data_8ZGE
# 
_entry.id   8ZGE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8ZGE         pdb_00008zge 10.2210/pdb8zge/pdb 
WWPDB D_1300047720 ?            ?                   
EMDB  EMD-60076    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZGE 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'A protein modification complex bound with co-substrate' 
_pdbx_database_related.db_id          EMD-60076 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yu.cao@shsmu.edu.cn 
_pdbx_contact_author.name_first         Yu 
_pdbx_contact_author.name_last          Cao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1409-2068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Peng, J.' 1  0009-0006-4482-5559 
'Li, W.'   2  0000-0001-7072-0968 
'Yao, D.'  3  0000-0003-4881-265X 
'Xia, Y.'  4  0000-0003-4936-8458 
'Wang, Q.' 5  0000-0002-6384-2155 
'Cai, Y.'  6  ?                   
'Li, S.'   7  0000-0002-3370-3058 
'Cao, M.'  8  ?                   
'Shen, Y.' 9  0000-0002-0811-2360 
'Ma, P.'   10 ?                   
'Liao, R.' 11 ?                   
'Qin, A.'  12 ?                   
'Cao, Y.'  13 0000-0003-1409-2068 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2436 
_citation.page_last                 2436 
_citation.title                     'The structural basis for the human procollagen lysine hydroxylation and dual-glycosylation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57768-9 
_citation.pdbx_database_id_PubMed   40069201 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Peng, J.' 1  ? 
primary 'Li, W.'   2  ? 
primary 'Yao, D.'  3  ? 
primary 'Xia, Y.'  4  ? 
primary 'Wang, Q.' 5  ? 
primary 'Cai, Y.'  6  ? 
primary 'Li, S.'   7  ? 
primary 'Cao, M.'  8  ? 
primary 'Shen, Y.' 9  ? 
primary 'Ma, P.'   10 ? 
primary 'Liao, R.' 11 ? 
primary 'Zhao, J.' 12 ? 
primary 'Qin, A.'  13 ? 
primary 'Cao, Y.'  14 ? 
# 
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 'Multifunctional procollagen lysine hydroxylase and glycosyltransferase LH3'              89776.031 2 
1.14.11.4,2.4.1.50,2.4.1.66 ? ? ? 
2 polymer     man 'Procollagen galactosyltransferase 1'                                                     74976.438 2 2.4.1.50 ? 
? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   4 ? ? ? ? 
5 non-polymer syn '2-OXOGLUTARIC ACID'                                                                      146.098   2 ? ? ? ? 
6 non-polymer syn 'FE (II) ION'                                                                             55.845    2 ? ? ? ? 
7 non-polymer syn "URIDINE-5'-DIPHOSPHATE"                                                                  404.161   4 ? ? ? ? 
8 non-polymer syn 'MANGANESE (II) ION'                                                                      54.938    6 ? ? ? ? 
9 non-polymer syn "GALACTOSE-URIDINE-5'-DIPHOSPHATE"                                                        566.302   2 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        
'Collagen beta(1-O)galactosyltransferase 1,ColGalT 1,Glycosyltransferase 25 family member 1,Hydroxylysine galactosyltransferase 1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MTSSGPGPRFLLLLPLLLPPAASASDRPRGRDPVNPEKLLVITVATAETEGYLRFLRSAEFFNYTVRTLGLGEEWRGGDV
ARTVGGGQKVRWLKKEMEKYADREDMIIMFVDSYDVILAGSPTELLKKFVQSGSRLLFSAESFCWPEWGLAEQYPEVGTG
KRFLNSGGFIGFATTIHQIVRQWKYKDDDDDQLFYTRLYLDPGLREKLSLNLDHKSRIFQNLNGALDEVVLKFDRNRVRI
RNVAYDTLPIVVHGNGPTKLQLNYLGNYVPNGWTPEGGCGFCNQDRRTLPGGQPPPRVFLAVFVEQPTPFLPRFLQRLLL
LDYPPDRVTLFLHNNEVFHEPHIADSWPQLQDHFSAVKLVGPEEALSPGEARDMAMDLCRQDPECEFYFSLDADAVLTNL
QTLRILIEENRKVIAPMLSRHGKLWSNFWGALSPDEYYARSEDYVELVQRKRVGVWNVPYISQAYVIRGDTLRMELPQRD
VFSGSDTDPDMAFCKSFRDKGIFLHLSNQHEFGRLLATSRYDTEHLHPDLWQIFDNPVDWKEQYIHENYSRALEGEGIVE
QPCPDVYWFPLLSEQMCDELVAEMEHYGQWSGGRHEDSRLAGGYENVPTVDIHMKQVGYEDQWLQLLRTYVGPMTESLFP
GYHTKARAVMNFVVRYRPDEQPSLRPHHDSSTFTLNVALNHKGLDYEGGGCRFLRYDCVISSPRKGWALLHPGRLTHYHE
GLPTTWGTRYIMVSFVDPAAAENLYFQGDYKDHDGDYKDHDIDYKDDDDKHHHHHHHH
;
;MTSSGPGPRFLLLLPLLLPPAASASDRPRGRDPVNPEKLLVITVATAETEGYLRFLRSAEFFNYTVRTLGLGEEWRGGDV
ARTVGGGQKVRWLKKEMEKYADREDMIIMFVDSYDVILAGSPTELLKKFVQSGSRLLFSAESFCWPEWGLAEQYPEVGTG
KRFLNSGGFIGFATTIHQIVRQWKYKDDDDDQLFYTRLYLDPGLREKLSLNLDHKSRIFQNLNGALDEVVLKFDRNRVRI
RNVAYDTLPIVVHGNGPTKLQLNYLGNYVPNGWTPEGGCGFCNQDRRTLPGGQPPPRVFLAVFVEQPTPFLPRFLQRLLL
LDYPPDRVTLFLHNNEVFHEPHIADSWPQLQDHFSAVKLVGPEEALSPGEARDMAMDLCRQDPECEFYFSLDADAVLTNL
QTLRILIEENRKVIAPMLSRHGKLWSNFWGALSPDEYYARSEDYVELVQRKRVGVWNVPYISQAYVIRGDTLRMELPQRD
VFSGSDTDPDMAFCKSFRDKGIFLHLSNQHEFGRLLATSRYDTEHLHPDLWQIFDNPVDWKEQYIHENYSRALEGEGIVE
QPCPDVYWFPLLSEQMCDELVAEMEHYGQWSGGRHEDSRLAGGYENVPTVDIHMKQVGYEDQWLQLLRTYVGPMTESLFP
GYHTKARAVMNFVVRYRPDEQPSLRPHHDSSTFTLNVALNHKGLDYEGGGCRFLRYDCVISSPRKGWALLHPGRLTHYHE
GLPTTWGTRYIMVSFVDPAAAENLYFQGDYKDHDGDYKDHDIDYKDDDDKHHHHHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSALEVLFQGPGRAAPPGADAYFPEERWSPESPLQAP
RVLIALLARNAAHALPTTLGALERLRHPRERTALWVATDHNMDNTSTVLREWLVAVKSLYHSVEWRPAEEPRSYPDEEGP
KHWSDSRYEHVMKLRQAALKSARDMWADYILFVDADNLILNPDTLSLLIAENKTVVAPMLDSRAAYSNFWCGMTSQGYYK
RTPAYIPIRKRDRRGCFAVPMVHSTFLIDLRKAASRNLAFYPPHPDYTWSFDDIIVFAFSCKQAEVQMYVCNKEEYGFLP
VPLRAHSTLQDEAESFMHVQLEVMVKHPPAEPSRFISAPTKTPDKMGFDEVFMINLRRRQDRRERMLRALQAQEIECRLV
EAVDGKAMNTSQVEALGIQMLPGYRDPYHGRPLTKGELGCFLSHYNIWKEVVDRGLQKSLVFEDDLRFEIFFKRRLMNLM
RDVEREGLDWDLIYVGRKRMQVEHPEKAVPRVRNLVEADYSYWTLAYVISLQGARKLLAAEPLSKMLPVDEFLPVMFDKH
PVSEYKAHFSLRNLHAFSVEPLLIYPTHYTGDDGYVSDTETSVVWNNEHVKTDWDRAKSQKMREQQALSREAKNSDVLQS
PLDSAARDELAAA
;
;MKTIIALSYIFCLVFAWSHPQFEKGGGSGGGSGGSAWSHPQFEKSALEVLFQGPGRAAPPGADAYFPEERWSPESPLQAP
RVLIALLARNAAHALPTTLGALERLRHPRERTALWVATDHNMDNTSTVLREWLVAVKSLYHSVEWRPAEEPRSYPDEEGP
KHWSDSRYEHVMKLRQAALKSARDMWADYILFVDADNLILNPDTLSLLIAENKTVVAPMLDSRAAYSNFWCGMTSQGYYK
RTPAYIPIRKRDRRGCFAVPMVHSTFLIDLRKAASRNLAFYPPHPDYTWSFDDIIVFAFSCKQAEVQMYVCNKEEYGFLP
VPLRAHSTLQDEAESFMHVQLEVMVKHPPAEPSRFISAPTKTPDKMGFDEVFMINLRRRQDRRERMLRALQAQEIECRLV
EAVDGKAMNTSQVEALGIQMLPGYRDPYHGRPLTKGELGCFLSHYNIWKEVVDRGLQKSLVFEDDLRFEIFFKRRLMNLM
RDVEREGLDWDLIYVGRKRMQVEHPEKAVPRVRNLVEADYSYWTLAYVISLQGARKLLAAEPLSKMLPVDEFLPVMFDKH
PVSEYKAHFSLRNLHAFSVEPLLIYPTHYTGDDGYVSDTETSVVWNNEHVKTDWDRAKSQKMREQQALSREAKNSDVLQS
PLDSAARDELAAA
;
U,V ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 '2-OXOGLUTARIC ACID'                     AKG 
6 'FE (II) ION'                            FE2 
7 "URIDINE-5'-DIPHOSPHATE"                 UDP 
8 'MANGANESE (II) ION'                     MN  
9 "GALACTOSE-URIDINE-5'-DIPHOSPHATE"       GDU 
# 
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   THR n 
1 3   SER n 
1 4   SER n 
1 5   GLY n 
1 6   PRO n 
1 7   GLY n 
1 8   PRO n 
1 9   ARG n 
1 10  PHE n 
1 11  LEU n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  PRO n 
1 16  LEU n 
1 17  LEU n 
1 18  LEU n 
1 19  PRO n 
1 20  PRO n 
1 21  ALA n 
1 22  ALA n 
1 23  SER n 
1 24  ALA n 
1 25  SER n 
1 26  ASP n 
1 27  ARG n 
1 28  PRO n 
1 29  ARG n 
1 30  GLY n 
1 31  ARG n 
1 32  ASP n 
1 33  PRO n 
1 34  VAL n 
1 35  ASN n 
1 36  PRO n 
1 37  GLU n 
1 38  LYS n 
1 39  LEU n 
1 40  LEU n 
1 41  VAL n 
1 42  ILE n 
1 43  THR n 
1 44  VAL n 
1 45  ALA n 
1 46  THR n 
1 47  ALA n 
1 48  GLU n 
1 49  THR n 
1 50  GLU n 
1 51  GLY n 
1 52  TYR n 
1 53  LEU n 
1 54  ARG n 
1 55  PHE n 
1 56  LEU n 
1 57  ARG n 
1 58  SER n 
1 59  ALA n 
1 60  GLU n 
1 61  PHE n 
1 62  PHE n 
1 63  ASN n 
1 64  TYR n 
1 65  THR n 
1 66  VAL n 
1 67  ARG n 
1 68  THR n 
1 69  LEU n 
1 70  GLY n 
1 71  LEU n 
1 72  GLY n 
1 73  GLU n 
1 74  GLU n 
1 75  TRP n 
1 76  ARG n 
1 77  GLY n 
1 78  GLY n 
1 79  ASP n 
1 80  VAL n 
1 81  ALA n 
1 82  ARG n 
1 83  THR n 
1 84  VAL n 
1 85  GLY n 
1 86  GLY n 
1 87  GLY n 
1 88  GLN n 
1 89  LYS n 
1 90  VAL n 
1 91  ARG n 
1 92  TRP n 
1 93  LEU n 
1 94  LYS n 
1 95  LYS n 
1 96  GLU n 
1 97  MET n 
1 98  GLU n 
1 99  LYS n 
1 100 TYR n 
1 101 ALA n 
1 102 ASP n 
1 103 ARG n 
1 104 GLU n 
1 105 ASP n 
1 106 MET n 
1 107 ILE n 
1 108 ILE n 
1 109 MET n 
1 110 PHE n 
1 111 VAL n 
1 112 ASP n 
1 113 SER n 
1 114 TYR n 
1 115 ASP n 
1 116 VAL n 
1 117 ILE n 
1 118 LEU n 
1 119 ALA n 
1 120 GLY n 
1 121 SER n 
1 122 PRO n 
1 123 THR n 
1 124 GLU n 
1 125 LEU n 
1 126 LEU n 
1 127 LYS n 
1 128 LYS n 
1 129 PHE n 
1 130 VAL n 
1 131 GLN n 
1 132 SER n 
1 133 GLY n 
1 134 SER n 
1 135 ARG n 
1 136 LEU n 
1 137 LEU n 
1 138 PHE n 
1 139 SER n 
1 140 ALA n 
1 141 GLU n 
1 142 SER n 
1 143 PHE n 
1 144 CYS n 
1 145 TRP n 
1 146 PRO n 
1 147 GLU n 
1 148 TRP n 
1 149 GLY n 
1 150 LEU n 
1 151 ALA n 
1 152 GLU n 
1 153 GLN n 
1 154 TYR n 
1 155 PRO n 
1 156 GLU n 
1 157 VAL n 
1 158 GLY n 
1 159 THR n 
1 160 GLY n 
1 161 LYS n 
1 162 ARG n 
1 163 PHE n 
1 164 LEU n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 GLY n 
1 169 PHE n 
1 170 ILE n 
1 171 GLY n 
1 172 PHE n 
1 173 ALA n 
1 174 THR n 
1 175 THR n 
1 176 ILE n 
1 177 HIS n 
1 178 GLN n 
1 179 ILE n 
1 180 VAL n 
1 181 ARG n 
1 182 GLN n 
1 183 TRP n 
1 184 LYS n 
1 185 TYR n 
1 186 LYS n 
1 187 ASP n 
1 188 ASP n 
1 189 ASP n 
1 190 ASP n 
1 191 ASP n 
1 192 GLN n 
1 193 LEU n 
1 194 PHE n 
1 195 TYR n 
1 196 THR n 
1 197 ARG n 
1 198 LEU n 
1 199 TYR n 
1 200 LEU n 
1 201 ASP n 
1 202 PRO n 
1 203 GLY n 
1 204 LEU n 
1 205 ARG n 
1 206 GLU n 
1 207 LYS n 
1 208 LEU n 
1 209 SER n 
1 210 LEU n 
1 211 ASN n 
1 212 LEU n 
1 213 ASP n 
1 214 HIS n 
1 215 LYS n 
1 216 SER n 
1 217 ARG n 
1 218 ILE n 
1 219 PHE n 
1 220 GLN n 
1 221 ASN n 
1 222 LEU n 
1 223 ASN n 
1 224 GLY n 
1 225 ALA n 
1 226 LEU n 
1 227 ASP n 
1 228 GLU n 
1 229 VAL n 
1 230 VAL n 
1 231 LEU n 
1 232 LYS n 
1 233 PHE n 
1 234 ASP n 
1 235 ARG n 
1 236 ASN n 
1 237 ARG n 
1 238 VAL n 
1 239 ARG n 
1 240 ILE n 
1 241 ARG n 
1 242 ASN n 
1 243 VAL n 
1 244 ALA n 
1 245 TYR n 
1 246 ASP n 
1 247 THR n 
1 248 LEU n 
1 249 PRO n 
1 250 ILE n 
1 251 VAL n 
1 252 VAL n 
1 253 HIS n 
1 254 GLY n 
1 255 ASN n 
1 256 GLY n 
1 257 PRO n 
1 258 THR n 
1 259 LYS n 
1 260 LEU n 
1 261 GLN n 
1 262 LEU n 
1 263 ASN n 
1 264 TYR n 
1 265 LEU n 
1 266 GLY n 
1 267 ASN n 
1 268 TYR n 
1 269 VAL n 
1 270 PRO n 
1 271 ASN n 
1 272 GLY n 
1 273 TRP n 
1 274 THR n 
1 275 PRO n 
1 276 GLU n 
1 277 GLY n 
1 278 GLY n 
1 279 CYS n 
1 280 GLY n 
1 281 PHE n 
1 282 CYS n 
1 283 ASN n 
1 284 GLN n 
1 285 ASP n 
1 286 ARG n 
1 287 ARG n 
1 288 THR n 
1 289 LEU n 
1 290 PRO n 
1 291 GLY n 
1 292 GLY n 
1 293 GLN n 
1 294 PRO n 
1 295 PRO n 
1 296 PRO n 
1 297 ARG n 
1 298 VAL n 
1 299 PHE n 
1 300 LEU n 
1 301 ALA n 
1 302 VAL n 
1 303 PHE n 
1 304 VAL n 
1 305 GLU n 
1 306 GLN n 
1 307 PRO n 
1 308 THR n 
1 309 PRO n 
1 310 PHE n 
1 311 LEU n 
1 312 PRO n 
1 313 ARG n 
1 314 PHE n 
1 315 LEU n 
1 316 GLN n 
1 317 ARG n 
1 318 LEU n 
1 319 LEU n 
1 320 LEU n 
1 321 LEU n 
1 322 ASP n 
1 323 TYR n 
1 324 PRO n 
1 325 PRO n 
1 326 ASP n 
1 327 ARG n 
1 328 VAL n 
1 329 THR n 
1 330 LEU n 
1 331 PHE n 
1 332 LEU n 
1 333 HIS n 
1 334 ASN n 
1 335 ASN n 
1 336 GLU n 
1 337 VAL n 
1 338 PHE n 
1 339 HIS n 
1 340 GLU n 
1 341 PRO n 
1 342 HIS n 
1 343 ILE n 
1 344 ALA n 
1 345 ASP n 
1 346 SER n 
1 347 TRP n 
1 348 PRO n 
1 349 GLN n 
1 350 LEU n 
1 351 GLN n 
1 352 ASP n 
1 353 HIS n 
1 354 PHE n 
1 355 SER n 
1 356 ALA n 
1 357 VAL n 
1 358 LYS n 
1 359 LEU n 
1 360 VAL n 
1 361 GLY n 
1 362 PRO n 
1 363 GLU n 
1 364 GLU n 
1 365 ALA n 
1 366 LEU n 
1 367 SER n 
1 368 PRO n 
1 369 GLY n 
1 370 GLU n 
1 371 ALA n 
1 372 ARG n 
1 373 ASP n 
1 374 MET n 
1 375 ALA n 
1 376 MET n 
1 377 ASP n 
1 378 LEU n 
1 379 CYS n 
1 380 ARG n 
1 381 GLN n 
1 382 ASP n 
1 383 PRO n 
1 384 GLU n 
1 385 CYS n 
1 386 GLU n 
1 387 PHE n 
1 388 TYR n 
1 389 PHE n 
1 390 SER n 
1 391 LEU n 
1 392 ASP n 
1 393 ALA n 
1 394 ASP n 
1 395 ALA n 
1 396 VAL n 
1 397 LEU n 
1 398 THR n 
1 399 ASN n 
1 400 LEU n 
1 401 GLN n 
1 402 THR n 
1 403 LEU n 
1 404 ARG n 
1 405 ILE n 
1 406 LEU n 
1 407 ILE n 
1 408 GLU n 
1 409 GLU n 
1 410 ASN n 
1 411 ARG n 
1 412 LYS n 
1 413 VAL n 
1 414 ILE n 
1 415 ALA n 
1 416 PRO n 
1 417 MET n 
1 418 LEU n 
1 419 SER n 
1 420 ARG n 
1 421 HIS n 
1 422 GLY n 
1 423 LYS n 
1 424 LEU n 
1 425 TRP n 
1 426 SER n 
1 427 ASN n 
1 428 PHE n 
1 429 TRP n 
1 430 GLY n 
1 431 ALA n 
1 432 LEU n 
1 433 SER n 
1 434 PRO n 
1 435 ASP n 
1 436 GLU n 
1 437 TYR n 
1 438 TYR n 
1 439 ALA n 
1 440 ARG n 
1 441 SER n 
1 442 GLU n 
1 443 ASP n 
1 444 TYR n 
1 445 VAL n 
1 446 GLU n 
1 447 LEU n 
1 448 VAL n 
1 449 GLN n 
1 450 ARG n 
1 451 LYS n 
1 452 ARG n 
1 453 VAL n 
1 454 GLY n 
1 455 VAL n 
1 456 TRP n 
1 457 ASN n 
1 458 VAL n 
1 459 PRO n 
1 460 TYR n 
1 461 ILE n 
1 462 SER n 
1 463 GLN n 
1 464 ALA n 
1 465 TYR n 
1 466 VAL n 
1 467 ILE n 
1 468 ARG n 
1 469 GLY n 
1 470 ASP n 
1 471 THR n 
1 472 LEU n 
1 473 ARG n 
1 474 MET n 
1 475 GLU n 
1 476 LEU n 
1 477 PRO n 
1 478 GLN n 
1 479 ARG n 
1 480 ASP n 
1 481 VAL n 
1 482 PHE n 
1 483 SER n 
1 484 GLY n 
1 485 SER n 
1 486 ASP n 
1 487 THR n 
1 488 ASP n 
1 489 PRO n 
1 490 ASP n 
1 491 MET n 
1 492 ALA n 
1 493 PHE n 
1 494 CYS n 
1 495 LYS n 
1 496 SER n 
1 497 PHE n 
1 498 ARG n 
1 499 ASP n 
1 500 LYS n 
1 501 GLY n 
1 502 ILE n 
1 503 PHE n 
1 504 LEU n 
1 505 HIS n 
1 506 LEU n 
1 507 SER n 
1 508 ASN n 
1 509 GLN n 
1 510 HIS n 
1 511 GLU n 
1 512 PHE n 
1 513 GLY n 
1 514 ARG n 
1 515 LEU n 
1 516 LEU n 
1 517 ALA n 
1 518 THR n 
1 519 SER n 
1 520 ARG n 
1 521 TYR n 
1 522 ASP n 
1 523 THR n 
1 524 GLU n 
1 525 HIS n 
1 526 LEU n 
1 527 HIS n 
1 528 PRO n 
1 529 ASP n 
1 530 LEU n 
1 531 TRP n 
1 532 GLN n 
1 533 ILE n 
1 534 PHE n 
1 535 ASP n 
1 536 ASN n 
1 537 PRO n 
1 538 VAL n 
1 539 ASP n 
1 540 TRP n 
1 541 LYS n 
1 542 GLU n 
1 543 GLN n 
1 544 TYR n 
1 545 ILE n 
1 546 HIS n 
1 547 GLU n 
1 548 ASN n 
1 549 TYR n 
1 550 SER n 
1 551 ARG n 
1 552 ALA n 
1 553 LEU n 
1 554 GLU n 
1 555 GLY n 
1 556 GLU n 
1 557 GLY n 
1 558 ILE n 
1 559 VAL n 
1 560 GLU n 
1 561 GLN n 
1 562 PRO n 
1 563 CYS n 
1 564 PRO n 
1 565 ASP n 
1 566 VAL n 
1 567 TYR n 
1 568 TRP n 
1 569 PHE n 
1 570 PRO n 
1 571 LEU n 
1 572 LEU n 
1 573 SER n 
1 574 GLU n 
1 575 GLN n 
1 576 MET n 
1 577 CYS n 
1 578 ASP n 
1 579 GLU n 
1 580 LEU n 
1 581 VAL n 
1 582 ALA n 
1 583 GLU n 
1 584 MET n 
1 585 GLU n 
1 586 HIS n 
1 587 TYR n 
1 588 GLY n 
1 589 GLN n 
1 590 TRP n 
1 591 SER n 
1 592 GLY n 
1 593 GLY n 
1 594 ARG n 
1 595 HIS n 
1 596 GLU n 
1 597 ASP n 
1 598 SER n 
1 599 ARG n 
1 600 LEU n 
1 601 ALA n 
1 602 GLY n 
1 603 GLY n 
1 604 TYR n 
1 605 GLU n 
1 606 ASN n 
1 607 VAL n 
1 608 PRO n 
1 609 THR n 
1 610 VAL n 
1 611 ASP n 
1 612 ILE n 
1 613 HIS n 
1 614 MET n 
1 615 LYS n 
1 616 GLN n 
1 617 VAL n 
1 618 GLY n 
1 619 TYR n 
1 620 GLU n 
1 621 ASP n 
1 622 GLN n 
1 623 TRP n 
1 624 LEU n 
1 625 GLN n 
1 626 LEU n 
1 627 LEU n 
1 628 ARG n 
1 629 THR n 
1 630 TYR n 
1 631 VAL n 
1 632 GLY n 
1 633 PRO n 
1 634 MET n 
1 635 THR n 
1 636 GLU n 
1 637 SER n 
1 638 LEU n 
1 639 PHE n 
1 640 PRO n 
1 641 GLY n 
1 642 TYR n 
1 643 HIS n 
1 644 THR n 
1 645 LYS n 
1 646 ALA n 
1 647 ARG n 
1 648 ALA n 
1 649 VAL n 
1 650 MET n 
1 651 ASN n 
1 652 PHE n 
1 653 VAL n 
1 654 VAL n 
1 655 ARG n 
1 656 TYR n 
1 657 ARG n 
1 658 PRO n 
1 659 ASP n 
1 660 GLU n 
1 661 GLN n 
1 662 PRO n 
1 663 SER n 
1 664 LEU n 
1 665 ARG n 
1 666 PRO n 
1 667 HIS n 
1 668 HIS n 
1 669 ASP n 
1 670 SER n 
1 671 SER n 
1 672 THR n 
1 673 PHE n 
1 674 THR n 
1 675 LEU n 
1 676 ASN n 
1 677 VAL n 
1 678 ALA n 
1 679 LEU n 
1 680 ASN n 
1 681 HIS n 
1 682 LYS n 
1 683 GLY n 
1 684 LEU n 
1 685 ASP n 
1 686 TYR n 
1 687 GLU n 
1 688 GLY n 
1 689 GLY n 
1 690 GLY n 
1 691 CYS n 
1 692 ARG n 
1 693 PHE n 
1 694 LEU n 
1 695 ARG n 
1 696 TYR n 
1 697 ASP n 
1 698 CYS n 
1 699 VAL n 
1 700 ILE n 
1 701 SER n 
1 702 SER n 
1 703 PRO n 
1 704 ARG n 
1 705 LYS n 
1 706 GLY n 
1 707 TRP n 
1 708 ALA n 
1 709 LEU n 
1 710 LEU n 
1 711 HIS n 
1 712 PRO n 
1 713 GLY n 
1 714 ARG n 
1 715 LEU n 
1 716 THR n 
1 717 HIS n 
1 718 TYR n 
1 719 HIS n 
1 720 GLU n 
1 721 GLY n 
1 722 LEU n 
1 723 PRO n 
1 724 THR n 
1 725 THR n 
1 726 TRP n 
1 727 GLY n 
1 728 THR n 
1 729 ARG n 
1 730 TYR n 
1 731 ILE n 
1 732 MET n 
1 733 VAL n 
1 734 SER n 
1 735 PHE n 
1 736 VAL n 
1 737 ASP n 
1 738 PRO n 
1 739 ALA n 
1 740 ALA n 
1 741 ALA n 
1 742 GLU n 
1 743 ASN n 
1 744 LEU n 
1 745 TYR n 
1 746 PHE n 
1 747 GLN n 
1 748 GLY n 
1 749 ASP n 
1 750 TYR n 
1 751 LYS n 
1 752 ASP n 
1 753 HIS n 
1 754 ASP n 
1 755 GLY n 
1 756 ASP n 
1 757 TYR n 
1 758 LYS n 
1 759 ASP n 
1 760 HIS n 
1 761 ASP n 
1 762 ILE n 
1 763 ASP n 
1 764 TYR n 
1 765 LYS n 
1 766 ASP n 
1 767 ASP n 
1 768 ASP n 
1 769 ASP n 
1 770 LYS n 
1 771 HIS n 
1 772 HIS n 
1 773 HIS n 
1 774 HIS n 
1 775 HIS n 
1 776 HIS n 
1 777 HIS n 
1 778 HIS n 
2 1   MET n 
2 2   LYS n 
2 3   THR n 
2 4   ILE n 
2 5   ILE n 
2 6   ALA n 
2 7   LEU n 
2 8   SER n 
2 9   TYR n 
2 10  ILE n 
2 11  PHE n 
2 12  CYS n 
2 13  LEU n 
2 14  VAL n 
2 15  PHE n 
2 16  ALA n 
2 17  TRP n 
2 18  SER n 
2 19  HIS n 
2 20  PRO n 
2 21  GLN n 
2 22  PHE n 
2 23  GLU n 
2 24  LYS n 
2 25  GLY n 
2 26  GLY n 
2 27  GLY n 
2 28  SER n 
2 29  GLY n 
2 30  GLY n 
2 31  GLY n 
2 32  SER n 
2 33  GLY n 
2 34  GLY n 
2 35  SER n 
2 36  ALA n 
2 37  TRP n 
2 38  SER n 
2 39  HIS n 
2 40  PRO n 
2 41  GLN n 
2 42  PHE n 
2 43  GLU n 
2 44  LYS n 
2 45  SER n 
2 46  ALA n 
2 47  LEU n 
2 48  GLU n 
2 49  VAL n 
2 50  LEU n 
2 51  PHE n 
2 52  GLN n 
2 53  GLY n 
2 54  PRO n 
2 55  GLY n 
2 56  ARG n 
2 57  ALA n 
2 58  ALA n 
2 59  PRO n 
2 60  PRO n 
2 61  GLY n 
2 62  ALA n 
2 63  ASP n 
2 64  ALA n 
2 65  TYR n 
2 66  PHE n 
2 67  PRO n 
2 68  GLU n 
2 69  GLU n 
2 70  ARG n 
2 71  TRP n 
2 72  SER n 
2 73  PRO n 
2 74  GLU n 
2 75  SER n 
2 76  PRO n 
2 77  LEU n 
2 78  GLN n 
2 79  ALA n 
2 80  PRO n 
2 81  ARG n 
2 82  VAL n 
2 83  LEU n 
2 84  ILE n 
2 85  ALA n 
2 86  LEU n 
2 87  LEU n 
2 88  ALA n 
2 89  ARG n 
2 90  ASN n 
2 91  ALA n 
2 92  ALA n 
2 93  HIS n 
2 94  ALA n 
2 95  LEU n 
2 96  PRO n 
2 97  THR n 
2 98  THR n 
2 99  LEU n 
2 100 GLY n 
2 101 ALA n 
2 102 LEU n 
2 103 GLU n 
2 104 ARG n 
2 105 LEU n 
2 106 ARG n 
2 107 HIS n 
2 108 PRO n 
2 109 ARG n 
2 110 GLU n 
2 111 ARG n 
2 112 THR n 
2 113 ALA n 
2 114 LEU n 
2 115 TRP n 
2 116 VAL n 
2 117 ALA n 
2 118 THR n 
2 119 ASP n 
2 120 HIS n 
2 121 ASN n 
2 122 MET n 
2 123 ASP n 
2 124 ASN n 
2 125 THR n 
2 126 SER n 
2 127 THR n 
2 128 VAL n 
2 129 LEU n 
2 130 ARG n 
2 131 GLU n 
2 132 TRP n 
2 133 LEU n 
2 134 VAL n 
2 135 ALA n 
2 136 VAL n 
2 137 LYS n 
2 138 SER n 
2 139 LEU n 
2 140 TYR n 
2 141 HIS n 
2 142 SER n 
2 143 VAL n 
2 144 GLU n 
2 145 TRP n 
2 146 ARG n 
2 147 PRO n 
2 148 ALA n 
2 149 GLU n 
2 150 GLU n 
2 151 PRO n 
2 152 ARG n 
2 153 SER n 
2 154 TYR n 
2 155 PRO n 
2 156 ASP n 
2 157 GLU n 
2 158 GLU n 
2 159 GLY n 
2 160 PRO n 
2 161 LYS n 
2 162 HIS n 
2 163 TRP n 
2 164 SER n 
2 165 ASP n 
2 166 SER n 
2 167 ARG n 
2 168 TYR n 
2 169 GLU n 
2 170 HIS n 
2 171 VAL n 
2 172 MET n 
2 173 LYS n 
2 174 LEU n 
2 175 ARG n 
2 176 GLN n 
2 177 ALA n 
2 178 ALA n 
2 179 LEU n 
2 180 LYS n 
2 181 SER n 
2 182 ALA n 
2 183 ARG n 
2 184 ASP n 
2 185 MET n 
2 186 TRP n 
2 187 ALA n 
2 188 ASP n 
2 189 TYR n 
2 190 ILE n 
2 191 LEU n 
2 192 PHE n 
2 193 VAL n 
2 194 ASP n 
2 195 ALA n 
2 196 ASP n 
2 197 ASN n 
2 198 LEU n 
2 199 ILE n 
2 200 LEU n 
2 201 ASN n 
2 202 PRO n 
2 203 ASP n 
2 204 THR n 
2 205 LEU n 
2 206 SER n 
2 207 LEU n 
2 208 LEU n 
2 209 ILE n 
2 210 ALA n 
2 211 GLU n 
2 212 ASN n 
2 213 LYS n 
2 214 THR n 
2 215 VAL n 
2 216 VAL n 
2 217 ALA n 
2 218 PRO n 
2 219 MET n 
2 220 LEU n 
2 221 ASP n 
2 222 SER n 
2 223 ARG n 
2 224 ALA n 
2 225 ALA n 
2 226 TYR n 
2 227 SER n 
2 228 ASN n 
2 229 PHE n 
2 230 TRP n 
2 231 CYS n 
2 232 GLY n 
2 233 MET n 
2 234 THR n 
2 235 SER n 
2 236 GLN n 
2 237 GLY n 
2 238 TYR n 
2 239 TYR n 
2 240 LYS n 
2 241 ARG n 
2 242 THR n 
2 243 PRO n 
2 244 ALA n 
2 245 TYR n 
2 246 ILE n 
2 247 PRO n 
2 248 ILE n 
2 249 ARG n 
2 250 LYS n 
2 251 ARG n 
2 252 ASP n 
2 253 ARG n 
2 254 ARG n 
2 255 GLY n 
2 256 CYS n 
2 257 PHE n 
2 258 ALA n 
2 259 VAL n 
2 260 PRO n 
2 261 MET n 
2 262 VAL n 
2 263 HIS n 
2 264 SER n 
2 265 THR n 
2 266 PHE n 
2 267 LEU n 
2 268 ILE n 
2 269 ASP n 
2 270 LEU n 
2 271 ARG n 
2 272 LYS n 
2 273 ALA n 
2 274 ALA n 
2 275 SER n 
2 276 ARG n 
2 277 ASN n 
2 278 LEU n 
2 279 ALA n 
2 280 PHE n 
2 281 TYR n 
2 282 PRO n 
2 283 PRO n 
2 284 HIS n 
2 285 PRO n 
2 286 ASP n 
2 287 TYR n 
2 288 THR n 
2 289 TRP n 
2 290 SER n 
2 291 PHE n 
2 292 ASP n 
2 293 ASP n 
2 294 ILE n 
2 295 ILE n 
2 296 VAL n 
2 297 PHE n 
2 298 ALA n 
2 299 PHE n 
2 300 SER n 
2 301 CYS n 
2 302 LYS n 
2 303 GLN n 
2 304 ALA n 
2 305 GLU n 
2 306 VAL n 
2 307 GLN n 
2 308 MET n 
2 309 TYR n 
2 310 VAL n 
2 311 CYS n 
2 312 ASN n 
2 313 LYS n 
2 314 GLU n 
2 315 GLU n 
2 316 TYR n 
2 317 GLY n 
2 318 PHE n 
2 319 LEU n 
2 320 PRO n 
2 321 VAL n 
2 322 PRO n 
2 323 LEU n 
2 324 ARG n 
2 325 ALA n 
2 326 HIS n 
2 327 SER n 
2 328 THR n 
2 329 LEU n 
2 330 GLN n 
2 331 ASP n 
2 332 GLU n 
2 333 ALA n 
2 334 GLU n 
2 335 SER n 
2 336 PHE n 
2 337 MET n 
2 338 HIS n 
2 339 VAL n 
2 340 GLN n 
2 341 LEU n 
2 342 GLU n 
2 343 VAL n 
2 344 MET n 
2 345 VAL n 
2 346 LYS n 
2 347 HIS n 
2 348 PRO n 
2 349 PRO n 
2 350 ALA n 
2 351 GLU n 
2 352 PRO n 
2 353 SER n 
2 354 ARG n 
2 355 PHE n 
2 356 ILE n 
2 357 SER n 
2 358 ALA n 
2 359 PRO n 
2 360 THR n 
2 361 LYS n 
2 362 THR n 
2 363 PRO n 
2 364 ASP n 
2 365 LYS n 
2 366 MET n 
2 367 GLY n 
2 368 PHE n 
2 369 ASP n 
2 370 GLU n 
2 371 VAL n 
2 372 PHE n 
2 373 MET n 
2 374 ILE n 
2 375 ASN n 
2 376 LEU n 
2 377 ARG n 
2 378 ARG n 
2 379 ARG n 
2 380 GLN n 
2 381 ASP n 
2 382 ARG n 
2 383 ARG n 
2 384 GLU n 
2 385 ARG n 
2 386 MET n 
2 387 LEU n 
2 388 ARG n 
2 389 ALA n 
2 390 LEU n 
2 391 GLN n 
2 392 ALA n 
2 393 GLN n 
2 394 GLU n 
2 395 ILE n 
2 396 GLU n 
2 397 CYS n 
2 398 ARG n 
2 399 LEU n 
2 400 VAL n 
2 401 GLU n 
2 402 ALA n 
2 403 VAL n 
2 404 ASP n 
2 405 GLY n 
2 406 LYS n 
2 407 ALA n 
2 408 MET n 
2 409 ASN n 
2 410 THR n 
2 411 SER n 
2 412 GLN n 
2 413 VAL n 
2 414 GLU n 
2 415 ALA n 
2 416 LEU n 
2 417 GLY n 
2 418 ILE n 
2 419 GLN n 
2 420 MET n 
2 421 LEU n 
2 422 PRO n 
2 423 GLY n 
2 424 TYR n 
2 425 ARG n 
2 426 ASP n 
2 427 PRO n 
2 428 TYR n 
2 429 HIS n 
2 430 GLY n 
2 431 ARG n 
2 432 PRO n 
2 433 LEU n 
2 434 THR n 
2 435 LYS n 
2 436 GLY n 
2 437 GLU n 
2 438 LEU n 
2 439 GLY n 
2 440 CYS n 
2 441 PHE n 
2 442 LEU n 
2 443 SER n 
2 444 HIS n 
2 445 TYR n 
2 446 ASN n 
2 447 ILE n 
2 448 TRP n 
2 449 LYS n 
2 450 GLU n 
2 451 VAL n 
2 452 VAL n 
2 453 ASP n 
2 454 ARG n 
2 455 GLY n 
2 456 LEU n 
2 457 GLN n 
2 458 LYS n 
2 459 SER n 
2 460 LEU n 
2 461 VAL n 
2 462 PHE n 
2 463 GLU n 
2 464 ASP n 
2 465 ASP n 
2 466 LEU n 
2 467 ARG n 
2 468 PHE n 
2 469 GLU n 
2 470 ILE n 
2 471 PHE n 
2 472 PHE n 
2 473 LYS n 
2 474 ARG n 
2 475 ARG n 
2 476 LEU n 
2 477 MET n 
2 478 ASN n 
2 479 LEU n 
2 480 MET n 
2 481 ARG n 
2 482 ASP n 
2 483 VAL n 
2 484 GLU n 
2 485 ARG n 
2 486 GLU n 
2 487 GLY n 
2 488 LEU n 
2 489 ASP n 
2 490 TRP n 
2 491 ASP n 
2 492 LEU n 
2 493 ILE n 
2 494 TYR n 
2 495 VAL n 
2 496 GLY n 
2 497 ARG n 
2 498 LYS n 
2 499 ARG n 
2 500 MET n 
2 501 GLN n 
2 502 VAL n 
2 503 GLU n 
2 504 HIS n 
2 505 PRO n 
2 506 GLU n 
2 507 LYS n 
2 508 ALA n 
2 509 VAL n 
2 510 PRO n 
2 511 ARG n 
2 512 VAL n 
2 513 ARG n 
2 514 ASN n 
2 515 LEU n 
2 516 VAL n 
2 517 GLU n 
2 518 ALA n 
2 519 ASP n 
2 520 TYR n 
2 521 SER n 
2 522 TYR n 
2 523 TRP n 
2 524 THR n 
2 525 LEU n 
2 526 ALA n 
2 527 TYR n 
2 528 VAL n 
2 529 ILE n 
2 530 SER n 
2 531 LEU n 
2 532 GLN n 
2 533 GLY n 
2 534 ALA n 
2 535 ARG n 
2 536 LYS n 
2 537 LEU n 
2 538 LEU n 
2 539 ALA n 
2 540 ALA n 
2 541 GLU n 
2 542 PRO n 
2 543 LEU n 
2 544 SER n 
2 545 LYS n 
2 546 MET n 
2 547 LEU n 
2 548 PRO n 
2 549 VAL n 
2 550 ASP n 
2 551 GLU n 
2 552 PHE n 
2 553 LEU n 
2 554 PRO n 
2 555 VAL n 
2 556 MET n 
2 557 PHE n 
2 558 ASP n 
2 559 LYS n 
2 560 HIS n 
2 561 PRO n 
2 562 VAL n 
2 563 SER n 
2 564 GLU n 
2 565 TYR n 
2 566 LYS n 
2 567 ALA n 
2 568 HIS n 
2 569 PHE n 
2 570 SER n 
2 571 LEU n 
2 572 ARG n 
2 573 ASN n 
2 574 LEU n 
2 575 HIS n 
2 576 ALA n 
2 577 PHE n 
2 578 SER n 
2 579 VAL n 
2 580 GLU n 
2 581 PRO n 
2 582 LEU n 
2 583 LEU n 
2 584 ILE n 
2 585 TYR n 
2 586 PRO n 
2 587 THR n 
2 588 HIS n 
2 589 TYR n 
2 590 THR n 
2 591 GLY n 
2 592 ASP n 
2 593 ASP n 
2 594 GLY n 
2 595 TYR n 
2 596 VAL n 
2 597 SER n 
2 598 ASP n 
2 599 THR n 
2 600 GLU n 
2 601 THR n 
2 602 SER n 
2 603 VAL n 
2 604 VAL n 
2 605 TRP n 
2 606 ASN n 
2 607 ASN n 
2 608 GLU n 
2 609 HIS n 
2 610 VAL n 
2 611 LYS n 
2 612 THR n 
2 613 ASP n 
2 614 TRP n 
2 615 ASP n 
2 616 ARG n 
2 617 ALA n 
2 618 LYS n 
2 619 SER n 
2 620 GLN n 
2 621 LYS n 
2 622 MET n 
2 623 ARG n 
2 624 GLU n 
2 625 GLN n 
2 626 GLN n 
2 627 ALA n 
2 628 LEU n 
2 629 SER n 
2 630 ARG n 
2 631 GLU n 
2 632 ALA n 
2 633 LYS n 
2 634 ASN n 
2 635 SER n 
2 636 ASP n 
2 637 VAL n 
2 638 LEU n 
2 639 GLN n 
2 640 SER n 
2 641 PRO n 
2 642 LEU n 
2 643 ASP n 
2 644 SER n 
2 645 ALA n 
2 646 ALA n 
2 647 ARG n 
2 648 ASP n 
2 649 GLU n 
2 650 LEU n 
2 651 ALA n 
2 652 ALA n 
2 653 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' 1 778 human ? PLOD3                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 653 human ? 'COLGALT1, GLT25D1, PSEC0241' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
AKG non-polymer                  . '2-OXOGLUTARIC ACID'                     ? 'C5 H6 O5'          146.098 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'      121.158 
FE2 non-polymer                  . 'FE (II) ION'                            ? 'Fe 2'              55.845  
GDU non-polymer                  . "GALACTOSE-URIDINE-5'-DIPHOSPHATE"       UDP-D-GALACTOPYRANOSE 'C15 H24 N2 O17 P2' 566.302 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'     149.211 
MN  non-polymer                  . 'MANGANESE (II) ION'                     ? 'Mn 2'              54.938  
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'       221.208 
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 
UDP 'RNA linking'                . "URIDINE-5'-DIPHOSPHATE"                 ? 'C9 H14 N2 O12 P2'  404.161 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   THR 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   GLY 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   GLY 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  PHE 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  PRO 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  PRO 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  ALA 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  ASP 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  GLY 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  TRP 75  75  75  TRP TRP A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  MET 97  97  97  MET MET A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 TYR 114 114 114 TYR TYR A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 SER 139 139 139 SER SER A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 CYS 144 144 144 CYS CYS A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 TRP 148 148 148 TRP TRP A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 GLN 153 153 153 GLN GLN A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 HIS 177 177 177 HIS HIS A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 TRP 183 183 183 TRP TRP A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 TYR 185 185 185 TYR TYR A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 PHE 194 194 194 PHE PHE A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 ASN 221 221 221 ASN ASN A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 ASN 236 236 236 ASN ASN A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 THR 247 247 247 THR THR A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 HIS 253 253 253 HIS HIS A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 GLN 261 261 261 GLN GLN A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 TYR 268 268 268 TYR TYR A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 PRO 270 270 270 PRO PRO A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 TRP 273 273 273 TRP TRP A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 CYS 279 279 279 CYS CYS A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 GLN 284 284 284 GLN GLN A . n 
A 1 285 ASP 285 285 285 ASP ASP A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 PRO 294 294 294 PRO PRO A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 PRO 296 296 296 PRO PRO A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 PHE 314 314 314 PHE PHE A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ASN 334 334 334 ASN ASN A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 HIS 339 339 339 HIS HIS A . n 
A 1 340 GLU 340 340 340 GLU GLU A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 HIS 342 342 342 HIS HIS A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 SER 346 346 346 SER SER A . n 
A 1 347 TRP 347 347 347 TRP TRP A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 GLN 349 349 349 GLN GLN A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 GLN 351 351 351 GLN GLN A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 HIS 353 353 353 HIS HIS A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 SER 355 355 355 SER SER A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 VAL 360 360 360 VAL VAL A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 SER 367 367 367 SER SER A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ARG 372 372 372 ARG ARG A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 MET 374 374 374 MET MET A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 MET 376 376 376 MET MET A . n 
A 1 377 ASP 377 377 377 ASP ASP A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 CYS 379 379 379 CYS CYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 CYS 385 385 385 CYS CYS A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 TYR 388 388 388 TYR TYR A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 VAL 396 396 396 VAL VAL A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 THR 402 402 402 THR THR A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 ILE 407 407 407 ILE ILE A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 ASN 410 410 410 ASN ASN A . n 
A 1 411 ARG 411 411 411 ARG ARG A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 PRO 416 416 416 PRO PRO A . n 
A 1 417 MET 417 417 417 MET MET A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 HIS 421 421 421 HIS HIS A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 LYS 423 423 423 LYS LYS A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 TRP 425 425 425 TRP TRP A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 TRP 429 429 429 TRP TRP A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 PRO 434 434 434 PRO PRO A . n 
A 1 435 ASP 435 435 435 ASP ASP A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 TYR 438 438 438 TYR TYR A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 SER 441 441 441 SER SER A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 ASP 443 443 443 ASP ASP A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 GLN 449 449 449 GLN GLN A . n 
A 1 450 ARG 450 450 450 ARG ARG A . n 
A 1 451 LYS 451 451 451 LYS LYS A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 VAL 453 453 453 VAL VAL A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 TRP 456 456 456 TRP TRP A . n 
A 1 457 ASN 457 457 457 ASN ASN A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 PRO 459 459 459 PRO PRO A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 ILE 461 461 461 ILE ILE A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 TYR 465 465 465 TYR TYR A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 ILE 467 467 467 ILE ILE A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 ASP 470 470 470 ASP ASP A . n 
A 1 471 THR 471 471 471 THR THR A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 ARG 473 473 473 ARG ARG A . n 
A 1 474 MET 474 474 474 MET MET A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 LEU 476 476 476 LEU LEU A . n 
A 1 477 PRO 477 477 477 PRO PRO A . n 
A 1 478 GLN 478 478 478 GLN GLN A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 PHE 482 482 482 PHE PHE A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 SER 485 485 485 SER SER A . n 
A 1 486 ASP 486 486 486 ASP ASP A . n 
A 1 487 THR 487 487 487 THR THR A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 ASP 490 490 490 ASP ASP A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 ALA 492 492 492 ALA ALA A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 CYS 494 494 494 CYS CYS A . n 
A 1 495 LYS 495 495 495 LYS LYS A . n 
A 1 496 SER 496 496 496 SER SER A . n 
A 1 497 PHE 497 497 497 PHE PHE A . n 
A 1 498 ARG 498 498 498 ARG ARG A . n 
A 1 499 ASP 499 499 499 ASP ASP A . n 
A 1 500 LYS 500 500 500 LYS LYS A . n 
A 1 501 GLY 501 501 501 GLY GLY A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 HIS 505 505 505 HIS HIS A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 SER 507 507 507 SER SER A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 GLN 509 509 509 GLN GLN A . n 
A 1 510 HIS 510 510 510 HIS HIS A . n 
A 1 511 GLU 511 511 511 GLU GLU A . n 
A 1 512 PHE 512 512 512 PHE PHE A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 ALA 517 517 517 ALA ALA A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ARG 520 520 520 ARG ARG A . n 
A 1 521 TYR 521 521 521 TYR TYR A . n 
A 1 522 ASP 522 522 522 ASP ASP A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 GLU 524 524 524 GLU GLU A . n 
A 1 525 HIS 525 525 525 HIS HIS A . n 
A 1 526 LEU 526 526 526 LEU LEU A . n 
A 1 527 HIS 527 527 527 HIS HIS A . n 
A 1 528 PRO 528 528 528 PRO PRO A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 LEU 530 530 530 LEU LEU A . n 
A 1 531 TRP 531 531 531 TRP TRP A . n 
A 1 532 GLN 532 532 532 GLN GLN A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 PHE 534 534 534 PHE PHE A . n 
A 1 535 ASP 535 535 535 ASP ASP A . n 
A 1 536 ASN 536 536 536 ASN ASN A . n 
A 1 537 PRO 537 537 537 PRO PRO A . n 
A 1 538 VAL 538 538 538 VAL VAL A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 TRP 540 540 540 TRP TRP A . n 
A 1 541 LYS 541 541 541 LYS LYS A . n 
A 1 542 GLU 542 542 542 GLU GLU A . n 
A 1 543 GLN 543 543 543 GLN GLN A . n 
A 1 544 TYR 544 544 544 TYR TYR A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 HIS 546 546 546 HIS HIS A . n 
A 1 547 GLU 547 547 547 GLU GLU A . n 
A 1 548 ASN 548 548 548 ASN ASN A . n 
A 1 549 TYR 549 549 549 TYR TYR A . n 
A 1 550 SER 550 550 550 SER SER A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 ALA 552 552 552 ALA ALA A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 GLU 554 554 554 GLU GLU A . n 
A 1 555 GLY 555 555 555 GLY GLY A . n 
A 1 556 GLU 556 556 556 GLU GLU A . n 
A 1 557 GLY 557 557 557 GLY GLY A . n 
A 1 558 ILE 558 558 558 ILE ILE A . n 
A 1 559 VAL 559 559 559 VAL VAL A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 GLN 561 561 561 GLN GLN A . n 
A 1 562 PRO 562 562 562 PRO PRO A . n 
A 1 563 CYS 563 563 563 CYS CYS A . n 
A 1 564 PRO 564 564 564 PRO PRO A . n 
A 1 565 ASP 565 565 565 ASP ASP A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 TYR 567 567 567 TYR TYR A . n 
A 1 568 TRP 568 568 568 TRP TRP A . n 
A 1 569 PHE 569 569 569 PHE PHE A . n 
A 1 570 PRO 570 570 570 PRO PRO A . n 
A 1 571 LEU 571 571 571 LEU LEU A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 SER 573 573 573 SER SER A . n 
A 1 574 GLU 574 574 574 GLU GLU A . n 
A 1 575 GLN 575 575 575 GLN GLN A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 CYS 577 577 577 CYS CYS A . n 
A 1 578 ASP 578 578 578 ASP ASP A . n 
A 1 579 GLU 579 579 579 GLU GLU A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 VAL 581 581 581 VAL VAL A . n 
A 1 582 ALA 582 582 582 ALA ALA A . n 
A 1 583 GLU 583 583 583 GLU GLU A . n 
A 1 584 MET 584 584 584 MET MET A . n 
A 1 585 GLU 585 585 585 GLU GLU A . n 
A 1 586 HIS 586 586 586 HIS HIS A . n 
A 1 587 TYR 587 587 587 TYR TYR A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 GLN 589 589 589 GLN GLN A . n 
A 1 590 TRP 590 590 590 TRP TRP A . n 
A 1 591 SER 591 591 591 SER SER A . n 
A 1 592 GLY 592 592 592 GLY GLY A . n 
A 1 593 GLY 593 593 593 GLY GLY A . n 
A 1 594 ARG 594 594 594 ARG ARG A . n 
A 1 595 HIS 595 595 595 HIS HIS A . n 
A 1 596 GLU 596 596 596 GLU GLU A . n 
A 1 597 ASP 597 597 597 ASP ASP A . n 
A 1 598 SER 598 598 598 SER SER A . n 
A 1 599 ARG 599 599 599 ARG ARG A . n 
A 1 600 LEU 600 600 600 LEU LEU A . n 
A 1 601 ALA 601 601 601 ALA ALA A . n 
A 1 602 GLY 602 602 602 GLY GLY A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 TYR 604 604 604 TYR TYR A . n 
A 1 605 GLU 605 605 605 GLU GLU A . n 
A 1 606 ASN 606 606 606 ASN ASN A . n 
A 1 607 VAL 607 607 607 VAL VAL A . n 
A 1 608 PRO 608 608 608 PRO PRO A . n 
A 1 609 THR 609 609 609 THR THR A . n 
A 1 610 VAL 610 610 610 VAL VAL A . n 
A 1 611 ASP 611 611 611 ASP ASP A . n 
A 1 612 ILE 612 612 612 ILE ILE A . n 
A 1 613 HIS 613 613 613 HIS HIS A . n 
A 1 614 MET 614 614 614 MET MET A . n 
A 1 615 LYS 615 615 615 LYS LYS A . n 
A 1 616 GLN 616 616 616 GLN GLN A . n 
A 1 617 VAL 617 617 617 VAL VAL A . n 
A 1 618 GLY 618 618 618 GLY GLY A . n 
A 1 619 TYR 619 619 619 TYR TYR A . n 
A 1 620 GLU 620 620 620 GLU GLU A . n 
A 1 621 ASP 621 621 621 ASP ASP A . n 
A 1 622 GLN 622 622 622 GLN GLN A . n 
A 1 623 TRP 623 623 623 TRP TRP A . n 
A 1 624 LEU 624 624 624 LEU LEU A . n 
A 1 625 GLN 625 625 625 GLN GLN A . n 
A 1 626 LEU 626 626 626 LEU LEU A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ARG 628 628 628 ARG ARG A . n 
A 1 629 THR 629 629 629 THR THR A . n 
A 1 630 TYR 630 630 630 TYR TYR A . n 
A 1 631 VAL 631 631 631 VAL VAL A . n 
A 1 632 GLY 632 632 632 GLY GLY A . n 
A 1 633 PRO 633 633 633 PRO PRO A . n 
A 1 634 MET 634 634 634 MET MET A . n 
A 1 635 THR 635 635 635 THR THR A . n 
A 1 636 GLU 636 636 636 GLU GLU A . n 
A 1 637 SER 637 637 637 SER SER A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 PHE 639 639 639 PHE PHE A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 GLY 641 641 641 GLY GLY A . n 
A 1 642 TYR 642 642 642 TYR TYR A . n 
A 1 643 HIS 643 643 643 HIS HIS A . n 
A 1 644 THR 644 644 644 THR THR A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 ALA 646 646 646 ALA ALA A . n 
A 1 647 ARG 647 647 647 ARG ARG A . n 
A 1 648 ALA 648 648 648 ALA ALA A . n 
A 1 649 VAL 649 649 649 VAL VAL A . n 
A 1 650 MET 650 650 650 MET MET A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 PHE 652 652 652 PHE PHE A . n 
A 1 653 VAL 653 653 653 VAL VAL A . n 
A 1 654 VAL 654 654 654 VAL VAL A . n 
A 1 655 ARG 655 655 655 ARG ARG A . n 
A 1 656 TYR 656 656 656 TYR TYR A . n 
A 1 657 ARG 657 657 657 ARG ARG A . n 
A 1 658 PRO 658 658 658 PRO PRO A . n 
A 1 659 ASP 659 659 659 ASP ASP A . n 
A 1 660 GLU 660 660 660 GLU GLU A . n 
A 1 661 GLN 661 661 661 GLN GLN A . n 
A 1 662 PRO 662 662 662 PRO PRO A . n 
A 1 663 SER 663 663 663 SER SER A . n 
A 1 664 LEU 664 664 664 LEU LEU A . n 
A 1 665 ARG 665 665 665 ARG ARG A . n 
A 1 666 PRO 666 666 666 PRO PRO A . n 
A 1 667 HIS 667 667 667 HIS HIS A . n 
A 1 668 HIS 668 668 668 HIS HIS A . n 
A 1 669 ASP 669 669 669 ASP ASP A . n 
A 1 670 SER 670 670 670 SER SER A . n 
A 1 671 SER 671 671 671 SER SER A . n 
A 1 672 THR 672 672 672 THR THR A . n 
A 1 673 PHE 673 673 673 PHE PHE A . n 
A 1 674 THR 674 674 674 THR THR A . n 
A 1 675 LEU 675 675 675 LEU LEU A . n 
A 1 676 ASN 676 676 676 ASN ASN A . n 
A 1 677 VAL 677 677 677 VAL VAL A . n 
A 1 678 ALA 678 678 678 ALA ALA A . n 
A 1 679 LEU 679 679 679 LEU LEU A . n 
A 1 680 ASN 680 680 680 ASN ASN A . n 
A 1 681 HIS 681 681 681 HIS HIS A . n 
A 1 682 LYS 682 682 682 LYS LYS A . n 
A 1 683 GLY 683 683 683 GLY GLY A . n 
A 1 684 LEU 684 684 684 LEU LEU A . n 
A 1 685 ASP 685 685 685 ASP ASP A . n 
A 1 686 TYR 686 686 686 TYR TYR A . n 
A 1 687 GLU 687 687 687 GLU GLU A . n 
A 1 688 GLY 688 688 688 GLY GLY A . n 
A 1 689 GLY 689 689 689 GLY GLY A . n 
A 1 690 GLY 690 690 690 GLY GLY A . n 
A 1 691 CYS 691 691 691 CYS CYS A . n 
A 1 692 ARG 692 692 692 ARG ARG A . n 
A 1 693 PHE 693 693 693 PHE PHE A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 ARG 695 695 695 ARG ARG A . n 
A 1 696 TYR 696 696 696 TYR TYR A . n 
A 1 697 ASP 697 697 697 ASP ASP A . n 
A 1 698 CYS 698 698 698 CYS CYS A . n 
A 1 699 VAL 699 699 699 VAL VAL A . n 
A 1 700 ILE 700 700 700 ILE ILE A . n 
A 1 701 SER 701 701 701 SER SER A . n 
A 1 702 SER 702 702 702 SER SER A . n 
A 1 703 PRO 703 703 703 PRO PRO A . n 
A 1 704 ARG 704 704 704 ARG ARG A . n 
A 1 705 LYS 705 705 705 LYS LYS A . n 
A 1 706 GLY 706 706 706 GLY GLY A . n 
A 1 707 TRP 707 707 707 TRP TRP A . n 
A 1 708 ALA 708 708 708 ALA ALA A . n 
A 1 709 LEU 709 709 709 LEU LEU A . n 
A 1 710 LEU 710 710 710 LEU LEU A . n 
A 1 711 HIS 711 711 711 HIS HIS A . n 
A 1 712 PRO 712 712 712 PRO PRO A . n 
A 1 713 GLY 713 713 713 GLY GLY A . n 
A 1 714 ARG 714 714 714 ARG ARG A . n 
A 1 715 LEU 715 715 715 LEU LEU A . n 
A 1 716 THR 716 716 716 THR THR A . n 
A 1 717 HIS 717 717 717 HIS HIS A . n 
A 1 718 TYR 718 718 718 TYR TYR A . n 
A 1 719 HIS 719 719 719 HIS HIS A . n 
A 1 720 GLU 720 720 720 GLU GLU A . n 
A 1 721 GLY 721 721 721 GLY GLY A . n 
A 1 722 LEU 722 722 722 LEU LEU A . n 
A 1 723 PRO 723 723 723 PRO PRO A . n 
A 1 724 THR 724 724 724 THR THR A . n 
A 1 725 THR 725 725 725 THR THR A . n 
A 1 726 TRP 726 726 726 TRP TRP A . n 
A 1 727 GLY 727 727 727 GLY GLY A . n 
A 1 728 THR 728 728 728 THR THR A . n 
A 1 729 ARG 729 729 729 ARG ARG A . n 
A 1 730 TYR 730 730 730 TYR TYR A . n 
A 1 731 ILE 731 731 731 ILE ILE A . n 
A 1 732 MET 732 732 732 MET MET A . n 
A 1 733 VAL 733 733 733 VAL VAL A . n 
A 1 734 SER 734 734 734 SER SER A . n 
A 1 735 PHE 735 735 735 PHE PHE A . n 
A 1 736 VAL 736 736 736 VAL VAL A . n 
A 1 737 ASP 737 737 737 ASP ASP A . n 
A 1 738 PRO 738 738 738 PRO PRO A . n 
A 1 739 ALA 739 739 ?   ?   ?   A . n 
A 1 740 ALA 740 740 ?   ?   ?   A . n 
A 1 741 ALA 741 741 ?   ?   ?   A . n 
A 1 742 GLU 742 742 ?   ?   ?   A . n 
A 1 743 ASN 743 743 ?   ?   ?   A . n 
A 1 744 LEU 744 744 ?   ?   ?   A . n 
A 1 745 TYR 745 745 ?   ?   ?   A . n 
A 1 746 PHE 746 746 ?   ?   ?   A . n 
A 1 747 GLN 747 747 ?   ?   ?   A . n 
A 1 748 GLY 748 748 ?   ?   ?   A . n 
A 1 749 ASP 749 749 ?   ?   ?   A . n 
A 1 750 TYR 750 750 ?   ?   ?   A . n 
A 1 751 LYS 751 751 ?   ?   ?   A . n 
A 1 752 ASP 752 752 ?   ?   ?   A . n 
A 1 753 HIS 753 753 ?   ?   ?   A . n 
A 1 754 ASP 754 754 ?   ?   ?   A . n 
A 1 755 GLY 755 755 ?   ?   ?   A . n 
A 1 756 ASP 756 756 ?   ?   ?   A . n 
A 1 757 TYR 757 757 ?   ?   ?   A . n 
A 1 758 LYS 758 758 ?   ?   ?   A . n 
A 1 759 ASP 759 759 ?   ?   ?   A . n 
A 1 760 HIS 760 760 ?   ?   ?   A . n 
A 1 761 ASP 761 761 ?   ?   ?   A . n 
A 1 762 ILE 762 762 ?   ?   ?   A . n 
A 1 763 ASP 763 763 ?   ?   ?   A . n 
A 1 764 TYR 764 764 ?   ?   ?   A . n 
A 1 765 LYS 765 765 ?   ?   ?   A . n 
A 1 766 ASP 766 766 ?   ?   ?   A . n 
A 1 767 ASP 767 767 ?   ?   ?   A . n 
A 1 768 ASP 768 768 ?   ?   ?   A . n 
A 1 769 ASP 769 769 ?   ?   ?   A . n 
A 1 770 LYS 770 770 ?   ?   ?   A . n 
A 1 771 HIS 771 771 ?   ?   ?   A . n 
A 1 772 HIS 772 772 ?   ?   ?   A . n 
A 1 773 HIS 773 773 ?   ?   ?   A . n 
A 1 774 HIS 774 774 ?   ?   ?   A . n 
A 1 775 HIS 775 775 ?   ?   ?   A . n 
A 1 776 HIS 776 776 ?   ?   ?   A . n 
A 1 777 HIS 777 777 ?   ?   ?   A . n 
A 1 778 HIS 778 778 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   SER 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   GLY 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   GLY 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  PHE 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  LEU 14  14  ?   ?   ?   B . n 
B 1 15  PRO 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  PRO 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  ALA 21  21  ?   ?   ?   B . n 
B 1 22  ALA 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  SER 25  25  ?   ?   ?   B . n 
B 1 26  ASP 26  26  ?   ?   ?   B . n 
B 1 27  ARG 27  27  ?   ?   ?   B . n 
B 1 28  PRO 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  GLY 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  ASP 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  33  PRO PRO B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  ASN 35  35  35  ASN ASN B . n 
B 1 36  PRO 36  36  36  PRO PRO B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  TYR 52  52  52  TYR TYR B . n 
B 1 53  LEU 53  53  53  LEU LEU B . n 
B 1 54  ARG 54  54  54  ARG ARG B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  ALA 59  59  59  ALA ALA B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  PHE 62  62  62  PHE PHE B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  THR 68  68  68  THR THR B . n 
B 1 69  LEU 69  69  69  LEU LEU B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  TRP 75  75  75  TRP TRP B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  LYS 89  89  89  LYS LYS B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  TRP 92  92  92  TRP TRP B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  MET 97  97  97  MET MET B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 MET 106 106 106 MET MET B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 MET 109 109 109 MET MET B . n 
B 1 110 PHE 110 110 110 PHE PHE B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 TYR 114 114 114 TYR TYR B . n 
B 1 115 ASP 115 115 115 ASP ASP B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 THR 123 123 123 THR THR B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 LYS 128 128 128 LYS LYS B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 SER 134 134 134 SER SER B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 SER 139 139 139 SER SER B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 CYS 144 144 144 CYS CYS B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 PRO 146 146 146 PRO PRO B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 TRP 148 148 148 TRP TRP B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 GLN 153 153 153 GLN GLN B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 PRO 155 155 155 PRO PRO B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 LYS 161 161 161 LYS LYS B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 PHE 163 163 163 PHE PHE B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 ILE 170 170 170 ILE ILE B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 THR 175 175 175 THR THR B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 HIS 177 177 177 HIS HIS B . n 
B 1 178 GLN 178 178 178 GLN GLN B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 GLN 182 182 182 GLN GLN B . n 
B 1 183 TRP 183 183 183 TRP TRP B . n 
B 1 184 LYS 184 184 184 LYS LYS B . n 
B 1 185 TYR 185 185 185 TYR TYR B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 ASP 189 189 189 ASP ASP B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ASP 191 191 191 ASP ASP B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 PHE 194 194 194 PHE PHE B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 HIS 214 214 214 HIS HIS B . n 
B 1 215 LYS 215 215 215 LYS LYS B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 ASN 221 221 221 ASN ASN B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ASN 223 223 223 ASN ASN B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 PHE 233 233 233 PHE PHE B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 ASN 236 236 236 ASN ASN B . n 
B 1 237 ARG 237 237 237 ARG ARG B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ASP 246 246 246 ASP ASP B . n 
B 1 247 THR 247 247 247 THR THR B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PRO 249 249 249 PRO PRO B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 HIS 253 253 253 HIS HIS B . n 
B 1 254 GLY 254 254 254 GLY GLY B . n 
B 1 255 ASN 255 255 255 ASN ASN B . n 
B 1 256 GLY 256 256 256 GLY GLY B . n 
B 1 257 PRO 257 257 257 PRO PRO B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 GLN 261 261 261 GLN GLN B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASN 267 267 267 ASN ASN B . n 
B 1 268 TYR 268 268 268 TYR TYR B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 PRO 270 270 270 PRO PRO B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 TRP 273 273 273 TRP TRP B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 PRO 275 275 275 PRO PRO B . n 
B 1 276 GLU 276 276 276 GLU GLU B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 CYS 279 279 279 CYS CYS B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 PHE 281 281 281 PHE PHE B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 GLN 284 284 284 GLN GLN B . n 
B 1 285 ASP 285 285 285 ASP ASP B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 ARG 287 287 287 ARG ARG B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 GLY 291 291 291 GLY GLY B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 PRO 294 294 294 PRO PRO B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 PRO 296 296 296 PRO PRO B . n 
B 1 297 ARG 297 297 297 ARG ARG B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 PHE 314 314 314 PHE PHE B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLN 316 316 316 GLN GLN B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 PRO 325 325 325 PRO PRO B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 ARG 327 327 327 ARG ARG B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 THR 329 329 329 THR THR B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 PHE 331 331 331 PHE PHE B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 HIS 333 333 333 HIS HIS B . n 
B 1 334 ASN 334 334 334 ASN ASN B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 HIS 339 339 339 HIS HIS B . n 
B 1 340 GLU 340 340 340 GLU GLU B . n 
B 1 341 PRO 341 341 341 PRO PRO B . n 
B 1 342 HIS 342 342 342 HIS HIS B . n 
B 1 343 ILE 343 343 343 ILE ILE B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 SER 346 346 346 SER SER B . n 
B 1 347 TRP 347 347 347 TRP TRP B . n 
B 1 348 PRO 348 348 348 PRO PRO B . n 
B 1 349 GLN 349 349 349 GLN GLN B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 GLN 351 351 351 GLN GLN B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 HIS 353 353 353 HIS HIS B . n 
B 1 354 PHE 354 354 354 PHE PHE B . n 
B 1 355 SER 355 355 355 SER SER B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 VAL 357 357 357 VAL VAL B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 VAL 360 360 360 VAL VAL B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 GLU 363 363 363 GLU GLU B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 LEU 366 366 366 LEU LEU B . n 
B 1 367 SER 367 367 367 SER SER B . n 
B 1 368 PRO 368 368 368 PRO PRO B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 ARG 372 372 372 ARG ARG B . n 
B 1 373 ASP 373 373 373 ASP ASP B . n 
B 1 374 MET 374 374 374 MET MET B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 MET 376 376 376 MET MET B . n 
B 1 377 ASP 377 377 377 ASP ASP B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 CYS 379 379 379 CYS CYS B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 GLN 381 381 381 GLN GLN B . n 
B 1 382 ASP 382 382 382 ASP ASP B . n 
B 1 383 PRO 383 383 383 PRO PRO B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 CYS 385 385 385 CYS CYS B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 TYR 388 388 388 TYR TYR B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 SER 390 390 390 SER SER B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 ASP 392 392 392 ASP ASP B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 ASP 394 394 394 ASP ASP B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 VAL 396 396 396 VAL VAL B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 THR 398 398 398 THR THR B . n 
B 1 399 ASN 399 399 399 ASN ASN B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 THR 402 402 402 THR THR B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 ARG 404 404 404 ARG ARG B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 LEU 406 406 406 LEU LEU B . n 
B 1 407 ILE 407 407 407 ILE ILE B . n 
B 1 408 GLU 408 408 408 GLU GLU B . n 
B 1 409 GLU 409 409 409 GLU GLU B . n 
B 1 410 ASN 410 410 410 ASN ASN B . n 
B 1 411 ARG 411 411 411 ARG ARG B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 ALA 415 415 415 ALA ALA B . n 
B 1 416 PRO 416 416 416 PRO PRO B . n 
B 1 417 MET 417 417 417 MET MET B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 SER 419 419 419 SER SER B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 HIS 421 421 421 HIS HIS B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 LYS 423 423 423 LYS LYS B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 TRP 425 425 425 TRP TRP B . n 
B 1 426 SER 426 426 426 SER SER B . n 
B 1 427 ASN 427 427 427 ASN ASN B . n 
B 1 428 PHE 428 428 428 PHE PHE B . n 
B 1 429 TRP 429 429 429 TRP TRP B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 SER 433 433 433 SER SER B . n 
B 1 434 PRO 434 434 434 PRO PRO B . n 
B 1 435 ASP 435 435 435 ASP ASP B . n 
B 1 436 GLU 436 436 436 GLU GLU B . n 
B 1 437 TYR 437 437 437 TYR TYR B . n 
B 1 438 TYR 438 438 438 TYR TYR B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
B 1 440 ARG 440 440 440 ARG ARG B . n 
B 1 441 SER 441 441 441 SER SER B . n 
B 1 442 GLU 442 442 442 GLU GLU B . n 
B 1 443 ASP 443 443 443 ASP ASP B . n 
B 1 444 TYR 444 444 444 TYR TYR B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 LEU 447 447 447 LEU LEU B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 GLN 449 449 449 GLN GLN B . n 
B 1 450 ARG 450 450 450 ARG ARG B . n 
B 1 451 LYS 451 451 451 LYS LYS B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 VAL 453 453 453 VAL VAL B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 TRP 456 456 456 TRP TRP B . n 
B 1 457 ASN 457 457 457 ASN ASN B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 PRO 459 459 459 PRO PRO B . n 
B 1 460 TYR 460 460 460 TYR TYR B . n 
B 1 461 ILE 461 461 461 ILE ILE B . n 
B 1 462 SER 462 462 462 SER SER B . n 
B 1 463 GLN 463 463 463 GLN GLN B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 TYR 465 465 465 TYR TYR B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 ILE 467 467 467 ILE ILE B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 ASP 470 470 470 ASP ASP B . n 
B 1 471 THR 471 471 471 THR THR B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 ARG 473 473 473 ARG ARG B . n 
B 1 474 MET 474 474 474 MET MET B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 LEU 476 476 476 LEU LEU B . n 
B 1 477 PRO 477 477 477 PRO PRO B . n 
B 1 478 GLN 478 478 478 GLN GLN B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 PHE 482 482 482 PHE PHE B . n 
B 1 483 SER 483 483 483 SER SER B . n 
B 1 484 GLY 484 484 484 GLY GLY B . n 
B 1 485 SER 485 485 485 SER SER B . n 
B 1 486 ASP 486 486 486 ASP ASP B . n 
B 1 487 THR 487 487 487 THR THR B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 PRO 489 489 489 PRO PRO B . n 
B 1 490 ASP 490 490 490 ASP ASP B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 ALA 492 492 492 ALA ALA B . n 
B 1 493 PHE 493 493 493 PHE PHE B . n 
B 1 494 CYS 494 494 494 CYS CYS B . n 
B 1 495 LYS 495 495 495 LYS LYS B . n 
B 1 496 SER 496 496 496 SER SER B . n 
B 1 497 PHE 497 497 497 PHE PHE B . n 
B 1 498 ARG 498 498 498 ARG ARG B . n 
B 1 499 ASP 499 499 499 ASP ASP B . n 
B 1 500 LYS 500 500 500 LYS LYS B . n 
B 1 501 GLY 501 501 501 GLY GLY B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 PHE 503 503 503 PHE PHE B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 HIS 505 505 505 HIS HIS B . n 
B 1 506 LEU 506 506 506 LEU LEU B . n 
B 1 507 SER 507 507 507 SER SER B . n 
B 1 508 ASN 508 508 508 ASN ASN B . n 
B 1 509 GLN 509 509 509 GLN GLN B . n 
B 1 510 HIS 510 510 510 HIS HIS B . n 
B 1 511 GLU 511 511 511 GLU GLU B . n 
B 1 512 PHE 512 512 512 PHE PHE B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 LEU 515 515 515 LEU LEU B . n 
B 1 516 LEU 516 516 516 LEU LEU B . n 
B 1 517 ALA 517 517 517 ALA ALA B . n 
B 1 518 THR 518 518 518 THR THR B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 ARG 520 520 520 ARG ARG B . n 
B 1 521 TYR 521 521 521 TYR TYR B . n 
B 1 522 ASP 522 522 522 ASP ASP B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 GLU 524 524 524 GLU GLU B . n 
B 1 525 HIS 525 525 525 HIS HIS B . n 
B 1 526 LEU 526 526 526 LEU LEU B . n 
B 1 527 HIS 527 527 527 HIS HIS B . n 
B 1 528 PRO 528 528 528 PRO PRO B . n 
B 1 529 ASP 529 529 529 ASP ASP B . n 
B 1 530 LEU 530 530 530 LEU LEU B . n 
B 1 531 TRP 531 531 531 TRP TRP B . n 
B 1 532 GLN 532 532 532 GLN GLN B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 PHE 534 534 534 PHE PHE B . n 
B 1 535 ASP 535 535 535 ASP ASP B . n 
B 1 536 ASN 536 536 536 ASN ASN B . n 
B 1 537 PRO 537 537 537 PRO PRO B . n 
B 1 538 VAL 538 538 538 VAL VAL B . n 
B 1 539 ASP 539 539 539 ASP ASP B . n 
B 1 540 TRP 540 540 540 TRP TRP B . n 
B 1 541 LYS 541 541 541 LYS LYS B . n 
B 1 542 GLU 542 542 542 GLU GLU B . n 
B 1 543 GLN 543 543 543 GLN GLN B . n 
B 1 544 TYR 544 544 544 TYR TYR B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 HIS 546 546 546 HIS HIS B . n 
B 1 547 GLU 547 547 547 GLU GLU B . n 
B 1 548 ASN 548 548 548 ASN ASN B . n 
B 1 549 TYR 549 549 549 TYR TYR B . n 
B 1 550 SER 550 550 550 SER SER B . n 
B 1 551 ARG 551 551 551 ARG ARG B . n 
B 1 552 ALA 552 552 552 ALA ALA B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 GLU 554 554 554 GLU GLU B . n 
B 1 555 GLY 555 555 555 GLY GLY B . n 
B 1 556 GLU 556 556 556 GLU GLU B . n 
B 1 557 GLY 557 557 557 GLY GLY B . n 
B 1 558 ILE 558 558 558 ILE ILE B . n 
B 1 559 VAL 559 559 559 VAL VAL B . n 
B 1 560 GLU 560 560 560 GLU GLU B . n 
B 1 561 GLN 561 561 561 GLN GLN B . n 
B 1 562 PRO 562 562 562 PRO PRO B . n 
B 1 563 CYS 563 563 563 CYS CYS B . n 
B 1 564 PRO 564 564 564 PRO PRO B . n 
B 1 565 ASP 565 565 565 ASP ASP B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 TYR 567 567 567 TYR TYR B . n 
B 1 568 TRP 568 568 568 TRP TRP B . n 
B 1 569 PHE 569 569 569 PHE PHE B . n 
B 1 570 PRO 570 570 570 PRO PRO B . n 
B 1 571 LEU 571 571 571 LEU LEU B . n 
B 1 572 LEU 572 572 572 LEU LEU B . n 
B 1 573 SER 573 573 573 SER SER B . n 
B 1 574 GLU 574 574 574 GLU GLU B . n 
B 1 575 GLN 575 575 575 GLN GLN B . n 
B 1 576 MET 576 576 576 MET MET B . n 
B 1 577 CYS 577 577 577 CYS CYS B . n 
B 1 578 ASP 578 578 578 ASP ASP B . n 
B 1 579 GLU 579 579 579 GLU GLU B . n 
B 1 580 LEU 580 580 580 LEU LEU B . n 
B 1 581 VAL 581 581 581 VAL VAL B . n 
B 1 582 ALA 582 582 582 ALA ALA B . n 
B 1 583 GLU 583 583 583 GLU GLU B . n 
B 1 584 MET 584 584 584 MET MET B . n 
B 1 585 GLU 585 585 585 GLU GLU B . n 
B 1 586 HIS 586 586 586 HIS HIS B . n 
B 1 587 TYR 587 587 587 TYR TYR B . n 
B 1 588 GLY 588 588 588 GLY GLY B . n 
B 1 589 GLN 589 589 589 GLN GLN B . n 
B 1 590 TRP 590 590 590 TRP TRP B . n 
B 1 591 SER 591 591 591 SER SER B . n 
B 1 592 GLY 592 592 592 GLY GLY B . n 
B 1 593 GLY 593 593 593 GLY GLY B . n 
B 1 594 ARG 594 594 594 ARG ARG B . n 
B 1 595 HIS 595 595 595 HIS HIS B . n 
B 1 596 GLU 596 596 596 GLU GLU B . n 
B 1 597 ASP 597 597 597 ASP ASP B . n 
B 1 598 SER 598 598 598 SER SER B . n 
B 1 599 ARG 599 599 599 ARG ARG B . n 
B 1 600 LEU 600 600 600 LEU LEU B . n 
B 1 601 ALA 601 601 601 ALA ALA B . n 
B 1 602 GLY 602 602 602 GLY GLY B . n 
B 1 603 GLY 603 603 603 GLY GLY B . n 
B 1 604 TYR 604 604 604 TYR TYR B . n 
B 1 605 GLU 605 605 605 GLU GLU B . n 
B 1 606 ASN 606 606 606 ASN ASN B . n 
B 1 607 VAL 607 607 607 VAL VAL B . n 
B 1 608 PRO 608 608 608 PRO PRO B . n 
B 1 609 THR 609 609 609 THR THR B . n 
B 1 610 VAL 610 610 610 VAL VAL B . n 
B 1 611 ASP 611 611 611 ASP ASP B . n 
B 1 612 ILE 612 612 612 ILE ILE B . n 
B 1 613 HIS 613 613 613 HIS HIS B . n 
B 1 614 MET 614 614 614 MET MET B . n 
B 1 615 LYS 615 615 615 LYS LYS B . n 
B 1 616 GLN 616 616 616 GLN GLN B . n 
B 1 617 VAL 617 617 617 VAL VAL B . n 
B 1 618 GLY 618 618 618 GLY GLY B . n 
B 1 619 TYR 619 619 619 TYR TYR B . n 
B 1 620 GLU 620 620 620 GLU GLU B . n 
B 1 621 ASP 621 621 621 ASP ASP B . n 
B 1 622 GLN 622 622 622 GLN GLN B . n 
B 1 623 TRP 623 623 623 TRP TRP B . n 
B 1 624 LEU 624 624 624 LEU LEU B . n 
B 1 625 GLN 625 625 625 GLN GLN B . n 
B 1 626 LEU 626 626 626 LEU LEU B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ARG 628 628 628 ARG ARG B . n 
B 1 629 THR 629 629 629 THR THR B . n 
B 1 630 TYR 630 630 630 TYR TYR B . n 
B 1 631 VAL 631 631 631 VAL VAL B . n 
B 1 632 GLY 632 632 632 GLY GLY B . n 
B 1 633 PRO 633 633 633 PRO PRO B . n 
B 1 634 MET 634 634 634 MET MET B . n 
B 1 635 THR 635 635 635 THR THR B . n 
B 1 636 GLU 636 636 636 GLU GLU B . n 
B 1 637 SER 637 637 637 SER SER B . n 
B 1 638 LEU 638 638 638 LEU LEU B . n 
B 1 639 PHE 639 639 639 PHE PHE B . n 
B 1 640 PRO 640 640 640 PRO PRO B . n 
B 1 641 GLY 641 641 641 GLY GLY B . n 
B 1 642 TYR 642 642 642 TYR TYR B . n 
B 1 643 HIS 643 643 643 HIS HIS B . n 
B 1 644 THR 644 644 644 THR THR B . n 
B 1 645 LYS 645 645 645 LYS LYS B . n 
B 1 646 ALA 646 646 646 ALA ALA B . n 
B 1 647 ARG 647 647 647 ARG ARG B . n 
B 1 648 ALA 648 648 648 ALA ALA B . n 
B 1 649 VAL 649 649 649 VAL VAL B . n 
B 1 650 MET 650 650 650 MET MET B . n 
B 1 651 ASN 651 651 651 ASN ASN B . n 
B 1 652 PHE 652 652 652 PHE PHE B . n 
B 1 653 VAL 653 653 653 VAL VAL B . n 
B 1 654 VAL 654 654 654 VAL VAL B . n 
B 1 655 ARG 655 655 655 ARG ARG B . n 
B 1 656 TYR 656 656 656 TYR TYR B . n 
B 1 657 ARG 657 657 657 ARG ARG B . n 
B 1 658 PRO 658 658 658 PRO PRO B . n 
B 1 659 ASP 659 659 659 ASP ASP B . n 
B 1 660 GLU 660 660 660 GLU GLU B . n 
B 1 661 GLN 661 661 661 GLN GLN B . n 
B 1 662 PRO 662 662 662 PRO PRO B . n 
B 1 663 SER 663 663 663 SER SER B . n 
B 1 664 LEU 664 664 664 LEU LEU B . n 
B 1 665 ARG 665 665 665 ARG ARG B . n 
B 1 666 PRO 666 666 666 PRO PRO B . n 
B 1 667 HIS 667 667 667 HIS HIS B . n 
B 1 668 HIS 668 668 668 HIS HIS B . n 
B 1 669 ASP 669 669 669 ASP ASP B . n 
B 1 670 SER 670 670 670 SER SER B . n 
B 1 671 SER 671 671 671 SER SER B . n 
B 1 672 THR 672 672 672 THR THR B . n 
B 1 673 PHE 673 673 673 PHE PHE B . n 
B 1 674 THR 674 674 674 THR THR B . n 
B 1 675 LEU 675 675 675 LEU LEU B . n 
B 1 676 ASN 676 676 676 ASN ASN B . n 
B 1 677 VAL 677 677 677 VAL VAL B . n 
B 1 678 ALA 678 678 678 ALA ALA B . n 
B 1 679 LEU 679 679 679 LEU LEU B . n 
B 1 680 ASN 680 680 680 ASN ASN B . n 
B 1 681 HIS 681 681 681 HIS HIS B . n 
B 1 682 LYS 682 682 682 LYS LYS B . n 
B 1 683 GLY 683 683 683 GLY GLY B . n 
B 1 684 LEU 684 684 684 LEU LEU B . n 
B 1 685 ASP 685 685 685 ASP ASP B . n 
B 1 686 TYR 686 686 686 TYR TYR B . n 
B 1 687 GLU 687 687 687 GLU GLU B . n 
B 1 688 GLY 688 688 688 GLY GLY B . n 
B 1 689 GLY 689 689 689 GLY GLY B . n 
B 1 690 GLY 690 690 690 GLY GLY B . n 
B 1 691 CYS 691 691 691 CYS CYS B . n 
B 1 692 ARG 692 692 692 ARG ARG B . n 
B 1 693 PHE 693 693 693 PHE PHE B . n 
B 1 694 LEU 694 694 694 LEU LEU B . n 
B 1 695 ARG 695 695 695 ARG ARG B . n 
B 1 696 TYR 696 696 696 TYR TYR B . n 
B 1 697 ASP 697 697 697 ASP ASP B . n 
B 1 698 CYS 698 698 698 CYS CYS B . n 
B 1 699 VAL 699 699 699 VAL VAL B . n 
B 1 700 ILE 700 700 700 ILE ILE B . n 
B 1 701 SER 701 701 701 SER SER B . n 
B 1 702 SER 702 702 702 SER SER B . n 
B 1 703 PRO 703 703 703 PRO PRO B . n 
B 1 704 ARG 704 704 704 ARG ARG B . n 
B 1 705 LYS 705 705 705 LYS LYS B . n 
B 1 706 GLY 706 706 706 GLY GLY B . n 
B 1 707 TRP 707 707 707 TRP TRP B . n 
B 1 708 ALA 708 708 708 ALA ALA B . n 
B 1 709 LEU 709 709 709 LEU LEU B . n 
B 1 710 LEU 710 710 710 LEU LEU B . n 
B 1 711 HIS 711 711 711 HIS HIS B . n 
B 1 712 PRO 712 712 712 PRO PRO B . n 
B 1 713 GLY 713 713 713 GLY GLY B . n 
B 1 714 ARG 714 714 714 ARG ARG B . n 
B 1 715 LEU 715 715 715 LEU LEU B . n 
B 1 716 THR 716 716 716 THR THR B . n 
B 1 717 HIS 717 717 717 HIS HIS B . n 
B 1 718 TYR 718 718 718 TYR TYR B . n 
B 1 719 HIS 719 719 719 HIS HIS B . n 
B 1 720 GLU 720 720 720 GLU GLU B . n 
B 1 721 GLY 721 721 721 GLY GLY B . n 
B 1 722 LEU 722 722 722 LEU LEU B . n 
B 1 723 PRO 723 723 723 PRO PRO B . n 
B 1 724 THR 724 724 724 THR THR B . n 
B 1 725 THR 725 725 725 THR THR B . n 
B 1 726 TRP 726 726 726 TRP TRP B . n 
B 1 727 GLY 727 727 727 GLY GLY B . n 
B 1 728 THR 728 728 728 THR THR B . n 
B 1 729 ARG 729 729 729 ARG ARG B . n 
B 1 730 TYR 730 730 730 TYR TYR B . n 
B 1 731 ILE 731 731 731 ILE ILE B . n 
B 1 732 MET 732 732 732 MET MET B . n 
B 1 733 VAL 733 733 733 VAL VAL B . n 
B 1 734 SER 734 734 734 SER SER B . n 
B 1 735 PHE 735 735 735 PHE PHE B . n 
B 1 736 VAL 736 736 736 VAL VAL B . n 
B 1 737 ASP 737 737 737 ASP ASP B . n 
B 1 738 PRO 738 738 738 PRO PRO B . n 
B 1 739 ALA 739 739 ?   ?   ?   B . n 
B 1 740 ALA 740 740 ?   ?   ?   B . n 
B 1 741 ALA 741 741 ?   ?   ?   B . n 
B 1 742 GLU 742 742 ?   ?   ?   B . n 
B 1 743 ASN 743 743 ?   ?   ?   B . n 
B 1 744 LEU 744 744 ?   ?   ?   B . n 
B 1 745 TYR 745 745 ?   ?   ?   B . n 
B 1 746 PHE 746 746 ?   ?   ?   B . n 
B 1 747 GLN 747 747 ?   ?   ?   B . n 
B 1 748 GLY 748 748 ?   ?   ?   B . n 
B 1 749 ASP 749 749 ?   ?   ?   B . n 
B 1 750 TYR 750 750 ?   ?   ?   B . n 
B 1 751 LYS 751 751 ?   ?   ?   B . n 
B 1 752 ASP 752 752 ?   ?   ?   B . n 
B 1 753 HIS 753 753 ?   ?   ?   B . n 
B 1 754 ASP 754 754 ?   ?   ?   B . n 
B 1 755 GLY 755 755 ?   ?   ?   B . n 
B 1 756 ASP 756 756 ?   ?   ?   B . n 
B 1 757 TYR 757 757 ?   ?   ?   B . n 
B 1 758 LYS 758 758 ?   ?   ?   B . n 
B 1 759 ASP 759 759 ?   ?   ?   B . n 
B 1 760 HIS 760 760 ?   ?   ?   B . n 
B 1 761 ASP 761 761 ?   ?   ?   B . n 
B 1 762 ILE 762 762 ?   ?   ?   B . n 
B 1 763 ASP 763 763 ?   ?   ?   B . n 
B 1 764 TYR 764 764 ?   ?   ?   B . n 
B 1 765 LYS 765 765 ?   ?   ?   B . n 
B 1 766 ASP 766 766 ?   ?   ?   B . n 
B 1 767 ASP 767 767 ?   ?   ?   B . n 
B 1 768 ASP 768 768 ?   ?   ?   B . n 
B 1 769 ASP 769 769 ?   ?   ?   B . n 
B 1 770 LYS 770 770 ?   ?   ?   B . n 
B 1 771 HIS 771 771 ?   ?   ?   B . n 
B 1 772 HIS 772 772 ?   ?   ?   B . n 
B 1 773 HIS 773 773 ?   ?   ?   B . n 
B 1 774 HIS 774 774 ?   ?   ?   B . n 
B 1 775 HIS 775 775 ?   ?   ?   B . n 
B 1 776 HIS 776 776 ?   ?   ?   B . n 
B 1 777 HIS 777 777 ?   ?   ?   B . n 
B 1 778 HIS 778 778 ?   ?   ?   B . n 
C 2 1   MET 1   -27 ?   ?   ?   U . n 
C 2 2   LYS 2   -26 ?   ?   ?   U . n 
C 2 3   THR 3   -25 ?   ?   ?   U . n 
C 2 4   ILE 4   -24 ?   ?   ?   U . n 
C 2 5   ILE 5   -23 ?   ?   ?   U . n 
C 2 6   ALA 6   -22 ?   ?   ?   U . n 
C 2 7   LEU 7   -21 ?   ?   ?   U . n 
C 2 8   SER 8   -20 ?   ?   ?   U . n 
C 2 9   TYR 9   -19 ?   ?   ?   U . n 
C 2 10  ILE 10  -18 ?   ?   ?   U . n 
C 2 11  PHE 11  -17 ?   ?   ?   U . n 
C 2 12  CYS 12  -16 ?   ?   ?   U . n 
C 2 13  LEU 13  -15 ?   ?   ?   U . n 
C 2 14  VAL 14  -14 ?   ?   ?   U . n 
C 2 15  PHE 15  -13 ?   ?   ?   U . n 
C 2 16  ALA 16  -12 ?   ?   ?   U . n 
C 2 17  TRP 17  -11 ?   ?   ?   U . n 
C 2 18  SER 18  -10 ?   ?   ?   U . n 
C 2 19  HIS 19  -9  ?   ?   ?   U . n 
C 2 20  PRO 20  -8  ?   ?   ?   U . n 
C 2 21  GLN 21  -7  ?   ?   ?   U . n 
C 2 22  PHE 22  -6  ?   ?   ?   U . n 
C 2 23  GLU 23  -5  ?   ?   ?   U . n 
C 2 24  LYS 24  -4  ?   ?   ?   U . n 
C 2 25  GLY 25  -3  ?   ?   ?   U . n 
C 2 26  GLY 26  -2  ?   ?   ?   U . n 
C 2 27  GLY 27  -1  ?   ?   ?   U . n 
C 2 28  SER 28  0   ?   ?   ?   U . n 
C 2 29  GLY 29  1   ?   ?   ?   U . n 
C 2 30  GLY 30  2   ?   ?   ?   U . n 
C 2 31  GLY 31  3   ?   ?   ?   U . n 
C 2 32  SER 32  4   ?   ?   ?   U . n 
C 2 33  GLY 33  5   ?   ?   ?   U . n 
C 2 34  GLY 34  6   ?   ?   ?   U . n 
C 2 35  SER 35  7   ?   ?   ?   U . n 
C 2 36  ALA 36  8   ?   ?   ?   U . n 
C 2 37  TRP 37  9   ?   ?   ?   U . n 
C 2 38  SER 38  10  ?   ?   ?   U . n 
C 2 39  HIS 39  11  ?   ?   ?   U . n 
C 2 40  PRO 40  12  ?   ?   ?   U . n 
C 2 41  GLN 41  13  ?   ?   ?   U . n 
C 2 42  PHE 42  14  ?   ?   ?   U . n 
C 2 43  GLU 43  15  ?   ?   ?   U . n 
C 2 44  LYS 44  16  ?   ?   ?   U . n 
C 2 45  SER 45  17  ?   ?   ?   U . n 
C 2 46  ALA 46  18  ?   ?   ?   U . n 
C 2 47  LEU 47  19  ?   ?   ?   U . n 
C 2 48  GLU 48  20  ?   ?   ?   U . n 
C 2 49  VAL 49  21  ?   ?   ?   U . n 
C 2 50  LEU 50  22  ?   ?   ?   U . n 
C 2 51  PHE 51  23  ?   ?   ?   U . n 
C 2 52  GLN 52  24  ?   ?   ?   U . n 
C 2 53  GLY 53  25  ?   ?   ?   U . n 
C 2 54  PRO 54  26  ?   ?   ?   U . n 
C 2 55  GLY 55  27  ?   ?   ?   U . n 
C 2 56  ARG 56  28  ?   ?   ?   U . n 
C 2 57  ALA 57  29  ?   ?   ?   U . n 
C 2 58  ALA 58  30  ?   ?   ?   U . n 
C 2 59  PRO 59  31  ?   ?   ?   U . n 
C 2 60  PRO 60  32  ?   ?   ?   U . n 
C 2 61  GLY 61  33  ?   ?   ?   U . n 
C 2 62  ALA 62  34  ?   ?   ?   U . n 
C 2 63  ASP 63  35  ?   ?   ?   U . n 
C 2 64  ALA 64  36  36  ALA ALA U . n 
C 2 65  TYR 65  37  37  TYR TYR U . n 
C 2 66  PHE 66  38  38  PHE PHE U . n 
C 2 67  PRO 67  39  39  PRO PRO U . n 
C 2 68  GLU 68  40  40  GLU GLU U . n 
C 2 69  GLU 69  41  41  GLU GLU U . n 
C 2 70  ARG 70  42  42  ARG ARG U . n 
C 2 71  TRP 71  43  43  TRP TRP U . n 
C 2 72  SER 72  44  44  SER SER U . n 
C 2 73  PRO 73  45  45  PRO PRO U . n 
C 2 74  GLU 74  46  46  GLU GLU U . n 
C 2 75  SER 75  47  47  SER SER U . n 
C 2 76  PRO 76  48  48  PRO PRO U . n 
C 2 77  LEU 77  49  49  LEU LEU U . n 
C 2 78  GLN 78  50  50  GLN GLN U . n 
C 2 79  ALA 79  51  51  ALA ALA U . n 
C 2 80  PRO 80  52  52  PRO PRO U . n 
C 2 81  ARG 81  53  53  ARG ARG U . n 
C 2 82  VAL 82  54  54  VAL VAL U . n 
C 2 83  LEU 83  55  55  LEU LEU U . n 
C 2 84  ILE 84  56  56  ILE ILE U . n 
C 2 85  ALA 85  57  57  ALA ALA U . n 
C 2 86  LEU 86  58  58  LEU LEU U . n 
C 2 87  LEU 87  59  59  LEU LEU U . n 
C 2 88  ALA 88  60  60  ALA ALA U . n 
C 2 89  ARG 89  61  61  ARG ARG U . n 
C 2 90  ASN 90  62  62  ASN ASN U . n 
C 2 91  ALA 91  63  63  ALA ALA U . n 
C 2 92  ALA 92  64  64  ALA ALA U . n 
C 2 93  HIS 93  65  65  HIS HIS U . n 
C 2 94  ALA 94  66  66  ALA ALA U . n 
C 2 95  LEU 95  67  67  LEU LEU U . n 
C 2 96  PRO 96  68  68  PRO PRO U . n 
C 2 97  THR 97  69  69  THR THR U . n 
C 2 98  THR 98  70  70  THR THR U . n 
C 2 99  LEU 99  71  71  LEU LEU U . n 
C 2 100 GLY 100 72  72  GLY GLY U . n 
C 2 101 ALA 101 73  73  ALA ALA U . n 
C 2 102 LEU 102 74  74  LEU LEU U . n 
C 2 103 GLU 103 75  75  GLU GLU U . n 
C 2 104 ARG 104 76  76  ARG ARG U . n 
C 2 105 LEU 105 77  77  LEU LEU U . n 
C 2 106 ARG 106 78  78  ARG ARG U . n 
C 2 107 HIS 107 79  79  HIS HIS U . n 
C 2 108 PRO 108 80  80  PRO PRO U . n 
C 2 109 ARG 109 81  81  ARG ARG U . n 
C 2 110 GLU 110 82  82  GLU GLU U . n 
C 2 111 ARG 111 83  83  ARG ARG U . n 
C 2 112 THR 112 84  84  THR THR U . n 
C 2 113 ALA 113 85  85  ALA ALA U . n 
C 2 114 LEU 114 86  86  LEU LEU U . n 
C 2 115 TRP 115 87  87  TRP TRP U . n 
C 2 116 VAL 116 88  88  VAL VAL U . n 
C 2 117 ALA 117 89  89  ALA ALA U . n 
C 2 118 THR 118 90  90  THR THR U . n 
C 2 119 ASP 119 91  91  ASP ASP U . n 
C 2 120 HIS 120 92  92  HIS HIS U . n 
C 2 121 ASN 121 93  93  ASN ASN U . n 
C 2 122 MET 122 94  94  MET MET U . n 
C 2 123 ASP 123 95  95  ASP ASP U . n 
C 2 124 ASN 124 96  96  ASN ASN U . n 
C 2 125 THR 125 97  97  THR THR U . n 
C 2 126 SER 126 98  98  SER SER U . n 
C 2 127 THR 127 99  99  THR THR U . n 
C 2 128 VAL 128 100 100 VAL VAL U . n 
C 2 129 LEU 129 101 101 LEU LEU U . n 
C 2 130 ARG 130 102 102 ARG ARG U . n 
C 2 131 GLU 131 103 103 GLU GLU U . n 
C 2 132 TRP 132 104 104 TRP TRP U . n 
C 2 133 LEU 133 105 105 LEU LEU U . n 
C 2 134 VAL 134 106 106 VAL VAL U . n 
C 2 135 ALA 135 107 107 ALA ALA U . n 
C 2 136 VAL 136 108 108 VAL VAL U . n 
C 2 137 LYS 137 109 109 LYS LYS U . n 
C 2 138 SER 138 110 110 SER SER U . n 
C 2 139 LEU 139 111 111 LEU LEU U . n 
C 2 140 TYR 140 112 112 TYR TYR U . n 
C 2 141 HIS 141 113 113 HIS HIS U . n 
C 2 142 SER 142 114 114 SER SER U . n 
C 2 143 VAL 143 115 115 VAL VAL U . n 
C 2 144 GLU 144 116 116 GLU GLU U . n 
C 2 145 TRP 145 117 117 TRP TRP U . n 
C 2 146 ARG 146 118 118 ARG ARG U . n 
C 2 147 PRO 147 119 119 PRO PRO U . n 
C 2 148 ALA 148 120 120 ALA ALA U . n 
C 2 149 GLU 149 121 121 GLU GLU U . n 
C 2 150 GLU 150 122 122 GLU GLU U . n 
C 2 151 PRO 151 123 123 PRO PRO U . n 
C 2 152 ARG 152 124 124 ARG ARG U . n 
C 2 153 SER 153 125 125 SER SER U . n 
C 2 154 TYR 154 126 126 TYR TYR U . n 
C 2 155 PRO 155 127 127 PRO PRO U . n 
C 2 156 ASP 156 128 128 ASP ASP U . n 
C 2 157 GLU 157 129 129 GLU GLU U . n 
C 2 158 GLU 158 130 130 GLU GLU U . n 
C 2 159 GLY 159 131 131 GLY GLY U . n 
C 2 160 PRO 160 132 132 PRO PRO U . n 
C 2 161 LYS 161 133 133 LYS LYS U . n 
C 2 162 HIS 162 134 134 HIS HIS U . n 
C 2 163 TRP 163 135 135 TRP TRP U . n 
C 2 164 SER 164 136 136 SER SER U . n 
C 2 165 ASP 165 137 137 ASP ASP U . n 
C 2 166 SER 166 138 138 SER SER U . n 
C 2 167 ARG 167 139 139 ARG ARG U . n 
C 2 168 TYR 168 140 140 TYR TYR U . n 
C 2 169 GLU 169 141 141 GLU GLU U . n 
C 2 170 HIS 170 142 142 HIS HIS U . n 
C 2 171 VAL 171 143 143 VAL VAL U . n 
C 2 172 MET 172 144 144 MET MET U . n 
C 2 173 LYS 173 145 145 LYS LYS U . n 
C 2 174 LEU 174 146 146 LEU LEU U . n 
C 2 175 ARG 175 147 147 ARG ARG U . n 
C 2 176 GLN 176 148 148 GLN GLN U . n 
C 2 177 ALA 177 149 149 ALA ALA U . n 
C 2 178 ALA 178 150 150 ALA ALA U . n 
C 2 179 LEU 179 151 151 LEU LEU U . n 
C 2 180 LYS 180 152 152 LYS LYS U . n 
C 2 181 SER 181 153 153 SER SER U . n 
C 2 182 ALA 182 154 154 ALA ALA U . n 
C 2 183 ARG 183 155 155 ARG ARG U . n 
C 2 184 ASP 184 156 156 ASP ASP U . n 
C 2 185 MET 185 157 157 MET MET U . n 
C 2 186 TRP 186 158 158 TRP TRP U . n 
C 2 187 ALA 187 159 159 ALA ALA U . n 
C 2 188 ASP 188 160 160 ASP ASP U . n 
C 2 189 TYR 189 161 161 TYR TYR U . n 
C 2 190 ILE 190 162 162 ILE ILE U . n 
C 2 191 LEU 191 163 163 LEU LEU U . n 
C 2 192 PHE 192 164 164 PHE PHE U . n 
C 2 193 VAL 193 165 165 VAL VAL U . n 
C 2 194 ASP 194 166 166 ASP ASP U . n 
C 2 195 ALA 195 167 167 ALA ALA U . n 
C 2 196 ASP 196 168 168 ASP ASP U . n 
C 2 197 ASN 197 169 169 ASN ASN U . n 
C 2 198 LEU 198 170 170 LEU LEU U . n 
C 2 199 ILE 199 171 171 ILE ILE U . n 
C 2 200 LEU 200 172 172 LEU LEU U . n 
C 2 201 ASN 201 173 173 ASN ASN U . n 
C 2 202 PRO 202 174 174 PRO PRO U . n 
C 2 203 ASP 203 175 175 ASP ASP U . n 
C 2 204 THR 204 176 176 THR THR U . n 
C 2 205 LEU 205 177 177 LEU LEU U . n 
C 2 206 SER 206 178 178 SER SER U . n 
C 2 207 LEU 207 179 179 LEU LEU U . n 
C 2 208 LEU 208 180 180 LEU LEU U . n 
C 2 209 ILE 209 181 181 ILE ILE U . n 
C 2 210 ALA 210 182 182 ALA ALA U . n 
C 2 211 GLU 211 183 183 GLU GLU U . n 
C 2 212 ASN 212 184 184 ASN ASN U . n 
C 2 213 LYS 213 185 185 LYS LYS U . n 
C 2 214 THR 214 186 186 THR THR U . n 
C 2 215 VAL 215 187 187 VAL VAL U . n 
C 2 216 VAL 216 188 188 VAL VAL U . n 
C 2 217 ALA 217 189 189 ALA ALA U . n 
C 2 218 PRO 218 190 190 PRO PRO U . n 
C 2 219 MET 219 191 191 MET MET U . n 
C 2 220 LEU 220 192 192 LEU LEU U . n 
C 2 221 ASP 221 193 193 ASP ASP U . n 
C 2 222 SER 222 194 194 SER SER U . n 
C 2 223 ARG 223 195 195 ARG ARG U . n 
C 2 224 ALA 224 196 196 ALA ALA U . n 
C 2 225 ALA 225 197 197 ALA ALA U . n 
C 2 226 TYR 226 198 198 TYR TYR U . n 
C 2 227 SER 227 199 199 SER SER U . n 
C 2 228 ASN 228 200 200 ASN ASN U . n 
C 2 229 PHE 229 201 201 PHE PHE U . n 
C 2 230 TRP 230 202 202 TRP TRP U . n 
C 2 231 CYS 231 203 203 CYS CYS U . n 
C 2 232 GLY 232 204 204 GLY GLY U . n 
C 2 233 MET 233 205 205 MET MET U . n 
C 2 234 THR 234 206 206 THR THR U . n 
C 2 235 SER 235 207 207 SER SER U . n 
C 2 236 GLN 236 208 208 GLN GLN U . n 
C 2 237 GLY 237 209 209 GLY GLY U . n 
C 2 238 TYR 238 210 210 TYR TYR U . n 
C 2 239 TYR 239 211 211 TYR TYR U . n 
C 2 240 LYS 240 212 212 LYS LYS U . n 
C 2 241 ARG 241 213 213 ARG ARG U . n 
C 2 242 THR 242 214 214 THR THR U . n 
C 2 243 PRO 243 215 215 PRO PRO U . n 
C 2 244 ALA 244 216 216 ALA ALA U . n 
C 2 245 TYR 245 217 217 TYR TYR U . n 
C 2 246 ILE 246 218 218 ILE ILE U . n 
C 2 247 PRO 247 219 219 PRO PRO U . n 
C 2 248 ILE 248 220 220 ILE ILE U . n 
C 2 249 ARG 249 221 221 ARG ARG U . n 
C 2 250 LYS 250 222 222 LYS LYS U . n 
C 2 251 ARG 251 223 223 ARG ARG U . n 
C 2 252 ASP 252 224 224 ASP ASP U . n 
C 2 253 ARG 253 225 225 ARG ARG U . n 
C 2 254 ARG 254 226 226 ARG ARG U . n 
C 2 255 GLY 255 227 227 GLY GLY U . n 
C 2 256 CYS 256 228 228 CYS CYS U . n 
C 2 257 PHE 257 229 229 PHE PHE U . n 
C 2 258 ALA 258 230 230 ALA ALA U . n 
C 2 259 VAL 259 231 231 VAL VAL U . n 
C 2 260 PRO 260 232 232 PRO PRO U . n 
C 2 261 MET 261 233 233 MET MET U . n 
C 2 262 VAL 262 234 234 VAL VAL U . n 
C 2 263 HIS 263 235 235 HIS HIS U . n 
C 2 264 SER 264 236 236 SER SER U . n 
C 2 265 THR 265 237 237 THR THR U . n 
C 2 266 PHE 266 238 238 PHE PHE U . n 
C 2 267 LEU 267 239 239 LEU LEU U . n 
C 2 268 ILE 268 240 240 ILE ILE U . n 
C 2 269 ASP 269 241 241 ASP ASP U . n 
C 2 270 LEU 270 242 242 LEU LEU U . n 
C 2 271 ARG 271 243 243 ARG ARG U . n 
C 2 272 LYS 272 244 244 LYS LYS U . n 
C 2 273 ALA 273 245 245 ALA ALA U . n 
C 2 274 ALA 274 246 246 ALA ALA U . n 
C 2 275 SER 275 247 247 SER SER U . n 
C 2 276 ARG 276 248 248 ARG ARG U . n 
C 2 277 ASN 277 249 249 ASN ASN U . n 
C 2 278 LEU 278 250 250 LEU LEU U . n 
C 2 279 ALA 279 251 251 ALA ALA U . n 
C 2 280 PHE 280 252 252 PHE PHE U . n 
C 2 281 TYR 281 253 253 TYR TYR U . n 
C 2 282 PRO 282 254 254 PRO PRO U . n 
C 2 283 PRO 283 255 255 PRO PRO U . n 
C 2 284 HIS 284 256 256 HIS HIS U . n 
C 2 285 PRO 285 257 257 PRO PRO U . n 
C 2 286 ASP 286 258 258 ASP ASP U . n 
C 2 287 TYR 287 259 259 TYR TYR U . n 
C 2 288 THR 288 260 260 THR THR U . n 
C 2 289 TRP 289 261 261 TRP TRP U . n 
C 2 290 SER 290 262 262 SER SER U . n 
C 2 291 PHE 291 263 263 PHE PHE U . n 
C 2 292 ASP 292 264 264 ASP ASP U . n 
C 2 293 ASP 293 265 265 ASP ASP U . n 
C 2 294 ILE 294 266 266 ILE ILE U . n 
C 2 295 ILE 295 267 267 ILE ILE U . n 
C 2 296 VAL 296 268 268 VAL VAL U . n 
C 2 297 PHE 297 269 269 PHE PHE U . n 
C 2 298 ALA 298 270 270 ALA ALA U . n 
C 2 299 PHE 299 271 271 PHE PHE U . n 
C 2 300 SER 300 272 272 SER SER U . n 
C 2 301 CYS 301 273 273 CYS CYS U . n 
C 2 302 LYS 302 274 274 LYS LYS U . n 
C 2 303 GLN 303 275 275 GLN GLN U . n 
C 2 304 ALA 304 276 276 ALA ALA U . n 
C 2 305 GLU 305 277 277 GLU GLU U . n 
C 2 306 VAL 306 278 278 VAL VAL U . n 
C 2 307 GLN 307 279 279 GLN GLN U . n 
C 2 308 MET 308 280 280 MET MET U . n 
C 2 309 TYR 309 281 281 TYR TYR U . n 
C 2 310 VAL 310 282 282 VAL VAL U . n 
C 2 311 CYS 311 283 283 CYS CYS U . n 
C 2 312 ASN 312 284 284 ASN ASN U . n 
C 2 313 LYS 313 285 285 LYS LYS U . n 
C 2 314 GLU 314 286 286 GLU GLU U . n 
C 2 315 GLU 315 287 287 GLU GLU U . n 
C 2 316 TYR 316 288 288 TYR TYR U . n 
C 2 317 GLY 317 289 289 GLY GLY U . n 
C 2 318 PHE 318 290 290 PHE PHE U . n 
C 2 319 LEU 319 291 291 LEU LEU U . n 
C 2 320 PRO 320 292 292 PRO PRO U . n 
C 2 321 VAL 321 293 293 VAL VAL U . n 
C 2 322 PRO 322 294 294 PRO PRO U . n 
C 2 323 LEU 323 295 295 LEU LEU U . n 
C 2 324 ARG 324 296 296 ARG ARG U . n 
C 2 325 ALA 325 297 297 ALA ALA U . n 
C 2 326 HIS 326 298 298 HIS HIS U . n 
C 2 327 SER 327 299 299 SER SER U . n 
C 2 328 THR 328 300 300 THR THR U . n 
C 2 329 LEU 329 301 301 LEU LEU U . n 
C 2 330 GLN 330 302 302 GLN GLN U . n 
C 2 331 ASP 331 303 303 ASP ASP U . n 
C 2 332 GLU 332 304 304 GLU GLU U . n 
C 2 333 ALA 333 305 305 ALA ALA U . n 
C 2 334 GLU 334 306 306 GLU GLU U . n 
C 2 335 SER 335 307 307 SER SER U . n 
C 2 336 PHE 336 308 308 PHE PHE U . n 
C 2 337 MET 337 309 309 MET MET U . n 
C 2 338 HIS 338 310 310 HIS HIS U . n 
C 2 339 VAL 339 311 311 VAL VAL U . n 
C 2 340 GLN 340 312 312 GLN GLN U . n 
C 2 341 LEU 341 313 313 LEU LEU U . n 
C 2 342 GLU 342 314 314 GLU GLU U . n 
C 2 343 VAL 343 315 315 VAL VAL U . n 
C 2 344 MET 344 316 316 MET MET U . n 
C 2 345 VAL 345 317 317 VAL VAL U . n 
C 2 346 LYS 346 318 318 LYS LYS U . n 
C 2 347 HIS 347 319 319 HIS HIS U . n 
C 2 348 PRO 348 320 320 PRO PRO U . n 
C 2 349 PRO 349 321 321 PRO PRO U . n 
C 2 350 ALA 350 322 322 ALA ALA U . n 
C 2 351 GLU 351 323 323 GLU GLU U . n 
C 2 352 PRO 352 324 324 PRO PRO U . n 
C 2 353 SER 353 325 325 SER SER U . n 
C 2 354 ARG 354 326 326 ARG ARG U . n 
C 2 355 PHE 355 327 327 PHE PHE U . n 
C 2 356 ILE 356 328 328 ILE ILE U . n 
C 2 357 SER 357 329 329 SER SER U . n 
C 2 358 ALA 358 330 330 ALA ALA U . n 
C 2 359 PRO 359 331 331 PRO PRO U . n 
C 2 360 THR 360 332 332 THR THR U . n 
C 2 361 LYS 361 333 333 LYS LYS U . n 
C 2 362 THR 362 334 334 THR THR U . n 
C 2 363 PRO 363 335 335 PRO PRO U . n 
C 2 364 ASP 364 336 336 ASP ASP U . n 
C 2 365 LYS 365 337 337 LYS LYS U . n 
C 2 366 MET 366 338 338 MET MET U . n 
C 2 367 GLY 367 339 339 GLY GLY U . n 
C 2 368 PHE 368 340 340 PHE PHE U . n 
C 2 369 ASP 369 341 341 ASP ASP U . n 
C 2 370 GLU 370 342 342 GLU GLU U . n 
C 2 371 VAL 371 343 343 VAL VAL U . n 
C 2 372 PHE 372 344 344 PHE PHE U . n 
C 2 373 MET 373 345 345 MET MET U . n 
C 2 374 ILE 374 346 346 ILE ILE U . n 
C 2 375 ASN 375 347 347 ASN ASN U . n 
C 2 376 LEU 376 348 348 LEU LEU U . n 
C 2 377 ARG 377 349 349 ARG ARG U . n 
C 2 378 ARG 378 350 350 ARG ARG U . n 
C 2 379 ARG 379 351 351 ARG ARG U . n 
C 2 380 GLN 380 352 352 GLN GLN U . n 
C 2 381 ASP 381 353 353 ASP ASP U . n 
C 2 382 ARG 382 354 354 ARG ARG U . n 
C 2 383 ARG 383 355 355 ARG ARG U . n 
C 2 384 GLU 384 356 356 GLU GLU U . n 
C 2 385 ARG 385 357 357 ARG ARG U . n 
C 2 386 MET 386 358 358 MET MET U . n 
C 2 387 LEU 387 359 359 LEU LEU U . n 
C 2 388 ARG 388 360 360 ARG ARG U . n 
C 2 389 ALA 389 361 361 ALA ALA U . n 
C 2 390 LEU 390 362 362 LEU LEU U . n 
C 2 391 GLN 391 363 363 GLN GLN U . n 
C 2 392 ALA 392 364 364 ALA ALA U . n 
C 2 393 GLN 393 365 365 GLN GLN U . n 
C 2 394 GLU 394 366 366 GLU GLU U . n 
C 2 395 ILE 395 367 367 ILE ILE U . n 
C 2 396 GLU 396 368 368 GLU GLU U . n 
C 2 397 CYS 397 369 369 CYS CYS U . n 
C 2 398 ARG 398 370 370 ARG ARG U . n 
C 2 399 LEU 399 371 371 LEU LEU U . n 
C 2 400 VAL 400 372 372 VAL VAL U . n 
C 2 401 GLU 401 373 373 GLU GLU U . n 
C 2 402 ALA 402 374 374 ALA ALA U . n 
C 2 403 VAL 403 375 375 VAL VAL U . n 
C 2 404 ASP 404 376 376 ASP ASP U . n 
C 2 405 GLY 405 377 377 GLY GLY U . n 
C 2 406 LYS 406 378 378 LYS LYS U . n 
C 2 407 ALA 407 379 379 ALA ALA U . n 
C 2 408 MET 408 380 380 MET MET U . n 
C 2 409 ASN 409 381 381 ASN ASN U . n 
C 2 410 THR 410 382 382 THR THR U . n 
C 2 411 SER 411 383 383 SER SER U . n 
C 2 412 GLN 412 384 384 GLN GLN U . n 
C 2 413 VAL 413 385 385 VAL VAL U . n 
C 2 414 GLU 414 386 386 GLU GLU U . n 
C 2 415 ALA 415 387 387 ALA ALA U . n 
C 2 416 LEU 416 388 388 LEU LEU U . n 
C 2 417 GLY 417 389 389 GLY GLY U . n 
C 2 418 ILE 418 390 390 ILE ILE U . n 
C 2 419 GLN 419 391 391 GLN GLN U . n 
C 2 420 MET 420 392 392 MET MET U . n 
C 2 421 LEU 421 393 393 LEU LEU U . n 
C 2 422 PRO 422 394 394 PRO PRO U . n 
C 2 423 GLY 423 395 395 GLY GLY U . n 
C 2 424 TYR 424 396 396 TYR TYR U . n 
C 2 425 ARG 425 397 397 ARG ARG U . n 
C 2 426 ASP 426 398 398 ASP ASP U . n 
C 2 427 PRO 427 399 399 PRO PRO U . n 
C 2 428 TYR 428 400 400 TYR TYR U . n 
C 2 429 HIS 429 401 401 HIS HIS U . n 
C 2 430 GLY 430 402 402 GLY GLY U . n 
C 2 431 ARG 431 403 403 ARG ARG U . n 
C 2 432 PRO 432 404 404 PRO PRO U . n 
C 2 433 LEU 433 405 405 LEU LEU U . n 
C 2 434 THR 434 406 406 THR THR U . n 
C 2 435 LYS 435 407 407 LYS LYS U . n 
C 2 436 GLY 436 408 408 GLY GLY U . n 
C 2 437 GLU 437 409 409 GLU GLU U . n 
C 2 438 LEU 438 410 410 LEU LEU U . n 
C 2 439 GLY 439 411 411 GLY GLY U . n 
C 2 440 CYS 440 412 412 CYS CYS U . n 
C 2 441 PHE 441 413 413 PHE PHE U . n 
C 2 442 LEU 442 414 414 LEU LEU U . n 
C 2 443 SER 443 415 415 SER SER U . n 
C 2 444 HIS 444 416 416 HIS HIS U . n 
C 2 445 TYR 445 417 417 TYR TYR U . n 
C 2 446 ASN 446 418 418 ASN ASN U . n 
C 2 447 ILE 447 419 419 ILE ILE U . n 
C 2 448 TRP 448 420 420 TRP TRP U . n 
C 2 449 LYS 449 421 421 LYS LYS U . n 
C 2 450 GLU 450 422 422 GLU GLU U . n 
C 2 451 VAL 451 423 423 VAL VAL U . n 
C 2 452 VAL 452 424 424 VAL VAL U . n 
C 2 453 ASP 453 425 425 ASP ASP U . n 
C 2 454 ARG 454 426 426 ARG ARG U . n 
C 2 455 GLY 455 427 427 GLY GLY U . n 
C 2 456 LEU 456 428 428 LEU LEU U . n 
C 2 457 GLN 457 429 429 GLN GLN U . n 
C 2 458 LYS 458 430 430 LYS LYS U . n 
C 2 459 SER 459 431 431 SER SER U . n 
C 2 460 LEU 460 432 432 LEU LEU U . n 
C 2 461 VAL 461 433 433 VAL VAL U . n 
C 2 462 PHE 462 434 434 PHE PHE U . n 
C 2 463 GLU 463 435 435 GLU GLU U . n 
C 2 464 ASP 464 436 436 ASP ASP U . n 
C 2 465 ASP 465 437 437 ASP ASP U . n 
C 2 466 LEU 466 438 438 LEU LEU U . n 
C 2 467 ARG 467 439 439 ARG ARG U . n 
C 2 468 PHE 468 440 440 PHE PHE U . n 
C 2 469 GLU 469 441 441 GLU GLU U . n 
C 2 470 ILE 470 442 442 ILE ILE U . n 
C 2 471 PHE 471 443 443 PHE PHE U . n 
C 2 472 PHE 472 444 444 PHE PHE U . n 
C 2 473 LYS 473 445 445 LYS LYS U . n 
C 2 474 ARG 474 446 446 ARG ARG U . n 
C 2 475 ARG 475 447 447 ARG ARG U . n 
C 2 476 LEU 476 448 448 LEU LEU U . n 
C 2 477 MET 477 449 449 MET MET U . n 
C 2 478 ASN 478 450 450 ASN ASN U . n 
C 2 479 LEU 479 451 451 LEU LEU U . n 
C 2 480 MET 480 452 452 MET MET U . n 
C 2 481 ARG 481 453 453 ARG ARG U . n 
C 2 482 ASP 482 454 454 ASP ASP U . n 
C 2 483 VAL 483 455 455 VAL VAL U . n 
C 2 484 GLU 484 456 456 GLU GLU U . n 
C 2 485 ARG 485 457 457 ARG ARG U . n 
C 2 486 GLU 486 458 458 GLU GLU U . n 
C 2 487 GLY 487 459 459 GLY GLY U . n 
C 2 488 LEU 488 460 460 LEU LEU U . n 
C 2 489 ASP 489 461 461 ASP ASP U . n 
C 2 490 TRP 490 462 462 TRP TRP U . n 
C 2 491 ASP 491 463 463 ASP ASP U . n 
C 2 492 LEU 492 464 464 LEU LEU U . n 
C 2 493 ILE 493 465 465 ILE ILE U . n 
C 2 494 TYR 494 466 466 TYR TYR U . n 
C 2 495 VAL 495 467 467 VAL VAL U . n 
C 2 496 GLY 496 468 468 GLY GLY U . n 
C 2 497 ARG 497 469 469 ARG ARG U . n 
C 2 498 LYS 498 470 470 LYS LYS U . n 
C 2 499 ARG 499 471 471 ARG ARG U . n 
C 2 500 MET 500 472 472 MET MET U . n 
C 2 501 GLN 501 473 473 GLN GLN U . n 
C 2 502 VAL 502 474 474 VAL VAL U . n 
C 2 503 GLU 503 475 475 GLU GLU U . n 
C 2 504 HIS 504 476 476 HIS HIS U . n 
C 2 505 PRO 505 477 477 PRO PRO U . n 
C 2 506 GLU 506 478 478 GLU GLU U . n 
C 2 507 LYS 507 479 479 LYS LYS U . n 
C 2 508 ALA 508 480 480 ALA ALA U . n 
C 2 509 VAL 509 481 481 VAL VAL U . n 
C 2 510 PRO 510 482 482 PRO PRO U . n 
C 2 511 ARG 511 483 483 ARG ARG U . n 
C 2 512 VAL 512 484 484 VAL VAL U . n 
C 2 513 ARG 513 485 485 ARG ARG U . n 
C 2 514 ASN 514 486 486 ASN ASN U . n 
C 2 515 LEU 515 487 487 LEU LEU U . n 
C 2 516 VAL 516 488 488 VAL VAL U . n 
C 2 517 GLU 517 489 489 GLU GLU U . n 
C 2 518 ALA 518 490 490 ALA ALA U . n 
C 2 519 ASP 519 491 491 ASP ASP U . n 
C 2 520 TYR 520 492 492 TYR TYR U . n 
C 2 521 SER 521 493 493 SER SER U . n 
C 2 522 TYR 522 494 494 TYR TYR U . n 
C 2 523 TRP 523 495 495 TRP TRP U . n 
C 2 524 THR 524 496 496 THR THR U . n 
C 2 525 LEU 525 497 497 LEU LEU U . n 
C 2 526 ALA 526 498 498 ALA ALA U . n 
C 2 527 TYR 527 499 499 TYR TYR U . n 
C 2 528 VAL 528 500 500 VAL VAL U . n 
C 2 529 ILE 529 501 501 ILE ILE U . n 
C 2 530 SER 530 502 502 SER SER U . n 
C 2 531 LEU 531 503 503 LEU LEU U . n 
C 2 532 GLN 532 504 504 GLN GLN U . n 
C 2 533 GLY 533 505 505 GLY GLY U . n 
C 2 534 ALA 534 506 506 ALA ALA U . n 
C 2 535 ARG 535 507 507 ARG ARG U . n 
C 2 536 LYS 536 508 508 LYS LYS U . n 
C 2 537 LEU 537 509 509 LEU LEU U . n 
C 2 538 LEU 538 510 510 LEU LEU U . n 
C 2 539 ALA 539 511 511 ALA ALA U . n 
C 2 540 ALA 540 512 512 ALA ALA U . n 
C 2 541 GLU 541 513 513 GLU GLU U . n 
C 2 542 PRO 542 514 514 PRO PRO U . n 
C 2 543 LEU 543 515 515 LEU LEU U . n 
C 2 544 SER 544 516 516 SER SER U . n 
C 2 545 LYS 545 517 517 LYS LYS U . n 
C 2 546 MET 546 518 518 MET MET U . n 
C 2 547 LEU 547 519 519 LEU LEU U . n 
C 2 548 PRO 548 520 520 PRO PRO U . n 
C 2 549 VAL 549 521 521 VAL VAL U . n 
C 2 550 ASP 550 522 522 ASP ASP U . n 
C 2 551 GLU 551 523 523 GLU GLU U . n 
C 2 552 PHE 552 524 524 PHE PHE U . n 
C 2 553 LEU 553 525 525 LEU LEU U . n 
C 2 554 PRO 554 526 526 PRO PRO U . n 
C 2 555 VAL 555 527 527 VAL VAL U . n 
C 2 556 MET 556 528 528 MET MET U . n 
C 2 557 PHE 557 529 529 PHE PHE U . n 
C 2 558 ASP 558 530 530 ASP ASP U . n 
C 2 559 LYS 559 531 531 LYS LYS U . n 
C 2 560 HIS 560 532 532 HIS HIS U . n 
C 2 561 PRO 561 533 533 PRO PRO U . n 
C 2 562 VAL 562 534 534 VAL VAL U . n 
C 2 563 SER 563 535 535 SER SER U . n 
C 2 564 GLU 564 536 536 GLU GLU U . n 
C 2 565 TYR 565 537 537 TYR TYR U . n 
C 2 566 LYS 566 538 538 LYS LYS U . n 
C 2 567 ALA 567 539 539 ALA ALA U . n 
C 2 568 HIS 568 540 540 HIS HIS U . n 
C 2 569 PHE 569 541 541 PHE PHE U . n 
C 2 570 SER 570 542 542 SER SER U . n 
C 2 571 LEU 571 543 543 LEU LEU U . n 
C 2 572 ARG 572 544 544 ARG ARG U . n 
C 2 573 ASN 573 545 545 ASN ASN U . n 
C 2 574 LEU 574 546 546 LEU LEU U . n 
C 2 575 HIS 575 547 547 HIS HIS U . n 
C 2 576 ALA 576 548 548 ALA ALA U . n 
C 2 577 PHE 577 549 549 PHE PHE U . n 
C 2 578 SER 578 550 550 SER SER U . n 
C 2 579 VAL 579 551 551 VAL VAL U . n 
C 2 580 GLU 580 552 552 GLU GLU U . n 
C 2 581 PRO 581 553 553 PRO PRO U . n 
C 2 582 LEU 582 554 554 LEU LEU U . n 
C 2 583 LEU 583 555 555 LEU LEU U . n 
C 2 584 ILE 584 556 556 ILE ILE U . n 
C 2 585 TYR 585 557 557 TYR TYR U . n 
C 2 586 PRO 586 558 558 PRO PRO U . n 
C 2 587 THR 587 559 559 THR THR U . n 
C 2 588 HIS 588 560 560 HIS HIS U . n 
C 2 589 TYR 589 561 561 TYR TYR U . n 
C 2 590 THR 590 562 562 THR THR U . n 
C 2 591 GLY 591 563 563 GLY GLY U . n 
C 2 592 ASP 592 564 564 ASP ASP U . n 
C 2 593 ASP 593 565 565 ASP ASP U . n 
C 2 594 GLY 594 566 566 GLY GLY U . n 
C 2 595 TYR 595 567 567 TYR TYR U . n 
C 2 596 VAL 596 568 568 VAL VAL U . n 
C 2 597 SER 597 569 569 SER SER U . n 
C 2 598 ASP 598 570 570 ASP ASP U . n 
C 2 599 THR 599 571 571 THR THR U . n 
C 2 600 GLU 600 572 572 GLU GLU U . n 
C 2 601 THR 601 573 573 THR THR U . n 
C 2 602 SER 602 574 574 SER SER U . n 
C 2 603 VAL 603 575 575 VAL VAL U . n 
C 2 604 VAL 604 576 576 VAL VAL U . n 
C 2 605 TRP 605 577 577 TRP TRP U . n 
C 2 606 ASN 606 578 578 ASN ASN U . n 
C 2 607 ASN 607 579 579 ASN ASN U . n 
C 2 608 GLU 608 580 580 GLU GLU U . n 
C 2 609 HIS 609 581 581 HIS HIS U . n 
C 2 610 VAL 610 582 582 VAL VAL U . n 
C 2 611 LYS 611 583 583 LYS LYS U . n 
C 2 612 THR 612 584 584 THR THR U . n 
C 2 613 ASP 613 585 585 ASP ASP U . n 
C 2 614 TRP 614 586 586 TRP TRP U . n 
C 2 615 ASP 615 587 587 ASP ASP U . n 
C 2 616 ARG 616 588 588 ARG ARG U . n 
C 2 617 ALA 617 589 589 ALA ALA U . n 
C 2 618 LYS 618 590 590 LYS LYS U . n 
C 2 619 SER 619 591 591 SER SER U . n 
C 2 620 GLN 620 592 592 GLN GLN U . n 
C 2 621 LYS 621 593 593 LYS LYS U . n 
C 2 622 MET 622 594 594 MET MET U . n 
C 2 623 ARG 623 595 595 ARG ARG U . n 
C 2 624 GLU 624 596 596 GLU GLU U . n 
C 2 625 GLN 625 597 597 GLN GLN U . n 
C 2 626 GLN 626 598 598 GLN GLN U . n 
C 2 627 ALA 627 599 599 ALA ALA U . n 
C 2 628 LEU 628 600 600 LEU LEU U . n 
C 2 629 SER 629 601 601 SER SER U . n 
C 2 630 ARG 630 602 602 ARG ARG U . n 
C 2 631 GLU 631 603 603 GLU GLU U . n 
C 2 632 ALA 632 604 604 ALA ALA U . n 
C 2 633 LYS 633 605 605 LYS LYS U . n 
C 2 634 ASN 634 606 606 ASN ASN U . n 
C 2 635 SER 635 607 607 SER SER U . n 
C 2 636 ASP 636 608 608 ASP ASP U . n 
C 2 637 VAL 637 609 609 VAL VAL U . n 
C 2 638 LEU 638 610 610 LEU LEU U . n 
C 2 639 GLN 639 611 611 GLN GLN U . n 
C 2 640 SER 640 612 612 SER SER U . n 
C 2 641 PRO 641 613 613 PRO PRO U . n 
C 2 642 LEU 642 614 614 LEU LEU U . n 
C 2 643 ASP 643 615 615 ASP ASP U . n 
C 2 644 SER 644 616 616 SER SER U . n 
C 2 645 ALA 645 617 617 ALA ALA U . n 
C 2 646 ALA 646 618 618 ALA ALA U . n 
C 2 647 ARG 647 619 619 ARG ARG U . n 
C 2 648 ASP 648 620 620 ASP ASP U . n 
C 2 649 GLU 649 621 621 GLU GLU U . n 
C 2 650 LEU 650 622 622 LEU LEU U . n 
C 2 651 ALA 651 623 ?   ?   ?   U . n 
C 2 652 ALA 652 624 ?   ?   ?   U . n 
C 2 653 ALA 653 625 ?   ?   ?   U . n 
D 2 1   MET 1   -27 ?   ?   ?   V . n 
D 2 2   LYS 2   -26 ?   ?   ?   V . n 
D 2 3   THR 3   -25 ?   ?   ?   V . n 
D 2 4   ILE 4   -24 ?   ?   ?   V . n 
D 2 5   ILE 5   -23 ?   ?   ?   V . n 
D 2 6   ALA 6   -22 ?   ?   ?   V . n 
D 2 7   LEU 7   -21 ?   ?   ?   V . n 
D 2 8   SER 8   -20 ?   ?   ?   V . n 
D 2 9   TYR 9   -19 ?   ?   ?   V . n 
D 2 10  ILE 10  -18 ?   ?   ?   V . n 
D 2 11  PHE 11  -17 ?   ?   ?   V . n 
D 2 12  CYS 12  -16 ?   ?   ?   V . n 
D 2 13  LEU 13  -15 ?   ?   ?   V . n 
D 2 14  VAL 14  -14 ?   ?   ?   V . n 
D 2 15  PHE 15  -13 ?   ?   ?   V . n 
D 2 16  ALA 16  -12 ?   ?   ?   V . n 
D 2 17  TRP 17  -11 ?   ?   ?   V . n 
D 2 18  SER 18  -10 ?   ?   ?   V . n 
D 2 19  HIS 19  -9  ?   ?   ?   V . n 
D 2 20  PRO 20  -8  ?   ?   ?   V . n 
D 2 21  GLN 21  -7  ?   ?   ?   V . n 
D 2 22  PHE 22  -6  ?   ?   ?   V . n 
D 2 23  GLU 23  -5  ?   ?   ?   V . n 
D 2 24  LYS 24  -4  ?   ?   ?   V . n 
D 2 25  GLY 25  -3  ?   ?   ?   V . n 
D 2 26  GLY 26  -2  ?   ?   ?   V . n 
D 2 27  GLY 27  -1  ?   ?   ?   V . n 
D 2 28  SER 28  0   ?   ?   ?   V . n 
D 2 29  GLY 29  1   ?   ?   ?   V . n 
D 2 30  GLY 30  2   ?   ?   ?   V . n 
D 2 31  GLY 31  3   ?   ?   ?   V . n 
D 2 32  SER 32  4   ?   ?   ?   V . n 
D 2 33  GLY 33  5   ?   ?   ?   V . n 
D 2 34  GLY 34  6   ?   ?   ?   V . n 
D 2 35  SER 35  7   ?   ?   ?   V . n 
D 2 36  ALA 36  8   ?   ?   ?   V . n 
D 2 37  TRP 37  9   ?   ?   ?   V . n 
D 2 38  SER 38  10  ?   ?   ?   V . n 
D 2 39  HIS 39  11  ?   ?   ?   V . n 
D 2 40  PRO 40  12  ?   ?   ?   V . n 
D 2 41  GLN 41  13  ?   ?   ?   V . n 
D 2 42  PHE 42  14  ?   ?   ?   V . n 
D 2 43  GLU 43  15  ?   ?   ?   V . n 
D 2 44  LYS 44  16  ?   ?   ?   V . n 
D 2 45  SER 45  17  ?   ?   ?   V . n 
D 2 46  ALA 46  18  ?   ?   ?   V . n 
D 2 47  LEU 47  19  ?   ?   ?   V . n 
D 2 48  GLU 48  20  ?   ?   ?   V . n 
D 2 49  VAL 49  21  ?   ?   ?   V . n 
D 2 50  LEU 50  22  ?   ?   ?   V . n 
D 2 51  PHE 51  23  ?   ?   ?   V . n 
D 2 52  GLN 52  24  ?   ?   ?   V . n 
D 2 53  GLY 53  25  ?   ?   ?   V . n 
D 2 54  PRO 54  26  ?   ?   ?   V . n 
D 2 55  GLY 55  27  ?   ?   ?   V . n 
D 2 56  ARG 56  28  ?   ?   ?   V . n 
D 2 57  ALA 57  29  ?   ?   ?   V . n 
D 2 58  ALA 58  30  ?   ?   ?   V . n 
D 2 59  PRO 59  31  ?   ?   ?   V . n 
D 2 60  PRO 60  32  ?   ?   ?   V . n 
D 2 61  GLY 61  33  ?   ?   ?   V . n 
D 2 62  ALA 62  34  ?   ?   ?   V . n 
D 2 63  ASP 63  35  ?   ?   ?   V . n 
D 2 64  ALA 64  36  36  ALA ALA V . n 
D 2 65  TYR 65  37  37  TYR TYR V . n 
D 2 66  PHE 66  38  38  PHE PHE V . n 
D 2 67  PRO 67  39  39  PRO PRO V . n 
D 2 68  GLU 68  40  40  GLU GLU V . n 
D 2 69  GLU 69  41  41  GLU GLU V . n 
D 2 70  ARG 70  42  42  ARG ARG V . n 
D 2 71  TRP 71  43  43  TRP TRP V . n 
D 2 72  SER 72  44  44  SER SER V . n 
D 2 73  PRO 73  45  45  PRO PRO V . n 
D 2 74  GLU 74  46  46  GLU GLU V . n 
D 2 75  SER 75  47  47  SER SER V . n 
D 2 76  PRO 76  48  48  PRO PRO V . n 
D 2 77  LEU 77  49  49  LEU LEU V . n 
D 2 78  GLN 78  50  50  GLN GLN V . n 
D 2 79  ALA 79  51  51  ALA ALA V . n 
D 2 80  PRO 80  52  52  PRO PRO V . n 
D 2 81  ARG 81  53  53  ARG ARG V . n 
D 2 82  VAL 82  54  54  VAL VAL V . n 
D 2 83  LEU 83  55  55  LEU LEU V . n 
D 2 84  ILE 84  56  56  ILE ILE V . n 
D 2 85  ALA 85  57  57  ALA ALA V . n 
D 2 86  LEU 86  58  58  LEU LEU V . n 
D 2 87  LEU 87  59  59  LEU LEU V . n 
D 2 88  ALA 88  60  60  ALA ALA V . n 
D 2 89  ARG 89  61  61  ARG ARG V . n 
D 2 90  ASN 90  62  62  ASN ASN V . n 
D 2 91  ALA 91  63  63  ALA ALA V . n 
D 2 92  ALA 92  64  64  ALA ALA V . n 
D 2 93  HIS 93  65  65  HIS HIS V . n 
D 2 94  ALA 94  66  66  ALA ALA V . n 
D 2 95  LEU 95  67  67  LEU LEU V . n 
D 2 96  PRO 96  68  68  PRO PRO V . n 
D 2 97  THR 97  69  69  THR THR V . n 
D 2 98  THR 98  70  70  THR THR V . n 
D 2 99  LEU 99  71  71  LEU LEU V . n 
D 2 100 GLY 100 72  72  GLY GLY V . n 
D 2 101 ALA 101 73  73  ALA ALA V . n 
D 2 102 LEU 102 74  74  LEU LEU V . n 
D 2 103 GLU 103 75  75  GLU GLU V . n 
D 2 104 ARG 104 76  76  ARG ARG V . n 
D 2 105 LEU 105 77  77  LEU LEU V . n 
D 2 106 ARG 106 78  78  ARG ARG V . n 
D 2 107 HIS 107 79  79  HIS HIS V . n 
D 2 108 PRO 108 80  80  PRO PRO V . n 
D 2 109 ARG 109 81  81  ARG ARG V . n 
D 2 110 GLU 110 82  82  GLU GLU V . n 
D 2 111 ARG 111 83  83  ARG ARG V . n 
D 2 112 THR 112 84  84  THR THR V . n 
D 2 113 ALA 113 85  85  ALA ALA V . n 
D 2 114 LEU 114 86  86  LEU LEU V . n 
D 2 115 TRP 115 87  87  TRP TRP V . n 
D 2 116 VAL 116 88  88  VAL VAL V . n 
D 2 117 ALA 117 89  89  ALA ALA V . n 
D 2 118 THR 118 90  90  THR THR V . n 
D 2 119 ASP 119 91  91  ASP ASP V . n 
D 2 120 HIS 120 92  92  HIS HIS V . n 
D 2 121 ASN 121 93  93  ASN ASN V . n 
D 2 122 MET 122 94  94  MET MET V . n 
D 2 123 ASP 123 95  95  ASP ASP V . n 
D 2 124 ASN 124 96  96  ASN ASN V . n 
D 2 125 THR 125 97  97  THR THR V . n 
D 2 126 SER 126 98  98  SER SER V . n 
D 2 127 THR 127 99  99  THR THR V . n 
D 2 128 VAL 128 100 100 VAL VAL V . n 
D 2 129 LEU 129 101 101 LEU LEU V . n 
D 2 130 ARG 130 102 102 ARG ARG V . n 
D 2 131 GLU 131 103 103 GLU GLU V . n 
D 2 132 TRP 132 104 104 TRP TRP V . n 
D 2 133 LEU 133 105 105 LEU LEU V . n 
D 2 134 VAL 134 106 106 VAL VAL V . n 
D 2 135 ALA 135 107 107 ALA ALA V . n 
D 2 136 VAL 136 108 108 VAL VAL V . n 
D 2 137 LYS 137 109 109 LYS LYS V . n 
D 2 138 SER 138 110 110 SER SER V . n 
D 2 139 LEU 139 111 111 LEU LEU V . n 
D 2 140 TYR 140 112 112 TYR TYR V . n 
D 2 141 HIS 141 113 113 HIS HIS V . n 
D 2 142 SER 142 114 114 SER SER V . n 
D 2 143 VAL 143 115 115 VAL VAL V . n 
D 2 144 GLU 144 116 116 GLU GLU V . n 
D 2 145 TRP 145 117 117 TRP TRP V . n 
D 2 146 ARG 146 118 118 ARG ARG V . n 
D 2 147 PRO 147 119 119 PRO PRO V . n 
D 2 148 ALA 148 120 120 ALA ALA V . n 
D 2 149 GLU 149 121 121 GLU GLU V . n 
D 2 150 GLU 150 122 122 GLU GLU V . n 
D 2 151 PRO 151 123 123 PRO PRO V . n 
D 2 152 ARG 152 124 124 ARG ARG V . n 
D 2 153 SER 153 125 125 SER SER V . n 
D 2 154 TYR 154 126 126 TYR TYR V . n 
D 2 155 PRO 155 127 127 PRO PRO V . n 
D 2 156 ASP 156 128 128 ASP ASP V . n 
D 2 157 GLU 157 129 129 GLU GLU V . n 
D 2 158 GLU 158 130 130 GLU GLU V . n 
D 2 159 GLY 159 131 131 GLY GLY V . n 
D 2 160 PRO 160 132 132 PRO PRO V . n 
D 2 161 LYS 161 133 133 LYS LYS V . n 
D 2 162 HIS 162 134 134 HIS HIS V . n 
D 2 163 TRP 163 135 135 TRP TRP V . n 
D 2 164 SER 164 136 136 SER SER V . n 
D 2 165 ASP 165 137 137 ASP ASP V . n 
D 2 166 SER 166 138 138 SER SER V . n 
D 2 167 ARG 167 139 139 ARG ARG V . n 
D 2 168 TYR 168 140 140 TYR TYR V . n 
D 2 169 GLU 169 141 141 GLU GLU V . n 
D 2 170 HIS 170 142 142 HIS HIS V . n 
D 2 171 VAL 171 143 143 VAL VAL V . n 
D 2 172 MET 172 144 144 MET MET V . n 
D 2 173 LYS 173 145 145 LYS LYS V . n 
D 2 174 LEU 174 146 146 LEU LEU V . n 
D 2 175 ARG 175 147 147 ARG ARG V . n 
D 2 176 GLN 176 148 148 GLN GLN V . n 
D 2 177 ALA 177 149 149 ALA ALA V . n 
D 2 178 ALA 178 150 150 ALA ALA V . n 
D 2 179 LEU 179 151 151 LEU LEU V . n 
D 2 180 LYS 180 152 152 LYS LYS V . n 
D 2 181 SER 181 153 153 SER SER V . n 
D 2 182 ALA 182 154 154 ALA ALA V . n 
D 2 183 ARG 183 155 155 ARG ARG V . n 
D 2 184 ASP 184 156 156 ASP ASP V . n 
D 2 185 MET 185 157 157 MET MET V . n 
D 2 186 TRP 186 158 158 TRP TRP V . n 
D 2 187 ALA 187 159 159 ALA ALA V . n 
D 2 188 ASP 188 160 160 ASP ASP V . n 
D 2 189 TYR 189 161 161 TYR TYR V . n 
D 2 190 ILE 190 162 162 ILE ILE V . n 
D 2 191 LEU 191 163 163 LEU LEU V . n 
D 2 192 PHE 192 164 164 PHE PHE V . n 
D 2 193 VAL 193 165 165 VAL VAL V . n 
D 2 194 ASP 194 166 166 ASP ASP V . n 
D 2 195 ALA 195 167 167 ALA ALA V . n 
D 2 196 ASP 196 168 168 ASP ASP V . n 
D 2 197 ASN 197 169 169 ASN ASN V . n 
D 2 198 LEU 198 170 170 LEU LEU V . n 
D 2 199 ILE 199 171 171 ILE ILE V . n 
D 2 200 LEU 200 172 172 LEU LEU V . n 
D 2 201 ASN 201 173 173 ASN ASN V . n 
D 2 202 PRO 202 174 174 PRO PRO V . n 
D 2 203 ASP 203 175 175 ASP ASP V . n 
D 2 204 THR 204 176 176 THR THR V . n 
D 2 205 LEU 205 177 177 LEU LEU V . n 
D 2 206 SER 206 178 178 SER SER V . n 
D 2 207 LEU 207 179 179 LEU LEU V . n 
D 2 208 LEU 208 180 180 LEU LEU V . n 
D 2 209 ILE 209 181 181 ILE ILE V . n 
D 2 210 ALA 210 182 182 ALA ALA V . n 
D 2 211 GLU 211 183 183 GLU GLU V . n 
D 2 212 ASN 212 184 184 ASN ASN V . n 
D 2 213 LYS 213 185 185 LYS LYS V . n 
D 2 214 THR 214 186 186 THR THR V . n 
D 2 215 VAL 215 187 187 VAL VAL V . n 
D 2 216 VAL 216 188 188 VAL VAL V . n 
D 2 217 ALA 217 189 189 ALA ALA V . n 
D 2 218 PRO 218 190 190 PRO PRO V . n 
D 2 219 MET 219 191 191 MET MET V . n 
D 2 220 LEU 220 192 192 LEU LEU V . n 
D 2 221 ASP 221 193 193 ASP ASP V . n 
D 2 222 SER 222 194 194 SER SER V . n 
D 2 223 ARG 223 195 195 ARG ARG V . n 
D 2 224 ALA 224 196 196 ALA ALA V . n 
D 2 225 ALA 225 197 197 ALA ALA V . n 
D 2 226 TYR 226 198 198 TYR TYR V . n 
D 2 227 SER 227 199 199 SER SER V . n 
D 2 228 ASN 228 200 200 ASN ASN V . n 
D 2 229 PHE 229 201 201 PHE PHE V . n 
D 2 230 TRP 230 202 202 TRP TRP V . n 
D 2 231 CYS 231 203 203 CYS CYS V . n 
D 2 232 GLY 232 204 204 GLY GLY V . n 
D 2 233 MET 233 205 205 MET MET V . n 
D 2 234 THR 234 206 206 THR THR V . n 
D 2 235 SER 235 207 207 SER SER V . n 
D 2 236 GLN 236 208 208 GLN GLN V . n 
D 2 237 GLY 237 209 209 GLY GLY V . n 
D 2 238 TYR 238 210 210 TYR TYR V . n 
D 2 239 TYR 239 211 211 TYR TYR V . n 
D 2 240 LYS 240 212 212 LYS LYS V . n 
D 2 241 ARG 241 213 213 ARG ARG V . n 
D 2 242 THR 242 214 214 THR THR V . n 
D 2 243 PRO 243 215 215 PRO PRO V . n 
D 2 244 ALA 244 216 216 ALA ALA V . n 
D 2 245 TYR 245 217 217 TYR TYR V . n 
D 2 246 ILE 246 218 218 ILE ILE V . n 
D 2 247 PRO 247 219 219 PRO PRO V . n 
D 2 248 ILE 248 220 220 ILE ILE V . n 
D 2 249 ARG 249 221 221 ARG ARG V . n 
D 2 250 LYS 250 222 222 LYS LYS V . n 
D 2 251 ARG 251 223 223 ARG ARG V . n 
D 2 252 ASP 252 224 224 ASP ASP V . n 
D 2 253 ARG 253 225 225 ARG ARG V . n 
D 2 254 ARG 254 226 226 ARG ARG V . n 
D 2 255 GLY 255 227 227 GLY GLY V . n 
D 2 256 CYS 256 228 228 CYS CYS V . n 
D 2 257 PHE 257 229 229 PHE PHE V . n 
D 2 258 ALA 258 230 230 ALA ALA V . n 
D 2 259 VAL 259 231 231 VAL VAL V . n 
D 2 260 PRO 260 232 232 PRO PRO V . n 
D 2 261 MET 261 233 233 MET MET V . n 
D 2 262 VAL 262 234 234 VAL VAL V . n 
D 2 263 HIS 263 235 235 HIS HIS V . n 
D 2 264 SER 264 236 236 SER SER V . n 
D 2 265 THR 265 237 237 THR THR V . n 
D 2 266 PHE 266 238 238 PHE PHE V . n 
D 2 267 LEU 267 239 239 LEU LEU V . n 
D 2 268 ILE 268 240 240 ILE ILE V . n 
D 2 269 ASP 269 241 241 ASP ASP V . n 
D 2 270 LEU 270 242 242 LEU LEU V . n 
D 2 271 ARG 271 243 243 ARG ARG V . n 
D 2 272 LYS 272 244 244 LYS LYS V . n 
D 2 273 ALA 273 245 245 ALA ALA V . n 
D 2 274 ALA 274 246 246 ALA ALA V . n 
D 2 275 SER 275 247 247 SER SER V . n 
D 2 276 ARG 276 248 248 ARG ARG V . n 
D 2 277 ASN 277 249 249 ASN ASN V . n 
D 2 278 LEU 278 250 250 LEU LEU V . n 
D 2 279 ALA 279 251 251 ALA ALA V . n 
D 2 280 PHE 280 252 252 PHE PHE V . n 
D 2 281 TYR 281 253 253 TYR TYR V . n 
D 2 282 PRO 282 254 254 PRO PRO V . n 
D 2 283 PRO 283 255 255 PRO PRO V . n 
D 2 284 HIS 284 256 256 HIS HIS V . n 
D 2 285 PRO 285 257 257 PRO PRO V . n 
D 2 286 ASP 286 258 258 ASP ASP V . n 
D 2 287 TYR 287 259 259 TYR TYR V . n 
D 2 288 THR 288 260 260 THR THR V . n 
D 2 289 TRP 289 261 261 TRP TRP V . n 
D 2 290 SER 290 262 262 SER SER V . n 
D 2 291 PHE 291 263 263 PHE PHE V . n 
D 2 292 ASP 292 264 264 ASP ASP V . n 
D 2 293 ASP 293 265 265 ASP ASP V . n 
D 2 294 ILE 294 266 266 ILE ILE V . n 
D 2 295 ILE 295 267 267 ILE ILE V . n 
D 2 296 VAL 296 268 268 VAL VAL V . n 
D 2 297 PHE 297 269 269 PHE PHE V . n 
D 2 298 ALA 298 270 270 ALA ALA V . n 
D 2 299 PHE 299 271 271 PHE PHE V . n 
D 2 300 SER 300 272 272 SER SER V . n 
D 2 301 CYS 301 273 273 CYS CYS V . n 
D 2 302 LYS 302 274 274 LYS LYS V . n 
D 2 303 GLN 303 275 275 GLN GLN V . n 
D 2 304 ALA 304 276 276 ALA ALA V . n 
D 2 305 GLU 305 277 277 GLU GLU V . n 
D 2 306 VAL 306 278 278 VAL VAL V . n 
D 2 307 GLN 307 279 279 GLN GLN V . n 
D 2 308 MET 308 280 280 MET MET V . n 
D 2 309 TYR 309 281 281 TYR TYR V . n 
D 2 310 VAL 310 282 282 VAL VAL V . n 
D 2 311 CYS 311 283 283 CYS CYS V . n 
D 2 312 ASN 312 284 284 ASN ASN V . n 
D 2 313 LYS 313 285 285 LYS LYS V . n 
D 2 314 GLU 314 286 286 GLU GLU V . n 
D 2 315 GLU 315 287 287 GLU GLU V . n 
D 2 316 TYR 316 288 288 TYR TYR V . n 
D 2 317 GLY 317 289 289 GLY GLY V . n 
D 2 318 PHE 318 290 290 PHE PHE V . n 
D 2 319 LEU 319 291 291 LEU LEU V . n 
D 2 320 PRO 320 292 292 PRO PRO V . n 
D 2 321 VAL 321 293 293 VAL VAL V . n 
D 2 322 PRO 322 294 294 PRO PRO V . n 
D 2 323 LEU 323 295 295 LEU LEU V . n 
D 2 324 ARG 324 296 296 ARG ARG V . n 
D 2 325 ALA 325 297 297 ALA ALA V . n 
D 2 326 HIS 326 298 298 HIS HIS V . n 
D 2 327 SER 327 299 299 SER SER V . n 
D 2 328 THR 328 300 300 THR THR V . n 
D 2 329 LEU 329 301 301 LEU LEU V . n 
D 2 330 GLN 330 302 302 GLN GLN V . n 
D 2 331 ASP 331 303 303 ASP ASP V . n 
D 2 332 GLU 332 304 304 GLU GLU V . n 
D 2 333 ALA 333 305 305 ALA ALA V . n 
D 2 334 GLU 334 306 306 GLU GLU V . n 
D 2 335 SER 335 307 307 SER SER V . n 
D 2 336 PHE 336 308 308 PHE PHE V . n 
D 2 337 MET 337 309 309 MET MET V . n 
D 2 338 HIS 338 310 310 HIS HIS V . n 
D 2 339 VAL 339 311 311 VAL VAL V . n 
D 2 340 GLN 340 312 312 GLN GLN V . n 
D 2 341 LEU 341 313 313 LEU LEU V . n 
D 2 342 GLU 342 314 314 GLU GLU V . n 
D 2 343 VAL 343 315 315 VAL VAL V . n 
D 2 344 MET 344 316 316 MET MET V . n 
D 2 345 VAL 345 317 317 VAL VAL V . n 
D 2 346 LYS 346 318 318 LYS LYS V . n 
D 2 347 HIS 347 319 319 HIS HIS V . n 
D 2 348 PRO 348 320 320 PRO PRO V . n 
D 2 349 PRO 349 321 321 PRO PRO V . n 
D 2 350 ALA 350 322 322 ALA ALA V . n 
D 2 351 GLU 351 323 323 GLU GLU V . n 
D 2 352 PRO 352 324 324 PRO PRO V . n 
D 2 353 SER 353 325 325 SER SER V . n 
D 2 354 ARG 354 326 326 ARG ARG V . n 
D 2 355 PHE 355 327 327 PHE PHE V . n 
D 2 356 ILE 356 328 328 ILE ILE V . n 
D 2 357 SER 357 329 329 SER SER V . n 
D 2 358 ALA 358 330 330 ALA ALA V . n 
D 2 359 PRO 359 331 331 PRO PRO V . n 
D 2 360 THR 360 332 332 THR THR V . n 
D 2 361 LYS 361 333 333 LYS LYS V . n 
D 2 362 THR 362 334 334 THR THR V . n 
D 2 363 PRO 363 335 335 PRO PRO V . n 
D 2 364 ASP 364 336 336 ASP ASP V . n 
D 2 365 LYS 365 337 337 LYS LYS V . n 
D 2 366 MET 366 338 338 MET MET V . n 
D 2 367 GLY 367 339 339 GLY GLY V . n 
D 2 368 PHE 368 340 340 PHE PHE V . n 
D 2 369 ASP 369 341 341 ASP ASP V . n 
D 2 370 GLU 370 342 342 GLU GLU V . n 
D 2 371 VAL 371 343 343 VAL VAL V . n 
D 2 372 PHE 372 344 344 PHE PHE V . n 
D 2 373 MET 373 345 345 MET MET V . n 
D 2 374 ILE 374 346 346 ILE ILE V . n 
D 2 375 ASN 375 347 347 ASN ASN V . n 
D 2 376 LEU 376 348 348 LEU LEU V . n 
D 2 377 ARG 377 349 349 ARG ARG V . n 
D 2 378 ARG 378 350 350 ARG ARG V . n 
D 2 379 ARG 379 351 351 ARG ARG V . n 
D 2 380 GLN 380 352 352 GLN GLN V . n 
D 2 381 ASP 381 353 353 ASP ASP V . n 
D 2 382 ARG 382 354 354 ARG ARG V . n 
D 2 383 ARG 383 355 355 ARG ARG V . n 
D 2 384 GLU 384 356 356 GLU GLU V . n 
D 2 385 ARG 385 357 357 ARG ARG V . n 
D 2 386 MET 386 358 358 MET MET V . n 
D 2 387 LEU 387 359 359 LEU LEU V . n 
D 2 388 ARG 388 360 360 ARG ARG V . n 
D 2 389 ALA 389 361 361 ALA ALA V . n 
D 2 390 LEU 390 362 362 LEU LEU V . n 
D 2 391 GLN 391 363 363 GLN GLN V . n 
D 2 392 ALA 392 364 364 ALA ALA V . n 
D 2 393 GLN 393 365 365 GLN GLN V . n 
D 2 394 GLU 394 366 366 GLU GLU V . n 
D 2 395 ILE 395 367 367 ILE ILE V . n 
D 2 396 GLU 396 368 368 GLU GLU V . n 
D 2 397 CYS 397 369 369 CYS CYS V . n 
D 2 398 ARG 398 370 370 ARG ARG V . n 
D 2 399 LEU 399 371 371 LEU LEU V . n 
D 2 400 VAL 400 372 372 VAL VAL V . n 
D 2 401 GLU 401 373 373 GLU GLU V . n 
D 2 402 ALA 402 374 374 ALA ALA V . n 
D 2 403 VAL 403 375 375 VAL VAL V . n 
D 2 404 ASP 404 376 376 ASP ASP V . n 
D 2 405 GLY 405 377 377 GLY GLY V . n 
D 2 406 LYS 406 378 378 LYS LYS V . n 
D 2 407 ALA 407 379 379 ALA ALA V . n 
D 2 408 MET 408 380 380 MET MET V . n 
D 2 409 ASN 409 381 381 ASN ASN V . n 
D 2 410 THR 410 382 382 THR THR V . n 
D 2 411 SER 411 383 383 SER SER V . n 
D 2 412 GLN 412 384 384 GLN GLN V . n 
D 2 413 VAL 413 385 385 VAL VAL V . n 
D 2 414 GLU 414 386 386 GLU GLU V . n 
D 2 415 ALA 415 387 387 ALA ALA V . n 
D 2 416 LEU 416 388 388 LEU LEU V . n 
D 2 417 GLY 417 389 389 GLY GLY V . n 
D 2 418 ILE 418 390 390 ILE ILE V . n 
D 2 419 GLN 419 391 391 GLN GLN V . n 
D 2 420 MET 420 392 392 MET MET V . n 
D 2 421 LEU 421 393 393 LEU LEU V . n 
D 2 422 PRO 422 394 394 PRO PRO V . n 
D 2 423 GLY 423 395 395 GLY GLY V . n 
D 2 424 TYR 424 396 396 TYR TYR V . n 
D 2 425 ARG 425 397 397 ARG ARG V . n 
D 2 426 ASP 426 398 398 ASP ASP V . n 
D 2 427 PRO 427 399 399 PRO PRO V . n 
D 2 428 TYR 428 400 400 TYR TYR V . n 
D 2 429 HIS 429 401 401 HIS HIS V . n 
D 2 430 GLY 430 402 402 GLY GLY V . n 
D 2 431 ARG 431 403 403 ARG ARG V . n 
D 2 432 PRO 432 404 404 PRO PRO V . n 
D 2 433 LEU 433 405 405 LEU LEU V . n 
D 2 434 THR 434 406 406 THR THR V . n 
D 2 435 LYS 435 407 407 LYS LYS V . n 
D 2 436 GLY 436 408 408 GLY GLY V . n 
D 2 437 GLU 437 409 409 GLU GLU V . n 
D 2 438 LEU 438 410 410 LEU LEU V . n 
D 2 439 GLY 439 411 411 GLY GLY V . n 
D 2 440 CYS 440 412 412 CYS CYS V . n 
D 2 441 PHE 441 413 413 PHE PHE V . n 
D 2 442 LEU 442 414 414 LEU LEU V . n 
D 2 443 SER 443 415 415 SER SER V . n 
D 2 444 HIS 444 416 416 HIS HIS V . n 
D 2 445 TYR 445 417 417 TYR TYR V . n 
D 2 446 ASN 446 418 418 ASN ASN V . n 
D 2 447 ILE 447 419 419 ILE ILE V . n 
D 2 448 TRP 448 420 420 TRP TRP V . n 
D 2 449 LYS 449 421 421 LYS LYS V . n 
D 2 450 GLU 450 422 422 GLU GLU V . n 
D 2 451 VAL 451 423 423 VAL VAL V . n 
D 2 452 VAL 452 424 424 VAL VAL V . n 
D 2 453 ASP 453 425 425 ASP ASP V . n 
D 2 454 ARG 454 426 426 ARG ARG V . n 
D 2 455 GLY 455 427 427 GLY GLY V . n 
D 2 456 LEU 456 428 428 LEU LEU V . n 
D 2 457 GLN 457 429 429 GLN GLN V . n 
D 2 458 LYS 458 430 430 LYS LYS V . n 
D 2 459 SER 459 431 431 SER SER V . n 
D 2 460 LEU 460 432 432 LEU LEU V . n 
D 2 461 VAL 461 433 433 VAL VAL V . n 
D 2 462 PHE 462 434 434 PHE PHE V . n 
D 2 463 GLU 463 435 435 GLU GLU V . n 
D 2 464 ASP 464 436 436 ASP ASP V . n 
D 2 465 ASP 465 437 437 ASP ASP V . n 
D 2 466 LEU 466 438 438 LEU LEU V . n 
D 2 467 ARG 467 439 439 ARG ARG V . n 
D 2 468 PHE 468 440 440 PHE PHE V . n 
D 2 469 GLU 469 441 441 GLU GLU V . n 
D 2 470 ILE 470 442 442 ILE ILE V . n 
D 2 471 PHE 471 443 443 PHE PHE V . n 
D 2 472 PHE 472 444 444 PHE PHE V . n 
D 2 473 LYS 473 445 445 LYS LYS V . n 
D 2 474 ARG 474 446 446 ARG ARG V . n 
D 2 475 ARG 475 447 447 ARG ARG V . n 
D 2 476 LEU 476 448 448 LEU LEU V . n 
D 2 477 MET 477 449 449 MET MET V . n 
D 2 478 ASN 478 450 450 ASN ASN V . n 
D 2 479 LEU 479 451 451 LEU LEU V . n 
D 2 480 MET 480 452 452 MET MET V . n 
D 2 481 ARG 481 453 453 ARG ARG V . n 
D 2 482 ASP 482 454 454 ASP ASP V . n 
D 2 483 VAL 483 455 455 VAL VAL V . n 
D 2 484 GLU 484 456 456 GLU GLU V . n 
D 2 485 ARG 485 457 457 ARG ARG V . n 
D 2 486 GLU 486 458 458 GLU GLU V . n 
D 2 487 GLY 487 459 459 GLY GLY V . n 
D 2 488 LEU 488 460 460 LEU LEU V . n 
D 2 489 ASP 489 461 461 ASP ASP V . n 
D 2 490 TRP 490 462 462 TRP TRP V . n 
D 2 491 ASP 491 463 463 ASP ASP V . n 
D 2 492 LEU 492 464 464 LEU LEU V . n 
D 2 493 ILE 493 465 465 ILE ILE V . n 
D 2 494 TYR 494 466 466 TYR TYR V . n 
D 2 495 VAL 495 467 467 VAL VAL V . n 
D 2 496 GLY 496 468 468 GLY GLY V . n 
D 2 497 ARG 497 469 469 ARG ARG V . n 
D 2 498 LYS 498 470 470 LYS LYS V . n 
D 2 499 ARG 499 471 471 ARG ARG V . n 
D 2 500 MET 500 472 472 MET MET V . n 
D 2 501 GLN 501 473 473 GLN GLN V . n 
D 2 502 VAL 502 474 474 VAL VAL V . n 
D 2 503 GLU 503 475 475 GLU GLU V . n 
D 2 504 HIS 504 476 476 HIS HIS V . n 
D 2 505 PRO 505 477 477 PRO PRO V . n 
D 2 506 GLU 506 478 478 GLU GLU V . n 
D 2 507 LYS 507 479 479 LYS LYS V . n 
D 2 508 ALA 508 480 480 ALA ALA V . n 
D 2 509 VAL 509 481 481 VAL VAL V . n 
D 2 510 PRO 510 482 482 PRO PRO V . n 
D 2 511 ARG 511 483 483 ARG ARG V . n 
D 2 512 VAL 512 484 484 VAL VAL V . n 
D 2 513 ARG 513 485 485 ARG ARG V . n 
D 2 514 ASN 514 486 486 ASN ASN V . n 
D 2 515 LEU 515 487 487 LEU LEU V . n 
D 2 516 VAL 516 488 488 VAL VAL V . n 
D 2 517 GLU 517 489 489 GLU GLU V . n 
D 2 518 ALA 518 490 490 ALA ALA V . n 
D 2 519 ASP 519 491 491 ASP ASP V . n 
D 2 520 TYR 520 492 492 TYR TYR V . n 
D 2 521 SER 521 493 493 SER SER V . n 
D 2 522 TYR 522 494 494 TYR TYR V . n 
D 2 523 TRP 523 495 495 TRP TRP V . n 
D 2 524 THR 524 496 496 THR THR V . n 
D 2 525 LEU 525 497 497 LEU LEU V . n 
D 2 526 ALA 526 498 498 ALA ALA V . n 
D 2 527 TYR 527 499 499 TYR TYR V . n 
D 2 528 VAL 528 500 500 VAL VAL V . n 
D 2 529 ILE 529 501 501 ILE ILE V . n 
D 2 530 SER 530 502 502 SER SER V . n 
D 2 531 LEU 531 503 503 LEU LEU V . n 
D 2 532 GLN 532 504 504 GLN GLN V . n 
D 2 533 GLY 533 505 505 GLY GLY V . n 
D 2 534 ALA 534 506 506 ALA ALA V . n 
D 2 535 ARG 535 507 507 ARG ARG V . n 
D 2 536 LYS 536 508 508 LYS LYS V . n 
D 2 537 LEU 537 509 509 LEU LEU V . n 
D 2 538 LEU 538 510 510 LEU LEU V . n 
D 2 539 ALA 539 511 511 ALA ALA V . n 
D 2 540 ALA 540 512 512 ALA ALA V . n 
D 2 541 GLU 541 513 513 GLU GLU V . n 
D 2 542 PRO 542 514 514 PRO PRO V . n 
D 2 543 LEU 543 515 515 LEU LEU V . n 
D 2 544 SER 544 516 516 SER SER V . n 
D 2 545 LYS 545 517 517 LYS LYS V . n 
D 2 546 MET 546 518 518 MET MET V . n 
D 2 547 LEU 547 519 519 LEU LEU V . n 
D 2 548 PRO 548 520 520 PRO PRO V . n 
D 2 549 VAL 549 521 521 VAL VAL V . n 
D 2 550 ASP 550 522 522 ASP ASP V . n 
D 2 551 GLU 551 523 523 GLU GLU V . n 
D 2 552 PHE 552 524 524 PHE PHE V . n 
D 2 553 LEU 553 525 525 LEU LEU V . n 
D 2 554 PRO 554 526 526 PRO PRO V . n 
D 2 555 VAL 555 527 527 VAL VAL V . n 
D 2 556 MET 556 528 528 MET MET V . n 
D 2 557 PHE 557 529 529 PHE PHE V . n 
D 2 558 ASP 558 530 530 ASP ASP V . n 
D 2 559 LYS 559 531 531 LYS LYS V . n 
D 2 560 HIS 560 532 532 HIS HIS V . n 
D 2 561 PRO 561 533 533 PRO PRO V . n 
D 2 562 VAL 562 534 534 VAL VAL V . n 
D 2 563 SER 563 535 535 SER SER V . n 
D 2 564 GLU 564 536 536 GLU GLU V . n 
D 2 565 TYR 565 537 537 TYR TYR V . n 
D 2 566 LYS 566 538 538 LYS LYS V . n 
D 2 567 ALA 567 539 539 ALA ALA V . n 
D 2 568 HIS 568 540 540 HIS HIS V . n 
D 2 569 PHE 569 541 541 PHE PHE V . n 
D 2 570 SER 570 542 542 SER SER V . n 
D 2 571 LEU 571 543 543 LEU LEU V . n 
D 2 572 ARG 572 544 544 ARG ARG V . n 
D 2 573 ASN 573 545 545 ASN ASN V . n 
D 2 574 LEU 574 546 546 LEU LEU V . n 
D 2 575 HIS 575 547 547 HIS HIS V . n 
D 2 576 ALA 576 548 548 ALA ALA V . n 
D 2 577 PHE 577 549 549 PHE PHE V . n 
D 2 578 SER 578 550 550 SER SER V . n 
D 2 579 VAL 579 551 551 VAL VAL V . n 
D 2 580 GLU 580 552 552 GLU GLU V . n 
D 2 581 PRO 581 553 553 PRO PRO V . n 
D 2 582 LEU 582 554 554 LEU LEU V . n 
D 2 583 LEU 583 555 555 LEU LEU V . n 
D 2 584 ILE 584 556 556 ILE ILE V . n 
D 2 585 TYR 585 557 557 TYR TYR V . n 
D 2 586 PRO 586 558 558 PRO PRO V . n 
D 2 587 THR 587 559 559 THR THR V . n 
D 2 588 HIS 588 560 560 HIS HIS V . n 
D 2 589 TYR 589 561 561 TYR TYR V . n 
D 2 590 THR 590 562 562 THR THR V . n 
D 2 591 GLY 591 563 563 GLY GLY V . n 
D 2 592 ASP 592 564 564 ASP ASP V . n 
D 2 593 ASP 593 565 565 ASP ASP V . n 
D 2 594 GLY 594 566 566 GLY GLY V . n 
D 2 595 TYR 595 567 567 TYR TYR V . n 
D 2 596 VAL 596 568 568 VAL VAL V . n 
D 2 597 SER 597 569 569 SER SER V . n 
D 2 598 ASP 598 570 570 ASP ASP V . n 
D 2 599 THR 599 571 571 THR THR V . n 
D 2 600 GLU 600 572 572 GLU GLU V . n 
D 2 601 THR 601 573 573 THR THR V . n 
D 2 602 SER 602 574 574 SER SER V . n 
D 2 603 VAL 603 575 575 VAL VAL V . n 
D 2 604 VAL 604 576 576 VAL VAL V . n 
D 2 605 TRP 605 577 577 TRP TRP V . n 
D 2 606 ASN 606 578 578 ASN ASN V . n 
D 2 607 ASN 607 579 579 ASN ASN V . n 
D 2 608 GLU 608 580 580 GLU GLU V . n 
D 2 609 HIS 609 581 581 HIS HIS V . n 
D 2 610 VAL 610 582 582 VAL VAL V . n 
D 2 611 LYS 611 583 583 LYS LYS V . n 
D 2 612 THR 612 584 584 THR THR V . n 
D 2 613 ASP 613 585 585 ASP ASP V . n 
D 2 614 TRP 614 586 586 TRP TRP V . n 
D 2 615 ASP 615 587 587 ASP ASP V . n 
D 2 616 ARG 616 588 588 ARG ARG V . n 
D 2 617 ALA 617 589 589 ALA ALA V . n 
D 2 618 LYS 618 590 590 LYS LYS V . n 
D 2 619 SER 619 591 591 SER SER V . n 
D 2 620 GLN 620 592 592 GLN GLN V . n 
D 2 621 LYS 621 593 593 LYS LYS V . n 
D 2 622 MET 622 594 594 MET MET V . n 
D 2 623 ARG 623 595 595 ARG ARG V . n 
D 2 624 GLU 624 596 596 GLU GLU V . n 
D 2 625 GLN 625 597 597 GLN GLN V . n 
D 2 626 GLN 626 598 598 GLN GLN V . n 
D 2 627 ALA 627 599 599 ALA ALA V . n 
D 2 628 LEU 628 600 600 LEU LEU V . n 
D 2 629 SER 629 601 601 SER SER V . n 
D 2 630 ARG 630 602 602 ARG ARG V . n 
D 2 631 GLU 631 603 603 GLU GLU V . n 
D 2 632 ALA 632 604 604 ALA ALA V . n 
D 2 633 LYS 633 605 605 LYS LYS V . n 
D 2 634 ASN 634 606 606 ASN ASN V . n 
D 2 635 SER 635 607 607 SER SER V . n 
D 2 636 ASP 636 608 608 ASP ASP V . n 
D 2 637 VAL 637 609 609 VAL VAL V . n 
D 2 638 LEU 638 610 610 LEU LEU V . n 
D 2 639 GLN 639 611 611 GLN GLN V . n 
D 2 640 SER 640 612 612 SER SER V . n 
D 2 641 PRO 641 613 613 PRO PRO V . n 
D 2 642 LEU 642 614 614 LEU LEU V . n 
D 2 643 ASP 643 615 615 ASP ASP V . n 
D 2 644 SER 644 616 616 SER SER V . n 
D 2 645 ALA 645 617 617 ALA ALA V . n 
D 2 646 ALA 646 618 618 ALA ALA V . n 
D 2 647 ARG 647 619 619 ARG ARG V . n 
D 2 648 ASP 648 620 620 ASP ASP V . n 
D 2 649 GLU 649 621 621 GLU GLU V . n 
D 2 650 LEU 650 622 622 LEU LEU V . n 
D 2 651 ALA 651 623 ?   ?   ?   V . n 
D 2 652 ALA 652 624 ?   ?   ?   V . n 
D 2 653 ALA 653 625 ?   ?   ?   V . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 3 NAG 1 C NAG 1 U NAG 700 n 
E 3 NAG 2 C NAG 2 U NAG 701 n 
F 3 NAG 1 D NAG 1 V NAG 700 n 
F 3 NAG 2 D NAG 2 V NAG 701 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AKG ? ? AKG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FE2 ? ? FE2 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 GDU ? ? GDU ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MN  ? ? MN  ? ? 'SUBJECT OF INVESTIGATION' ? 
5 UDP ? ? UDP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
G 4 NAG 1 801 800 NAG NAG A . 
H 4 NAG 1 802 801 NAG NAG A . 
I 5 AKG 1 803 803 AKG AKG A . 
J 6 FE2 1 804 804 FE2 FE2 A . 
K 7 UDP 1 805 810 UDP UDP A . 
L 8 MN  1 806 811 MN  MN  A . 
M 4 NAG 1 801 800 NAG NAG B . 
N 4 NAG 1 802 801 NAG NAG B . 
O 5 AKG 1 803 803 AKG AKG B . 
P 6 FE2 1 804 804 FE2 FE2 B . 
Q 7 UDP 1 805 810 UDP UDP B . 
R 8 MN  1 806 811 MN  MN  B . 
S 9 GDU 1 701 711 GDU GDU U . 
T 7 UDP 1 702 721 UDP UDP U . 
U 8 MN  1 703 731 MN  MN  U . 
V 8 MN  1 704 732 MN  MN  U . 
W 9 GDU 1 701 711 GDU GDU V . 
X 7 UDP 1 702 721 UDP UDP V . 
Y 8 MN  1 703 731 MN  MN  V . 
Z 8 MN  1 704 732 MN  MN  V . 
# 
_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                     8ZGE 
_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                         8ZGE 
_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                   8ZGE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZGE 
_struct.title                        'Human lysine O-link glycosylation complex, LH3/ColGalT1 tetramer with bound UDP-galactose' 
_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        8ZGE 
_struct_keywords.text            'complex, hydroxylase, glycosyltransferase, ER protein, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 7 ? 
L N N 8 ? 
M N N 4 ? 
N N N 4 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 7 ? 
R N N 8 ? 
S N N 9 ? 
T N N 7 ? 
U N N 8 ? 
V N N 8 ? 
W N N 9 ? 
X N N 7 ? 
Y N N 8 ? 
Z 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 PLOD3_HUMAN O60568 ? 1 
;MTSSGPGPRFLLLLPLLLPPAASASDRPRGRDPVNPEKLLVITVATAETEGYLRFLRSAEFFNYTVRTLGLGEEWRGGDV
ARTVGGGQKVRWLKKEMEKYADREDMIIMFVDSYDVILAGSPTELLKKFVQSGSRLLFSAESFCWPEWGLAEQYPEVGTG
KRFLNSGGFIGFATTIHQIVRQWKYKDDDDDQLFYTRLYLDPGLREKLSLNLDHKSRIFQNLNGALDEVVLKFDRNRVRI
RNVAYDTLPIVVHGNGPTKLQLNYLGNYVPNGWTPEGGCGFCNQDRRTLPGGQPPPRVFLAVFVEQPTPFLPRFLQRLLL
LDYPPDRVTLFLHNNEVFHEPHIADSWPQLQDHFSAVKLVGPEEALSPGEARDMAMDLCRQDPECEFYFSLDADAVLTNL
QTLRILIEENRKVIAPMLSRHGKLWSNFWGALSPDEYYARSEDYVELVQRKRVGVWNVPYISQAYVIRGDTLRMELPQRD
VFSGSDTDPDMAFCKSFRDKGIFLHLSNQHEFGRLLATSRYDTEHLHPDLWQIFDNPVDWKEQYIHENYSRALEGEGIVE
QPCPDVYWFPLLSEQMCDELVAEMEHYGQWSGGRHEDSRLAGGYENVPTVDIHMKQVGYEDQWLQLLRTYVGPMTESLFP
GYHTKARAVMNFVVRYRPDEQPSLRPHHDSSTFTLNVALNHKGLDYEGGGCRFLRYDCVISSPRKGWALLHPGRLTHYHE
GLPTTWGTRYIMVSFVDP
;
1  
2 UNP GT251_HUMAN Q8NBJ5 ? 2 
;APPGADAYFPEERWSPESPLQAPRVLIALLARNAAHALPTTLGALERLRHPRERTALWVATDHNMDNTSTVLREWLVAVK
SLYHSVEWRPAEEPRSYPDEEGPKHWSDSRYEHVMKLRQAALKSARDMWADYILFVDADNLILNPDTLSLLIAENKTVVA
PMLDSRAAYSNFWCGMTSQGYYKRTPAYIPIRKRDRRGCFAVPMVHSTFLIDLRKAASRNLAFYPPHPDYTWSFDDIIVF
AFSCKQAEVQMYVCNKEEYGFLPVPLRAHSTLQDEAESFMHVQLEVMVKHPPAEPSRFISAPTKTPDKMGFDEVFMINLR
RRQDRRERMLRALQAQEIECRLVEAVDGKAMNTSQVEALGIQMLPGYRDPYHGRPLTKGELGCFLSHYNIWKEVVDRGLQ
KSLVFEDDLRFEIFFKRRLMNLMRDVEREGLDWDLIYVGRKRMQVEHPEKAVPRVRNLVEADYSYWTLAYVISLQGARKL
LAAEPLSKMLPVDEFLPVMFDKHPVSEYKAHFSLRNLHAFSVEPLLIYPTHYTGDDGYVSDTETSVVWNNEHVKTDWDRA
KSQKMREQQALSREAKNSDVLQSPLDSAARDEL
;
30 
# 
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 8ZGE A 1  ? 738 ? O60568 1  ? 738 ? 1  738 
2 1 8ZGE B 1  ? 738 ? O60568 1  ? 738 ? 1  738 
3 2 8ZGE U 58 ? 650 ? Q8NBJ5 30 ? 622 ? 30 622 
4 2 8ZGE V 58 ? 650 ? Q8NBJ5 30 ? 622 ? 30 622 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZGE ALA A 739 ? UNP O60568 ? ? 'expression tag'        739 1   
1 8ZGE ALA A 740 ? UNP O60568 ? ? 'expression tag'        740 2   
1 8ZGE ALA A 741 ? UNP O60568 ? ? 'expression tag'        741 3   
1 8ZGE GLU A 742 ? UNP O60568 ? ? 'expression tag'        742 4   
1 8ZGE ASN A 743 ? UNP O60568 ? ? 'expression tag'        743 5   
1 8ZGE LEU A 744 ? UNP O60568 ? ? 'expression tag'        744 6   
1 8ZGE TYR A 745 ? UNP O60568 ? ? 'expression tag'        745 7   
1 8ZGE PHE A 746 ? UNP O60568 ? ? 'expression tag'        746 8   
1 8ZGE GLN A 747 ? UNP O60568 ? ? 'expression tag'        747 9   
1 8ZGE GLY A 748 ? UNP O60568 ? ? 'expression tag'        748 10  
1 8ZGE ASP A 749 ? UNP O60568 ? ? 'expression tag'        749 11  
1 8ZGE TYR A 750 ? UNP O60568 ? ? 'expression tag'        750 12  
1 8ZGE LYS A 751 ? UNP O60568 ? ? 'expression tag'        751 13  
1 8ZGE ASP A 752 ? UNP O60568 ? ? 'expression tag'        752 14  
1 8ZGE HIS A 753 ? UNP O60568 ? ? 'expression tag'        753 15  
1 8ZGE ASP A 754 ? UNP O60568 ? ? 'expression tag'        754 16  
1 8ZGE GLY A 755 ? UNP O60568 ? ? 'expression tag'        755 17  
1 8ZGE ASP A 756 ? UNP O60568 ? ? 'expression tag'        756 18  
1 8ZGE TYR A 757 ? UNP O60568 ? ? 'expression tag'        757 19  
1 8ZGE LYS A 758 ? UNP O60568 ? ? 'expression tag'        758 20  
1 8ZGE ASP A 759 ? UNP O60568 ? ? 'expression tag'        759 21  
1 8ZGE HIS A 760 ? UNP O60568 ? ? 'expression tag'        760 22  
1 8ZGE ASP A 761 ? UNP O60568 ? ? 'expression tag'        761 23  
1 8ZGE ILE A 762 ? UNP O60568 ? ? 'expression tag'        762 24  
1 8ZGE ASP A 763 ? UNP O60568 ? ? 'expression tag'        763 25  
1 8ZGE TYR A 764 ? UNP O60568 ? ? 'expression tag'        764 26  
1 8ZGE LYS A 765 ? UNP O60568 ? ? 'expression tag'        765 27  
1 8ZGE ASP A 766 ? UNP O60568 ? ? 'expression tag'        766 28  
1 8ZGE ASP A 767 ? UNP O60568 ? ? 'expression tag'        767 29  
1 8ZGE ASP A 768 ? UNP O60568 ? ? 'expression tag'        768 30  
1 8ZGE ASP A 769 ? UNP O60568 ? ? 'expression tag'        769 31  
1 8ZGE LYS A 770 ? UNP O60568 ? ? 'expression tag'        770 32  
1 8ZGE HIS A 771 ? UNP O60568 ? ? 'expression tag'        771 33  
1 8ZGE HIS A 772 ? UNP O60568 ? ? 'expression tag'        772 34  
1 8ZGE HIS A 773 ? UNP O60568 ? ? 'expression tag'        773 35  
1 8ZGE HIS A 774 ? UNP O60568 ? ? 'expression tag'        774 36  
1 8ZGE HIS A 775 ? UNP O60568 ? ? 'expression tag'        775 37  
1 8ZGE HIS A 776 ? UNP O60568 ? ? 'expression tag'        776 38  
1 8ZGE HIS A 777 ? UNP O60568 ? ? 'expression tag'        777 39  
1 8ZGE HIS A 778 ? UNP O60568 ? ? 'expression tag'        778 40  
2 8ZGE ALA B 739 ? UNP O60568 ? ? 'expression tag'        739 41  
2 8ZGE ALA B 740 ? UNP O60568 ? ? 'expression tag'        740 42  
2 8ZGE ALA B 741 ? UNP O60568 ? ? 'expression tag'        741 43  
2 8ZGE GLU B 742 ? UNP O60568 ? ? 'expression tag'        742 44  
2 8ZGE ASN B 743 ? UNP O60568 ? ? 'expression tag'        743 45  
2 8ZGE LEU B 744 ? UNP O60568 ? ? 'expression tag'        744 46  
2 8ZGE TYR B 745 ? UNP O60568 ? ? 'expression tag'        745 47  
2 8ZGE PHE B 746 ? UNP O60568 ? ? 'expression tag'        746 48  
2 8ZGE GLN B 747 ? UNP O60568 ? ? 'expression tag'        747 49  
2 8ZGE GLY B 748 ? UNP O60568 ? ? 'expression tag'        748 50  
2 8ZGE ASP B 749 ? UNP O60568 ? ? 'expression tag'        749 51  
2 8ZGE TYR B 750 ? UNP O60568 ? ? 'expression tag'        750 52  
2 8ZGE LYS B 751 ? UNP O60568 ? ? 'expression tag'        751 53  
2 8ZGE ASP B 752 ? UNP O60568 ? ? 'expression tag'        752 54  
2 8ZGE HIS B 753 ? UNP O60568 ? ? 'expression tag'        753 55  
2 8ZGE ASP B 754 ? UNP O60568 ? ? 'expression tag'        754 56  
2 8ZGE GLY B 755 ? UNP O60568 ? ? 'expression tag'        755 57  
2 8ZGE ASP B 756 ? UNP O60568 ? ? 'expression tag'        756 58  
2 8ZGE TYR B 757 ? UNP O60568 ? ? 'expression tag'        757 59  
2 8ZGE LYS B 758 ? UNP O60568 ? ? 'expression tag'        758 60  
2 8ZGE ASP B 759 ? UNP O60568 ? ? 'expression tag'        759 61  
2 8ZGE HIS B 760 ? UNP O60568 ? ? 'expression tag'        760 62  
2 8ZGE ASP B 761 ? UNP O60568 ? ? 'expression tag'        761 63  
2 8ZGE ILE B 762 ? UNP O60568 ? ? 'expression tag'        762 64  
2 8ZGE ASP B 763 ? UNP O60568 ? ? 'expression tag'        763 65  
2 8ZGE TYR B 764 ? UNP O60568 ? ? 'expression tag'        764 66  
2 8ZGE LYS B 765 ? UNP O60568 ? ? 'expression tag'        765 67  
2 8ZGE ASP B 766 ? UNP O60568 ? ? 'expression tag'        766 68  
2 8ZGE ASP B 767 ? UNP O60568 ? ? 'expression tag'        767 69  
2 8ZGE ASP B 768 ? UNP O60568 ? ? 'expression tag'        768 70  
2 8ZGE ASP B 769 ? UNP O60568 ? ? 'expression tag'        769 71  
2 8ZGE LYS B 770 ? UNP O60568 ? ? 'expression tag'        770 72  
2 8ZGE HIS B 771 ? UNP O60568 ? ? 'expression tag'        771 73  
2 8ZGE HIS B 772 ? UNP O60568 ? ? 'expression tag'        772 74  
2 8ZGE HIS B 773 ? UNP O60568 ? ? 'expression tag'        773 75  
2 8ZGE HIS B 774 ? UNP O60568 ? ? 'expression tag'        774 76  
2 8ZGE HIS B 775 ? UNP O60568 ? ? 'expression tag'        775 77  
2 8ZGE HIS B 776 ? UNP O60568 ? ? 'expression tag'        776 78  
2 8ZGE HIS B 777 ? UNP O60568 ? ? 'expression tag'        777 79  
2 8ZGE HIS B 778 ? UNP O60568 ? ? 'expression tag'        778 80  
3 8ZGE MET U 1   ? UNP Q8NBJ5 ? ? 'initiating methionine' -27 81  
3 8ZGE LYS U 2   ? UNP Q8NBJ5 ? ? 'expression tag'        -26 82  
3 8ZGE THR U 3   ? UNP Q8NBJ5 ? ? 'expression tag'        -25 83  
3 8ZGE ILE U 4   ? UNP Q8NBJ5 ? ? 'expression tag'        -24 84  
3 8ZGE ILE U 5   ? UNP Q8NBJ5 ? ? 'expression tag'        -23 85  
3 8ZGE ALA U 6   ? UNP Q8NBJ5 ? ? 'expression tag'        -22 86  
3 8ZGE LEU U 7   ? UNP Q8NBJ5 ? ? 'expression tag'        -21 87  
3 8ZGE SER U 8   ? UNP Q8NBJ5 ? ? 'expression tag'        -20 88  
3 8ZGE TYR U 9   ? UNP Q8NBJ5 ? ? 'expression tag'        -19 89  
3 8ZGE ILE U 10  ? UNP Q8NBJ5 ? ? 'expression tag'        -18 90  
3 8ZGE PHE U 11  ? UNP Q8NBJ5 ? ? 'expression tag'        -17 91  
3 8ZGE CYS U 12  ? UNP Q8NBJ5 ? ? 'expression tag'        -16 92  
3 8ZGE LEU U 13  ? UNP Q8NBJ5 ? ? 'expression tag'        -15 93  
3 8ZGE VAL U 14  ? UNP Q8NBJ5 ? ? 'expression tag'        -14 94  
3 8ZGE PHE U 15  ? UNP Q8NBJ5 ? ? 'expression tag'        -13 95  
3 8ZGE ALA U 16  ? UNP Q8NBJ5 ? ? 'expression tag'        -12 96  
3 8ZGE TRP U 17  ? UNP Q8NBJ5 ? ? 'expression tag'        -11 97  
3 8ZGE SER U 18  ? UNP Q8NBJ5 ? ? 'expression tag'        -10 98  
3 8ZGE HIS U 19  ? UNP Q8NBJ5 ? ? 'expression tag'        -9  99  
3 8ZGE PRO U 20  ? UNP Q8NBJ5 ? ? 'expression tag'        -8  100 
3 8ZGE GLN U 21  ? UNP Q8NBJ5 ? ? 'expression tag'        -7  101 
3 8ZGE PHE U 22  ? UNP Q8NBJ5 ? ? 'expression tag'        -6  102 
3 8ZGE GLU U 23  ? UNP Q8NBJ5 ? ? 'expression tag'        -5  103 
3 8ZGE LYS U 24  ? UNP Q8NBJ5 ? ? 'expression tag'        -4  104 
3 8ZGE GLY U 25  ? UNP Q8NBJ5 ? ? 'expression tag'        -3  105 
3 8ZGE GLY U 26  ? UNP Q8NBJ5 ? ? 'expression tag'        -2  106 
3 8ZGE GLY U 27  ? UNP Q8NBJ5 ? ? 'expression tag'        -1  107 
3 8ZGE SER U 28  ? UNP Q8NBJ5 ? ? 'expression tag'        0   108 
3 8ZGE GLY U 29  ? UNP Q8NBJ5 ? ? 'expression tag'        1   109 
3 8ZGE GLY U 30  ? UNP Q8NBJ5 ? ? 'expression tag'        2   110 
3 8ZGE GLY U 31  ? UNP Q8NBJ5 ? ? 'expression tag'        3   111 
3 8ZGE SER U 32  ? UNP Q8NBJ5 ? ? 'expression tag'        4   112 
3 8ZGE GLY U 33  ? UNP Q8NBJ5 ? ? 'expression tag'        5   113 
3 8ZGE GLY U 34  ? UNP Q8NBJ5 ? ? 'expression tag'        6   114 
3 8ZGE SER U 35  ? UNP Q8NBJ5 ? ? 'expression tag'        7   115 
3 8ZGE ALA U 36  ? UNP Q8NBJ5 ? ? 'expression tag'        8   116 
3 8ZGE TRP U 37  ? UNP Q8NBJ5 ? ? 'expression tag'        9   117 
3 8ZGE SER U 38  ? UNP Q8NBJ5 ? ? 'expression tag'        10  118 
3 8ZGE HIS U 39  ? UNP Q8NBJ5 ? ? 'expression tag'        11  119 
3 8ZGE PRO U 40  ? UNP Q8NBJ5 ? ? 'expression tag'        12  120 
3 8ZGE GLN U 41  ? UNP Q8NBJ5 ? ? 'expression tag'        13  121 
3 8ZGE PHE U 42  ? UNP Q8NBJ5 ? ? 'expression tag'        14  122 
3 8ZGE GLU U 43  ? UNP Q8NBJ5 ? ? 'expression tag'        15  123 
3 8ZGE LYS U 44  ? UNP Q8NBJ5 ? ? 'expression tag'        16  124 
3 8ZGE SER U 45  ? UNP Q8NBJ5 ? ? 'expression tag'        17  125 
3 8ZGE ALA U 46  ? UNP Q8NBJ5 ? ? 'expression tag'        18  126 
3 8ZGE LEU U 47  ? UNP Q8NBJ5 ? ? 'expression tag'        19  127 
3 8ZGE GLU U 48  ? UNP Q8NBJ5 ? ? 'expression tag'        20  128 
3 8ZGE VAL U 49  ? UNP Q8NBJ5 ? ? 'expression tag'        21  129 
3 8ZGE LEU U 50  ? UNP Q8NBJ5 ? ? 'expression tag'        22  130 
3 8ZGE PHE U 51  ? UNP Q8NBJ5 ? ? 'expression tag'        23  131 
3 8ZGE GLN U 52  ? UNP Q8NBJ5 ? ? 'expression tag'        24  132 
3 8ZGE GLY U 53  ? UNP Q8NBJ5 ? ? 'expression tag'        25  133 
3 8ZGE PRO U 54  ? UNP Q8NBJ5 ? ? 'expression tag'        26  134 
3 8ZGE GLY U 55  ? UNP Q8NBJ5 ? ? 'expression tag'        27  135 
3 8ZGE ARG U 56  ? UNP Q8NBJ5 ? ? 'expression tag'        28  136 
3 8ZGE ALA U 57  ? UNP Q8NBJ5 ? ? 'expression tag'        29  137 
3 8ZGE ALA U 651 ? UNP Q8NBJ5 ? ? 'expression tag'        623 138 
3 8ZGE ALA U 652 ? UNP Q8NBJ5 ? ? 'expression tag'        624 139 
3 8ZGE ALA U 653 ? UNP Q8NBJ5 ? ? 'expression tag'        625 140 
4 8ZGE MET V 1   ? UNP Q8NBJ5 ? ? 'initiating methionine' -27 141 
4 8ZGE LYS V 2   ? UNP Q8NBJ5 ? ? 'expression tag'        -26 142 
4 8ZGE THR V 3   ? UNP Q8NBJ5 ? ? 'expression tag'        -25 143 
4 8ZGE ILE V 4   ? UNP Q8NBJ5 ? ? 'expression tag'        -24 144 
4 8ZGE ILE V 5   ? UNP Q8NBJ5 ? ? 'expression tag'        -23 145 
4 8ZGE ALA V 6   ? UNP Q8NBJ5 ? ? 'expression tag'        -22 146 
4 8ZGE LEU V 7   ? UNP Q8NBJ5 ? ? 'expression tag'        -21 147 
4 8ZGE SER V 8   ? UNP Q8NBJ5 ? ? 'expression tag'        -20 148 
4 8ZGE TYR V 9   ? UNP Q8NBJ5 ? ? 'expression tag'        -19 149 
4 8ZGE ILE V 10  ? UNP Q8NBJ5 ? ? 'expression tag'        -18 150 
4 8ZGE PHE V 11  ? UNP Q8NBJ5 ? ? 'expression tag'        -17 151 
4 8ZGE CYS V 12  ? UNP Q8NBJ5 ? ? 'expression tag'        -16 152 
4 8ZGE LEU V 13  ? UNP Q8NBJ5 ? ? 'expression tag'        -15 153 
4 8ZGE VAL V 14  ? UNP Q8NBJ5 ? ? 'expression tag'        -14 154 
4 8ZGE PHE V 15  ? UNP Q8NBJ5 ? ? 'expression tag'        -13 155 
4 8ZGE ALA V 16  ? UNP Q8NBJ5 ? ? 'expression tag'        -12 156 
4 8ZGE TRP V 17  ? UNP Q8NBJ5 ? ? 'expression tag'        -11 157 
4 8ZGE SER V 18  ? UNP Q8NBJ5 ? ? 'expression tag'        -10 158 
4 8ZGE HIS V 19  ? UNP Q8NBJ5 ? ? 'expression tag'        -9  159 
4 8ZGE PRO V 20  ? UNP Q8NBJ5 ? ? 'expression tag'        -8  160 
4 8ZGE GLN V 21  ? UNP Q8NBJ5 ? ? 'expression tag'        -7  161 
4 8ZGE PHE V 22  ? UNP Q8NBJ5 ? ? 'expression tag'        -6  162 
4 8ZGE GLU V 23  ? UNP Q8NBJ5 ? ? 'expression tag'        -5  163 
4 8ZGE LYS V 24  ? UNP Q8NBJ5 ? ? 'expression tag'        -4  164 
4 8ZGE GLY V 25  ? UNP Q8NBJ5 ? ? 'expression tag'        -3  165 
4 8ZGE GLY V 26  ? UNP Q8NBJ5 ? ? 'expression tag'        -2  166 
4 8ZGE GLY V 27  ? UNP Q8NBJ5 ? ? 'expression tag'        -1  167 
4 8ZGE SER V 28  ? UNP Q8NBJ5 ? ? 'expression tag'        0   168 
4 8ZGE GLY V 29  ? UNP Q8NBJ5 ? ? 'expression tag'        1   169 
4 8ZGE GLY V 30  ? UNP Q8NBJ5 ? ? 'expression tag'        2   170 
4 8ZGE GLY V 31  ? UNP Q8NBJ5 ? ? 'expression tag'        3   171 
4 8ZGE SER V 32  ? UNP Q8NBJ5 ? ? 'expression tag'        4   172 
4 8ZGE GLY V 33  ? UNP Q8NBJ5 ? ? 'expression tag'        5   173 
4 8ZGE GLY V 34  ? UNP Q8NBJ5 ? ? 'expression tag'        6   174 
4 8ZGE SER V 35  ? UNP Q8NBJ5 ? ? 'expression tag'        7   175 
4 8ZGE ALA V 36  ? UNP Q8NBJ5 ? ? 'expression tag'        8   176 
4 8ZGE TRP V 37  ? UNP Q8NBJ5 ? ? 'expression tag'        9   177 
4 8ZGE SER V 38  ? UNP Q8NBJ5 ? ? 'expression tag'        10  178 
4 8ZGE HIS V 39  ? UNP Q8NBJ5 ? ? 'expression tag'        11  179 
4 8ZGE PRO V 40  ? UNP Q8NBJ5 ? ? 'expression tag'        12  180 
4 8ZGE GLN V 41  ? UNP Q8NBJ5 ? ? 'expression tag'        13  181 
4 8ZGE PHE V 42  ? UNP Q8NBJ5 ? ? 'expression tag'        14  182 
4 8ZGE GLU V 43  ? UNP Q8NBJ5 ? ? 'expression tag'        15  183 
4 8ZGE LYS V 44  ? UNP Q8NBJ5 ? ? 'expression tag'        16  184 
4 8ZGE SER V 45  ? UNP Q8NBJ5 ? ? 'expression tag'        17  185 
4 8ZGE ALA V 46  ? UNP Q8NBJ5 ? ? 'expression tag'        18  186 
4 8ZGE LEU V 47  ? UNP Q8NBJ5 ? ? 'expression tag'        19  187 
4 8ZGE GLU V 48  ? UNP Q8NBJ5 ? ? 'expression tag'        20  188 
4 8ZGE VAL V 49  ? UNP Q8NBJ5 ? ? 'expression tag'        21  189 
4 8ZGE LEU V 50  ? UNP Q8NBJ5 ? ? 'expression tag'        22  190 
4 8ZGE PHE V 51  ? UNP Q8NBJ5 ? ? 'expression tag'        23  191 
4 8ZGE GLN V 52  ? UNP Q8NBJ5 ? ? 'expression tag'        24  192 
4 8ZGE GLY V 53  ? UNP Q8NBJ5 ? ? 'expression tag'        25  193 
4 8ZGE PRO V 54  ? UNP Q8NBJ5 ? ? 'expression tag'        26  194 
4 8ZGE GLY V 55  ? UNP Q8NBJ5 ? ? 'expression tag'        27  195 
4 8ZGE ARG V 56  ? UNP Q8NBJ5 ? ? 'expression tag'        28  196 
4 8ZGE ALA V 57  ? UNP Q8NBJ5 ? ? 'expression tag'        29  197 
4 8ZGE ALA V 651 ? UNP Q8NBJ5 ? ? 'expression tag'        623 198 
4 8ZGE ALA V 652 ? UNP Q8NBJ5 ? ? 'expression tag'        624 199 
4 8ZGE ALA V 653 ? UNP Q8NBJ5 ? ? 'expression tag'        625 200 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 35  ? GLU A 37  ? ASN A 35  GLU A 37  5 ? 3  
HELX_P HELX_P2  AA2 THR A 49  ? PHE A 62  ? THR A 49  PHE A 62  1 ? 14 
HELX_P HELX_P3  AA3 GLY A 87  ? GLU A 98  ? GLY A 87  GLU A 98  1 ? 12 
HELX_P HELX_P4  AA4 SER A 121 ? GLY A 133 ? SER A 121 GLY A 133 1 ? 13 
HELX_P HELX_P5  AA5 TRP A 148 ? GLU A 152 ? TRP A 148 GLU A 152 5 ? 5  
HELX_P HELX_P6  AA6 ALA A 173 ? ARG A 181 ? ALA A 173 ARG A 181 1 ? 9  
HELX_P HELX_P7  AA7 ASP A 191 ? ASP A 201 ? ASP A 191 ASP A 201 1 ? 11 
HELX_P HELX_P8  AA8 ASP A 201 ? SER A 209 ? ASP A 201 SER A 209 1 ? 9  
HELX_P HELX_P9  AA9 THR A 258 ? GLY A 266 ? THR A 258 GLY A 266 1 ? 9  
HELX_P HELX_P10 AB1 PHE A 310 ? LEU A 319 ? PHE A 310 LEU A 319 1 ? 10 
HELX_P HELX_P11 AB2 HIS A 339 ? PHE A 354 ? HIS A 339 PHE A 354 1 ? 16 
HELX_P HELX_P12 AB3 GLY A 361 ? ALA A 365 ? GLY A 361 ALA A 365 5 ? 5  
HELX_P HELX_P13 AB4 SER A 367 ? ASP A 382 ? SER A 367 ASP A 382 1 ? 16 
HELX_P HELX_P14 AB5 GLN A 401 ? ASN A 410 ? GLN A 401 ASN A 410 1 ? 10 
HELX_P HELX_P15 AB6 ASP A 443 ? GLN A 449 ? ASP A 443 GLN A 449 1 ? 7  
HELX_P HELX_P16 AB7 GLY A 469 ? GLU A 475 ? GLY A 469 GLU A 475 1 ? 7  
HELX_P HELX_P17 AB8 ASP A 488 ? ASP A 499 ? ASP A 488 ASP A 499 1 ? 12 
HELX_P HELX_P18 AB9 HIS A 527 ? GLN A 532 ? HIS A 527 GLN A 532 5 ? 6  
HELX_P HELX_P19 AC1 ASN A 536 ? ILE A 545 ? ASN A 536 ILE A 545 1 ? 10 
HELX_P HELX_P20 AC2 ASN A 548 ? GLY A 555 ? ASN A 548 GLY A 555 1 ? 8  
HELX_P HELX_P21 AC3 SER A 573 ? GLY A 588 ? SER A 573 GLY A 588 1 ? 16 
HELX_P HELX_P22 AC4 HIS A 613 ? GLY A 618 ? HIS A 613 GLY A 618 1 ? 6  
HELX_P HELX_P23 AC5 TYR A 619 ? TYR A 630 ? TYR A 619 TYR A 630 1 ? 12 
HELX_P HELX_P24 AC6 TYR A 630 ? PHE A 639 ? TYR A 630 PHE A 639 1 ? 10 
HELX_P HELX_P25 AC7 ASN B 35  ? GLU B 37  ? ASN B 35  GLU B 37  5 ? 3  
HELX_P HELX_P26 AC8 THR B 49  ? PHE B 62  ? THR B 49  PHE B 62  1 ? 14 
HELX_P HELX_P27 AC9 GLY B 87  ? GLU B 98  ? GLY B 87  GLU B 98  1 ? 12 
HELX_P HELX_P28 AD1 SER B 121 ? GLY B 133 ? SER B 121 GLY B 133 1 ? 13 
HELX_P HELX_P29 AD2 TRP B 148 ? GLU B 152 ? TRP B 148 GLU B 152 5 ? 5  
HELX_P HELX_P30 AD3 ALA B 173 ? ARG B 181 ? ALA B 173 ARG B 181 1 ? 9  
HELX_P HELX_P31 AD4 ASP B 191 ? ASP B 201 ? ASP B 191 ASP B 201 1 ? 11 
HELX_P HELX_P32 AD5 ASP B 201 ? SER B 209 ? ASP B 201 SER B 209 1 ? 9  
HELX_P HELX_P33 AD6 THR B 258 ? GLY B 266 ? THR B 258 GLY B 266 1 ? 9  
HELX_P HELX_P34 AD7 PHE B 310 ? LEU B 319 ? PHE B 310 LEU B 319 1 ? 10 
HELX_P HELX_P35 AD8 HIS B 339 ? PHE B 354 ? HIS B 339 PHE B 354 1 ? 16 
HELX_P HELX_P36 AD9 GLY B 361 ? ALA B 365 ? GLY B 361 ALA B 365 5 ? 5  
HELX_P HELX_P37 AE1 SER B 367 ? ASP B 382 ? SER B 367 ASP B 382 1 ? 16 
HELX_P HELX_P38 AE2 GLN B 401 ? ASN B 410 ? GLN B 401 ASN B 410 1 ? 10 
HELX_P HELX_P39 AE3 ASP B 443 ? GLN B 449 ? ASP B 443 GLN B 449 1 ? 7  
HELX_P HELX_P40 AE4 GLY B 469 ? GLU B 475 ? GLY B 469 GLU B 475 1 ? 7  
HELX_P HELX_P41 AE5 ASP B 488 ? ASP B 499 ? ASP B 488 ASP B 499 1 ? 12 
HELX_P HELX_P42 AE6 HIS B 527 ? GLN B 532 ? HIS B 527 GLN B 532 5 ? 6  
HELX_P HELX_P43 AE7 ASN B 536 ? ILE B 545 ? ASN B 536 ILE B 545 1 ? 10 
HELX_P HELX_P44 AE8 ASN B 548 ? GLY B 555 ? ASN B 548 GLY B 555 1 ? 8  
HELX_P HELX_P45 AE9 SER B 573 ? GLY B 588 ? SER B 573 GLY B 588 1 ? 16 
HELX_P HELX_P46 AF1 HIS B 613 ? GLY B 618 ? HIS B 613 GLY B 618 1 ? 6  
HELX_P HELX_P47 AF2 TYR B 619 ? TYR B 630 ? TYR B 619 TYR B 630 1 ? 12 
HELX_P HELX_P48 AF3 TYR B 630 ? PHE B 639 ? TYR B 630 PHE B 639 1 ? 10 
HELX_P HELX_P49 AF4 ALA C 94  ? ARG C 104 ? ALA U 66  ARG U 76  1 ? 11 
HELX_P HELX_P50 AF5 ASN C 124 ? LYS C 137 ? ASN U 96  LYS U 109 1 ? 14 
HELX_P HELX_P51 AF6 SER C 164 ? ASP C 184 ? SER U 136 ASP U 156 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 203 ? ALA C 210 ? ASP U 175 ALA U 182 1 ? 8  
HELX_P HELX_P53 AF8 TYR C 245 ? LYS C 250 ? TYR U 217 LYS U 222 1 ? 6  
HELX_P HELX_P54 AF9 LYS C 272 ? ASN C 277 ? LYS U 244 ASN U 249 5 ? 6  
HELX_P HELX_P55 AG1 ILE C 294 ? ALA C 304 ? ILE U 266 ALA U 276 1 ? 11 
HELX_P HELX_P56 AG2 THR C 328 ? VAL C 345 ? THR U 300 VAL U 317 1 ? 18 
HELX_P HELX_P57 AG3 GLN C 380 ? GLN C 393 ? GLN U 352 GLN U 365 1 ? 14 
HELX_P HELX_P58 AG4 ASN C 409 ? GLU C 414 ? ASN U 381 GLU U 386 1 ? 6  
HELX_P HELX_P59 AG5 ALA C 415 ? GLY C 417 ? ALA U 387 GLY U 389 5 ? 3  
HELX_P HELX_P60 AG6 LYS C 435 ? GLY C 455 ? LYS U 407 GLY U 427 1 ? 21 
HELX_P HELX_P61 AG7 PHE C 471 ? GLY C 487 ? PHE U 443 GLY U 459 1 ? 17 
HELX_P HELX_P62 AG8 LEU C 531 ? ALA C 540 ? LEU U 503 ALA U 512 1 ? 10 
HELX_P HELX_P63 AG9 PRO C 548 ? LEU C 553 ? PRO U 520 LEU U 525 1 ? 6  
HELX_P HELX_P64 AH1 PRO C 554 ? MET C 556 ? PRO U 526 MET U 528 5 ? 3  
HELX_P HELX_P65 AH2 VAL C 562 ? PHE C 569 ? VAL U 534 PHE U 541 1 ? 8  
HELX_P HELX_P66 AH3 GLN C 625 ? SER C 629 ? GLN U 597 SER U 601 5 ? 5  
HELX_P HELX_P67 AH4 ALA D 94  ? ARG D 104 ? ALA V 66  ARG V 76  1 ? 11 
HELX_P HELX_P68 AH5 ASN D 124 ? LYS D 137 ? ASN V 96  LYS V 109 1 ? 14 
HELX_P HELX_P69 AH6 SER D 164 ? ASP D 184 ? SER V 136 ASP V 156 1 ? 21 
HELX_P HELX_P70 AH7 ASP D 203 ? ALA D 210 ? ASP V 175 ALA V 182 1 ? 8  
HELX_P HELX_P71 AH8 TYR D 245 ? LYS D 250 ? TYR V 217 LYS V 222 1 ? 6  
HELX_P HELX_P72 AH9 LYS D 272 ? ASN D 277 ? LYS V 244 ASN V 249 5 ? 6  
HELX_P HELX_P73 AI1 ILE D 294 ? ALA D 304 ? ILE V 266 ALA V 276 1 ? 11 
HELX_P HELX_P74 AI2 THR D 328 ? VAL D 345 ? THR V 300 VAL V 317 1 ? 18 
HELX_P HELX_P75 AI3 GLN D 380 ? GLN D 393 ? GLN V 352 GLN V 365 1 ? 14 
HELX_P HELX_P76 AI4 ASN D 409 ? GLU D 414 ? ASN V 381 GLU V 386 1 ? 6  
HELX_P HELX_P77 AI5 ALA D 415 ? GLY D 417 ? ALA V 387 GLY V 389 5 ? 3  
HELX_P HELX_P78 AI6 LYS D 435 ? GLY D 455 ? LYS V 407 GLY V 427 1 ? 21 
HELX_P HELX_P79 AI7 PHE D 471 ? GLY D 487 ? PHE V 443 GLY V 459 1 ? 17 
HELX_P HELX_P80 AI8 LEU D 531 ? ALA D 540 ? LEU V 503 ALA V 512 1 ? 10 
HELX_P HELX_P81 AI9 PRO D 548 ? LEU D 553 ? PRO V 520 LEU V 525 1 ? 6  
HELX_P HELX_P82 AJ1 PRO D 554 ? MET D 556 ? PRO V 526 MET V 528 5 ? 3  
HELX_P HELX_P83 AJ2 VAL D 562 ? PHE D 569 ? VAL V 534 PHE V 541 1 ? 8  
HELX_P HELX_P84 AJ3 GLN D 625 ? SER D 629 ? GLN V 597 SER V 601 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 279 SG  ? ? ? 1_555 A CYS 282 SG ? ? A CYS 279 A CYS 282 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf2  disulf ?    ? A CYS 379 SG  ? ? ? 1_555 A CYS 385 SG ? ? A CYS 379 A CYS 385 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? A CYS 563 SG  ? ? ? 1_555 A CYS 698 SG ? ? A CYS 563 A CYS 698 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf4  disulf ?    ? B CYS 279 SG  ? ? ? 1_555 B CYS 282 SG ? ? B CYS 279 B CYS 282 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf5  disulf ?    ? B CYS 379 SG  ? ? ? 1_555 B CYS 385 SG ? ? B CYS 379 B CYS 385 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? B CYS 563 SG  ? ? ? 1_555 B CYS 698 SG ? ? B CYS 563 B CYS 698 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf7  disulf ?    ? C CYS 256 SG  ? ? ? 1_555 C CYS 311 SG ? ? U CYS 228 U CYS 283 1_555 ? ? ? ? ? ? ? 2.051 ? ?               
disulf8  disulf ?    ? D CYS 256 SG  ? ? ? 1_555 D CYS 311 SG ? ? V CYS 228 V CYS 283 1_555 ? ? ? ? ? ? ? 2.051 ? ?               
covale1  covale one  ? A ASN 63  ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 63  A NAG 801 1_555 ? ? ? ? ? ? ? 1.461 ? N-Glycosylation 
covale2  covale one  ? A ASN 548 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 548 A NAG 802 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? B ASN 63  ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 63  B NAG 801 1_555 ? ? ? ? ? ? ? 1.461 ? N-Glycosylation 
covale4  covale one  ? B ASN 548 ND2 ? ? ? 1_555 N NAG .   C1 ? ? B ASN 548 B NAG 802 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one  ? C ASN 212 ND2 ? ? ? 1_555 E NAG .   C1 ? ? U ASN 184 C NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale6  covale one  ? D ASN 212 ND2 ? ? ? 1_555 F NAG .   C1 ? ? V ASN 184 D NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale7  covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale8  covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
metalc1  metalc ?    ? A ASP 115 OD1 ? ? ? 1_555 L MN  .   MN ? ? A ASP 115 A MN  806 1_555 ? ? ? ? ? ? ? 2.152 ? ?               
metalc2  metalc ?    ? A ASP 115 OD2 ? ? ? 1_555 L MN  .   MN ? ? A ASP 115 A MN  806 1_555 ? ? ? ? ? ? ? 2.271 ? ?               
metalc3  metalc ?    ? A HIS 253 NE2 ? ? ? 1_555 L MN  .   MN ? ? A HIS 253 A MN  806 1_555 ? ? ? ? ? ? ? 2.181 ? ?               
metalc4  metalc ?    ? A ASP 669 OD1 ? ? ? 1_555 J FE2 .   FE ? ? A ASP 669 A FE2 804 1_555 ? ? ? ? ? ? ? 2.351 ? ?               
metalc5  metalc ?    ? A ASP 669 OD2 ? ? ? 1_555 J FE2 .   FE ? ? A ASP 669 A FE2 804 1_555 ? ? ? ? ? ? ? 2.378 ? ?               
metalc6  metalc ?    ? A HIS 719 NE2 ? ? ? 1_555 J FE2 .   FE ? ? A HIS 719 A FE2 804 1_555 ? ? ? ? ? ? ? 2.690 ? ?               
metalc7  metalc ?    ? I AKG .   O2  ? ? ? 1_555 J FE2 .   FE ? ? A AKG 803 A FE2 804 1_555 ? ? ? ? ? ? ? 2.412 ? ?               
metalc8  metalc ?    ? I AKG .   O5  ? ? ? 1_555 J FE2 .   FE ? ? A AKG 803 A FE2 804 1_555 ? ? ? ? ? ? ? 2.453 ? ?               
metalc9  metalc ?    ? K UDP .   O2A ? ? ? 1_555 L MN  .   MN ? ? A UDP 805 A MN  806 1_555 ? ? ? ? ? ? ? 2.228 ? ?               
metalc10 metalc ?    ? K UDP .   O2B ? ? ? 1_555 L MN  .   MN ? ? A UDP 805 A MN  806 1_555 ? ? ? ? ? ? ? 2.722 ? ?               
metalc11 metalc ?    ? B ASP 115 OD1 ? ? ? 1_555 R MN  .   MN ? ? B ASP 115 B MN  806 1_555 ? ? ? ? ? ? ? 2.151 ? ?               
metalc12 metalc ?    ? B ASP 115 OD2 ? ? ? 1_555 R MN  .   MN ? ? B ASP 115 B MN  806 1_555 ? ? ? ? ? ? ? 2.271 ? ?               
metalc13 metalc ?    ? B HIS 253 NE2 ? ? ? 1_555 R MN  .   MN ? ? B HIS 253 B MN  806 1_555 ? ? ? ? ? ? ? 2.181 ? ?               
metalc14 metalc ?    ? B ASP 669 OD1 ? ? ? 1_555 P FE2 .   FE ? ? B ASP 669 B FE2 804 1_555 ? ? ? ? ? ? ? 2.351 ? ?               
metalc15 metalc ?    ? B ASP 669 OD2 ? ? ? 1_555 P FE2 .   FE ? ? B ASP 669 B FE2 804 1_555 ? ? ? ? ? ? ? 2.377 ? ?               
metalc16 metalc ?    ? B HIS 719 NE2 ? ? ? 1_555 P FE2 .   FE ? ? B HIS 719 B FE2 804 1_555 ? ? ? ? ? ? ? 2.690 ? ?               
metalc17 metalc ?    ? O AKG .   O2  ? ? ? 1_555 P FE2 .   FE ? ? B AKG 803 B FE2 804 1_555 ? ? ? ? ? ? ? 2.319 ? ?               
metalc18 metalc ?    ? O AKG .   O5  ? ? ? 1_555 P FE2 .   FE ? ? B AKG 803 B FE2 804 1_555 ? ? ? ? ? ? ? 2.624 ? ?               
metalc19 metalc ?    ? Q UDP .   O2A ? ? ? 1_555 R MN  .   MN ? ? B UDP 805 B MN  806 1_555 ? ? ? ? ? ? ? 2.228 ? ?               
metalc20 metalc ?    ? Q UDP .   O2B ? ? ? 1_555 R MN  .   MN ? ? B UDP 805 B MN  806 1_555 ? ? ? ? ? ? ? 2.722 ? ?               
metalc21 metalc ?    ? C ASP 196 OD2 ? ? ? 1_555 U MN  .   MN ? ? U ASP 168 U MN  703 1_555 ? ? ? ? ? ? ? 2.077 ? ?               
metalc22 metalc ?    ? C ASP 465 OD2 ? ? ? 1_555 V MN  .   MN ? ? U ASP 437 U MN  704 1_555 ? ? ? ? ? ? ? 2.098 ? ?               
metalc23 metalc ?    ? T UDP .   PA  ? ? ? 1_555 V MN  .   MN ? ? U UDP 702 U MN  704 1_555 ? ? ? ? ? ? ? 2.473 ? ?               
metalc24 metalc ?    ? T UDP .   O1A ? ? ? 1_555 V MN  .   MN ? ? U UDP 702 U MN  704 1_555 ? ? ? ? ? ? ? 2.254 ? ?               
metalc25 metalc ?    ? T UDP .   O2A ? ? ? 1_555 V MN  .   MN ? ? U UDP 702 U MN  704 1_555 ? ? ? ? ? ? ? 2.187 ? ?               
metalc26 metalc ?    ? T UDP .   O1B ? ? ? 1_555 V MN  .   MN ? ? U UDP 702 U MN  704 1_555 ? ? ? ? ? ? ? 2.096 ? ?               
metalc27 metalc ?    ? D ASP 196 OD2 ? ? ? 1_555 Y MN  .   MN ? ? V ASP 168 V MN  703 1_555 ? ? ? ? ? ? ? 2.077 ? ?               
metalc28 metalc ?    ? D ASP 465 OD2 ? ? ? 1_555 Z MN  .   MN ? ? V ASP 437 V MN  704 1_555 ? ? ? ? ? ? ? 2.098 ? ?               
metalc29 metalc ?    ? X UDP .   PA  ? ? ? 1_555 Z MN  .   MN ? ? V UDP 702 V MN  704 1_555 ? ? ? ? ? ? ? 2.473 ? ?               
metalc30 metalc ?    ? X UDP .   O1A ? ? ? 1_555 Z MN  .   MN ? ? V UDP 702 V MN  704 1_555 ? ? ? ? ? ? ? 2.253 ? ?               
metalc31 metalc ?    ? X UDP .   O2A ? ? ? 1_555 Z MN  .   MN ? ? V UDP 702 V MN  704 1_555 ? ? ? ? ? ? ? 2.187 ? ?               
metalc32 metalc ?    ? X UDP .   O1B ? ? ? 1_555 Z MN  .   MN ? ? V UDP 702 V MN  704 1_555 ? ? ? ? ? ? ? 2.095 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 OD2 ? A ASP 115 ? A ASP 115 ? 1_555 59.2  ? 
2  OD1 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 NE2 ? A HIS 253 ? A HIS 253 ? 1_555 94.0  ? 
3  OD2 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 NE2 ? A HIS 253 ? A HIS 253 ? 1_555 119.6 ? 
4  OD1 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2A ? K UDP .   ? A UDP 805 ? 1_555 92.7  ? 
5  OD2 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2A ? K UDP .   ? A UDP 805 ? 1_555 79.2  ? 
6  NE2 ? A HIS 253 ? A HIS 253 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2A ? K UDP .   ? A UDP 805 ? 1_555 160.7 ? 
7  OD1 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2B ? K UDP .   ? A UDP 805 ? 1_555 162.0 ? 
8  OD2 ? A ASP 115 ? A ASP 115 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2B ? K UDP .   ? A UDP 805 ? 1_555 103.1 ? 
9  NE2 ? A HIS 253 ? A HIS 253 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2B ? K UDP .   ? A UDP 805 ? 1_555 92.7  ? 
10 O2A ? K UDP .   ? A UDP 805 ? 1_555 MN ? L MN  . ? A MN  806 ? 1_555 O2B ? K UDP .   ? A UDP 805 ? 1_555 86.3  ? 
11 OD1 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 OD2 ? A ASP 669 ? A ASP 669 ? 1_555 55.2  ? 
12 OD1 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 NE2 ? A HIS 719 ? A HIS 719 ? 1_555 106.1 ? 
13 OD2 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 NE2 ? A HIS 719 ? A HIS 719 ? 1_555 89.3  ? 
14 OD1 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O2  ? I AKG .   ? A AKG 803 ? 1_555 101.0 ? 
15 OD2 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O2  ? I AKG .   ? A AKG 803 ? 1_555 148.9 ? 
16 NE2 ? A HIS 719 ? A HIS 719 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O2  ? I AKG .   ? A AKG 803 ? 1_555 118.7 ? 
17 OD1 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O5  ? I AKG .   ? A AKG 803 ? 1_555 141.7 ? 
18 OD2 ? A ASP 669 ? A ASP 669 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O5  ? I AKG .   ? A AKG 803 ? 1_555 145.9 ? 
19 NE2 ? A HIS 719 ? A HIS 719 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O5  ? I AKG .   ? A AKG 803 ? 1_555 59.5  ? 
20 O2  ? I AKG .   ? A AKG 803 ? 1_555 FE ? J FE2 . ? A FE2 804 ? 1_555 O5  ? I AKG .   ? A AKG 803 ? 1_555 65.2  ? 
21 OD1 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 OD2 ? B ASP 115 ? B ASP 115 ? 1_555 59.2  ? 
22 OD1 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 NE2 ? B HIS 253 ? B HIS 253 ? 1_555 94.0  ? 
23 OD2 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 NE2 ? B HIS 253 ? B HIS 253 ? 1_555 119.6 ? 
24 OD1 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2A ? Q UDP .   ? B UDP 805 ? 1_555 92.8  ? 
25 OD2 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2A ? Q UDP .   ? B UDP 805 ? 1_555 79.2  ? 
26 NE2 ? B HIS 253 ? B HIS 253 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2A ? Q UDP .   ? B UDP 805 ? 1_555 160.7 ? 
27 OD1 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2B ? Q UDP .   ? B UDP 805 ? 1_555 162.0 ? 
28 OD2 ? B ASP 115 ? B ASP 115 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2B ? Q UDP .   ? B UDP 805 ? 1_555 103.1 ? 
29 NE2 ? B HIS 253 ? B HIS 253 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2B ? Q UDP .   ? B UDP 805 ? 1_555 92.7  ? 
30 O2A ? Q UDP .   ? B UDP 805 ? 1_555 MN ? R MN  . ? B MN  806 ? 1_555 O2B ? Q UDP .   ? B UDP 805 ? 1_555 86.3  ? 
31 OD1 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 OD2 ? B ASP 669 ? B ASP 669 ? 1_555 55.2  ? 
32 OD1 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 NE2 ? B HIS 719 ? B HIS 719 ? 1_555 106.1 ? 
33 OD2 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 NE2 ? B HIS 719 ? B HIS 719 ? 1_555 89.3  ? 
34 OD1 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O2  ? O AKG .   ? B AKG 803 ? 1_555 100.5 ? 
35 OD2 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O2  ? O AKG .   ? B AKG 803 ? 1_555 153.5 ? 
36 NE2 ? B HIS 719 ? B HIS 719 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O2  ? O AKG .   ? B AKG 803 ? 1_555 109.5 ? 
37 OD1 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O5  ? O AKG .   ? B AKG 803 ? 1_555 161.2 ? 
38 OD2 ? B ASP 669 ? B ASP 669 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O5  ? O AKG .   ? B AKG 803 ? 1_555 142.1 ? 
39 NE2 ? B HIS 719 ? B HIS 719 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O5  ? O AKG .   ? B AKG 803 ? 1_555 72.5  ? 
40 O2  ? O AKG .   ? B AKG 803 ? 1_555 FE ? P FE2 . ? B FE2 804 ? 1_555 O5  ? O AKG .   ? B AKG 803 ? 1_555 63.7  ? 
41 OD2 ? C ASP 465 ? U ASP 437 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 PA  ? T UDP .   ? U UDP 702 ? 1_555 124.3 ? 
42 OD2 ? C ASP 465 ? U ASP 437 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1A ? T UDP .   ? U UDP 702 ? 1_555 90.9  ? 
43 PA  ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1A ? T UDP .   ? U UDP 702 ? 1_555 36.4  ? 
44 OD2 ? C ASP 465 ? U ASP 437 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O2A ? T UDP .   ? U UDP 702 ? 1_555 136.2 ? 
45 PA  ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O2A ? T UDP .   ? U UDP 702 ? 1_555 36.8  ? 
46 O1A ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O2A ? T UDP .   ? U UDP 702 ? 1_555 70.3  ? 
47 OD2 ? C ASP 465 ? U ASP 437 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1B ? T UDP .   ? U UDP 702 ? 1_555 121.9 ? 
48 PA  ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1B ? T UDP .   ? U UDP 702 ? 1_555 76.9  ? 
49 O1A ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1B ? T UDP .   ? U UDP 702 ? 1_555 81.3  ? 
50 O2A ? T UDP .   ? U UDP 702 ? 1_555 MN ? V MN  . ? U MN  704 ? 1_555 O1B ? T UDP .   ? U UDP 702 ? 1_555 94.7  ? 
51 OD2 ? D ASP 465 ? V ASP 437 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 PA  ? X UDP .   ? V UDP 702 ? 1_555 124.3 ? 
52 OD2 ? D ASP 465 ? V ASP 437 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1A ? X UDP .   ? V UDP 702 ? 1_555 90.9  ? 
53 PA  ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1A ? X UDP .   ? V UDP 702 ? 1_555 36.4  ? 
54 OD2 ? D ASP 465 ? V ASP 437 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O2A ? X UDP .   ? V UDP 702 ? 1_555 136.2 ? 
55 PA  ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O2A ? X UDP .   ? V UDP 702 ? 1_555 36.8  ? 
56 O1A ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O2A ? X UDP .   ? V UDP 702 ? 1_555 70.3  ? 
57 OD2 ? D ASP 465 ? V ASP 437 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1B ? X UDP .   ? V UDP 702 ? 1_555 121.9 ? 
58 PA  ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1B ? X UDP .   ? V UDP 702 ? 1_555 76.9  ? 
59 O1A ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1B ? X UDP .   ? V UDP 702 ? 1_555 81.3  ? 
60 O2A ? X UDP .   ? V UDP 702 ? 1_555 MN ? Z MN  . ? V MN  704 ? 1_555 O1B ? X UDP .   ? V UDP 702 ? 1_555 94.7  ? 
# 
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  NAG E .   ? ASN C 212 ? NAG C 1   ? 1_555 ASN U 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN D 212 ? NAG D 1   ? 1_555 ASN V 184 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN A 63  ? NAG A 801 ? 1_555 ASN A 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H .   ? ASN A 548 ? NAG A 802 ? 1_555 ASN A 548 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG M .   ? ASN B 63  ? NAG B 801 ? 1_555 ASN B 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG N .   ? ASN B 548 ? NAG B 802 ? 1_555 ASN B 548 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 279 ? CYS A 282 ? CYS A 279 ? 1_555 CYS A 282 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 379 ? CYS A 385 ? CYS A 379 ? 1_555 CYS A 385 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 563 ? CYS A 698 ? CYS A 563 ? 1_555 CYS A 698 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS B 279 ? CYS B 282 ? CYS B 279 ? 1_555 CYS B 282 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 379 ? CYS B 385 ? CYS B 379 ? 1_555 CYS B 385 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 563 ? CYS B 698 ? CYS B 563 ? 1_555 CYS B 698 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS C 256 ? CYS C 311 ? CYS U 228 ? 1_555 CYS U 283 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS D 256 ? CYS D 311 ? CYS V 228 ? 1_555 CYS V 283 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 VAL 269 A . ? VAL 269 A PRO 270 A ? PRO 270 A 1 -5.32 
2 VAL 269 B . ? VAL 269 B PRO 270 B ? PRO 270 B 1 -5.34 
3 GLU 150 C . ? GLU 122 U PRO 151 C ? PRO 123 U 1 0.13  
4 GLU 150 D . ? GLU 122 V PRO 151 D ? PRO 123 V 1 0.13  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 6 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 8 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 8 ? 
AC6 ? 2 ? 
AC7 ? 7 ? 
AC8 ? 2 ? 
AC9 ? 8 ? 
AD1 ? 2 ? 
AD2 ? 7 ? 
AD3 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? parallel      
AA5 7 8 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? parallel      
AB7 7 8 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC5 6 7 ? parallel      
AC5 7 8 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? parallel      
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? parallel      
AC9 7 8 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? parallel      
AD2 6 7 ? anti-parallel 
AD3 1 2 ? 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 66  ? LEU A 69  ? VAL A 66  LEU A 69  
AA1 2 LEU A 39  ? VAL A 44  ? LEU A 39  VAL A 44  
AA1 3 ILE A 107 ? VAL A 111 ? ILE A 107 VAL A 111 
AA1 4 ASN A 165 ? PHE A 172 ? ASN A 165 PHE A 172 
AA1 5 LEU A 136 ? SER A 139 ? LEU A 136 SER A 139 
AA1 6 LEU A 210 ? ASP A 213 ? LEU A 210 ASP A 213 
AA2 1 VAL A 116 ? LEU A 118 ? VAL A 116 LEU A 118 
AA2 2 VAL A 251 ? HIS A 253 ? VAL A 251 HIS A 253 
AA2 3 PHE A 219 ? ASN A 221 ? PHE A 219 ASN A 221 
AA3 1 VAL A 229 ? PHE A 233 ? VAL A 229 PHE A 233 
AA3 2 VAL A 238 ? ASN A 242 ? VAL A 238 ASN A 242 
AA4 1 TRP A 273 ? THR A 274 ? TRP A 273 THR A 274 
AA4 2 GLY A 278 ? CYS A 279 ? GLY A 278 CYS A 279 
AA5 1 VAL A 357 ? VAL A 360 ? VAL A 357 VAL A 360 
AA5 2 VAL A 328 ? ASN A 334 ? VAL A 328 ASN A 334 
AA5 3 VAL A 298 ? VAL A 304 ? VAL A 298 VAL A 304 
AA5 4 PHE A 387 ? ASP A 392 ? PHE A 387 ASP A 392 
AA5 5 ALA A 464 ? ARG A 468 ? ALA A 464 ARG A 468 
AA5 6 VAL A 413 ? PRO A 416 ? VAL A 413 PRO A 416 
AA5 7 LEU A 504 ? SER A 507 ? LEU A 504 SER A 507 
AA5 8 VAL A 455 ? VAL A 458 ? VAL A 455 VAL A 458 
AA6 1 SER A 419 ? ARG A 420 ? SER A 419 ARG A 420 
AA6 2 ARG A 514 ? LEU A 515 ? ARG A 514 LEU A 515 
AA7 1 PHE A 428 ? TRP A 429 ? PHE A 428 TRP A 429 
AA7 2 TYR A 460 ? ILE A 461 ? TYR A 460 ILE A 461 
AA8 1 ALA A 431 ? LEU A 432 ? ALA A 431 LEU A 432 
AA8 2 TYR A 438 ? ALA A 439 ? TYR A 438 ALA A 439 
AA9 1 GLU A 560 ? CYS A 563 ? GLU A 560 CYS A 563 
AA9 2 VAL A 566 ? PRO A 570 ? VAL A 566 PRO A 570 
AA9 3 TRP A 707 ? PRO A 712 ? TRP A 707 PRO A 712 
AA9 4 PHE A 673 ? ALA A 678 ? PHE A 673 ALA A 678 
AA9 5 ARG A 729 ? VAL A 736 ? ARG A 729 VAL A 736 
AA9 6 ALA A 648 ? TYR A 656 ? ALA A 648 TYR A 656 
AB1 1 TYR A 686 ? GLU A 687 ? TYR A 686 GLU A 687 
AB1 2 TRP A 726 ? GLY A 727 ? TRP A 726 GLY A 727 
AB2 1 CYS A 698 ? VAL A 699 ? CYS A 698 VAL A 699 
AB2 2 CYS A 691 ? PHE A 693 ? CYS A 691 PHE A 693 
AB2 3 HIS A 719 ? GLY A 721 ? HIS A 719 GLY A 721 
AB3 1 VAL B 66  ? LEU B 69  ? VAL B 66  LEU B 69  
AB3 2 LEU B 39  ? VAL B 44  ? LEU B 39  VAL B 44  
AB3 3 ILE B 107 ? VAL B 111 ? ILE B 107 VAL B 111 
AB3 4 ASN B 165 ? PHE B 172 ? ASN B 165 PHE B 172 
AB3 5 LEU B 136 ? SER B 139 ? LEU B 136 SER B 139 
AB3 6 LEU B 210 ? ASP B 213 ? LEU B 210 ASP B 213 
AB4 1 VAL B 116 ? LEU B 118 ? VAL B 116 LEU B 118 
AB4 2 VAL B 251 ? HIS B 253 ? VAL B 251 HIS B 253 
AB4 3 PHE B 219 ? ASN B 221 ? PHE B 219 ASN B 221 
AB5 1 VAL B 229 ? PHE B 233 ? VAL B 229 PHE B 233 
AB5 2 VAL B 238 ? ASN B 242 ? VAL B 238 ASN B 242 
AB6 1 TRP B 273 ? THR B 274 ? TRP B 273 THR B 274 
AB6 2 GLY B 278 ? CYS B 279 ? GLY B 278 CYS B 279 
AB7 1 VAL B 357 ? VAL B 360 ? VAL B 357 VAL B 360 
AB7 2 VAL B 328 ? ASN B 334 ? VAL B 328 ASN B 334 
AB7 3 VAL B 298 ? VAL B 304 ? VAL B 298 VAL B 304 
AB7 4 PHE B 387 ? ASP B 392 ? PHE B 387 ASP B 392 
AB7 5 ALA B 464 ? ARG B 468 ? ALA B 464 ARG B 468 
AB7 6 VAL B 413 ? PRO B 416 ? VAL B 413 PRO B 416 
AB7 7 LEU B 504 ? SER B 507 ? LEU B 504 SER B 507 
AB7 8 VAL B 455 ? VAL B 458 ? VAL B 455 VAL B 458 
AB8 1 SER B 419 ? ARG B 420 ? SER B 419 ARG B 420 
AB8 2 ARG B 514 ? LEU B 515 ? ARG B 514 LEU B 515 
AB9 1 PHE B 428 ? TRP B 429 ? PHE B 428 TRP B 429 
AB9 2 TYR B 460 ? ILE B 461 ? TYR B 460 ILE B 461 
AC1 1 ALA B 431 ? LEU B 432 ? ALA B 431 LEU B 432 
AC1 2 TYR B 438 ? ALA B 439 ? TYR B 438 ALA B 439 
AC2 1 GLU B 560 ? CYS B 563 ? GLU B 560 CYS B 563 
AC2 2 VAL B 566 ? PRO B 570 ? VAL B 566 PRO B 570 
AC2 3 TRP B 707 ? PRO B 712 ? TRP B 707 PRO B 712 
AC2 4 PHE B 673 ? ALA B 678 ? PHE B 673 ALA B 678 
AC2 5 ARG B 729 ? VAL B 736 ? ARG B 729 VAL B 736 
AC2 6 ALA B 648 ? TYR B 656 ? ALA B 648 TYR B 656 
AC3 1 TYR B 686 ? GLU B 687 ? TYR B 686 GLU B 687 
AC3 2 TRP B 726 ? GLY B 727 ? TRP B 726 GLY B 727 
AC4 1 CYS B 698 ? VAL B 699 ? CYS B 698 VAL B 699 
AC4 2 CYS B 691 ? PHE B 693 ? CYS B 691 PHE B 693 
AC4 3 HIS B 719 ? GLY B 721 ? HIS B 719 GLY B 721 
AC5 1 VAL C 143 ? TRP C 145 ? VAL U 115 TRP U 117 
AC5 2 THR C 112 ? THR C 118 ? THR U 84  THR U 90  
AC5 3 VAL C 82  ? ALA C 88  ? VAL U 54  ALA U 60  
AC5 4 ILE C 190 ? PHE C 192 ? ILE U 162 PHE U 164 
AC5 5 PHE C 266 ? ILE C 268 ? PHE U 238 ILE U 240 
AC5 6 VAL C 215 ? PRO C 218 ? VAL U 187 PRO U 190 
AC5 7 MET C 308 ? CYS C 311 ? MET U 280 CYS U 283 
AC5 8 CYS C 256 ? VAL C 259 ? CYS U 228 VAL U 231 
AC6 1 LEU C 198 ? ILE C 199 ? LEU U 170 ILE U 171 
AC6 2 GLY C 317 ? PHE C 318 ? GLY U 289 PHE U 290 
AC7 1 ARG C 398 ? VAL C 400 ? ARG U 370 VAL U 372 
AC7 2 VAL C 371 ? ILE C 374 ? VAL U 343 ILE U 346 
AC7 3 LYS C 458 ? PHE C 462 ? LYS U 430 PHE U 434 
AC7 4 TYR C 522 ? SER C 530 ? TYR U 494 SER U 502 
AC7 5 LEU C 492 ? LYS C 498 ? LEU U 464 LYS U 470 
AC7 6 ALA C 576 ? VAL C 579 ? ALA U 548 VAL U 551 
AC7 7 LEU C 515 ? GLU C 517 ? LEU U 487 GLU U 489 
AC8 1 LEU C 466 ? PHE C 468 ? LEU U 438 PHE U 440 
AC8 2 ILE C 584 ? PRO C 586 ? ILE U 556 PRO U 558 
AC9 1 VAL D 143 ? TRP D 145 ? VAL V 115 TRP V 117 
AC9 2 THR D 112 ? THR D 118 ? THR V 84  THR V 90  
AC9 3 VAL D 82  ? ALA D 88  ? VAL V 54  ALA V 60  
AC9 4 ILE D 190 ? PHE D 192 ? ILE V 162 PHE V 164 
AC9 5 PHE D 266 ? ILE D 268 ? PHE V 238 ILE V 240 
AC9 6 VAL D 215 ? PRO D 218 ? VAL V 187 PRO V 190 
AC9 7 MET D 308 ? CYS D 311 ? MET V 280 CYS V 283 
AC9 8 CYS D 256 ? VAL D 259 ? CYS V 228 VAL V 231 
AD1 1 LEU D 198 ? ILE D 199 ? LEU V 170 ILE V 171 
AD1 2 GLY D 317 ? PHE D 318 ? GLY V 289 PHE V 290 
AD2 1 ARG D 398 ? VAL D 400 ? ARG V 370 VAL V 372 
AD2 2 VAL D 371 ? ILE D 374 ? VAL V 343 ILE V 346 
AD2 3 LYS D 458 ? PHE D 462 ? LYS V 430 PHE V 434 
AD2 4 TYR D 522 ? SER D 530 ? TYR V 494 SER V 502 
AD2 5 LEU D 492 ? LYS D 498 ? LEU V 464 LYS V 470 
AD2 6 ALA D 576 ? VAL D 579 ? ALA V 548 VAL V 551 
AD2 7 LEU D 515 ? GLU D 517 ? LEU V 487 GLU V 489 
AD3 1 LEU D 466 ? PHE D 468 ? LEU V 438 PHE V 440 
AD3 2 ILE D 584 ? PRO D 586 ? ILE V 556 PRO V 558 
# 
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 O ARG A 67  ? O ARG A 67  N VAL A 41  ? N VAL A 41  
AA1 2 3 N ILE A 42  ? N ILE A 42  O MET A 109 ? O MET A 109 
AA1 3 4 N ILE A 108 ? N ILE A 108 O GLY A 171 ? O GLY A 171 
AA1 4 5 O ASN A 165 ? O ASN A 165 N SER A 139 ? N SER A 139 
AA1 5 6 N PHE A 138 ? N PHE A 138 O ASN A 211 ? O ASN A 211 
AA2 1 2 N ILE A 117 ? N ILE A 117 O VAL A 252 ? O VAL A 252 
AA2 2 3 O HIS A 253 ? O HIS A 253 N GLN A 220 ? N GLN A 220 
AA3 1 2 N LYS A 232 ? N LYS A 232 O ARG A 239 ? O ARG A 239 
AA4 1 2 N THR A 274 ? N THR A 274 O GLY A 278 ? O GLY A 278 
AA5 1 2 O VAL A 360 ? O VAL A 360 N ASN A 334 ? N ASN A 334 
AA5 2 3 O HIS A 333 ? O HIS A 333 N VAL A 304 ? N VAL A 304 
AA5 3 4 N ALA A 301 ? N ALA A 301 O LEU A 391 ? O LEU A 391 
AA5 4 5 N TYR A 388 ? N TYR A 388 O ILE A 467 ? O ILE A 467 
AA5 5 6 O VAL A 466 ? O VAL A 466 N ILE A 414 ? N ILE A 414 
AA5 6 7 N VAL A 413 ? N VAL A 413 O HIS A 505 ? O HIS A 505 
AA5 7 8 O LEU A 506 ? O LEU A 506 N TRP A 456 ? N TRP A 456 
AA6 1 2 N SER A 419 ? N SER A 419 O LEU A 515 ? O LEU A 515 
AA7 1 2 N TRP A 429 ? N TRP A 429 O TYR A 460 ? O TYR A 460 
AA8 1 2 N ALA A 431 ? N ALA A 431 O ALA A 439 ? O ALA A 439 
AA9 1 2 N GLU A 560 ? N GLU A 560 O TRP A 568 ? O TRP A 568 
AA9 2 3 N PHE A 569 ? N PHE A 569 O ALA A 708 ? O ALA A 708 
AA9 3 4 O HIS A 711 ? O HIS A 711 N THR A 674 ? N THR A 674 
AA9 4 5 N VAL A 677 ? N VAL A 677 O MET A 732 ? O MET A 732 
AA9 5 6 O PHE A 735 ? O PHE A 735 N MET A 650 ? N MET A 650 
AB1 1 2 N GLU A 687 ? N GLU A 687 O TRP A 726 ? O TRP A 726 
AB2 1 2 O CYS A 698 ? O CYS A 698 N PHE A 693 ? N PHE A 693 
AB2 2 3 N ARG A 692 ? N ARG A 692 O GLU A 720 ? O GLU A 720 
AB3 1 2 O ARG B 67  ? O ARG B 67  N VAL B 41  ? N VAL B 41  
AB3 2 3 N ILE B 42  ? N ILE B 42  O MET B 109 ? O MET B 109 
AB3 3 4 N ILE B 108 ? N ILE B 108 O GLY B 171 ? O GLY B 171 
AB3 4 5 O ASN B 165 ? O ASN B 165 N SER B 139 ? N SER B 139 
AB3 5 6 N PHE B 138 ? N PHE B 138 O ASN B 211 ? O ASN B 211 
AB4 1 2 N ILE B 117 ? N ILE B 117 O VAL B 252 ? O VAL B 252 
AB4 2 3 O HIS B 253 ? O HIS B 253 N GLN B 220 ? N GLN B 220 
AB5 1 2 N LYS B 232 ? N LYS B 232 O ARG B 239 ? O ARG B 239 
AB6 1 2 N THR B 274 ? N THR B 274 O GLY B 278 ? O GLY B 278 
AB7 1 2 O VAL B 360 ? O VAL B 360 N ASN B 334 ? N ASN B 334 
AB7 2 3 O HIS B 333 ? O HIS B 333 N VAL B 304 ? N VAL B 304 
AB7 3 4 N ALA B 301 ? N ALA B 301 O LEU B 391 ? O LEU B 391 
AB7 4 5 N TYR B 388 ? N TYR B 388 O ILE B 467 ? O ILE B 467 
AB7 5 6 O VAL B 466 ? O VAL B 466 N ILE B 414 ? N ILE B 414 
AB7 6 7 N VAL B 413 ? N VAL B 413 O HIS B 505 ? O HIS B 505 
AB7 7 8 O LEU B 506 ? O LEU B 506 N TRP B 456 ? N TRP B 456 
AB8 1 2 N SER B 419 ? N SER B 419 O LEU B 515 ? O LEU B 515 
AB9 1 2 N TRP B 429 ? N TRP B 429 O TYR B 460 ? O TYR B 460 
AC1 1 2 N ALA B 431 ? N ALA B 431 O ALA B 439 ? O ALA B 439 
AC2 1 2 N GLU B 560 ? N GLU B 560 O TRP B 568 ? O TRP B 568 
AC2 2 3 N PHE B 569 ? N PHE B 569 O ALA B 708 ? O ALA B 708 
AC2 3 4 O HIS B 711 ? O HIS B 711 N THR B 674 ? N THR B 674 
AC2 4 5 N VAL B 677 ? N VAL B 677 O MET B 732 ? O MET B 732 
AC2 5 6 O PHE B 735 ? O PHE B 735 N MET B 650 ? N MET B 650 
AC3 1 2 N GLU B 687 ? N GLU B 687 O TRP B 726 ? O TRP B 726 
AC4 1 2 O CYS B 698 ? O CYS B 698 N PHE B 693 ? N PHE B 693 
AC4 2 3 N ARG B 692 ? N ARG B 692 O GLU B 720 ? O GLU B 720 
AC5 1 2 O GLU C 144 ? O GLU U 116 N LEU C 114 ? N LEU U 86  
AC5 2 3 O ALA C 113 ? O ALA U 85  N ILE C 84  ? N ILE U 56  
AC5 3 4 N LEU C 83  ? N LEU U 55  O LEU C 191 ? O LEU U 163 
AC5 4 5 N ILE C 190 ? N ILE U 162 O ILE C 268 ? O ILE U 240 
AC5 5 6 O LEU C 267 ? O LEU U 239 N VAL C 216 ? N VAL U 188 
AC5 6 7 N VAL C 215 ? N VAL U 187 O TYR C 309 ? O TYR U 281 
AC5 7 8 O MET C 308 ? O MET U 280 N VAL C 259 ? N VAL U 231 
AC6 1 2 N LEU C 198 ? N LEU U 170 O PHE C 318 ? O PHE U 290 
AC7 1 2 O ARG C 398 ? O ARG U 370 N VAL C 371 ? N VAL U 343 
AC7 2 3 N PHE C 372 ? N PHE U 344 O LEU C 460 ? O LEU U 432 
AC7 3 4 N SER C 459 ? N SER U 431 O ILE C 529 ? O ILE U 501 
AC7 4 5 O VAL C 528 ? O VAL U 500 N ILE C 493 ? N ILE U 465 
AC7 5 6 N TYR C 494 ? N TYR U 466 O PHE C 577 ? O PHE U 549 
AC7 6 7 O SER C 578 ? O SER U 550 N VAL C 516 ? N VAL U 488 
AC8 1 2 N ARG C 467 ? N ARG U 439 O TYR C 585 ? O TYR U 557 
AC9 1 2 O GLU D 144 ? O GLU V 116 N LEU D 114 ? N LEU V 86  
AC9 2 3 O ALA D 113 ? O ALA V 85  N ILE D 84  ? N ILE V 56  
AC9 3 4 N LEU D 83  ? N LEU V 55  O LEU D 191 ? O LEU V 163 
AC9 4 5 N ILE D 190 ? N ILE V 162 O ILE D 268 ? O ILE V 240 
AC9 5 6 O LEU D 267 ? O LEU V 239 N VAL D 216 ? N VAL V 188 
AC9 6 7 N VAL D 215 ? N VAL V 187 O TYR D 309 ? O TYR V 281 
AC9 7 8 O MET D 308 ? O MET V 280 N VAL D 259 ? N VAL V 231 
AD1 1 2 N LEU D 198 ? N LEU V 170 O PHE D 318 ? O PHE V 290 
AD2 1 2 O ARG D 398 ? O ARG V 370 N VAL D 371 ? N VAL V 343 
AD2 2 3 N PHE D 372 ? N PHE V 344 O LEU D 460 ? O LEU V 432 
AD2 3 4 N SER D 459 ? N SER V 431 O ILE D 529 ? O ILE V 501 
AD2 4 5 O VAL D 528 ? O VAL V 500 N ILE D 493 ? N ILE V 465 
AD2 5 6 N TYR D 494 ? N TYR V 466 O PHE D 577 ? O PHE V 549 
AD2 6 7 O SER D 578 ? O SER V 550 N VAL D 516 ? N VAL V 488 
AD3 1 2 N ARG D 467 ? N ARG V 439 O TYR D 585 ? O TYR V 557 
# 
_pdbx_entry_details.entry_id                   8ZGE 
_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 OG1 A THR 716 ? ? OD2 B ASP 565 ? ? 1.88 
2 1 OD2 A ASP 565 ? ? OG1 B THR 716 ? ? 1.98 
3 1 O   B CYS 385 ? ? NH2 B ARG 473 ? ? 2.19 
4 1 O   A CYS 385 ? ? NH2 A ARG 473 ? ? 2.19 
5 1 OE2 B GLU 585 ? ? OH  B TYR 730 ? ? 2.19 
6 1 OE2 A GLU 585 ? ? OH  A TYR 730 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 379 ? ? CB A CYS 379 ? ? SG A CYS 379 ? ? 122.63 114.20 8.43   1.10 N 
2 1 CA A CYS 385 ? ? CB A CYS 385 ? ? SG A CYS 385 ? ? 121.92 114.20 7.72   1.10 N 
3 1 CA B CYS 379 ? ? CB B CYS 379 ? ? SG B CYS 379 ? ? 122.64 114.20 8.44   1.10 N 
4 1 CA B CYS 385 ? ? CB B CYS 385 ? ? SG B CYS 385 ? ? 121.92 114.20 7.72   1.10 N 
5 1 CB U PHE 38  ? ? CA U PHE 38  ? ? C  U PHE 38  ? ? 131.49 110.40 21.09  2.00 N 
6 1 CA U CYS 283 ? ? CB U CYS 283 ? ? SG U CYS 283 ? ? 122.61 114.20 8.41   1.10 N 
7 1 CB U ASP 437 ? ? CA U ASP 437 ? ? C  U ASP 437 ? ? 97.94  110.40 -12.46 2.00 N 
8 1 CA V CYS 283 ? ? CB V CYS 283 ? ? SG V CYS 283 ? ? 122.66 114.20 8.46   1.10 N 
9 1 CB V ASP 437 ? ? CA V ASP 437 ? ? C  V ASP 437 ? ? 97.94  110.40 -12.46 2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 81  ? ? -141.91 13.89   
2  1 LEU A 136 ? ? -161.63 118.82  
3  1 ILE A 218 ? ? -124.44 -56.01  
4  1 PRO A 257 ? ? -85.40  45.06   
5  1 ALA A 395 ? ? -162.02 107.70  
6  1 ASN A 410 ? ? 62.65   63.28   
7  1 GLN A 463 ? ? 73.29   -10.95  
8  1 TYR A 521 ? ? -160.56 110.50  
9  1 GLU A 524 ? ? -85.59  49.76   
10 1 ILE A 558 ? ? 65.08   -59.28  
11 1 LEU A 571 ? ? -124.13 -54.19  
12 1 SER A 663 ? ? -67.70  -178.73 
13 1 ASP A 737 ? ? 60.02   70.69   
14 1 ALA B 81  ? ? -141.87 13.87   
15 1 LEU B 136 ? ? -161.61 118.84  
16 1 ILE B 218 ? ? -124.51 -56.01  
17 1 PRO B 257 ? ? -85.40  45.12   
18 1 ALA B 395 ? ? -162.06 107.71  
19 1 ASN B 410 ? ? 62.63   63.28   
20 1 GLN B 463 ? ? 73.29   -10.97  
21 1 TYR B 521 ? ? -160.56 110.48  
22 1 GLU B 524 ? ? -85.55  49.77   
23 1 ILE B 558 ? ? 65.07   -59.31  
24 1 LEU B 571 ? ? -124.13 -54.21  
25 1 SER B 663 ? ? -67.72  -178.70 
26 1 ASP B 737 ? ? 60.03   70.69   
27 1 PHE U 38  ? ? 54.76   81.96   
28 1 TRP U 87  ? ? -140.01 51.61   
29 1 ASN U 96  ? ? -93.48  41.59   
30 1 TRP U 117 ? ? -161.82 117.35  
31 1 PRO U 123 ? ? -77.27  -169.60 
32 1 TYR U 161 ? ? 66.76   149.48  
33 1 CYS U 203 ? ? -142.17 17.53   
34 1 THR U 206 ? ? -75.54  -70.34  
35 1 SER U 207 ? ? -135.23 -38.48  
36 1 PRO U 215 ? ? -57.98  -4.92   
37 1 SER U 236 ? ? 62.02   -95.73  
38 1 SER U 262 ? ? -68.68  -179.53 
39 1 MET U 338 ? ? 59.67   5.20    
40 1 GLU U 373 ? ? -80.90  -121.01 
41 1 ASP U 376 ? ? -39.19  123.57  
42 1 ASP U 461 ? ? -90.11  54.80   
43 1 GLU U 475 ? ? -164.08 -164.14 
44 1 TRP U 495 ? ? 65.50   73.46   
45 1 GLU U 513 ? ? 58.11   74.40   
46 1 PRO U 514 ? ? -90.43  41.48   
47 1 GLU U 572 ? ? 65.16   -71.38  
48 1 SER U 574 ? ? -165.36 -166.15 
49 1 ASN U 579 ? ? 56.15   -178.36 
50 1 GLU U 580 ? ? -142.38 21.65   
51 1 LYS U 590 ? ? -94.05  53.51   
52 1 ARG U 595 ? ? -171.24 146.04  
53 1 LYS U 605 ? ? 60.63   -107.10 
54 1 LEU U 614 ? ? -79.91  -167.60 
55 1 ALA U 618 ? ? 79.99   161.83  
56 1 GLU U 621 ? ? 168.35  -32.22  
57 1 ARG V 42  ? ? -35.89  128.97  
58 1 ASN V 96  ? ? -93.44  41.55   
59 1 TRP V 117 ? ? -161.84 117.31  
60 1 PRO V 123 ? ? -77.28  -169.56 
61 1 TYR V 161 ? ? 66.73   149.48  
62 1 CYS V 203 ? ? -142.18 17.55   
63 1 THR V 206 ? ? -75.53  -70.40  
64 1 SER V 207 ? ? -135.19 -38.51  
65 1 PRO V 215 ? ? -57.95  -4.96   
66 1 SER V 236 ? ? 61.93   -95.69  
67 1 SER V 262 ? ? -68.64  -179.54 
68 1 MET V 338 ? ? 59.67   5.18    
69 1 GLU V 373 ? ? -80.90  -121.04 
70 1 ASP V 376 ? ? -39.21  123.61  
71 1 THR V 406 ? ? -115.07 -169.97 
72 1 PHE V 434 ? ? -125.22 -169.96 
73 1 ASP V 461 ? ? -90.14  54.83   
74 1 GLU V 475 ? ? -164.07 -164.15 
75 1 TRP V 495 ? ? 65.50   73.48   
76 1 GLU V 513 ? ? 58.10   74.39   
77 1 PRO V 514 ? ? -90.44  41.52   
78 1 GLU V 572 ? ? 65.14   -71.38  
79 1 SER V 574 ? ? -165.32 -166.14 
80 1 ASN V 579 ? ? 56.14   -178.31 
81 1 GLU V 580 ? ? -142.39 21.57   
82 1 LYS V 590 ? ? -94.03  53.49   
83 1 ARG V 595 ? ? -171.27 146.03  
84 1 LYS V 605 ? ? 60.57   -107.10 
85 1 LEU V 614 ? ? -79.93  -167.57 
86 1 ALA V 618 ? ? 79.98   161.80  
87 1 GLU V 621 ? ? 168.33  -32.24  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZGE 
_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                    8ZGE 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.40 
_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               427054 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'A protein modification complex bound with co-substrate' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8ZGE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZGE 
_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                8ZGE 
_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 THR 2   ? A THR 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A GLY 7   ? A GLY 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A PHE 10  ? A PHE 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A LEU 12  ? A LEU 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A LEU 14  ? A LEU 14  
15  1 Y 1 A PRO 15  ? A PRO 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A PRO 19  ? A PRO 19  
20  1 Y 1 A PRO 20  ? A PRO 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A ALA 22  ? A ALA 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A SER 25  ? A SER 25  
26  1 Y 1 A ASP 26  ? A ASP 26  
27  1 Y 1 A ARG 27  ? A ARG 27  
28  1 Y 1 A PRO 28  ? A PRO 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A GLY 30  ? A GLY 30  
31  1 Y 1 A ARG 31  ? A ARG 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A ALA 739 ? A ALA 739 
34  1 Y 1 A ALA 740 ? A ALA 740 
35  1 Y 1 A ALA 741 ? A ALA 741 
36  1 Y 1 A GLU 742 ? A GLU 742 
37  1 Y 1 A ASN 743 ? A ASN 743 
38  1 Y 1 A LEU 744 ? A LEU 744 
39  1 Y 1 A TYR 745 ? A TYR 745 
40  1 Y 1 A PHE 746 ? A PHE 746 
41  1 Y 1 A GLN 747 ? A GLN 747 
42  1 Y 1 A GLY 748 ? A GLY 748 
43  1 Y 1 A ASP 749 ? A ASP 749 
44  1 Y 1 A TYR 750 ? A TYR 750 
45  1 Y 1 A LYS 751 ? A LYS 751 
46  1 Y 1 A ASP 752 ? A ASP 752 
47  1 Y 1 A HIS 753 ? A HIS 753 
48  1 Y 1 A ASP 754 ? A ASP 754 
49  1 Y 1 A GLY 755 ? A GLY 755 
50  1 Y 1 A ASP 756 ? A ASP 756 
51  1 Y 1 A TYR 757 ? A TYR 757 
52  1 Y 1 A LYS 758 ? A LYS 758 
53  1 Y 1 A ASP 759 ? A ASP 759 
54  1 Y 1 A HIS 760 ? A HIS 760 
55  1 Y 1 A ASP 761 ? A ASP 761 
56  1 Y 1 A ILE 762 ? A ILE 762 
57  1 Y 1 A ASP 763 ? A ASP 763 
58  1 Y 1 A TYR 764 ? A TYR 764 
59  1 Y 1 A LYS 765 ? A LYS 765 
60  1 Y 1 A ASP 766 ? A ASP 766 
61  1 Y 1 A ASP 767 ? A ASP 767 
62  1 Y 1 A ASP 768 ? A ASP 768 
63  1 Y 1 A ASP 769 ? A ASP 769 
64  1 Y 1 A LYS 770 ? A LYS 770 
65  1 Y 1 A HIS 771 ? A HIS 771 
66  1 Y 1 A HIS 772 ? A HIS 772 
67  1 Y 1 A HIS 773 ? A HIS 773 
68  1 Y 1 A HIS 774 ? A HIS 774 
69  1 Y 1 A HIS 775 ? A HIS 775 
70  1 Y 1 A HIS 776 ? A HIS 776 
71  1 Y 1 A HIS 777 ? A HIS 777 
72  1 Y 1 A HIS 778 ? A HIS 778 
73  1 Y 1 B MET 1   ? B MET 1   
74  1 Y 1 B THR 2   ? B THR 2   
75  1 Y 1 B SER 3   ? B SER 3   
76  1 Y 1 B SER 4   ? B SER 4   
77  1 Y 1 B GLY 5   ? B GLY 5   
78  1 Y 1 B PRO 6   ? B PRO 6   
79  1 Y 1 B GLY 7   ? B GLY 7   
80  1 Y 1 B PRO 8   ? B PRO 8   
81  1 Y 1 B ARG 9   ? B ARG 9   
82  1 Y 1 B PHE 10  ? B PHE 10  
83  1 Y 1 B LEU 11  ? B LEU 11  
84  1 Y 1 B LEU 12  ? B LEU 12  
85  1 Y 1 B LEU 13  ? B LEU 13  
86  1 Y 1 B LEU 14  ? B LEU 14  
87  1 Y 1 B PRO 15  ? B PRO 15  
88  1 Y 1 B LEU 16  ? B LEU 16  
89  1 Y 1 B LEU 17  ? B LEU 17  
90  1 Y 1 B LEU 18  ? B LEU 18  
91  1 Y 1 B PRO 19  ? B PRO 19  
92  1 Y 1 B PRO 20  ? B PRO 20  
93  1 Y 1 B ALA 21  ? B ALA 21  
94  1 Y 1 B ALA 22  ? B ALA 22  
95  1 Y 1 B SER 23  ? B SER 23  
96  1 Y 1 B ALA 24  ? B ALA 24  
97  1 Y 1 B SER 25  ? B SER 25  
98  1 Y 1 B ASP 26  ? B ASP 26  
99  1 Y 1 B ARG 27  ? B ARG 27  
100 1 Y 1 B PRO 28  ? B PRO 28  
101 1 Y 1 B ARG 29  ? B ARG 29  
102 1 Y 1 B GLY 30  ? B GLY 30  
103 1 Y 1 B ARG 31  ? B ARG 31  
104 1 Y 1 B ASP 32  ? B ASP 32  
105 1 Y 1 B ALA 739 ? B ALA 739 
106 1 Y 1 B ALA 740 ? B ALA 740 
107 1 Y 1 B ALA 741 ? B ALA 741 
108 1 Y 1 B GLU 742 ? B GLU 742 
109 1 Y 1 B ASN 743 ? B ASN 743 
110 1 Y 1 B LEU 744 ? B LEU 744 
111 1 Y 1 B TYR 745 ? B TYR 745 
112 1 Y 1 B PHE 746 ? B PHE 746 
113 1 Y 1 B GLN 747 ? B GLN 747 
114 1 Y 1 B GLY 748 ? B GLY 748 
115 1 Y 1 B ASP 749 ? B ASP 749 
116 1 Y 1 B TYR 750 ? B TYR 750 
117 1 Y 1 B LYS 751 ? B LYS 751 
118 1 Y 1 B ASP 752 ? B ASP 752 
119 1 Y 1 B HIS 753 ? B HIS 753 
120 1 Y 1 B ASP 754 ? B ASP 754 
121 1 Y 1 B GLY 755 ? B GLY 755 
122 1 Y 1 B ASP 756 ? B ASP 756 
123 1 Y 1 B TYR 757 ? B TYR 757 
124 1 Y 1 B LYS 758 ? B LYS 758 
125 1 Y 1 B ASP 759 ? B ASP 759 
126 1 Y 1 B HIS 760 ? B HIS 760 
127 1 Y 1 B ASP 761 ? B ASP 761 
128 1 Y 1 B ILE 762 ? B ILE 762 
129 1 Y 1 B ASP 763 ? B ASP 763 
130 1 Y 1 B TYR 764 ? B TYR 764 
131 1 Y 1 B LYS 765 ? B LYS 765 
132 1 Y 1 B ASP 766 ? B ASP 766 
133 1 Y 1 B ASP 767 ? B ASP 767 
134 1 Y 1 B ASP 768 ? B ASP 768 
135 1 Y 1 B ASP 769 ? B ASP 769 
136 1 Y 1 B LYS 770 ? B LYS 770 
137 1 Y 1 B HIS 771 ? B HIS 771 
138 1 Y 1 B HIS 772 ? B HIS 772 
139 1 Y 1 B HIS 773 ? B HIS 773 
140 1 Y 1 B HIS 774 ? B HIS 774 
141 1 Y 1 B HIS 775 ? B HIS 775 
142 1 Y 1 B HIS 776 ? B HIS 776 
143 1 Y 1 B HIS 777 ? B HIS 777 
144 1 Y 1 B HIS 778 ? B HIS 778 
145 1 Y 1 U MET -27 ? C MET 1   
146 1 Y 1 U LYS -26 ? C LYS 2   
147 1 Y 1 U THR -25 ? C THR 3   
148 1 Y 1 U ILE -24 ? C ILE 4   
149 1 Y 1 U ILE -23 ? C ILE 5   
150 1 Y 1 U ALA -22 ? C ALA 6   
151 1 Y 1 U LEU -21 ? C LEU 7   
152 1 Y 1 U SER -20 ? C SER 8   
153 1 Y 1 U TYR -19 ? C TYR 9   
154 1 Y 1 U ILE -18 ? C ILE 10  
155 1 Y 1 U PHE -17 ? C PHE 11  
156 1 Y 1 U CYS -16 ? C CYS 12  
157 1 Y 1 U LEU -15 ? C LEU 13  
158 1 Y 1 U VAL -14 ? C VAL 14  
159 1 Y 1 U PHE -13 ? C PHE 15  
160 1 Y 1 U ALA -12 ? C ALA 16  
161 1 Y 1 U TRP -11 ? C TRP 17  
162 1 Y 1 U SER -10 ? C SER 18  
163 1 Y 1 U HIS -9  ? C HIS 19  
164 1 Y 1 U PRO -8  ? C PRO 20  
165 1 Y 1 U GLN -7  ? C GLN 21  
166 1 Y 1 U PHE -6  ? C PHE 22  
167 1 Y 1 U GLU -5  ? C GLU 23  
168 1 Y 1 U LYS -4  ? C LYS 24  
169 1 Y 1 U GLY -3  ? C GLY 25  
170 1 Y 1 U GLY -2  ? C GLY 26  
171 1 Y 1 U GLY -1  ? C GLY 27  
172 1 Y 1 U SER 0   ? C SER 28  
173 1 Y 1 U GLY 1   ? C GLY 29  
174 1 Y 1 U GLY 2   ? C GLY 30  
175 1 Y 1 U GLY 3   ? C GLY 31  
176 1 Y 1 U SER 4   ? C SER 32  
177 1 Y 1 U GLY 5   ? C GLY 33  
178 1 Y 1 U GLY 6   ? C GLY 34  
179 1 Y 1 U SER 7   ? C SER 35  
180 1 Y 1 U ALA 8   ? C ALA 36  
181 1 Y 1 U TRP 9   ? C TRP 37  
182 1 Y 1 U SER 10  ? C SER 38  
183 1 Y 1 U HIS 11  ? C HIS 39  
184 1 Y 1 U PRO 12  ? C PRO 40  
185 1 Y 1 U GLN 13  ? C GLN 41  
186 1 Y 1 U PHE 14  ? C PHE 42  
187 1 Y 1 U GLU 15  ? C GLU 43  
188 1 Y 1 U LYS 16  ? C LYS 44  
189 1 Y 1 U SER 17  ? C SER 45  
190 1 Y 1 U ALA 18  ? C ALA 46  
191 1 Y 1 U LEU 19  ? C LEU 47  
192 1 Y 1 U GLU 20  ? C GLU 48  
193 1 Y 1 U VAL 21  ? C VAL 49  
194 1 Y 1 U LEU 22  ? C LEU 50  
195 1 Y 1 U PHE 23  ? C PHE 51  
196 1 Y 1 U GLN 24  ? C GLN 52  
197 1 Y 1 U GLY 25  ? C GLY 53  
198 1 Y 1 U PRO 26  ? C PRO 54  
199 1 Y 1 U GLY 27  ? C GLY 55  
200 1 Y 1 U ARG 28  ? C ARG 56  
201 1 Y 1 U ALA 29  ? C ALA 57  
202 1 Y 1 U ALA 30  ? C ALA 58  
203 1 Y 1 U PRO 31  ? C PRO 59  
204 1 Y 1 U PRO 32  ? C PRO 60  
205 1 Y 1 U GLY 33  ? C GLY 61  
206 1 Y 1 U ALA 34  ? C ALA 62  
207 1 Y 1 U ASP 35  ? C ASP 63  
208 1 Y 1 U ALA 623 ? C ALA 651 
209 1 Y 1 U ALA 624 ? C ALA 652 
210 1 Y 1 U ALA 625 ? C ALA 653 
211 1 Y 1 V MET -27 ? D MET 1   
212 1 Y 1 V LYS -26 ? D LYS 2   
213 1 Y 1 V THR -25 ? D THR 3   
214 1 Y 1 V ILE -24 ? D ILE 4   
215 1 Y 1 V ILE -23 ? D ILE 5   
216 1 Y 1 V ALA -22 ? D ALA 6   
217 1 Y 1 V LEU -21 ? D LEU 7   
218 1 Y 1 V SER -20 ? D SER 8   
219 1 Y 1 V TYR -19 ? D TYR 9   
220 1 Y 1 V ILE -18 ? D ILE 10  
221 1 Y 1 V PHE -17 ? D PHE 11  
222 1 Y 1 V CYS -16 ? D CYS 12  
223 1 Y 1 V LEU -15 ? D LEU 13  
224 1 Y 1 V VAL -14 ? D VAL 14  
225 1 Y 1 V PHE -13 ? D PHE 15  
226 1 Y 1 V ALA -12 ? D ALA 16  
227 1 Y 1 V TRP -11 ? D TRP 17  
228 1 Y 1 V SER -10 ? D SER 18  
229 1 Y 1 V HIS -9  ? D HIS 19  
230 1 Y 1 V PRO -8  ? D PRO 20  
231 1 Y 1 V GLN -7  ? D GLN 21  
232 1 Y 1 V PHE -6  ? D PHE 22  
233 1 Y 1 V GLU -5  ? D GLU 23  
234 1 Y 1 V LYS -4  ? D LYS 24  
235 1 Y 1 V GLY -3  ? D GLY 25  
236 1 Y 1 V GLY -2  ? D GLY 26  
237 1 Y 1 V GLY -1  ? D GLY 27  
238 1 Y 1 V SER 0   ? D SER 28  
239 1 Y 1 V GLY 1   ? D GLY 29  
240 1 Y 1 V GLY 2   ? D GLY 30  
241 1 Y 1 V GLY 3   ? D GLY 31  
242 1 Y 1 V SER 4   ? D SER 32  
243 1 Y 1 V GLY 5   ? D GLY 33  
244 1 Y 1 V GLY 6   ? D GLY 34  
245 1 Y 1 V SER 7   ? D SER 35  
246 1 Y 1 V ALA 8   ? D ALA 36  
247 1 Y 1 V TRP 9   ? D TRP 37  
248 1 Y 1 V SER 10  ? D SER 38  
249 1 Y 1 V HIS 11  ? D HIS 39  
250 1 Y 1 V PRO 12  ? D PRO 40  
251 1 Y 1 V GLN 13  ? D GLN 41  
252 1 Y 1 V PHE 14  ? D PHE 42  
253 1 Y 1 V GLU 15  ? D GLU 43  
254 1 Y 1 V LYS 16  ? D LYS 44  
255 1 Y 1 V SER 17  ? D SER 45  
256 1 Y 1 V ALA 18  ? D ALA 46  
257 1 Y 1 V LEU 19  ? D LEU 47  
258 1 Y 1 V GLU 20  ? D GLU 48  
259 1 Y 1 V VAL 21  ? D VAL 49  
260 1 Y 1 V LEU 22  ? D LEU 50  
261 1 Y 1 V PHE 23  ? D PHE 51  
262 1 Y 1 V GLN 24  ? D GLN 52  
263 1 Y 1 V GLY 25  ? D GLY 53  
264 1 Y 1 V PRO 26  ? D PRO 54  
265 1 Y 1 V GLY 27  ? D GLY 55  
266 1 Y 1 V ARG 28  ? D ARG 56  
267 1 Y 1 V ALA 29  ? D ALA 57  
268 1 Y 1 V ALA 30  ? D ALA 58  
269 1 Y 1 V PRO 31  ? D PRO 59  
270 1 Y 1 V PRO 32  ? D PRO 60  
271 1 Y 1 V GLY 33  ? D GLY 61  
272 1 Y 1 V ALA 34  ? D ALA 62  
273 1 Y 1 V ASP 35  ? D ASP 63  
274 1 Y 1 V ALA 623 ? D ALA 651 
275 1 Y 1 V ALA 624 ? D ALA 652 
276 1 Y 1 V ALA 625 ? D ALA 653 
# 
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 
AKG C1     C  N N 1   
AKG O1     O  N N 2   
AKG O2     O  N N 3   
AKG C2     C  N N 4   
AKG O5     O  N N 5   
AKG C3     C  N N 6   
AKG C4     C  N N 7   
AKG C5     C  N N 8   
AKG O3     O  N N 9   
AKG O4     O  N N 10  
AKG HO2    H  N N 11  
AKG H31    H  N N 12  
AKG H32    H  N N 13  
AKG H41    H  N N 14  
AKG H42    H  N N 15  
AKG HO4    H  N N 16  
ALA N      N  N N 17  
ALA CA     C  N S 18  
ALA C      C  N N 19  
ALA O      O  N N 20  
ALA CB     C  N N 21  
ALA OXT    O  N N 22  
ALA H      H  N N 23  
ALA H2     H  N N 24  
ALA HA     H  N N 25  
ALA HB1    H  N N 26  
ALA HB2    H  N N 27  
ALA HB3    H  N N 28  
ALA HXT    H  N N 29  
ARG N      N  N N 30  
ARG CA     C  N S 31  
ARG C      C  N N 32  
ARG O      O  N N 33  
ARG CB     C  N N 34  
ARG CG     C  N N 35  
ARG CD     C  N N 36  
ARG NE     N  N N 37  
ARG CZ     C  N N 38  
ARG NH1    N  N N 39  
ARG NH2    N  N N 40  
ARG OXT    O  N N 41  
ARG H      H  N N 42  
ARG H2     H  N N 43  
ARG HA     H  N N 44  
ARG HB2    H  N N 45  
ARG HB3    H  N N 46  
ARG HG2    H  N N 47  
ARG HG3    H  N N 48  
ARG HD2    H  N N 49  
ARG HD3    H  N N 50  
ARG HE     H  N N 51  
ARG HH11   H  N N 52  
ARG HH12   H  N N 53  
ARG HH21   H  N N 54  
ARG HH22   H  N N 55  
ARG HXT    H  N N 56  
ASN N      N  N N 57  
ASN CA     C  N S 58  
ASN C      C  N N 59  
ASN O      O  N N 60  
ASN CB     C  N N 61  
ASN CG     C  N N 62  
ASN OD1    O  N N 63  
ASN ND2    N  N N 64  
ASN OXT    O  N N 65  
ASN H      H  N N 66  
ASN H2     H  N N 67  
ASN HA     H  N N 68  
ASN HB2    H  N N 69  
ASN HB3    H  N N 70  
ASN HD21   H  N N 71  
ASN HD22   H  N N 72  
ASN HXT    H  N N 73  
ASP N      N  N N 74  
ASP CA     C  N S 75  
ASP C      C  N N 76  
ASP O      O  N N 77  
ASP CB     C  N N 78  
ASP CG     C  N N 79  
ASP OD1    O  N N 80  
ASP OD2    O  N N 81  
ASP OXT    O  N N 82  
ASP H      H  N N 83  
ASP H2     H  N N 84  
ASP HA     H  N N 85  
ASP HB2    H  N N 86  
ASP HB3    H  N N 87  
ASP HD2    H  N N 88  
ASP HXT    H  N N 89  
CYS N      N  N N 90  
CYS CA     C  N R 91  
CYS C      C  N N 92  
CYS O      O  N N 93  
CYS CB     C  N N 94  
CYS SG     S  N N 95  
CYS OXT    O  N N 96  
CYS H      H  N N 97  
CYS H2     H  N N 98  
CYS HA     H  N N 99  
CYS HB2    H  N N 100 
CYS HB3    H  N N 101 
CYS HG     H  N N 102 
CYS HXT    H  N N 103 
FE2 FE     FE N N 104 
GDU N1     N  N N 105 
GDU C2     C  N N 106 
GDU N3     N  N N 107 
GDU C4     C  N N 108 
GDU C5     C  N N 109 
GDU C6     C  N N 110 
GDU O2     O  N N 111 
GDU O4     O  N N 112 
GDU C1D    C  N R 113 
GDU C2D    C  N R 114 
GDU O2D    O  N N 115 
GDU C3D    C  N S 116 
GDU C4D    C  N R 117 
GDU O4D    O  N N 118 
GDU O3D    O  N N 119 
GDU C5D    C  N N 120 
GDU O5D    O  N N 121 
GDU PA     P  N R 122 
GDU O1A    O  N N 123 
GDU O2A    O  N N 124 
GDU O3A    O  N N 125 
GDU PB     P  N S 126 
GDU O1B    O  N N 127 
GDU O2B    O  N N 128 
GDU O3B    O  N N 129 
GDU "C1'"  C  N R 130 
GDU "C2'"  C  N R 131 
GDU "C3'"  C  N S 132 
GDU "C4'"  C  N R 133 
GDU "C5'"  C  N R 134 
GDU "C6'"  C  N N 135 
GDU "O2'"  O  N N 136 
GDU "O3'"  O  N N 137 
GDU "O4'"  O  N N 138 
GDU "O5'"  O  N N 139 
GDU "O6'"  O  N N 140 
GDU HN3    H  N N 141 
GDU H5     H  N N 142 
GDU H6     H  N N 143 
GDU H1D    H  N N 144 
GDU H2D    H  N N 145 
GDU "HO2'" H  N N 146 
GDU H3D    H  N N 147 
GDU H4D    H  N N 148 
GDU "HO3'" H  N N 149 
GDU "H5'1" H  N N 150 
GDU "H5'2" H  N N 151 
GDU HOA2   H  N N 152 
GDU HOB2   H  N N 153 
GDU "H1'"  H  N N 154 
GDU "H2'"  H  N N 155 
GDU "H3'"  H  N N 156 
GDU "H4'"  H  N N 157 
GDU "H5'"  H  N N 158 
GDU "H6'1" H  N N 159 
GDU "H6'2" H  N N 160 
GDU HO2A   H  N N 161 
GDU HO3A   H  N N 162 
GDU "HO4'" H  N N 163 
GDU "HO6'" H  N N 164 
GLN N      N  N N 165 
GLN CA     C  N S 166 
GLN C      C  N N 167 
GLN O      O  N N 168 
GLN CB     C  N N 169 
GLN CG     C  N N 170 
GLN CD     C  N N 171 
GLN OE1    O  N N 172 
GLN NE2    N  N N 173 
GLN OXT    O  N N 174 
GLN H      H  N N 175 
GLN H2     H  N N 176 
GLN HA     H  N N 177 
GLN HB2    H  N N 178 
GLN HB3    H  N N 179 
GLN HG2    H  N N 180 
GLN HG3    H  N N 181 
GLN HE21   H  N N 182 
GLN HE22   H  N N 183 
GLN HXT    H  N N 184 
GLU N      N  N N 185 
GLU CA     C  N S 186 
GLU C      C  N N 187 
GLU O      O  N N 188 
GLU CB     C  N N 189 
GLU CG     C  N N 190 
GLU CD     C  N N 191 
GLU OE1    O  N N 192 
GLU OE2    O  N N 193 
GLU OXT    O  N N 194 
GLU H      H  N N 195 
GLU H2     H  N N 196 
GLU HA     H  N N 197 
GLU HB2    H  N N 198 
GLU HB3    H  N N 199 
GLU HG2    H  N N 200 
GLU HG3    H  N N 201 
GLU HE2    H  N N 202 
GLU HXT    H  N N 203 
GLY N      N  N N 204 
GLY CA     C  N N 205 
GLY C      C  N N 206 
GLY O      O  N N 207 
GLY OXT    O  N N 208 
GLY H      H  N N 209 
GLY H2     H  N N 210 
GLY HA2    H  N N 211 
GLY HA3    H  N N 212 
GLY HXT    H  N N 213 
HIS N      N  N N 214 
HIS CA     C  N S 215 
HIS C      C  N N 216 
HIS O      O  N N 217 
HIS CB     C  N N 218 
HIS CG     C  Y N 219 
HIS ND1    N  Y N 220 
HIS CD2    C  Y N 221 
HIS CE1    C  Y N 222 
HIS NE2    N  Y N 223 
HIS OXT    O  N N 224 
HIS H      H  N N 225 
HIS H2     H  N N 226 
HIS HA     H  N N 227 
HIS HB2    H  N N 228 
HIS HB3    H  N N 229 
HIS HD1    H  N N 230 
HIS HD2    H  N N 231 
HIS HE1    H  N N 232 
HIS HE2    H  N N 233 
HIS HXT    H  N N 234 
ILE N      N  N N 235 
ILE CA     C  N S 236 
ILE C      C  N N 237 
ILE O      O  N N 238 
ILE CB     C  N S 239 
ILE CG1    C  N N 240 
ILE CG2    C  N N 241 
ILE CD1    C  N N 242 
ILE OXT    O  N N 243 
ILE H      H  N N 244 
ILE H2     H  N N 245 
ILE HA     H  N N 246 
ILE HB     H  N N 247 
ILE HG12   H  N N 248 
ILE HG13   H  N N 249 
ILE HG21   H  N N 250 
ILE HG22   H  N N 251 
ILE HG23   H  N N 252 
ILE HD11   H  N N 253 
ILE HD12   H  N N 254 
ILE HD13   H  N N 255 
ILE HXT    H  N N 256 
LEU N      N  N N 257 
LEU CA     C  N S 258 
LEU C      C  N N 259 
LEU O      O  N N 260 
LEU CB     C  N N 261 
LEU CG     C  N N 262 
LEU CD1    C  N N 263 
LEU CD2    C  N N 264 
LEU OXT    O  N N 265 
LEU H      H  N N 266 
LEU H2     H  N N 267 
LEU HA     H  N N 268 
LEU HB2    H  N N 269 
LEU HB3    H  N N 270 
LEU HG     H  N N 271 
LEU HD11   H  N N 272 
LEU HD12   H  N N 273 
LEU HD13   H  N N 274 
LEU HD21   H  N N 275 
LEU HD22   H  N N 276 
LEU HD23   H  N N 277 
LEU HXT    H  N N 278 
LYS N      N  N N 279 
LYS CA     C  N S 280 
LYS C      C  N N 281 
LYS O      O  N N 282 
LYS CB     C  N N 283 
LYS CG     C  N N 284 
LYS CD     C  N N 285 
LYS CE     C  N N 286 
LYS NZ     N  N N 287 
LYS OXT    O  N N 288 
LYS H      H  N N 289 
LYS H2     H  N N 290 
LYS HA     H  N N 291 
LYS HB2    H  N N 292 
LYS HB3    H  N N 293 
LYS HG2    H  N N 294 
LYS HG3    H  N N 295 
LYS HD2    H  N N 296 
LYS HD3    H  N N 297 
LYS HE2    H  N N 298 
LYS HE3    H  N N 299 
LYS HZ1    H  N N 300 
LYS HZ2    H  N N 301 
LYS HZ3    H  N N 302 
LYS HXT    H  N N 303 
MET N      N  N N 304 
MET CA     C  N S 305 
MET C      C  N N 306 
MET O      O  N N 307 
MET CB     C  N N 308 
MET CG     C  N N 309 
MET SD     S  N N 310 
MET CE     C  N N 311 
MET OXT    O  N N 312 
MET H      H  N N 313 
MET H2     H  N N 314 
MET HA     H  N N 315 
MET HB2    H  N N 316 
MET HB3    H  N N 317 
MET HG2    H  N N 318 
MET HG3    H  N N 319 
MET HE1    H  N N 320 
MET HE2    H  N N 321 
MET HE3    H  N N 322 
MET HXT    H  N N 323 
MN  MN     MN N N 324 
NAG C1     C  N R 325 
NAG C2     C  N R 326 
NAG C3     C  N R 327 
NAG C4     C  N S 328 
NAG C5     C  N R 329 
NAG C6     C  N N 330 
NAG C7     C  N N 331 
NAG C8     C  N N 332 
NAG N2     N  N N 333 
NAG O1     O  N N 334 
NAG O3     O  N N 335 
NAG O4     O  N N 336 
NAG O5     O  N N 337 
NAG O6     O  N N 338 
NAG O7     O  N N 339 
NAG H1     H  N N 340 
NAG H2     H  N N 341 
NAG H3     H  N N 342 
NAG H4     H  N N 343 
NAG H5     H  N N 344 
NAG H61    H  N N 345 
NAG H62    H  N N 346 
NAG H81    H  N N 347 
NAG H82    H  N N 348 
NAG H83    H  N N 349 
NAG HN2    H  N N 350 
NAG HO1    H  N N 351 
NAG HO3    H  N N 352 
NAG HO4    H  N N 353 
NAG HO6    H  N N 354 
PHE N      N  N N 355 
PHE CA     C  N S 356 
PHE C      C  N N 357 
PHE O      O  N N 358 
PHE CB     C  N N 359 
PHE CG     C  Y N 360 
PHE CD1    C  Y N 361 
PHE CD2    C  Y N 362 
PHE CE1    C  Y N 363 
PHE CE2    C  Y N 364 
PHE CZ     C  Y N 365 
PHE OXT    O  N N 366 
PHE H      H  N N 367 
PHE H2     H  N N 368 
PHE HA     H  N N 369 
PHE HB2    H  N N 370 
PHE HB3    H  N N 371 
PHE HD1    H  N N 372 
PHE HD2    H  N N 373 
PHE HE1    H  N N 374 
PHE HE2    H  N N 375 
PHE HZ     H  N N 376 
PHE HXT    H  N N 377 
PRO N      N  N N 378 
PRO CA     C  N S 379 
PRO C      C  N N 380 
PRO O      O  N N 381 
PRO CB     C  N N 382 
PRO CG     C  N N 383 
PRO CD     C  N N 384 
PRO OXT    O  N N 385 
PRO H      H  N N 386 
PRO HA     H  N N 387 
PRO HB2    H  N N 388 
PRO HB3    H  N N 389 
PRO HG2    H  N N 390 
PRO HG3    H  N N 391 
PRO HD2    H  N N 392 
PRO HD3    H  N N 393 
PRO HXT    H  N N 394 
SER N      N  N N 395 
SER CA     C  N S 396 
SER C      C  N N 397 
SER O      O  N N 398 
SER CB     C  N N 399 
SER OG     O  N N 400 
SER OXT    O  N N 401 
SER H      H  N N 402 
SER H2     H  N N 403 
SER HA     H  N N 404 
SER HB2    H  N N 405 
SER HB3    H  N N 406 
SER HG     H  N N 407 
SER HXT    H  N N 408 
THR N      N  N N 409 
THR CA     C  N S 410 
THR C      C  N N 411 
THR O      O  N N 412 
THR CB     C  N R 413 
THR OG1    O  N N 414 
THR CG2    C  N N 415 
THR OXT    O  N N 416 
THR H      H  N N 417 
THR H2     H  N N 418 
THR HA     H  N N 419 
THR HB     H  N N 420 
THR HG1    H  N N 421 
THR HG21   H  N N 422 
THR HG22   H  N N 423 
THR HG23   H  N N 424 
THR HXT    H  N N 425 
TRP N      N  N N 426 
TRP CA     C  N S 427 
TRP C      C  N N 428 
TRP O      O  N N 429 
TRP CB     C  N N 430 
TRP CG     C  Y N 431 
TRP CD1    C  Y N 432 
TRP CD2    C  Y N 433 
TRP NE1    N  Y N 434 
TRP CE2    C  Y N 435 
TRP CE3    C  Y N 436 
TRP CZ2    C  Y N 437 
TRP CZ3    C  Y N 438 
TRP CH2    C  Y N 439 
TRP OXT    O  N N 440 
TRP H      H  N N 441 
TRP H2     H  N N 442 
TRP HA     H  N N 443 
TRP HB2    H  N N 444 
TRP HB3    H  N N 445 
TRP HD1    H  N N 446 
TRP HE1    H  N N 447 
TRP HE3    H  N N 448 
TRP HZ2    H  N N 449 
TRP HZ3    H  N N 450 
TRP HH2    H  N N 451 
TRP HXT    H  N N 452 
TYR N      N  N N 453 
TYR CA     C  N S 454 
TYR C      C  N N 455 
TYR O      O  N N 456 
TYR CB     C  N N 457 
TYR CG     C  Y N 458 
TYR CD1    C  Y N 459 
TYR CD2    C  Y N 460 
TYR CE1    C  Y N 461 
TYR CE2    C  Y N 462 
TYR CZ     C  Y N 463 
TYR OH     O  N N 464 
TYR OXT    O  N N 465 
TYR H      H  N N 466 
TYR H2     H  N N 467 
TYR HA     H  N N 468 
TYR HB2    H  N N 469 
TYR HB3    H  N N 470 
TYR HD1    H  N N 471 
TYR HD2    H  N N 472 
TYR HE1    H  N N 473 
TYR HE2    H  N N 474 
TYR HH     H  N N 475 
TYR HXT    H  N N 476 
UDP N1     N  N N 477 
UDP C2     C  N N 478 
UDP N3     N  N N 479 
UDP C4     C  N N 480 
UDP C5     C  N N 481 
UDP C6     C  N N 482 
UDP O2     O  N N 483 
UDP O4     O  N N 484 
UDP "C1'"  C  N R 485 
UDP "C2'"  C  N R 486 
UDP "O2'"  O  N N 487 
UDP "C3'"  C  N S 488 
UDP "C4'"  C  N R 489 
UDP "O4'"  O  N N 490 
UDP "O3'"  O  N N 491 
UDP "C5'"  C  N N 492 
UDP "O5'"  O  N N 493 
UDP PA     P  N N 494 
UDP O1A    O  N N 495 
UDP O2A    O  N N 496 
UDP O3A    O  N N 497 
UDP PB     P  N N 498 
UDP O1B    O  N N 499 
UDP O2B    O  N N 500 
UDP O3B    O  N N 501 
UDP HN3    H  N N 502 
UDP H5     H  N N 503 
UDP H6     H  N N 504 
UDP "H1'"  H  N N 505 
UDP "H2'"  H  N N 506 
UDP "HO2'" H  N N 507 
UDP "H3'"  H  N N 508 
UDP "H4'"  H  N N 509 
UDP "HO3'" H  N N 510 
UDP "H5'1" H  N N 511 
UDP "H5'2" H  N N 512 
UDP HOA2   H  N N 513 
UDP HOB2   H  N N 514 
UDP HOB3   H  N N 515 
VAL N      N  N N 516 
VAL CA     C  N S 517 
VAL C      C  N N 518 
VAL O      O  N N 519 
VAL CB     C  N N 520 
VAL CG1    C  N N 521 
VAL CG2    C  N N 522 
VAL OXT    O  N N 523 
VAL H      H  N N 524 
VAL H2     H  N N 525 
VAL HA     H  N N 526 
VAL HB     H  N N 527 
VAL HG11   H  N N 528 
VAL HG12   H  N N 529 
VAL HG13   H  N N 530 
VAL HG21   H  N N 531 
VAL HG22   H  N N 532 
VAL HG23   H  N N 533 
VAL HXT    H  N N 534 
# 
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 
AKG C1    O1     doub N N 1   
AKG C1    O2     sing N N 2   
AKG C1    C2     sing N N 3   
AKG O2    HO2    sing N N 4   
AKG C2    O5     doub N N 5   
AKG C2    C3     sing N N 6   
AKG C3    C4     sing N N 7   
AKG C3    H31    sing N N 8   
AKG C3    H32    sing N N 9   
AKG C4    C5     sing N N 10  
AKG C4    H41    sing N N 11  
AKG C4    H42    sing N N 12  
AKG C5    O3     doub N N 13  
AKG C5    O4     sing N N 14  
AKG O4    HO4    sing N N 15  
ALA N     CA     sing N N 16  
ALA N     H      sing N N 17  
ALA N     H2     sing N N 18  
ALA CA    C      sing N N 19  
ALA CA    CB     sing N N 20  
ALA CA    HA     sing N N 21  
ALA C     O      doub N N 22  
ALA C     OXT    sing N N 23  
ALA CB    HB1    sing N N 24  
ALA CB    HB2    sing N N 25  
ALA CB    HB3    sing N N 26  
ALA OXT   HXT    sing N N 27  
ARG N     CA     sing N N 28  
ARG N     H      sing N N 29  
ARG N     H2     sing N N 30  
ARG CA    C      sing N N 31  
ARG CA    CB     sing N N 32  
ARG CA    HA     sing N N 33  
ARG C     O      doub N N 34  
ARG C     OXT    sing N N 35  
ARG CB    CG     sing N N 36  
ARG CB    HB2    sing N N 37  
ARG CB    HB3    sing N N 38  
ARG CG    CD     sing N N 39  
ARG CG    HG2    sing N N 40  
ARG CG    HG3    sing N N 41  
ARG CD    NE     sing N N 42  
ARG CD    HD2    sing N N 43  
ARG CD    HD3    sing N N 44  
ARG NE    CZ     sing N N 45  
ARG NE    HE     sing N N 46  
ARG CZ    NH1    sing N N 47  
ARG CZ    NH2    doub N N 48  
ARG NH1   HH11   sing N N 49  
ARG NH1   HH12   sing N N 50  
ARG NH2   HH21   sing N N 51  
ARG NH2   HH22   sing N N 52  
ARG OXT   HXT    sing N N 53  
ASN N     CA     sing N N 54  
ASN N     H      sing N N 55  
ASN N     H2     sing N N 56  
ASN CA    C      sing N N 57  
ASN CA    CB     sing N N 58  
ASN CA    HA     sing N N 59  
ASN C     O      doub N N 60  
ASN C     OXT    sing N N 61  
ASN CB    CG     sing N N 62  
ASN CB    HB2    sing N N 63  
ASN CB    HB3    sing N N 64  
ASN CG    OD1    doub N N 65  
ASN CG    ND2    sing N N 66  
ASN ND2   HD21   sing N N 67  
ASN ND2   HD22   sing N N 68  
ASN OXT   HXT    sing N N 69  
ASP N     CA     sing N N 70  
ASP N     H      sing N N 71  
ASP N     H2     sing N N 72  
ASP CA    C      sing N N 73  
ASP CA    CB     sing N N 74  
ASP CA    HA     sing N N 75  
ASP C     O      doub N N 76  
ASP C     OXT    sing N N 77  
ASP CB    CG     sing N N 78  
ASP CB    HB2    sing N N 79  
ASP CB    HB3    sing N N 80  
ASP CG    OD1    doub N N 81  
ASP CG    OD2    sing N N 82  
ASP OD2   HD2    sing N N 83  
ASP OXT   HXT    sing N N 84  
CYS N     CA     sing N N 85  
CYS N     H      sing N N 86  
CYS N     H2     sing N N 87  
CYS CA    C      sing N N 88  
CYS CA    CB     sing N N 89  
CYS CA    HA     sing N N 90  
CYS C     O      doub N N 91  
CYS C     OXT    sing N N 92  
CYS CB    SG     sing N N 93  
CYS CB    HB2    sing N N 94  
CYS CB    HB3    sing N N 95  
CYS SG    HG     sing N N 96  
CYS OXT   HXT    sing N N 97  
GDU N1    C2     sing N N 98  
GDU N1    C6     sing N N 99  
GDU N1    C1D    sing N N 100 
GDU C2    N3     sing N N 101 
GDU C2    O2     doub N N 102 
GDU N3    C4     sing N N 103 
GDU N3    HN3    sing N N 104 
GDU C4    C5     sing N N 105 
GDU C4    O4     doub N N 106 
GDU C5    C6     doub N N 107 
GDU C5    H5     sing N N 108 
GDU C6    H6     sing N N 109 
GDU C1D   C2D    sing N N 110 
GDU C1D   O4D    sing N N 111 
GDU C1D   H1D    sing N N 112 
GDU C2D   O2D    sing N N 113 
GDU C2D   C3D    sing N N 114 
GDU C2D   H2D    sing N N 115 
GDU O2D   "HO2'" sing N N 116 
GDU C3D   C4D    sing N N 117 
GDU C3D   O3D    sing N N 118 
GDU C3D   H3D    sing N N 119 
GDU C4D   O4D    sing N N 120 
GDU C4D   C5D    sing N N 121 
GDU C4D   H4D    sing N N 122 
GDU O3D   "HO3'" sing N N 123 
GDU C5D   O5D    sing N N 124 
GDU C5D   "H5'1" sing N N 125 
GDU C5D   "H5'2" sing N N 126 
GDU O5D   PA     sing N N 127 
GDU PA    O1A    doub N N 128 
GDU PA    O2A    sing N N 129 
GDU PA    O3A    sing N N 130 
GDU O2A   HOA2   sing N N 131 
GDU O3A   PB     sing N N 132 
GDU PB    O1B    doub N N 133 
GDU PB    O2B    sing N N 134 
GDU PB    O3B    sing N N 135 
GDU O2B   HOB2   sing N N 136 
GDU O3B   "C1'"  sing N N 137 
GDU "C1'" "C2'"  sing N N 138 
GDU "C1'" "O5'"  sing N N 139 
GDU "C1'" "H1'"  sing N N 140 
GDU "C2'" "C3'"  sing N N 141 
GDU "C2'" "O2'"  sing N N 142 
GDU "C2'" "H2'"  sing N N 143 
GDU "C3'" "C4'"  sing N N 144 
GDU "C3'" "O3'"  sing N N 145 
GDU "C3'" "H3'"  sing N N 146 
GDU "C4'" "C5'"  sing N N 147 
GDU "C4'" "O4'"  sing N N 148 
GDU "C4'" "H4'"  sing N N 149 
GDU "C5'" "C6'"  sing N N 150 
GDU "C5'" "O5'"  sing N N 151 
GDU "C5'" "H5'"  sing N N 152 
GDU "C6'" "O6'"  sing N N 153 
GDU "C6'" "H6'1" sing N N 154 
GDU "C6'" "H6'2" sing N N 155 
GDU "O2'" HO2A   sing N N 156 
GDU "O3'" HO3A   sing N N 157 
GDU "O4'" "HO4'" sing N N 158 
GDU "O6'" "HO6'" sing N N 159 
GLN N     CA     sing N N 160 
GLN N     H      sing N N 161 
GLN N     H2     sing N N 162 
GLN CA    C      sing N N 163 
GLN CA    CB     sing N N 164 
GLN CA    HA     sing N N 165 
GLN C     O      doub N N 166 
GLN C     OXT    sing N N 167 
GLN CB    CG     sing N N 168 
GLN CB    HB2    sing N N 169 
GLN CB    HB3    sing N N 170 
GLN CG    CD     sing N N 171 
GLN CG    HG2    sing N N 172 
GLN CG    HG3    sing N N 173 
GLN CD    OE1    doub N N 174 
GLN CD    NE2    sing N N 175 
GLN NE2   HE21   sing N N 176 
GLN NE2   HE22   sing N N 177 
GLN OXT   HXT    sing N N 178 
GLU N     CA     sing N N 179 
GLU N     H      sing N N 180 
GLU N     H2     sing N N 181 
GLU CA    C      sing N N 182 
GLU CA    CB     sing N N 183 
GLU CA    HA     sing N N 184 
GLU C     O      doub N N 185 
GLU C     OXT    sing N N 186 
GLU CB    CG     sing N N 187 
GLU CB    HB2    sing N N 188 
GLU CB    HB3    sing N N 189 
GLU CG    CD     sing N N 190 
GLU CG    HG2    sing N N 191 
GLU CG    HG3    sing N N 192 
GLU CD    OE1    doub N N 193 
GLU CD    OE2    sing N N 194 
GLU OE2   HE2    sing N N 195 
GLU OXT   HXT    sing N N 196 
GLY N     CA     sing N N 197 
GLY N     H      sing N N 198 
GLY N     H2     sing N N 199 
GLY CA    C      sing N N 200 
GLY CA    HA2    sing N N 201 
GLY CA    HA3    sing N N 202 
GLY C     O      doub N N 203 
GLY C     OXT    sing N N 204 
GLY OXT   HXT    sing N N 205 
HIS N     CA     sing N N 206 
HIS N     H      sing N N 207 
HIS N     H2     sing N N 208 
HIS CA    C      sing N N 209 
HIS CA    CB     sing N N 210 
HIS CA    HA     sing N N 211 
HIS C     O      doub N N 212 
HIS C     OXT    sing N N 213 
HIS CB    CG     sing N N 214 
HIS CB    HB2    sing N N 215 
HIS CB    HB3    sing N N 216 
HIS CG    ND1    sing Y N 217 
HIS CG    CD2    doub Y N 218 
HIS ND1   CE1    doub Y N 219 
HIS ND1   HD1    sing N N 220 
HIS CD2   NE2    sing Y N 221 
HIS CD2   HD2    sing N N 222 
HIS CE1   NE2    sing Y N 223 
HIS CE1   HE1    sing N N 224 
HIS NE2   HE2    sing N N 225 
HIS OXT   HXT    sing N N 226 
ILE N     CA     sing N N 227 
ILE N     H      sing N N 228 
ILE N     H2     sing N N 229 
ILE CA    C      sing N N 230 
ILE CA    CB     sing N N 231 
ILE CA    HA     sing N N 232 
ILE C     O      doub N N 233 
ILE C     OXT    sing N N 234 
ILE CB    CG1    sing N N 235 
ILE CB    CG2    sing N N 236 
ILE CB    HB     sing N N 237 
ILE CG1   CD1    sing N N 238 
ILE CG1   HG12   sing N N 239 
ILE CG1   HG13   sing N N 240 
ILE CG2   HG21   sing N N 241 
ILE CG2   HG22   sing N N 242 
ILE CG2   HG23   sing N N 243 
ILE CD1   HD11   sing N N 244 
ILE CD1   HD12   sing N N 245 
ILE CD1   HD13   sing N N 246 
ILE OXT   HXT    sing N N 247 
LEU N     CA     sing N N 248 
LEU N     H      sing N N 249 
LEU N     H2     sing N N 250 
LEU CA    C      sing N N 251 
LEU CA    CB     sing N N 252 
LEU CA    HA     sing N N 253 
LEU C     O      doub N N 254 
LEU C     OXT    sing N N 255 
LEU CB    CG     sing N N 256 
LEU CB    HB2    sing N N 257 
LEU CB    HB3    sing N N 258 
LEU CG    CD1    sing N N 259 
LEU CG    CD2    sing N N 260 
LEU CG    HG     sing N N 261 
LEU CD1   HD11   sing N N 262 
LEU CD1   HD12   sing N N 263 
LEU CD1   HD13   sing N N 264 
LEU CD2   HD21   sing N N 265 
LEU CD2   HD22   sing N N 266 
LEU CD2   HD23   sing N N 267 
LEU OXT   HXT    sing N N 268 
LYS N     CA     sing N N 269 
LYS N     H      sing N N 270 
LYS N     H2     sing N N 271 
LYS CA    C      sing N N 272 
LYS CA    CB     sing N N 273 
LYS CA    HA     sing N N 274 
LYS C     O      doub N N 275 
LYS C     OXT    sing N N 276 
LYS CB    CG     sing N N 277 
LYS CB    HB2    sing N N 278 
LYS CB    HB3    sing N N 279 
LYS CG    CD     sing N N 280 
LYS CG    HG2    sing N N 281 
LYS CG    HG3    sing N N 282 
LYS CD    CE     sing N N 283 
LYS CD    HD2    sing N N 284 
LYS CD    HD3    sing N N 285 
LYS CE    NZ     sing N N 286 
LYS CE    HE2    sing N N 287 
LYS CE    HE3    sing N N 288 
LYS NZ    HZ1    sing N N 289 
LYS NZ    HZ2    sing N N 290 
LYS NZ    HZ3    sing N N 291 
LYS OXT   HXT    sing N N 292 
MET N     CA     sing N N 293 
MET N     H      sing N N 294 
MET N     H2     sing N N 295 
MET CA    C      sing N N 296 
MET CA    CB     sing N N 297 
MET CA    HA     sing N N 298 
MET C     O      doub N N 299 
MET C     OXT    sing N N 300 
MET CB    CG     sing N N 301 
MET CB    HB2    sing N N 302 
MET CB    HB3    sing N N 303 
MET CG    SD     sing N N 304 
MET CG    HG2    sing N N 305 
MET CG    HG3    sing N N 306 
MET SD    CE     sing N N 307 
MET CE    HE1    sing N N 308 
MET CE    HE2    sing N N 309 
MET CE    HE3    sing N N 310 
MET OXT   HXT    sing N N 311 
NAG C1    C2     sing N N 312 
NAG C1    O1     sing N N 313 
NAG C1    O5     sing N N 314 
NAG C1    H1     sing N N 315 
NAG C2    C3     sing N N 316 
NAG C2    N2     sing N N 317 
NAG C2    H2     sing N N 318 
NAG C3    C4     sing N N 319 
NAG C3    O3     sing N N 320 
NAG C3    H3     sing N N 321 
NAG C4    C5     sing N N 322 
NAG C4    O4     sing N N 323 
NAG C4    H4     sing N N 324 
NAG C5    C6     sing N N 325 
NAG C5    O5     sing N N 326 
NAG C5    H5     sing N N 327 
NAG C6    O6     sing N N 328 
NAG C6    H61    sing N N 329 
NAG C6    H62    sing N N 330 
NAG C7    C8     sing N N 331 
NAG C7    N2     sing N N 332 
NAG C7    O7     doub N N 333 
NAG C8    H81    sing N N 334 
NAG C8    H82    sing N N 335 
NAG C8    H83    sing N N 336 
NAG N2    HN2    sing N N 337 
NAG O1    HO1    sing N N 338 
NAG O3    HO3    sing N N 339 
NAG O4    HO4    sing N N 340 
NAG O6    HO6    sing N N 341 
PHE N     CA     sing N N 342 
PHE N     H      sing N N 343 
PHE N     H2     sing N N 344 
PHE CA    C      sing N N 345 
PHE CA    CB     sing N N 346 
PHE CA    HA     sing N N 347 
PHE C     O      doub N N 348 
PHE C     OXT    sing N N 349 
PHE CB    CG     sing N N 350 
PHE CB    HB2    sing N N 351 
PHE CB    HB3    sing N N 352 
PHE CG    CD1    doub Y N 353 
PHE CG    CD2    sing Y N 354 
PHE CD1   CE1    sing Y N 355 
PHE CD1   HD1    sing N N 356 
PHE CD2   CE2    doub Y N 357 
PHE CD2   HD2    sing N N 358 
PHE CE1   CZ     doub Y N 359 
PHE CE1   HE1    sing N N 360 
PHE CE2   CZ     sing Y N 361 
PHE CE2   HE2    sing N N 362 
PHE CZ    HZ     sing N N 363 
PHE OXT   HXT    sing N N 364 
PRO N     CA     sing N N 365 
PRO N     CD     sing N N 366 
PRO N     H      sing N N 367 
PRO CA    C      sing N N 368 
PRO CA    CB     sing N N 369 
PRO CA    HA     sing N N 370 
PRO C     O      doub N N 371 
PRO C     OXT    sing N N 372 
PRO CB    CG     sing N N 373 
PRO CB    HB2    sing N N 374 
PRO CB    HB3    sing N N 375 
PRO CG    CD     sing N N 376 
PRO CG    HG2    sing N N 377 
PRO CG    HG3    sing N N 378 
PRO CD    HD2    sing N N 379 
PRO CD    HD3    sing N N 380 
PRO OXT   HXT    sing N N 381 
SER N     CA     sing N N 382 
SER N     H      sing N N 383 
SER N     H2     sing N N 384 
SER CA    C      sing N N 385 
SER CA    CB     sing N N 386 
SER CA    HA     sing N N 387 
SER C     O      doub N N 388 
SER C     OXT    sing N N 389 
SER CB    OG     sing N N 390 
SER CB    HB2    sing N N 391 
SER CB    HB3    sing N N 392 
SER OG    HG     sing N N 393 
SER OXT   HXT    sing N N 394 
THR N     CA     sing N N 395 
THR N     H      sing N N 396 
THR N     H2     sing N N 397 
THR CA    C      sing N N 398 
THR CA    CB     sing N N 399 
THR CA    HA     sing N N 400 
THR C     O      doub N N 401 
THR C     OXT    sing N N 402 
THR CB    OG1    sing N N 403 
THR CB    CG2    sing N N 404 
THR CB    HB     sing N N 405 
THR OG1   HG1    sing N N 406 
THR CG2   HG21   sing N N 407 
THR CG2   HG22   sing N N 408 
THR CG2   HG23   sing N N 409 
THR OXT   HXT    sing N N 410 
TRP N     CA     sing N N 411 
TRP N     H      sing N N 412 
TRP N     H2     sing N N 413 
TRP CA    C      sing N N 414 
TRP CA    CB     sing N N 415 
TRP CA    HA     sing N N 416 
TRP C     O      doub N N 417 
TRP C     OXT    sing N N 418 
TRP CB    CG     sing N N 419 
TRP CB    HB2    sing N N 420 
TRP CB    HB3    sing N N 421 
TRP CG    CD1    doub Y N 422 
TRP CG    CD2    sing Y N 423 
TRP CD1   NE1    sing Y N 424 
TRP CD1   HD1    sing N N 425 
TRP CD2   CE2    doub Y N 426 
TRP CD2   CE3    sing Y N 427 
TRP NE1   CE2    sing Y N 428 
TRP NE1   HE1    sing N N 429 
TRP CE2   CZ2    sing Y N 430 
TRP CE3   CZ3    doub Y N 431 
TRP CE3   HE3    sing N N 432 
TRP CZ2   CH2    doub Y N 433 
TRP CZ2   HZ2    sing N N 434 
TRP CZ3   CH2    sing Y N 435 
TRP CZ3   HZ3    sing N N 436 
TRP CH2   HH2    sing N N 437 
TRP OXT   HXT    sing N N 438 
TYR N     CA     sing N N 439 
TYR N     H      sing N N 440 
TYR N     H2     sing N N 441 
TYR CA    C      sing N N 442 
TYR CA    CB     sing N N 443 
TYR CA    HA     sing N N 444 
TYR C     O      doub N N 445 
TYR C     OXT    sing N N 446 
TYR CB    CG     sing N N 447 
TYR CB    HB2    sing N N 448 
TYR CB    HB3    sing N N 449 
TYR CG    CD1    doub Y N 450 
TYR CG    CD2    sing Y N 451 
TYR CD1   CE1    sing Y N 452 
TYR CD1   HD1    sing N N 453 
TYR CD2   CE2    doub Y N 454 
TYR CD2   HD2    sing N N 455 
TYR CE1   CZ     doub Y N 456 
TYR CE1   HE1    sing N N 457 
TYR CE2   CZ     sing Y N 458 
TYR CE2   HE2    sing N N 459 
TYR CZ    OH     sing N N 460 
TYR OH    HH     sing N N 461 
TYR OXT   HXT    sing N N 462 
UDP N1    C2     sing N N 463 
UDP N1    C6     sing N N 464 
UDP N1    "C1'"  sing N N 465 
UDP C2    N3     sing N N 466 
UDP C2    O2     doub N N 467 
UDP N3    C4     sing N N 468 
UDP N3    HN3    sing N N 469 
UDP C4    C5     sing N N 470 
UDP C4    O4     doub N N 471 
UDP C5    C6     doub N N 472 
UDP C5    H5     sing N N 473 
UDP C6    H6     sing N N 474 
UDP "C1'" "C2'"  sing N N 475 
UDP "C1'" "O4'"  sing N N 476 
UDP "C1'" "H1'"  sing N N 477 
UDP "C2'" "O2'"  sing N N 478 
UDP "C2'" "C3'"  sing N N 479 
UDP "C2'" "H2'"  sing N N 480 
UDP "O2'" "HO2'" sing N N 481 
UDP "C3'" "C4'"  sing N N 482 
UDP "C3'" "O3'"  sing N N 483 
UDP "C3'" "H3'"  sing N N 484 
UDP "C4'" "O4'"  sing N N 485 
UDP "C4'" "C5'"  sing N N 486 
UDP "C4'" "H4'"  sing N N 487 
UDP "O3'" "HO3'" sing N N 488 
UDP "C5'" "O5'"  sing N N 489 
UDP "C5'" "H5'1" sing N N 490 
UDP "C5'" "H5'2" sing N N 491 
UDP "O5'" PA     sing N N 492 
UDP PA    O1A    doub N N 493 
UDP PA    O2A    sing N N 494 
UDP PA    O3A    sing N N 495 
UDP O2A   HOA2   sing N N 496 
UDP O3A   PB     sing N N 497 
UDP PB    O1B    doub N N 498 
UDP PB    O2B    sing N N 499 
UDP PB    O3B    sing N N 500 
UDP O2B   HOB2   sing N N 501 
UDP O3B   HOB3   sing N N 502 
VAL N     CA     sing N N 503 
VAL N     H      sing N N 504 
VAL N     H2     sing N N 505 
VAL CA    C      sing N N 506 
VAL CA    CB     sing N N 507 
VAL CA    HA     sing N N 508 
VAL C     O      doub N N 509 
VAL C     OXT    sing N N 510 
VAL CB    CG1    sing N N 511 
VAL CB    CG2    sing N N 512 
VAL CB    HB     sing N N 513 
VAL CG1   HG11   sing N N 514 
VAL CG1   HG12   sing N N 515 
VAL CG1   HG13   sing N N 516 
VAL CG2   HG21   sing N N 517 
VAL CG2   HG22   sing N N 518 
VAL CG2   HG23   sing N N 519 
VAL OXT   HXT    sing N N 520 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZGE 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'Human lysine O-link glycosylation complex, LH3/ColGalT1 tetramer with bound UDP-galactose' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 82072468 1 
'National Natural Science Foundation of China (NSFC)' China 82272519 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    8ZGE 
_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  
FE 
MN 
N  
O  
P  
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     . PRO A 1 33  ? 213.998 178.169 304.692 1.00 40.09 ? 33  PRO A N     1 
ATOM   2     C  CA    . PRO A 1 33  ? 215.394 178.091 304.262 1.00 41.20 ? 33  PRO A CA    1 
ATOM   3     C  C     . PRO A 1 33  ? 215.888 176.653 304.154 1.00 39.91 ? 33  PRO A C     1 
ATOM   4     O  O     . PRO A 1 33  ? 216.953 176.322 304.673 1.00 35.97 ? 33  PRO A O     1 
ATOM   5     C  CB    . PRO A 1 33  ? 216.138 178.845 305.365 1.00 39.98 ? 33  PRO A CB    1 
ATOM   6     C  CG    . PRO A 1 33  ? 215.236 178.762 306.584 1.00 38.09 ? 33  PRO A CG    1 
ATOM   7     C  CD    . PRO A 1 33  ? 213.886 178.236 306.159 1.00 37.16 ? 33  PRO A CD    1 
ATOM   8     N  N     . VAL A 1 34  ? 215.106 175.809 303.480 1.00 42.16 ? 34  VAL A N     1 
ATOM   9     C  CA    . VAL A 1 34  ? 215.479 174.412 303.317 1.00 41.71 ? 34  VAL A CA    1 
ATOM   10    C  C     . VAL A 1 34  ? 216.700 174.310 302.409 1.00 40.31 ? 34  VAL A C     1 
ATOM   11    O  O     . VAL A 1 34  ? 216.845 175.058 301.433 1.00 40.15 ? 34  VAL A O     1 
ATOM   12    C  CB    . VAL A 1 34  ? 214.292 173.609 302.756 1.00 41.68 ? 34  VAL A CB    1 
ATOM   13    C  CG1   . VAL A 1 34  ? 214.629 172.138 302.683 1.00 37.29 ? 34  VAL A CG1   1 
ATOM   14    C  CG2   . VAL A 1 34  ? 213.054 173.830 303.612 1.00 38.46 ? 34  VAL A CG2   1 
ATOM   15    N  N     . ASN A 1 35  ? 217.592 173.385 302.739 1.00 42.49 ? 35  ASN A N     1 
ATOM   16    C  CA    . ASN A 1 35  ? 218.843 173.242 302.001 1.00 45.24 ? 35  ASN A CA    1 
ATOM   17    C  C     . ASN A 1 35  ? 218.576 172.791 300.571 1.00 45.09 ? 35  ASN A C     1 
ATOM   18    O  O     . ASN A 1 35  ? 217.927 171.758 300.367 1.00 44.97 ? 35  ASN A O     1 
ATOM   19    C  CB    . ASN A 1 35  ? 219.755 172.244 302.705 1.00 40.43 ? 35  ASN A CB    1 
ATOM   20    C  CG    . ASN A 1 35  ? 221.165 172.767 302.875 1.00 43.10 ? 35  ASN A CG    1 
ATOM   21    O  OD1   . ASN A 1 35  ? 221.455 173.919 302.552 1.00 43.25 ? 35  ASN A OD1   1 
ATOM   22    N  ND2   . ASN A 1 35  ? 222.053 171.921 303.384 1.00 43.78 ? 35  ASN A ND2   1 
ATOM   23    N  N     . PRO A 1 36  ? 219.055 173.517 299.557 1.00 44.48 ? 36  PRO A N     1 
ATOM   24    C  CA    . PRO A 1 36  ? 218.845 173.087 298.168 1.00 43.03 ? 36  PRO A CA    1 
ATOM   25    C  C     . PRO A 1 36  ? 219.613 171.835 297.782 1.00 44.00 ? 36  PRO A C     1 
ATOM   26    O  O     . PRO A 1 36  ? 219.461 171.366 296.649 1.00 45.28 ? 36  PRO A O     1 
ATOM   27    C  CB    . PRO A 1 36  ? 219.327 174.296 297.351 1.00 43.56 ? 36  PRO A CB    1 
ATOM   28    C  CG    . PRO A 1 36  ? 219.330 175.444 298.311 1.00 42.80 ? 36  PRO A CG    1 
ATOM   29    C  CD    . PRO A 1 36  ? 219.674 174.848 299.636 1.00 43.21 ? 36  PRO A CD    1 
ATOM   30    N  N     . GLU A 1 37  ? 220.442 171.285 298.666 1.00 41.53 ? 37  GLU A N     1 
ATOM   31    C  CA    . GLU A 1 37  ? 221.175 170.058 298.390 1.00 43.99 ? 37  GLU A CA    1 
ATOM   32    C  C     . GLU A 1 37  ? 220.400 168.805 298.771 1.00 45.15 ? 37  GLU A C     1 
ATOM   33    O  O     . GLU A 1 37  ? 220.910 167.696 298.583 1.00 43.63 ? 37  GLU A O     1 
ATOM   34    C  CB    . GLU A 1 37  ? 222.524 170.074 299.117 1.00 39.77 ? 37  GLU A CB    1 
ATOM   35    C  CG    . GLU A 1 37  ? 223.618 170.881 298.418 1.00 40.91 ? 37  GLU A CG    1 
ATOM   36    C  CD    . GLU A 1 37  ? 223.489 172.384 298.614 1.00 42.97 ? 37  GLU A CD    1 
ATOM   37    O  OE1   . GLU A 1 37  ? 222.356 172.885 298.766 1.00 41.00 ? 37  GLU A OE1   1 
ATOM   38    O  OE2   . GLU A 1 37  ? 224.532 173.069 298.614 1.00 40.03 ? 37  GLU A OE2   1 
ATOM   39    N  N     . LYS A 1 38  ? 219.187 168.952 299.302 1.00 46.31 ? 38  LYS A N     1 
ATOM   40    C  CA    . LYS A 1 38  ? 218.346 167.822 299.668 1.00 44.67 ? 38  LYS A CA    1 
ATOM   41    C  C     . LYS A 1 38  ? 217.272 167.530 298.624 1.00 44.20 ? 38  LYS A C     1 
ATOM   42    O  O     . LYS A 1 38  ? 216.390 166.699 298.865 1.00 40.38 ? 38  LYS A O     1 
ATOM   43    C  CB    . LYS A 1 38  ? 217.709 168.062 301.035 1.00 42.01 ? 38  LYS A CB    1 
ATOM   44    C  CG    . LYS A 1 38  ? 216.536 169.018 301.008 1.00 43.52 ? 38  LYS A CG    1 
ATOM   45    C  CD    . LYS A 1 38  ? 215.603 168.769 302.175 1.00 45.18 ? 38  LYS A CD    1 
ATOM   46    C  CE    . LYS A 1 38  ? 216.296 169.035 303.500 1.00 41.14 ? 38  LYS A CE    1 
ATOM   47    N  NZ    . LYS A 1 38  ? 215.404 168.736 304.654 1.00 42.17 ? 38  LYS A NZ    1 
ATOM   48    N  N     . LEU A 1 39  ? 217.319 168.202 297.478 1.00 43.30 ? 39  LEU A N     1 
ATOM   49    C  CA    . LEU A 1 39  ? 216.416 167.939 296.367 1.00 43.71 ? 39  LEU A CA    1 
ATOM   50    C  C     . LEU A 1 39  ? 217.008 166.880 295.454 1.00 44.88 ? 39  LEU A C     1 
ATOM   51    O  O     . LEU A 1 39  ? 218.225 166.826 295.256 1.00 44.59 ? 39  LEU A O     1 
ATOM   52    C  CB    . LEU A 1 39  ? 216.126 169.206 295.562 1.00 42.22 ? 39  LEU A CB    1 
ATOM   53    C  CG    . LEU A 1 39  ? 214.909 170.030 295.968 1.00 41.94 ? 39  LEU A CG    1 
ATOM   54    C  CD1   . LEU A 1 39  ? 213.657 169.376 295.439 1.00 39.38 ? 39  LEU A CD1   1 
ATOM   55    C  CD2   . LEU A 1 39  ? 214.835 170.116 297.468 1.00 39.77 ? 39  LEU A CD2   1 
ATOM   56    N  N     . LEU A 1 40  ? 216.139 166.038 294.906 1.00 44.00 ? 40  LEU A N     1 
ATOM   57    C  CA    . LEU A 1 40  ? 216.573 164.994 293.985 1.00 45.00 ? 40  LEU A CA    1 
ATOM   58    C  C     . LEU A 1 40  ? 215.500 164.839 292.921 1.00 45.01 ? 40  LEU A C     1 
ATOM   59    O  O     . LEU A 1 40  ? 214.454 164.239 293.179 1.00 43.68 ? 40  LEU A O     1 
ATOM   60    C  CB    . LEU A 1 40  ? 216.817 163.683 294.723 1.00 40.81 ? 40  LEU A CB    1 
ATOM   61    C  CG    . LEU A 1 40  ? 217.153 162.481 293.848 1.00 42.79 ? 40  LEU A CG    1 
ATOM   62    C  CD1   . LEU A 1 40  ? 218.626 162.503 293.498 1.00 44.31 ? 40  LEU A CD1   1 
ATOM   63    C  CD2   . LEU A 1 40  ? 216.794 161.197 294.564 1.00 40.27 ? 40  LEU A CD2   1 
ATOM   64    N  N     . VAL A 1 41  ? 215.750 165.389 291.738 1.00 47.30 ? 41  VAL A N     1 
ATOM   65    C  CA    . VAL A 1 41  ? 214.839 165.235 290.611 1.00 49.44 ? 41  VAL A CA    1 
ATOM   66    C  C     . VAL A 1 41  ? 215.140 163.903 289.938 1.00 50.42 ? 41  VAL A C     1 
ATOM   67    O  O     . VAL A 1 41  ? 216.278 163.647 289.535 1.00 47.42 ? 41  VAL A O     1 
ATOM   68    C  CB    . VAL A 1 41  ? 214.988 166.397 289.621 1.00 51.24 ? 41  VAL A CB    1 
ATOM   69    C  CG1   . VAL A 1 41  ? 214.079 166.195 288.425 1.00 49.49 ? 41  VAL A CG1   1 
ATOM   70    C  CG2   . VAL A 1 41  ? 214.706 167.719 290.305 1.00 48.63 ? 41  VAL A CG2   1 
ATOM   71    N  N     . ILE A 1 42  ? 214.130 163.045 289.819 1.00 50.98 ? 42  ILE A N     1 
ATOM   72    C  CA    . ILE A 1 42  ? 214.293 161.749 289.173 1.00 50.52 ? 42  ILE A CA    1 
ATOM   73    C  C     . ILE A 1 42  ? 213.275 161.630 288.052 1.00 51.51 ? 42  ILE A C     1 
ATOM   74    O  O     . ILE A 1 42  ? 212.068 161.752 288.284 1.00 53.27 ? 42  ILE A O     1 
ATOM   75    C  CB    . ILE A 1 42  ? 214.157 160.586 290.170 1.00 49.40 ? 42  ILE A CB    1 
ATOM   76    C  CG1   . ILE A 1 42  ? 213.022 160.837 291.154 1.00 47.18 ? 42  ILE A CG1   1 
ATOM   77    C  CG2   . ILE A 1 42  ? 215.452 160.385 290.925 1.00 47.85 ? 42  ILE A CG2   1 
ATOM   78    C  CD1   . ILE A 1 42  ? 212.872 159.729 292.156 1.00 45.65 ? 42  ILE A CD1   1 
ATOM   79    N  N     . THR A 1 43  ? 213.764 161.388 286.843 1.00 52.88 ? 43  THR A N     1 
ATOM   80    C  CA    . THR A 1 43  ? 212.937 161.252 285.656 1.00 55.03 ? 43  THR A CA    1 
ATOM   81    C  C     . THR A 1 43  ? 213.138 159.860 285.068 1.00 53.19 ? 43  THR A C     1 
ATOM   82    O  O     . THR A 1 43  ? 213.992 159.091 285.514 1.00 48.19 ? 43  THR A O     1 
ATOM   83    C  CB    . THR A 1 43  ? 213.279 162.337 284.637 1.00 57.51 ? 43  THR A CB    1 
ATOM   84    O  OG1   . THR A 1 43  ? 214.329 161.872 283.785 1.00 55.72 ? 43  THR A OG1   1 
ATOM   85    C  CG2   . THR A 1 43  ? 213.742 163.594 285.338 1.00 52.84 ? 43  THR A CG2   1 
ATOM   86    N  N     . VAL A 1 44  ? 212.339 159.534 284.055 1.00 51.13 ? 44  VAL A N     1 
ATOM   87    C  CA    . VAL A 1 44  ? 212.466 158.253 283.371 1.00 51.19 ? 44  VAL A CA    1 
ATOM   88    C  C     . VAL A 1 44  ? 212.678 158.497 281.884 1.00 47.88 ? 44  VAL A C     1 
ATOM   89    O  O     . VAL A 1 44  ? 211.885 159.190 281.239 1.00 49.60 ? 44  VAL A O     1 
ATOM   90    C  CB    . VAL A 1 44  ? 211.233 157.365 283.609 1.00 50.24 ? 44  VAL A CB    1 
ATOM   91    C  CG1   . VAL A 1 44  ? 211.534 155.938 283.206 1.00 46.85 ? 44  VAL A CG1   1 
ATOM   92    C  CG2   . VAL A 1 44  ? 210.810 157.424 285.064 1.00 49.69 ? 44  VAL A CG2   1 
ATOM   93    N  N     . ALA A 1 45  ? 213.742 157.923 281.329 1.00 41.46 ? 45  ALA A N     1 
ATOM   94    C  CA    . ALA A 1 45  ? 214.045 158.087 279.911 1.00 42.29 ? 45  ALA A CA    1 
ATOM   95    C  C     . ALA A 1 45  ? 214.764 156.833 279.438 1.00 43.16 ? 45  ALA A C     1 
ATOM   96    O  O     . ALA A 1 45  ? 215.944 156.645 279.743 1.00 43.04 ? 45  ALA A O     1 
ATOM   97    C  CB    . ALA A 1 45  ? 214.892 159.330 279.670 1.00 39.52 ? 45  ALA A CB    1 
ATOM   98    N  N     . THR A 1 46  ? 214.053 155.979 278.701 1.00 45.71 ? 46  THR A N     1 
ATOM   99    C  CA    . THR A 1 46  ? 214.644 154.731 278.230 1.00 48.17 ? 46  THR A CA    1 
ATOM   100   C  C     . THR A 1 46  ? 215.787 154.993 277.259 1.00 47.19 ? 46  THR A C     1 
ATOM   101   O  O     . THR A 1 46  ? 216.834 154.338 277.322 1.00 41.76 ? 46  THR A O     1 
ATOM   102   C  CB    . THR A 1 46  ? 213.576 153.859 277.575 1.00 46.41 ? 46  THR A CB    1 
ATOM   103   O  OG1   . THR A 1 46  ? 213.131 154.479 276.363 1.00 44.09 ? 46  THR A OG1   1 
ATOM   104   C  CG2   . THR A 1 46  ? 212.393 153.688 278.508 1.00 43.84 ? 46  THR A CG2   1 
ATOM   105   N  N     . ALA A 1 47  ? 215.603 155.940 276.347 1.00 43.54 ? 47  ALA A N     1 
ATOM   106   C  CA    . ALA A 1 47  ? 216.613 156.316 275.372 1.00 40.84 ? 47  ALA A CA    1 
ATOM   107   C  C     . ALA A 1 47  ? 217.005 157.774 275.579 1.00 42.81 ? 47  ALA A C     1 
ATOM   108   O  O     . ALA A 1 47  ? 216.534 158.445 276.499 1.00 44.19 ? 47  ALA A O     1 
ATOM   109   C  CB    . ALA A 1 47  ? 216.105 156.077 273.950 1.00 39.81 ? 47  ALA A CB    1 
ATOM   110   N  N     . GLU A 1 48  ? 217.877 158.265 274.705 1.00 46.09 ? 48  GLU A N     1 
ATOM   111   C  CA    . GLU A 1 48  ? 218.381 159.636 274.766 1.00 43.88 ? 48  GLU A CA    1 
ATOM   112   C  C     . GLU A 1 48  ? 217.962 160.351 273.489 1.00 43.73 ? 48  GLU A C     1 
ATOM   113   O  O     . GLU A 1 48  ? 218.742 160.469 272.543 1.00 46.17 ? 48  GLU A O     1 
ATOM   114   C  CB    . GLU A 1 48  ? 219.886 159.645 274.938 1.00 43.53 ? 48  GLU A CB    1 
ATOM   115   C  CG    . GLU A 1 48  ? 220.355 159.557 276.373 1.00 47.20 ? 48  GLU A CG    1 
ATOM   116   C  CD    . GLU A 1 48  ? 221.804 159.967 276.528 1.00 50.42 ? 48  GLU A CD    1 
ATOM   117   O  OE1   . GLU A 1 48  ? 222.567 159.823 275.551 1.00 46.85 ? 48  GLU A OE1   1 
ATOM   118   O  OE2   . GLU A 1 48  ? 222.180 160.431 277.623 1.00 52.29 ? 48  GLU A OE2   1 
ATOM   119   N  N     . THR A 1 49  ? 216.731 160.846 273.470 1.00 40.25 ? 49  THR A N     1 
ATOM   120   C  CA    . THR A 1 49  ? 216.248 161.613 272.332 1.00 43.46 ? 49  THR A CA    1 
ATOM   121   C  C     . THR A 1 49  ? 216.703 163.059 272.499 1.00 44.82 ? 49  THR A C     1 
ATOM   122   O  O     . THR A 1 49  ? 217.507 163.382 273.376 1.00 43.00 ? 49  THR A O     1 
ATOM   123   C  CB    . THR A 1 49  ? 214.732 161.496 272.210 1.00 42.25 ? 49  THR A CB    1 
ATOM   124   O  OG1   . THR A 1 49  ? 214.139 161.589 273.507 1.00 41.27 ? 49  THR A OG1   1 
ATOM   125   C  CG2   . THR A 1 49  ? 214.352 160.165 271.589 1.00 42.82 ? 49  THR A CG2   1 
ATOM   126   N  N     . GLU A 1 50  ? 216.210 163.952 271.645 1.00 50.36 ? 50  GLU A N     1 
ATOM   127   C  CA    . GLU A 1 50  ? 216.558 165.358 271.790 1.00 48.21 ? 50  GLU A CA    1 
ATOM   128   C  C     . GLU A 1 50  ? 215.781 166.023 272.919 1.00 47.44 ? 50  GLU A C     1 
ATOM   129   O  O     . GLU A 1 50  ? 216.281 166.974 273.531 1.00 43.90 ? 50  GLU A O     1 
ATOM   130   C  CB    . GLU A 1 50  ? 216.328 166.092 270.470 1.00 45.05 ? 50  GLU A CB    1 
ATOM   131   C  CG    . GLU A 1 50  ? 216.946 165.396 269.270 1.00 46.99 ? 50  GLU A CG    1 
ATOM   132   C  CD    . GLU A 1 50  ? 217.750 166.339 268.399 1.00 48.33 ? 50  GLU A CD    1 
ATOM   133   O  OE1   . GLU A 1 50  ? 218.226 167.367 268.919 1.00 48.63 ? 50  GLU A OE1   1 
ATOM   134   O  OE2   . GLU A 1 50  ? 217.908 166.054 267.195 1.00 46.14 ? 50  GLU A OE2   1 
ATOM   135   N  N     . GLY A 1 51  ? 214.574 165.541 273.216 1.00 48.16 ? 51  GLY A N     1 
ATOM   136   C  CA    . GLY A 1 51  ? 213.818 166.111 274.319 1.00 45.02 ? 51  GLY A CA    1 
ATOM   137   C  C     . GLY A 1 51  ? 214.476 165.873 275.664 1.00 41.81 ? 51  GLY A C     1 
ATOM   138   O  O     . GLY A 1 51  ? 214.514 166.766 276.517 1.00 41.50 ? 51  GLY A O     1 
ATOM   139   N  N     . TYR A 1 52  ? 215.008 164.669 275.872 1.00 40.12 ? 52  TYR A N     1 
ATOM   140   C  CA    . TYR A 1 52  ? 215.696 164.378 277.123 1.00 41.67 ? 52  TYR A CA    1 
ATOM   141   C  C     . TYR A 1 52  ? 216.938 165.242 277.277 1.00 45.60 ? 52  TYR A C     1 
ATOM   142   O  O     . TYR A 1 52  ? 217.224 165.740 278.370 1.00 44.82 ? 52  TYR A O     1 
ATOM   143   C  CB    . TYR A 1 52  ? 216.055 162.898 277.196 1.00 41.71 ? 52  TYR A CB    1 
ATOM   144   C  CG    . TYR A 1 52  ? 217.017 162.566 278.306 1.00 45.46 ? 52  TYR A CG    1 
ATOM   145   C  CD1   . TYR A 1 52  ? 216.642 162.708 279.628 1.00 45.77 ? 52  TYR A CD1   1 
ATOM   146   C  CD2   . TYR A 1 52  ? 218.288 162.091 278.034 1.00 43.82 ? 52  TYR A CD2   1 
ATOM   147   C  CE1   . TYR A 1 52  ? 217.508 162.407 280.649 1.00 44.57 ? 52  TYR A CE1   1 
ATOM   148   C  CE2   . TYR A 1 52  ? 219.162 161.783 279.050 1.00 44.04 ? 52  TYR A CE2   1 
ATOM   149   C  CZ    . TYR A 1 52  ? 218.765 161.943 280.357 1.00 44.33 ? 52  TYR A CZ    1 
ATOM   150   O  OH    . TYR A 1 52  ? 219.629 161.639 281.381 1.00 41.77 ? 52  TYR A OH    1 
ATOM   151   N  N     . LEU A 1 53  ? 217.685 165.442 276.192 1.00 43.34 ? 53  LEU A N     1 
ATOM   152   C  CA    . LEU A 1 53  ? 218.859 166.305 276.256 1.00 40.92 ? 53  LEU A CA    1 
ATOM   153   C  C     . LEU A 1 53  ? 218.474 167.751 276.542 1.00 39.06 ? 53  LEU A C     1 
ATOM   154   O  O     . LEU A 1 53  ? 219.172 168.446 277.288 1.00 37.44 ? 53  LEU A O     1 
ATOM   155   C  CB    . LEU A 1 53  ? 219.655 166.208 274.959 1.00 40.06 ? 53  LEU A CB    1 
ATOM   156   C  CG    . LEU A 1 53  ? 220.226 164.830 274.635 1.00 42.47 ? 53  LEU A CG    1 
ATOM   157   C  CD1   . LEU A 1 53  ? 221.107 164.897 273.405 1.00 37.96 ? 53  LEU A CD1   1 
ATOM   158   C  CD2   . LEU A 1 53  ? 221.003 164.301 275.819 1.00 39.55 ? 53  LEU A CD2   1 
ATOM   159   N  N     . ARG A 1 54  ? 217.378 168.228 275.948 1.00 45.96 ? 54  ARG A N     1 
ATOM   160   C  CA    . ARG A 1 54  ? 216.927 169.586 276.237 1.00 49.38 ? 54  ARG A CA    1 
ATOM   161   C  C     . ARG A 1 54  ? 216.559 169.744 277.707 1.00 49.11 ? 54  ARG A C     1 
ATOM   162   O  O     . ARG A 1 54  ? 216.928 170.739 278.347 1.00 45.55 ? 54  ARG A O     1 
ATOM   163   C  CB    . ARG A 1 54  ? 215.745 169.945 275.342 1.00 51.03 ? 54  ARG A CB    1 
ATOM   164   C  CG    . ARG A 1 54  ? 215.033 171.217 275.741 1.00 50.63 ? 54  ARG A CG    1 
ATOM   165   C  CD    . ARG A 1 54  ? 213.796 171.442 274.891 1.00 49.31 ? 54  ARG A CD    1 
ATOM   166   N  NE    . ARG A 1 54  ? 212.804 170.393 275.084 1.00 49.94 ? 54  ARG A NE    1 
ATOM   167   C  CZ    . ARG A 1 54  ? 211.732 170.233 274.323 1.00 52.40 ? 54  ARG A CZ    1 
ATOM   168   N  NH1   . ARG A 1 54  ? 211.468 171.055 273.324 1.00 49.70 ? 54  ARG A NH1   1 
ATOM   169   N  NH2   . ARG A 1 54  ? 210.905 169.226 274.573 1.00 53.47 ? 54  ARG A NH2   1 
ATOM   170   N  N     . PHE A 1 55  ? 215.841 168.765 278.264 1.00 53.24 ? 55  PHE A N     1 
ATOM   171   C  CA    . PHE A 1 55  ? 215.525 168.813 279.688 1.00 53.26 ? 55  PHE A CA    1 
ATOM   172   C  C     . PHE A 1 55  ? 216.793 168.786 280.531 1.00 51.37 ? 55  PHE A C     1 
ATOM   173   O  O     . PHE A 1 55  ? 216.886 169.482 281.548 1.00 49.25 ? 55  PHE A O     1 
ATOM   174   C  CB    . PHE A 1 55  ? 214.612 167.651 280.074 1.00 52.91 ? 55  PHE A CB    1 
ATOM   175   C  CG    . PHE A 1 55  ? 214.439 167.486 281.560 1.00 55.10 ? 55  PHE A CG    1 
ATOM   176   C  CD1   . PHE A 1 55  ? 213.469 168.197 282.238 1.00 52.49 ? 55  PHE A CD1   1 
ATOM   177   C  CD2   . PHE A 1 55  ? 215.244 166.618 282.277 1.00 53.68 ? 55  PHE A CD2   1 
ATOM   178   C  CE1   . PHE A 1 55  ? 213.305 168.048 283.598 1.00 52.29 ? 55  PHE A CE1   1 
ATOM   179   C  CE2   . PHE A 1 55  ? 215.085 166.471 283.638 1.00 54.91 ? 55  PHE A CE2   1 
ATOM   180   C  CZ    . PHE A 1 55  ? 214.113 167.186 284.297 1.00 54.69 ? 55  PHE A CZ    1 
ATOM   181   N  N     . LEU A 1 56  ? 217.775 167.978 280.129 1.00 40.59 ? 56  LEU A N     1 
ATOM   182   C  CA    . LEU A 1 56  ? 219.030 167.914 280.870 1.00 40.17 ? 56  LEU A CA    1 
ATOM   183   C  C     . LEU A 1 56  ? 219.742 169.259 280.872 1.00 43.16 ? 56  LEU A C     1 
ATOM   184   O  O     . LEU A 1 56  ? 220.252 169.696 281.909 1.00 42.48 ? 56  LEU A O     1 
ATOM   185   C  CB    . LEU A 1 56  ? 219.934 166.834 280.280 1.00 42.06 ? 56  LEU A CB    1 
ATOM   186   C  CG    . LEU A 1 56  ? 220.748 166.001 281.266 1.00 46.57 ? 56  LEU A CG    1 
ATOM   187   C  CD1   . LEU A 1 56  ? 219.894 165.587 282.442 1.00 48.17 ? 56  LEU A CD1   1 
ATOM   188   C  CD2   . LEU A 1 56  ? 221.331 164.785 280.576 1.00 45.92 ? 56  LEU A CD2   1 
ATOM   189   N  N     . ARG A 1 57  ? 219.801 169.925 279.717 1.00 45.20 ? 57  ARG A N     1 
ATOM   190   C  CA    . ARG A 1 57  ? 220.461 171.225 279.648 1.00 40.35 ? 57  ARG A CA    1 
ATOM   191   C  C     . ARG A 1 57  ? 219.741 172.241 280.525 1.00 42.71 ? 57  ARG A C     1 
ATOM   192   O  O     . ARG A 1 57  ? 220.374 172.997 281.276 1.00 39.22 ? 57  ARG A O     1 
ATOM   193   C  CB    . ARG A 1 57  ? 220.514 171.713 278.201 1.00 41.23 ? 57  ARG A CB    1 
ATOM   194   C  CG    . ARG A 1 57  ? 221.390 170.877 277.291 1.00 41.72 ? 57  ARG A CG    1 
ATOM   195   C  CD    . ARG A 1 57  ? 221.788 171.658 276.057 1.00 40.53 ? 57  ARG A CD    1 
ATOM   196   N  NE    . ARG A 1 57  ? 220.628 172.111 275.301 1.00 42.11 ? 57  ARG A NE    1 
ATOM   197   C  CZ    . ARG A 1 57  ? 220.132 171.489 274.241 1.00 42.96 ? 57  ARG A CZ    1 
ATOM   198   N  NH1   . ARG A 1 57  ? 220.660 170.362 273.792 1.00 39.65 ? 57  ARG A NH1   1 
ATOM   199   N  NH2   . ARG A 1 57  ? 219.080 172.010 273.617 1.00 42.96 ? 57  ARG A NH2   1 
ATOM   200   N  N     . SER A 1 58  ? 218.407 172.252 280.457 1.00 48.43 ? 58  SER A N     1 
ATOM   201   C  CA    . SER A 1 58  ? 217.638 173.176 281.281 1.00 49.24 ? 58  SER A CA    1 
ATOM   202   C  C     . SER A 1 58  ? 217.876 172.925 282.765 1.00 45.59 ? 58  SER A C     1 
ATOM   203   O  O     . SER A 1 58  ? 217.973 173.873 283.551 1.00 46.08 ? 58  SER A O     1 
ATOM   204   C  CB    . SER A 1 58  ? 216.153 173.062 280.950 1.00 46.95 ? 58  SER A CB    1 
ATOM   205   O  OG    . SER A 1 58  ? 215.363 173.567 282.009 1.00 47.16 ? 58  SER A OG    1 
ATOM   206   N  N     . ALA A 1 59  ? 217.967 171.656 283.173 1.00 36.35 ? 59  ALA A N     1 
ATOM   207   C  CA    . ALA A 1 59  ? 218.192 171.360 284.585 1.00 40.35 ? 59  ALA A CA    1 
ATOM   208   C  C     . ALA A 1 59  ? 219.596 171.756 285.029 1.00 40.77 ? 59  ALA A C     1 
ATOM   209   O  O     . ALA A 1 59  ? 219.758 172.420 286.057 1.00 40.13 ? 59  ALA A O     1 
ATOM   210   C  CB    . ALA A 1 59  ? 217.949 169.878 284.862 1.00 38.73 ? 59  ALA A CB    1 
ATOM   211   N  N     . GLU A 1 60  ? 220.622 171.371 284.267 1.00 42.09 ? 60  GLU A N     1 
ATOM   212   C  CA    . GLU A 1 60  ? 221.985 171.740 284.640 1.00 44.60 ? 60  GLU A CA    1 
ATOM   213   C  C     . GLU A 1 60  ? 222.215 173.244 284.616 1.00 43.82 ? 60  GLU A C     1 
ATOM   214   O  O     . GLU A 1 60  ? 223.163 173.717 285.250 1.00 41.30 ? 60  GLU A O     1 
ATOM   215   C  CB    . GLU A 1 60  ? 223.012 171.049 283.732 1.00 43.68 ? 60  GLU A CB    1 
ATOM   216   C  CG    . GLU A 1 60  ? 222.874 169.524 283.509 1.00 44.51 ? 60  GLU A CG    1 
ATOM   217   C  CD    . GLU A 1 60  ? 222.843 168.670 284.781 1.00 42.64 ? 60  GLU A CD    1 
ATOM   218   O  OE1   . GLU A 1 60  ? 222.920 167.429 284.646 1.00 42.05 ? 60  GLU A OE1   1 
ATOM   219   O  OE2   . GLU A 1 60  ? 222.785 169.211 285.905 1.00 41.53 ? 60  GLU A OE2   1 
ATOM   220   N  N     . PHE A 1 61  ? 221.381 174.009 283.905 1.00 43.26 ? 61  PHE A N     1 
ATOM   221   C  CA    . PHE A 1 61  ? 221.522 175.460 283.970 1.00 44.81 ? 61  PHE A CA    1 
ATOM   222   C  C     . PHE A 1 61  ? 221.265 175.996 285.376 1.00 46.30 ? 61  PHE A C     1 
ATOM   223   O  O     . PHE A 1 61  ? 221.933 176.942 285.805 1.00 43.17 ? 61  PHE A O     1 
ATOM   224   C  CB    . PHE A 1 61  ? 220.583 176.127 282.970 1.00 42.82 ? 61  PHE A CB    1 
ATOM   225   C  CG    . PHE A 1 61  ? 220.578 177.622 283.052 1.00 45.33 ? 61  PHE A CG    1 
ATOM   226   C  CD1   . PHE A 1 61  ? 221.586 178.358 282.463 1.00 45.07 ? 61  PHE A CD1   1 
ATOM   227   C  CD2   . PHE A 1 61  ? 219.562 178.293 283.700 1.00 47.04 ? 61  PHE A CD2   1 
ATOM   228   C  CE1   . PHE A 1 61  ? 221.587 179.734 282.529 1.00 48.95 ? 61  PHE A CE1   1 
ATOM   229   C  CE2   . PHE A 1 61  ? 219.558 179.670 283.769 1.00 47.48 ? 61  PHE A CE2   1 
ATOM   230   C  CZ    . PHE A 1 61  ? 220.572 180.389 283.182 1.00 47.66 ? 61  PHE A CZ    1 
ATOM   231   N  N     . PHE A 1 62  ? 220.313 175.443 286.129 1.00 48.25 ? 62  PHE A N     1 
ATOM   232   C  CA    . PHE A 1 62  ? 219.934 176.027 287.447 1.00 48.53 ? 62  PHE A CA    1 
ATOM   233   C  C     . PHE A 1 62  ? 220.487 175.225 288.618 1.00 45.84 ? 62  PHE A C     1 
ATOM   234   O  O     . PHE A 1 62  ? 219.969 175.411 289.706 1.00 46.28 ? 62  PHE A O     1 
ATOM   235   C  CB    . PHE A 1 62  ? 218.419 176.039 287.602 1.00 46.37 ? 62  PHE A CB    1 
ATOM   236   C  CG    . PHE A 1 62  ? 217.646 177.047 286.798 1.00 47.64 ? 62  PHE A CG    1 
ATOM   237   C  CD1   . PHE A 1 62  ? 217.597 178.373 287.185 1.00 45.88 ? 62  PHE A CD1   1 
ATOM   238   C  CD2   . PHE A 1 62  ? 216.914 176.651 285.696 1.00 46.92 ? 62  PHE A CD2   1 
ATOM   239   C  CE1   . PHE A 1 62  ? 216.856 179.290 286.461 1.00 43.70 ? 62  PHE A CE1   1 
ATOM   240   C  CE2   . PHE A 1 62  ? 216.177 177.570 284.972 1.00 46.58 ? 62  PHE A CE2   1 
ATOM   241   C  CZ    . PHE A 1 62  ? 216.148 178.887 285.356 1.00 44.94 ? 62  PHE A CZ    1 
ATOM   242   N  N     . ASN A 1 63  ? 221.443 174.353 288.400 1.00 44.16 ? 63  ASN A N     1 
ATOM   243   C  CA    . ASN A 1 63  ? 222.151 173.553 289.428 1.00 47.14 ? 63  ASN A CA    1 
ATOM   244   C  C     . ASN A 1 63  ? 221.287 172.523 290.115 1.00 45.30 ? 63  ASN A C     1 
ATOM   245   O  O     . ASN A 1 63  ? 221.366 172.508 291.308 1.00 44.00 ? 63  ASN A O     1 
ATOM   246   C  CB    . ASN A 1 63  ? 222.587 174.384 290.605 1.00 48.56 ? 63  ASN A CB    1 
ATOM   247   C  CG    . ASN A 1 63  ? 223.809 175.250 290.393 1.00 49.11 ? 63  ASN A CG    1 
ATOM   248   O  OD1   . ASN A 1 63  ? 224.531 175.099 289.411 1.00 47.15 ? 63  ASN A OD1   1 
ATOM   249   N  ND2   . ASN A 1 63  ? 224.033 176.160 291.334 1.00 47.80 ? 63  ASN A ND2   1 
ATOM   250   N  N     . TYR A 1 64  ? 220.604 171.637 289.410 1.00 45.55 ? 64  TYR A N     1 
ATOM   251   C  CA    . TYR A 1 64  ? 219.788 170.575 290.031 1.00 48.10 ? 64  TYR A CA    1 
ATOM   252   C  C     . TYR A 1 64  ? 220.572 169.272 289.938 1.00 46.35 ? 64  TYR A C     1 
ATOM   253   O  O     . TYR A 1 64  ? 221.531 169.253 289.180 1.00 41.44 ? 64  TYR A O     1 
ATOM   254   C  CB    . TYR A 1 64  ? 218.435 170.415 289.351 1.00 46.07 ? 64  TYR A CB    1 
ATOM   255   C  CG    . TYR A 1 64  ? 217.378 171.478 289.505 1.00 44.57 ? 64  TYR A CG    1 
ATOM   256   C  CD1   . TYR A 1 64  ? 217.257 172.494 288.579 1.00 44.21 ? 64  TYR A CD1   1 
ATOM   257   C  CD2   . TYR A 1 64  ? 216.420 171.397 290.497 1.00 42.77 ? 64  TYR A CD2   1 
ATOM   258   C  CE1   . TYR A 1 64  ? 216.259 173.446 288.671 1.00 44.69 ? 64  TYR A CE1   1 
ATOM   259   C  CE2   . TYR A 1 64  ? 215.413 172.340 290.606 1.00 45.97 ? 64  TYR A CE2   1 
ATOM   260   C  CZ    . TYR A 1 64  ? 215.333 173.370 289.689 1.00 46.41 ? 64  TYR A CZ    1 
ATOM   261   O  OH    . TYR A 1 64  ? 214.354 174.313 289.772 1.00 46.72 ? 64  TYR A OH    1 
ATOM   262   N  N     . THR A 1 65  ? 220.181 168.230 290.656 1.00 43.43 ? 65  THR A N     1 
ATOM   263   C  CA    . THR A 1 65  ? 220.845 166.931 290.757 1.00 41.06 ? 65  THR A CA    1 
ATOM   264   C  C     . THR A 1 65  ? 219.870 165.865 290.267 1.00 40.61 ? 65  THR A C     1 
ATOM   265   O  O     . THR A 1 65  ? 219.159 165.247 291.060 1.00 37.05 ? 65  THR A O     1 
ATOM   266   C  CB    . THR A 1 65  ? 221.303 166.655 292.181 1.00 39.94 ? 65  THR A CB    1 
ATOM   267   O  OG1   . THR A 1 65  ? 220.269 167.032 293.097 1.00 41.91 ? 65  THR A OG1   1 
ATOM   268   C  CG2   . THR A 1 65  ? 222.566 167.440 292.496 1.00 37.70 ? 65  THR A CG2   1 
ATOM   269   N  N     . VAL A 1 66  ? 219.857 165.638 288.960 1.00 46.00 ? 66  VAL A N     1 
ATOM   270   C  CA    . VAL A 1 66  ? 218.912 164.719 288.341 1.00 44.98 ? 66  VAL A CA    1 
ATOM   271   C  C     . VAL A 1 66  ? 219.469 163.306 288.421 1.00 43.88 ? 66  VAL A C     1 
ATOM   272   O  O     . VAL A 1 66  ? 220.689 163.110 288.479 1.00 43.18 ? 66  VAL A O     1 
ATOM   273   C  CB    . VAL A 1 66  ? 218.624 165.122 286.885 1.00 41.78 ? 66  VAL A CB    1 
ATOM   274   C  CG1   . VAL A 1 66  ? 218.402 166.614 286.782 1.00 42.14 ? 66  VAL A CG1   1 
ATOM   275   C  CG2   . VAL A 1 66  ? 219.758 164.700 285.976 1.00 38.16 ? 66  VAL A CG2   1 
ATOM   276   N  N     . ARG A 1 67  ? 218.575 162.321 288.466 1.00 41.22 ? 67  ARG A N     1 
ATOM   277   C  CA    . ARG A 1 67  ? 218.941 160.915 288.349 1.00 42.56 ? 67  ARG A CA    1 
ATOM   278   C  C     . ARG A 1 67  ? 217.932 160.233 287.439 1.00 47.00 ? 67  ARG A C     1 
ATOM   279   O  O     . ARG A 1 67  ? 216.748 160.147 287.776 1.00 46.20 ? 67  ARG A O     1 
ATOM   280   C  CB    . ARG A 1 67  ? 218.986 160.233 289.717 1.00 42.54 ? 67  ARG A CB    1 
ATOM   281   C  CG    . ARG A 1 67  ? 218.843 158.721 289.650 1.00 44.28 ? 67  ARG A CG    1 
ATOM   282   C  CD    . ARG A 1 67  ? 219.131 158.069 290.989 1.00 45.05 ? 67  ARG A CD    1 
ATOM   283   N  NE    . ARG A 1 67  ? 220.517 158.268 291.394 1.00 46.24 ? 67  ARG A NE    1 
ATOM   284   C  CZ    . ARG A 1 67  ? 220.897 158.955 292.462 1.00 42.92 ? 67  ARG A CZ    1 
ATOM   285   N  NH1   . ARG A 1 67  ? 220.015 159.515 293.272 1.00 42.75 ? 67  ARG A NH1   1 
ATOM   286   N  NH2   . ARG A 1 67  ? 222.193 159.082 292.726 1.00 40.31 ? 67  ARG A NH2   1 
ATOM   287   N  N     . THR A 1 68  ? 218.398 159.754 286.291 1.00 46.64 ? 68  THR A N     1 
ATOM   288   C  CA    . THR A 1 68  ? 217.530 159.131 285.307 1.00 45.81 ? 68  THR A CA    1 
ATOM   289   C  C     . THR A 1 68  ? 217.409 157.636 285.595 1.00 47.84 ? 68  THR A C     1 
ATOM   290   O  O     . THR A 1 68  ? 218.358 156.981 286.031 1.00 45.31 ? 68  THR A O     1 
ATOM   291   C  CB    . THR A 1 68  ? 218.064 159.401 283.900 1.00 47.91 ? 68  THR A CB    1 
ATOM   292   O  OG1   . THR A 1 68  ? 218.049 160.810 283.648 1.00 49.26 ? 68  THR A OG1   1 
ATOM   293   C  CG2   . THR A 1 68  ? 217.214 158.707 282.852 1.00 46.61 ? 68  THR A CG2   1 
ATOM   294   N  N     . LEU A 1 69  ? 216.221 157.085 285.355 1.00 46.56 ? 69  LEU A N     1 
ATOM   295   C  CA    . LEU A 1 69  ? 215.944 155.686 285.639 1.00 48.65 ? 69  LEU A CA    1 
ATOM   296   C  C     . LEU A 1 69  ? 215.717 154.929 284.341 1.00 44.51 ? 69  LEU A C     1 
ATOM   297   O  O     . LEU A 1 69  ? 215.124 155.449 283.395 1.00 40.89 ? 69  LEU A O     1 
ATOM   298   C  CB    . LEU A 1 69  ? 214.720 155.531 286.547 1.00 43.12 ? 69  LEU A CB    1 
ATOM   299   C  CG    . LEU A 1 69  ? 214.834 156.125 287.946 1.00 42.78 ? 69  LEU A CG    1 
ATOM   300   C  CD1   . LEU A 1 69  ? 213.550 155.907 288.713 1.00 43.97 ? 69  LEU A CD1   1 
ATOM   301   C  CD2   . LEU A 1 69  ? 216.004 155.504 288.680 1.00 40.59 ? 69  LEU A CD2   1 
ATOM   302   N  N     . GLY A 1 70  ? 216.194 153.687 284.312 1.00 41.03 ? 70  GLY A N     1 
ATOM   303   C  CA    . GLY A 1 70  ? 215.946 152.816 283.176 1.00 41.37 ? 70  GLY A CA    1 
ATOM   304   C  C     . GLY A 1 70  ? 216.594 153.264 281.889 1.00 40.86 ? 70  GLY A C     1 
ATOM   305   O  O     . GLY A 1 70  ? 215.953 153.231 280.835 1.00 39.75 ? 70  GLY A O     1 
ATOM   306   N  N     . LEU A 1 71  ? 217.854 153.682 281.942 1.00 39.62 ? 71  LEU A N     1 
ATOM   307   C  CA    . LEU A 1 71  ? 218.550 154.182 280.759 1.00 42.53 ? 71  LEU A CA    1 
ATOM   308   C  C     . LEU A 1 71  ? 219.218 153.009 280.052 1.00 44.85 ? 71  LEU A C     1 
ATOM   309   O  O     . LEU A 1 71  ? 220.352 152.643 280.366 1.00 42.23 ? 71  LEU A O     1 
ATOM   310   C  CB    . LEU A 1 71  ? 219.563 155.250 281.150 1.00 38.48 ? 71  LEU A CB    1 
ATOM   311   C  CG    . LEU A 1 71  ? 220.178 156.070 280.017 1.00 37.91 ? 71  LEU A CG    1 
ATOM   312   C  CD1   . LEU A 1 71  ? 219.112 156.512 279.034 1.00 38.02 ? 71  LEU A CD1   1 
ATOM   313   C  CD2   . LEU A 1 71  ? 220.909 157.272 280.578 1.00 34.64 ? 71  LEU A CD2   1 
ATOM   314   N  N     . GLY A 1 72  ? 218.513 152.414 279.091 1.00 44.84 ? 72  GLY A N     1 
ATOM   315   C  CA    . GLY A 1 72  ? 219.069 151.319 278.320 1.00 44.73 ? 72  GLY A CA    1 
ATOM   316   C  C     . GLY A 1 72  ? 218.110 150.173 278.074 1.00 46.71 ? 72  GLY A C     1 
ATOM   317   O  O     . GLY A 1 72  ? 218.268 149.424 277.105 1.00 44.57 ? 72  GLY A O     1 
ATOM   318   N  N     . GLU A 1 73  ? 217.113 150.020 278.941 1.00 52.24 ? 73  GLU A N     1 
ATOM   319   C  CA    . GLU A 1 73  ? 216.164 148.926 278.809 1.00 51.72 ? 73  GLU A CA    1 
ATOM   320   C  C     . GLU A 1 73  ? 215.169 149.214 277.684 1.00 54.37 ? 73  GLU A C     1 
ATOM   321   O  O     . GLU A 1 73  ? 215.200 150.262 277.033 1.00 53.09 ? 73  GLU A O     1 
ATOM   322   C  CB    . GLU A 1 73  ? 215.438 148.688 280.131 1.00 49.63 ? 73  GLU A CB    1 
ATOM   323   C  CG    . GLU A 1 73  ? 216.292 148.034 281.207 1.00 49.12 ? 73  GLU A CG    1 
ATOM   324   C  CD    . GLU A 1 73  ? 217.085 149.036 282.023 1.00 48.98 ? 73  GLU A CD    1 
ATOM   325   O  OE1   . GLU A 1 73  ? 217.506 148.685 283.146 1.00 48.17 ? 73  GLU A OE1   1 
ATOM   326   O  OE2   . GLU A 1 73  ? 217.287 150.172 281.547 1.00 47.93 ? 73  GLU A OE2   1 
ATOM   327   N  N     . GLU A 1 74  ? 214.273 148.258 277.459 1.00 55.91 ? 74  GLU A N     1 
ATOM   328   C  CA    . GLU A 1 74  ? 213.257 148.352 276.422 1.00 54.32 ? 74  GLU A CA    1 
ATOM   329   C  C     . GLU A 1 74  ? 211.954 148.861 277.022 1.00 54.16 ? 74  GLU A C     1 
ATOM   330   O  O     . GLU A 1 74  ? 211.626 148.555 278.172 1.00 51.27 ? 74  GLU A O     1 
ATOM   331   C  CB    . GLU A 1 74  ? 213.034 146.991 275.756 1.00 51.17 ? 74  GLU A CB    1 
ATOM   332   C  CG    . GLU A 1 74  ? 212.032 147.000 274.611 1.00 51.03 ? 74  GLU A CG    1 
ATOM   333   C  CD    . GLU A 1 74  ? 212.690 147.170 273.256 1.00 53.58 ? 74  GLU A CD    1 
ATOM   334   O  OE1   . GLU A 1 74  ? 213.907 147.446 273.216 1.00 51.15 ? 74  GLU A OE1   1 
ATOM   335   O  OE2   . GLU A 1 74  ? 211.989 147.029 272.233 1.00 54.55 ? 74  GLU A OE2   1 
ATOM   336   N  N     . TRP A 1 75  ? 211.217 149.648 276.240 1.00 54.61 ? 75  TRP A N     1 
ATOM   337   C  CA    . TRP A 1 75  ? 209.937 150.181 276.680 1.00 53.24 ? 75  TRP A CA    1 
ATOM   338   C  C     . TRP A 1 75  ? 208.878 149.086 276.681 1.00 53.06 ? 75  TRP A C     1 
ATOM   339   O  O     . TRP A 1 75  ? 208.269 148.800 275.646 1.00 51.86 ? 75  TRP A O     1 
ATOM   340   C  CB    . TRP A 1 75  ? 209.510 151.347 275.786 1.00 50.35 ? 75  TRP A CB    1 
ATOM   341   C  CG    . TRP A 1 75  ? 208.283 152.064 276.255 1.00 51.47 ? 75  TRP A CG    1 
ATOM   342   C  CD1   . TRP A 1 75  ? 207.130 152.256 275.552 1.00 49.68 ? 75  TRP A CD1   1 
ATOM   343   C  CD2   . TRP A 1 75  ? 208.087 152.696 277.526 1.00 54.32 ? 75  TRP A CD2   1 
ATOM   344   N  NE1   . TRP A 1 75  ? 206.228 152.964 276.307 1.00 51.48 ? 75  TRP A NE1   1 
ATOM   345   C  CE2   . TRP A 1 75  ? 206.791 153.246 277.523 1.00 54.71 ? 75  TRP A CE2   1 
ATOM   346   C  CE3   . TRP A 1 75  ? 208.879 152.846 278.667 1.00 53.48 ? 75  TRP A CE3   1 
ATOM   347   C  CZ2   . TRP A 1 75  ? 206.271 153.934 278.615 1.00 53.36 ? 75  TRP A CZ2   1 
ATOM   348   C  CZ3   . TRP A 1 75  ? 208.361 153.532 279.749 1.00 52.73 ? 75  TRP A CZ3   1 
ATOM   349   C  CH2   . TRP A 1 75  ? 207.071 154.067 279.716 1.00 52.73 ? 75  TRP A CH2   1 
ATOM   350   N  N     . ARG A 1 76  ? 208.653 148.469 277.841 1.00 49.89 ? 76  ARG A N     1 
ATOM   351   C  CA    . ARG A 1 76  ? 207.724 147.354 277.975 1.00 50.09 ? 76  ARG A CA    1 
ATOM   352   C  C     . ARG A 1 76  ? 206.279 147.801 278.167 1.00 45.97 ? 76  ARG A C     1 
ATOM   353   O  O     . ARG A 1 76  ? 205.452 147.006 278.632 1.00 45.14 ? 76  ARG A O     1 
ATOM   354   C  CB    . ARG A 1 76  ? 208.155 146.451 279.134 1.00 47.80 ? 76  ARG A CB    1 
ATOM   355   C  CG    . ARG A 1 76  ? 207.869 144.976 278.909 1.00 46.10 ? 76  ARG A CG    1 
ATOM   356   C  CD    . ARG A 1 76  ? 208.529 144.115 279.972 1.00 46.93 ? 76  ARG A CD    1 
ATOM   357   N  NE    . ARG A 1 76  ? 209.870 144.582 280.298 1.00 52.13 ? 76  ARG A NE    1 
ATOM   358   C  CZ    . ARG A 1 76  ? 210.672 143.999 281.178 1.00 52.88 ? 76  ARG A CZ    1 
ATOM   359   N  NH1   . ARG A 1 76  ? 210.298 142.920 281.846 1.00 51.00 ? 76  ARG A NH1   1 
ATOM   360   N  NH2   . ARG A 1 76  ? 211.881 144.510 281.392 1.00 48.40 ? 76  ARG A NH2   1 
ATOM   361   N  N     . GLY A 1 77  ? 205.953 149.042 277.822 1.00 44.53 ? 77  GLY A N     1 
ATOM   362   C  CA    . GLY A 1 77  ? 204.586 149.510 277.910 1.00 46.24 ? 77  GLY A CA    1 
ATOM   363   C  C     . GLY A 1 77  ? 203.840 149.325 276.605 1.00 47.59 ? 77  GLY A C     1 
ATOM   364   O  O     . GLY A 1 77  ? 203.586 148.193 276.181 1.00 43.42 ? 77  GLY A O     1 
ATOM   365   N  N     . GLY A 1 78  ? 203.486 150.432 275.958 1.00 43.34 ? 78  GLY A N     1 
ATOM   366   C  CA    . GLY A 1 78  ? 202.795 150.381 274.685 1.00 40.90 ? 78  GLY A CA    1 
ATOM   367   C  C     . GLY A 1 78  ? 202.849 151.707 273.959 1.00 41.99 ? 78  GLY A C     1 
ATOM   368   O  O     . GLY A 1 78  ? 203.892 152.367 273.942 1.00 42.81 ? 78  GLY A O     1 
ATOM   369   N  N     . ASP A 1 79  ? 201.737 152.104 273.345 1.00 44.93 ? 79  ASP A N     1 
ATOM   370   C  CA    . ASP A 1 79  ? 201.654 153.431 272.753 1.00 47.29 ? 79  ASP A CA    1 
ATOM   371   C  C     . ASP A 1 79  ? 201.817 154.488 273.838 1.00 46.87 ? 79  ASP A C     1 
ATOM   372   O  O     . ASP A 1 79  ? 201.293 154.349 274.947 1.00 46.22 ? 79  ASP A O     1 
ATOM   373   C  CB    . ASP A 1 79  ? 200.322 153.609 272.027 1.00 46.32 ? 79  ASP A CB    1 
ATOM   374   C  CG    . ASP A 1 79  ? 199.149 153.059 272.814 1.00 48.90 ? 79  ASP A CG    1 
ATOM   375   O  OD1   . ASP A 1 79  ? 198.887 151.841 272.722 1.00 48.50 ? 79  ASP A OD1   1 
ATOM   376   O  OD2   . ASP A 1 79  ? 198.487 153.844 273.526 1.00 45.14 ? 79  ASP A OD2   1 
ATOM   377   N  N     . VAL A 1 80  ? 202.560 155.549 273.515 1.00 45.49 ? 80  VAL A N     1 
ATOM   378   C  CA    . VAL A 1 80  ? 202.944 156.525 274.532 1.00 45.55 ? 80  VAL A CA    1 
ATOM   379   C  C     . VAL A 1 80  ? 201.717 157.228 275.098 1.00 46.01 ? 80  VAL A C     1 
ATOM   380   O  O     . VAL A 1 80  ? 201.527 157.299 276.318 1.00 45.72 ? 80  VAL A O     1 
ATOM   381   C  CB    . VAL A 1 80  ? 203.960 157.530 273.954 1.00 45.62 ? 80  VAL A CB    1 
ATOM   382   C  CG1   . VAL A 1 80  ? 205.354 156.931 273.964 1.00 46.28 ? 80  VAL A CG1   1 
ATOM   383   C  CG2   . VAL A 1 80  ? 203.571 157.932 272.538 1.00 41.82 ? 80  VAL A CG2   1 
ATOM   384   N  N     . ALA A 1 81  ? 200.857 157.757 274.221 1.00 48.18 ? 81  ALA A N     1 
ATOM   385   C  CA    . ALA A 1 81  ? 199.668 158.464 274.683 1.00 48.55 ? 81  ALA A CA    1 
ATOM   386   C  C     . ALA A 1 81  ? 198.446 158.198 273.809 1.00 49.03 ? 81  ALA A C     1 
ATOM   387   O  O     . ALA A 1 81  ? 197.452 158.927 273.919 1.00 46.44 ? 81  ALA A O     1 
ATOM   388   C  CB    . ALA A 1 81  ? 199.927 159.973 274.751 1.00 45.28 ? 81  ALA A CB    1 
ATOM   389   N  N     . ARG A 1 82  ? 198.490 157.186 272.941 1.00 52.30 ? 82  ARG A N     1 
ATOM   390   C  CA    . ARG A 1 82  ? 197.365 156.929 272.048 1.00 52.99 ? 82  ARG A CA    1 
ATOM   391   C  C     . ARG A 1 82  ? 196.116 156.546 272.836 1.00 52.69 ? 82  ARG A C     1 
ATOM   392   O  O     . ARG A 1 82  ? 195.123 157.282 272.849 1.00 49.99 ? 82  ARG A O     1 
ATOM   393   C  CB    . ARG A 1 82  ? 197.733 155.840 271.041 1.00 47.56 ? 82  ARG A CB    1 
ATOM   394   C  CG    . ARG A 1 82  ? 197.450 156.212 269.593 1.00 48.64 ? 82  ARG A CG    1 
ATOM   395   C  CD    . ARG A 1 82  ? 198.202 155.308 268.627 1.00 50.99 ? 82  ARG A CD    1 
ATOM   396   N  NE    . ARG A 1 82  ? 199.540 154.980 269.104 1.00 51.95 ? 82  ARG A NE    1 
ATOM   397   C  CZ    . ARG A 1 82  ? 200.612 155.734 268.907 1.00 51.66 ? 82  ARG A CZ    1 
ATOM   398   N  NH1   . ARG A 1 82  ? 200.541 156.874 268.237 1.00 51.32 ? 82  ARG A NH1   1 
ATOM   399   N  NH2   . ARG A 1 82  ? 201.784 155.337 269.392 1.00 49.98 ? 82  ARG A NH2   1 
ATOM   400   N  N     . THR A 1 83  ? 196.149 155.394 273.506 1.00 46.57 ? 83  THR A N     1 
ATOM   401   C  CA    . THR A 1 83  ? 195.038 154.970 274.353 1.00 46.33 ? 83  THR A CA    1 
ATOM   402   C  C     . THR A 1 83  ? 195.442 154.863 275.817 1.00 44.27 ? 83  THR A C     1 
ATOM   403   O  O     . THR A 1 83  ? 194.847 155.538 276.664 1.00 45.14 ? 83  THR A O     1 
ATOM   404   C  CB    . THR A 1 83  ? 194.469 153.635 273.854 1.00 46.38 ? 83  THR A CB    1 
ATOM   405   O  OG1   . THR A 1 83  ? 195.504 152.643 273.844 1.00 42.58 ? 83  THR A OG1   1 
ATOM   406   C  CG2   . THR A 1 83  ? 193.903 153.785 272.450 1.00 45.66 ? 83  THR A CG2   1 
ATOM   407   N  N     . VAL A 1 84  ? 196.448 154.050 276.139 1.00 39.65 ? 84  VAL A N     1 
ATOM   408   C  CA    . VAL A 1 84  ? 196.882 153.835 277.518 1.00 42.69 ? 84  VAL A CA    1 
ATOM   409   C  C     . VAL A 1 84  ? 198.384 153.590 277.541 1.00 42.42 ? 84  VAL A C     1 
ATOM   410   O  O     . VAL A 1 84  ? 199.027 153.497 276.490 1.00 42.98 ? 84  VAL A O     1 
ATOM   411   C  CB    . VAL A 1 84  ? 196.133 152.657 278.171 1.00 41.65 ? 84  VAL A CB    1 
ATOM   412   C  CG1   . VAL A 1 84  ? 194.720 153.056 278.570 1.00 38.99 ? 84  VAL A CG1   1 
ATOM   413   C  CG2   . VAL A 1 84  ? 196.108 151.462 277.231 1.00 39.06 ? 84  VAL A CG2   1 
ATOM   414   N  N     . GLY A 1 85  ? 198.951 153.483 278.734 1.00 41.74 ? 85  GLY A N     1 
ATOM   415   C  CA    . GLY A 1 85  ? 200.356 153.173 278.894 1.00 41.72 ? 85  GLY A CA    1 
ATOM   416   C  C     . GLY A 1 85  ? 200.898 153.803 280.162 1.00 42.46 ? 85  GLY A C     1 
ATOM   417   O  O     . GLY A 1 85  ? 200.156 154.386 280.945 1.00 38.83 ? 85  GLY A O     1 
ATOM   418   N  N     . GLY A 1 86  ? 202.212 153.672 280.337 1.00 42.02 ? 86  GLY A N     1 
ATOM   419   C  CA    . GLY A 1 86  ? 202.891 154.297 281.455 1.00 40.34 ? 86  GLY A CA    1 
ATOM   420   C  C     . GLY A 1 86  ? 202.876 153.528 282.756 1.00 36.85 ? 86  GLY A C     1 
ATOM   421   O  O     . GLY A 1 86  ? 203.033 154.135 283.818 1.00 35.90 ? 86  GLY A O     1 
ATOM   422   N  N     . GLY A 1 87  ? 202.689 152.211 282.713 1.00 40.67 ? 87  GLY A N     1 
ATOM   423   C  CA    . GLY A 1 87  ? 202.705 151.430 283.936 1.00 43.60 ? 87  GLY A CA    1 
ATOM   424   C  C     . GLY A 1 87  ? 204.066 150.948 284.382 1.00 45.47 ? 87  GLY A C     1 
ATOM   425   O  O     . GLY A 1 87  ? 204.186 150.416 285.489 1.00 46.34 ? 87  GLY A O     1 
ATOM   426   N  N     . GLN A 1 88  ? 205.094 151.116 283.553 1.00 45.95 ? 88  GLN A N     1 
ATOM   427   C  CA    . GLN A 1 88  ? 206.436 150.675 283.909 1.00 45.11 ? 88  GLN A CA    1 
ATOM   428   C  C     . GLN A 1 88  ? 207.146 151.683 284.804 1.00 48.23 ? 88  GLN A C     1 
ATOM   429   O  O     . GLN A 1 88  ? 207.977 151.299 285.636 1.00 45.00 ? 88  GLN A O     1 
ATOM   430   C  CB    . GLN A 1 88  ? 207.255 150.417 282.641 1.00 44.20 ? 88  GLN A CB    1 
ATOM   431   C  CG    . GLN A 1 88  ? 208.710 150.059 282.889 1.00 46.52 ? 88  GLN A CG    1 
ATOM   432   C  CD    . GLN A 1 88  ? 209.365 149.410 281.688 1.00 50.68 ? 88  GLN A CD    1 
ATOM   433   O  OE1   . GLN A 1 88  ? 209.671 148.219 281.703 1.00 49.51 ? 88  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A 1 88  ? 209.587 150.193 280.641 1.00 47.55 ? 88  GLN A NE2   1 
ATOM   435   N  N     . LYS A 1 89  ? 206.823 152.970 284.656 1.00 48.81 ? 89  LYS A N     1 
ATOM   436   C  CA    . LYS A 1 89  ? 207.481 153.995 285.458 1.00 48.12 ? 89  LYS A CA    1 
ATOM   437   C  C     . LYS A 1 89  ? 207.194 153.821 286.941 1.00 46.84 ? 89  LYS A C     1 
ATOM   438   O  O     . LYS A 1 89  ? 208.089 154.016 287.770 1.00 42.85 ? 89  LYS A O     1 
ATOM   439   C  CB    . LYS A 1 89  ? 207.054 155.386 284.991 1.00 44.67 ? 89  LYS A CB    1 
ATOM   440   C  CG    . LYS A 1 89  ? 207.550 155.738 283.599 1.00 44.27 ? 89  LYS A CG    1 
ATOM   441   C  CD    . LYS A 1 89  ? 207.209 157.169 283.210 1.00 47.54 ? 89  LYS A CD    1 
ATOM   442   C  CE    . LYS A 1 89  ? 205.912 157.640 283.840 1.00 44.11 ? 89  LYS A CE    1 
ATOM   443   N  NZ    . LYS A 1 89  ? 205.052 158.350 282.853 1.00 44.06 ? 89  LYS A NZ    1 
ATOM   444   N  N     . VAL A 1 90  ? 205.962 153.455 287.299 1.00 47.54 ? 90  VAL A N     1 
ATOM   445   C  CA    . VAL A 1 90  ? 205.639 153.247 288.708 1.00 47.87 ? 90  VAL A CA    1 
ATOM   446   C  C     . VAL A 1 90  ? 206.409 152.057 289.264 1.00 47.00 ? 90  VAL A C     1 
ATOM   447   O  O     . VAL A 1 90  ? 206.896 152.095 290.399 1.00 48.17 ? 90  VAL A O     1 
ATOM   448   C  CB    . VAL A 1 90  ? 204.121 153.081 288.896 1.00 47.32 ? 90  VAL A CB    1 
ATOM   449   C  CG1   . VAL A 1 90  ? 203.742 153.383 290.329 1.00 44.79 ? 90  VAL A CG1   1 
ATOM   450   C  CG2   . VAL A 1 90  ? 203.374 153.990 287.947 1.00 43.93 ? 90  VAL A CG2   1 
ATOM   451   N  N     . ARG A 1 91  ? 206.528 150.981 288.483 1.00 42.21 ? 91  ARG A N     1 
ATOM   452   C  CA    . ARG A 1 91  ? 207.303 149.829 288.936 1.00 44.66 ? 91  ARG A CA    1 
ATOM   453   C  C     . ARG A 1 91  ? 208.765 150.198 289.142 1.00 46.51 ? 91  ARG A C     1 
ATOM   454   O  O     . ARG A 1 91  ? 209.378 149.807 290.144 1.00 46.75 ? 91  ARG A O     1 
ATOM   455   C  CB    . ARG A 1 91  ? 207.182 148.681 287.935 1.00 45.25 ? 91  ARG A CB    1 
ATOM   456   C  CG    . ARG A 1 91  ? 207.854 147.396 288.391 1.00 47.50 ? 91  ARG A CG    1 
ATOM   457   C  CD    . ARG A 1 91  ? 207.531 146.229 287.470 1.00 48.22 ? 91  ARG A CD    1 
ATOM   458   N  NE    . ARG A 1 91  ? 207.981 146.466 286.104 1.00 47.17 ? 91  ARG A NE    1 
ATOM   459   C  CZ    . ARG A 1 91  ? 209.211 146.230 285.670 1.00 44.54 ? 91  ARG A CZ    1 
ATOM   460   N  NH1   . ARG A 1 91  ? 210.147 145.749 286.472 1.00 44.78 ? 91  ARG A NH1   1 
ATOM   461   N  NH2   . ARG A 1 91  ? 209.512 146.483 284.400 1.00 43.22 ? 91  ARG A NH2   1 
ATOM   462   N  N     . TRP A 1 92  ? 209.341 150.954 288.205 1.00 48.14 ? 92  TRP A N     1 
ATOM   463   C  CA    . TRP A 1 92  ? 210.735 151.364 288.345 1.00 48.53 ? 92  TRP A CA    1 
ATOM   464   C  C     . TRP A 1 92  ? 210.926 152.257 289.563 1.00 49.33 ? 92  TRP A C     1 
ATOM   465   O  O     . TRP A 1 92  ? 211.898 152.103 290.314 1.00 44.64 ? 92  TRP A O     1 
ATOM   466   C  CB    . TRP A 1 92  ? 211.198 152.075 287.076 1.00 47.07 ? 92  TRP A CB    1 
ATOM   467   C  CG    . TRP A 1 92  ? 211.793 151.153 286.069 1.00 48.20 ? 92  TRP A CG    1 
ATOM   468   C  CD1   . TRP A 1 92  ? 212.254 149.892 286.288 1.00 47.58 ? 92  TRP A CD1   1 
ATOM   469   C  CD2   . TRP A 1 92  ? 211.984 151.413 284.675 1.00 48.62 ? 92  TRP A CD2   1 
ATOM   470   N  NE1   . TRP A 1 92  ? 212.727 149.350 285.120 1.00 49.27 ? 92  TRP A NE1   1 
ATOM   471   C  CE2   . TRP A 1 92  ? 212.571 150.266 284.114 1.00 49.29 ? 92  TRP A CE2   1 
ATOM   472   C  CE3   . TRP A 1 92  ? 211.717 152.506 283.850 1.00 46.19 ? 92  TRP A CE3   1 
ATOM   473   C  CZ2   . TRP A 1 92  ? 212.896 150.179 282.766 1.00 46.96 ? 92  TRP A CZ2   1 
ATOM   474   C  CZ3   . TRP A 1 92  ? 212.040 152.419 282.513 1.00 47.46 ? 92  TRP A CZ3   1 
ATOM   475   C  CH2   . TRP A 1 92  ? 212.623 151.265 281.983 1.00 46.28 ? 92  TRP A CH2   1 
ATOM   476   N  N     . LEU A 1 93  ? 210.002 153.194 289.782 1.00 48.45 ? 93  LEU A N     1 
ATOM   477   C  CA    . LEU A 1 93  ? 210.108 154.080 290.935 1.00 46.21 ? 93  LEU A CA    1 
ATOM   478   C  C     . LEU A 1 93  ? 209.971 153.307 292.238 1.00 43.16 ? 93  LEU A C     1 
ATOM   479   O  O     . LEU A 1 93  ? 210.668 153.598 293.216 1.00 41.86 ? 93  LEU A O     1 
ATOM   480   C  CB    . LEU A 1 93  ? 209.054 155.179 290.848 1.00 44.89 ? 93  LEU A CB    1 
ATOM   481   C  CG    . LEU A 1 93  ? 209.079 156.197 291.984 1.00 48.15 ? 93  LEU A CG    1 
ATOM   482   C  CD1   . LEU A 1 93  ? 210.324 157.049 291.876 1.00 46.12 ? 93  LEU A CD1   1 
ATOM   483   C  CD2   . LEU A 1 93  ? 207.834 157.061 291.949 1.00 48.28 ? 93  LEU A CD2   1 
ATOM   484   N  N     . LYS A 1 94  ? 209.071 152.322 292.276 1.00 42.61 ? 94  LYS A N     1 
ATOM   485   C  CA    . LYS A 1 94  ? 208.938 151.489 293.465 1.00 45.37 ? 94  LYS A CA    1 
ATOM   486   C  C     . LYS A 1 94  ? 210.213 150.701 293.729 1.00 49.07 ? 94  LYS A C     1 
ATOM   487   O  O     . LYS A 1 94  ? 210.651 150.583 294.878 1.00 48.50 ? 94  LYS A O     1 
ATOM   488   C  CB    . LYS A 1 94  ? 207.748 150.543 293.317 1.00 43.71 ? 94  LYS A CB    1 
ATOM   489   C  CG    . LYS A 1 94  ? 207.451 149.731 294.561 1.00 44.67 ? 94  LYS A CG    1 
ATOM   490   C  CD    . LYS A 1 94  ? 206.972 148.337 294.203 1.00 47.89 ? 94  LYS A CD    1 
ATOM   491   C  CE    . LYS A 1 94  ? 207.172 147.370 295.358 1.00 45.40 ? 94  LYS A CE    1 
ATOM   492   N  NZ    . LYS A 1 94  ? 206.188 147.598 296.451 1.00 43.72 ? 94  LYS A NZ    1 
ATOM   493   N  N     . LYS A 1 95  ? 210.824 150.155 292.675 1.00 52.90 ? 95  LYS A N     1 
ATOM   494   C  CA    . LYS A 1 95  ? 212.072 149.420 292.859 1.00 52.97 ? 95  LYS A CA    1 
ATOM   495   C  C     . LYS A 1 95  ? 213.175 150.340 293.364 1.00 52.84 ? 95  LYS A C     1 
ATOM   496   O  O     . LYS A 1 95  ? 214.018 149.927 294.168 1.00 50.27 ? 95  LYS A O     1 
ATOM   497   C  CB    . LYS A 1 95  ? 212.487 148.734 291.553 1.00 48.81 ? 95  LYS A CB    1 
ATOM   498   C  CG    . LYS A 1 95  ? 213.680 149.369 290.844 1.00 49.63 ? 95  LYS A CG    1 
ATOM   499   C  CD    . LYS A 1 95  ? 213.868 148.833 289.434 1.00 49.98 ? 95  LYS A CD    1 
ATOM   500   C  CE    . LYS A 1 95  ? 215.089 149.461 288.774 1.00 51.58 ? 95  LYS A CE    1 
ATOM   501   N  NZ    . LYS A 1 95  ? 215.142 149.206 287.307 1.00 49.36 ? 95  LYS A NZ    1 
ATOM   502   N  N     . GLU A 1 96  ? 213.183 151.596 292.908 1.00 49.58 ? 96  GLU A N     1 
ATOM   503   C  CA    . GLU A 1 96  ? 214.249 152.508 293.310 1.00 52.00 ? 96  GLU A CA    1 
ATOM   504   C  C     . GLU A 1 96  ? 214.039 153.028 294.726 1.00 52.09 ? 96  GLU A C     1 
ATOM   505   O  O     . GLU A 1 96  ? 215.010 153.274 295.450 1.00 49.07 ? 96  GLU A O     1 
ATOM   506   C  CB    . GLU A 1 96  ? 214.346 153.673 292.325 1.00 50.29 ? 96  GLU A CB    1 
ATOM   507   C  CG    . GLU A 1 96  ? 215.579 154.539 292.523 1.00 52.27 ? 96  GLU A CG    1 
ATOM   508   C  CD    . GLU A 1 96  ? 215.296 155.778 293.346 1.00 51.69 ? 96  GLU A CD    1 
ATOM   509   O  OE1   . GLU A 1 96  ? 214.180 155.889 293.895 1.00 52.29 ? 96  GLU A OE1   1 
ATOM   510   O  OE2   . GLU A 1 96  ? 216.190 156.645 293.445 1.00 48.63 ? 96  GLU A OE2   1 
ATOM   511   N  N     . MET A 1 97  ? 212.783 153.204 295.138 1.00 51.68 ? 97  MET A N     1 
ATOM   512   C  CA    . MET A 1 97  ? 212.491 153.858 296.408 1.00 50.93 ? 97  MET A CA    1 
ATOM   513   C  C     . MET A 1 97  ? 212.936 153.048 297.619 1.00 51.44 ? 97  MET A C     1 
ATOM   514   O  O     . MET A 1 97  ? 212.972 153.598 298.724 1.00 52.28 ? 97  MET A O     1 
ATOM   515   C  CB    . MET A 1 97  ? 210.993 154.148 296.513 1.00 50.10 ? 97  MET A CB    1 
ATOM   516   C  CG    . MET A 1 97  ? 210.653 155.320 297.413 1.00 49.53 ? 97  MET A CG    1 
ATOM   517   S  SD    . MET A 1 97  ? 211.838 156.664 297.262 1.00 54.34 ? 97  MET A SD    1 
ATOM   518   C  CE    . MET A 1 97  ? 211.450 157.250 295.616 1.00 47.96 ? 97  MET A CE    1 
ATOM   519   N  N     . GLU A 1 98  ? 213.276 151.769 297.442 1.00 47.89 ? 98  GLU A N     1 
ATOM   520   C  CA    . GLU A 1 98  ? 213.712 150.952 298.568 1.00 48.44 ? 98  GLU A CA    1 
ATOM   521   C  C     . GLU A 1 98  ? 214.983 151.487 299.213 1.00 49.65 ? 98  GLU A C     1 
ATOM   522   O  O     . GLU A 1 98  ? 215.234 151.199 300.388 1.00 48.02 ? 98  GLU A O     1 
ATOM   523   C  CB    . GLU A 1 98  ? 213.935 149.507 298.115 1.00 47.92 ? 98  GLU A CB    1 
ATOM   524   C  CG    . GLU A 1 98  ? 212.701 148.820 297.542 1.00 49.63 ? 98  GLU A CG    1 
ATOM   525   C  CD    . GLU A 1 98  ? 211.458 149.040 298.382 1.00 51.93 ? 98  GLU A CD    1 
ATOM   526   O  OE1   . GLU A 1 98  ? 211.530 148.851 299.615 1.00 51.06 ? 98  GLU A OE1   1 
ATOM   527   O  OE2   . GLU A 1 98  ? 210.406 149.395 297.809 1.00 51.97 ? 98  GLU A OE2   1 
ATOM   528   N  N     . LYS A 1 99  ? 215.784 152.257 298.479 1.00 49.08 ? 99  LYS A N     1 
ATOM   529   C  CA    . LYS A 1 99  ? 217.018 152.807 299.023 1.00 48.63 ? 99  LYS A CA    1 
ATOM   530   C  C     . LYS A 1 99  ? 216.812 154.139 299.734 1.00 51.78 ? 99  LYS A C     1 
ATOM   531   O  O     . LYS A 1 99  ? 217.762 154.661 300.325 1.00 51.36 ? 99  LYS A O     1 
ATOM   532   C  CB    . LYS A 1 99  ? 218.057 152.960 297.907 1.00 44.99 ? 99  LYS A CB    1 
ATOM   533   C  CG    . LYS A 1 99  ? 217.931 154.244 297.110 1.00 50.23 ? 99  LYS A CG    1 
ATOM   534   C  CD    . LYS A 1 99  ? 218.949 154.309 295.983 1.00 51.37 ? 99  LYS A CD    1 
ATOM   535   C  CE    . LYS A 1 99  ? 220.151 155.153 296.376 1.00 49.50 ? 99  LYS A CE    1 
ATOM   536   N  NZ    . LYS A 1 99  ? 221.012 155.490 295.211 1.00 47.98 ? 99  LYS A NZ    1 
ATOM   537   N  N     . TYR A 1 100 ? 215.603 154.701 299.686 1.00 52.39 ? 100 TYR A N     1 
ATOM   538   C  CA    . TYR A 1 100 ? 215.293 155.958 300.360 1.00 49.75 ? 100 TYR A CA    1 
ATOM   539   C  C     . TYR A 1 100 ? 214.100 155.830 301.300 1.00 49.58 ? 100 TYR A C     1 
ATOM   540   O  O     . TYR A 1 100 ? 213.557 156.844 301.746 1.00 50.53 ? 100 TYR A O     1 
ATOM   541   C  CB    . TYR A 1 100 ? 215.029 157.068 299.341 1.00 50.36 ? 100 TYR A CB    1 
ATOM   542   C  CG    . TYR A 1 100 ? 216.266 157.781 298.854 1.00 53.50 ? 100 TYR A CG    1 
ATOM   543   C  CD1   . TYR A 1 100 ? 216.785 158.858 299.552 1.00 53.23 ? 100 TYR A CD1   1 
ATOM   544   C  CD2   . TYR A 1 100 ? 216.895 157.397 297.679 1.00 53.22 ? 100 TYR A CD2   1 
ATOM   545   C  CE1   . TYR A 1 100 ? 217.913 159.516 299.109 1.00 52.98 ? 100 TYR A CE1   1 
ATOM   546   C  CE2   . TYR A 1 100 ? 218.021 158.049 297.225 1.00 53.23 ? 100 TYR A CE2   1 
ATOM   547   C  CZ    . TYR A 1 100 ? 218.526 159.110 297.944 1.00 54.52 ? 100 TYR A CZ    1 
ATOM   548   O  OH    . TYR A 1 100 ? 219.649 159.766 297.496 1.00 54.09 ? 100 TYR A OH    1 
ATOM   549   N  N     . ALA A 1 101 ? 213.676 154.603 301.609 1.00 42.79 ? 101 ALA A N     1 
ATOM   550   C  CA    . ALA A 1 101 ? 212.476 154.395 302.412 1.00 45.10 ? 101 ALA A CA    1 
ATOM   551   C  C     . ALA A 1 101 ? 212.615 154.907 303.839 1.00 47.25 ? 101 ALA A C     1 
ATOM   552   O  O     . ALA A 1 101 ? 211.595 155.131 304.500 1.00 45.14 ? 101 ALA A O     1 
ATOM   553   C  CB    . ALA A 1 101 ? 212.111 152.911 302.434 1.00 41.76 ? 101 ALA A CB    1 
ATOM   554   N  N     . ASP A 1 102 ? 213.839 155.100 304.326 1.00 49.40 ? 102 ASP A N     1 
ATOM   555   C  CA    . ASP A 1 102 ? 214.075 155.555 305.688 1.00 45.23 ? 102 ASP A CA    1 
ATOM   556   C  C     . ASP A 1 102 ? 214.499 157.013 305.777 1.00 43.76 ? 102 ASP A C     1 
ATOM   557   O  O     . ASP A 1 102 ? 214.390 157.606 306.856 1.00 43.27 ? 102 ASP A O     1 
ATOM   558   C  CB    . ASP A 1 102 ? 215.146 154.681 306.354 1.00 47.35 ? 102 ASP A CB    1 
ATOM   559   C  CG    . ASP A 1 102 ? 216.448 154.670 305.577 1.00 48.92 ? 102 ASP A CG    1 
ATOM   560   O  OD1   . ASP A 1 102 ? 216.585 153.835 304.658 1.00 47.84 ? 102 ASP A OD1   1 
ATOM   561   O  OD2   . ASP A 1 102 ? 217.329 155.500 305.879 1.00 46.70 ? 102 ASP A OD2   1 
ATOM   562   N  N     . ARG A 1 103 ? 214.971 157.604 304.683 1.00 47.78 ? 103 ARG A N     1 
ATOM   563   C  CA    . ARG A 1 103 ? 215.424 158.989 304.700 1.00 48.53 ? 103 ARG A CA    1 
ATOM   564   C  C     . ARG A 1 103 ? 214.227 159.924 304.794 1.00 48.73 ? 103 ARG A C     1 
ATOM   565   O  O     . ARG A 1 103 ? 213.268 159.795 304.027 1.00 49.72 ? 103 ARG A O     1 
ATOM   566   C  CB    . ARG A 1 103 ? 216.239 159.286 303.443 1.00 48.19 ? 103 ARG A CB    1 
ATOM   567   C  CG    . ARG A 1 103 ? 217.502 158.455 303.307 1.00 50.93 ? 103 ARG A CG    1 
ATOM   568   C  CD    . ARG A 1 103 ? 218.589 158.950 304.239 1.00 49.84 ? 103 ARG A CD    1 
ATOM   569   N  NE    . ARG A 1 103 ? 218.912 160.352 303.997 1.00 51.54 ? 103 ARG A NE    1 
ATOM   570   C  CZ    . ARG A 1 103 ? 219.664 160.786 302.995 1.00 51.43 ? 103 ARG A CZ    1 
ATOM   571   N  NH1   . ARG A 1 103 ? 220.195 159.952 302.117 1.00 46.88 ? 103 ARG A NH1   1 
ATOM   572   N  NH2   . ARG A 1 103 ? 219.888 162.091 302.871 1.00 53.58 ? 103 ARG A NH2   1 
ATOM   573   N  N     . GLU A 1 104 ? 214.275 160.860 305.740 1.00 47.12 ? 104 GLU A N     1 
ATOM   574   C  CA    . GLU A 1 104 ? 213.234 161.867 305.878 1.00 48.30 ? 104 GLU A CA    1 
ATOM   575   C  C     . GLU A 1 104 ? 213.712 163.258 305.478 1.00 49.28 ? 104 GLU A C     1 
ATOM   576   O  O     . GLU A 1 104 ? 212.887 164.105 305.117 1.00 48.23 ? 104 GLU A O     1 
ATOM   577   C  CB    . GLU A 1 104 ? 212.709 161.875 307.325 1.00 46.44 ? 104 GLU A CB    1 
ATOM   578   C  CG    . GLU A 1 104 ? 211.598 162.875 307.646 1.00 48.12 ? 104 GLU A CG    1 
ATOM   579   C  CD    . GLU A 1 104 ? 212.114 164.268 307.946 1.00 48.18 ? 104 GLU A CD    1 
ATOM   580   O  OE1   . GLU A 1 104 ? 211.345 165.238 307.775 1.00 46.96 ? 104 GLU A OE1   1 
ATOM   581   O  OE2   . GLU A 1 104 ? 213.289 164.393 308.352 1.00 47.35 ? 104 GLU A OE2   1 
ATOM   582   N  N     . ASP A 1 105 ? 215.021 163.493 305.496 1.00 43.75 ? 105 ASP A N     1 
ATOM   583   C  CA    . ASP A 1 105 ? 215.609 164.791 305.201 1.00 41.88 ? 105 ASP A CA    1 
ATOM   584   C  C     . ASP A 1 105 ? 215.799 165.042 303.706 1.00 43.47 ? 105 ASP A C     1 
ATOM   585   O  O     . ASP A 1 105 ? 216.638 165.874 303.341 1.00 38.83 ? 105 ASP A O     1 
ATOM   586   C  CB    . ASP A 1 105 ? 216.950 164.927 305.925 1.00 37.68 ? 105 ASP A CB    1 
ATOM   587   C  CG    . ASP A 1 105 ? 217.933 163.836 305.541 1.00 36.72 ? 105 ASP A CG    1 
ATOM   588   O  OD1   . ASP A 1 105 ? 217.559 162.646 305.602 1.00 37.21 ? 105 ASP A OD1   1 
ATOM   589   O  OD2   . ASP A 1 105 ? 219.084 164.168 305.187 1.00 38.68 ? 105 ASP A OD2   1 
ATOM   590   N  N     . MET A 1 106 ? 215.075 164.342 302.836 1.00 50.88 ? 106 MET A N     1 
ATOM   591   C  CA    . MET A 1 106 ? 215.164 164.559 301.398 1.00 47.56 ? 106 MET A CA    1 
ATOM   592   C  C     . MET A 1 106 ? 213.777 164.788 300.822 1.00 47.28 ? 106 MET A C     1 
ATOM   593   O  O     . MET A 1 106 ? 212.798 164.187 301.275 1.00 48.78 ? 106 MET A O     1 
ATOM   594   C  CB    . MET A 1 106 ? 215.820 163.376 300.681 1.00 45.10 ? 106 MET A CB    1 
ATOM   595   C  CG    . MET A 1 106 ? 217.330 163.346 300.791 1.00 45.45 ? 106 MET A CG    1 
ATOM   596   S  SD    . MET A 1 106 ? 218.154 164.124 299.389 1.00 55.43 ? 106 MET A SD    1 
ATOM   597   C  CE    . MET A 1 106 ? 217.867 162.919 298.099 1.00 47.60 ? 106 MET A CE    1 
ATOM   598   N  N     . ILE A 1 107 ? 213.702 165.652 299.815 1.00 46.74 ? 107 ILE A N     1 
ATOM   599   C  CA    . ILE A 1 107 ? 212.475 165.923 299.078 1.00 48.33 ? 107 ILE A CA    1 
ATOM   600   C  C     . ILE A 1 107 ? 212.657 165.404 297.659 1.00 48.54 ? 107 ILE A C     1 
ATOM   601   O  O     . ILE A 1 107 ? 213.676 165.681 297.019 1.00 50.37 ? 107 ILE A O     1 
ATOM   602   C  CB    . ILE A 1 107 ? 212.133 167.422 299.075 1.00 48.72 ? 107 ILE A CB    1 
ATOM   603   C  CG1   . ILE A 1 107 ? 212.074 167.952 300.506 1.00 48.78 ? 107 ILE A CG1   1 
ATOM   604   C  CG2   . ILE A 1 107 ? 210.826 167.668 298.356 1.00 43.47 ? 107 ILE A CG2   1 
ATOM   605   C  CD1   . ILE A 1 107 ? 211.486 169.331 300.616 1.00 45.84 ? 107 ILE A CD1   1 
ATOM   606   N  N     . ILE A 1 108 ? 211.678 164.648 297.174 1.00 45.14 ? 108 ILE A N     1 
ATOM   607   C  CA    . ILE A 1 108 ? 211.784 163.942 295.904 1.00 46.36 ? 108 ILE A CA    1 
ATOM   608   C  C     . ILE A 1 108 ? 210.780 164.523 294.921 1.00 49.22 ? 108 ILE A C     1 
ATOM   609   O  O     . ILE A 1 108 ? 209.593 164.653 295.237 1.00 48.13 ? 108 ILE A O     1 
ATOM   610   C  CB    . ILE A 1 108 ? 211.565 162.432 296.086 1.00 46.00 ? 108 ILE A CB    1 
ATOM   611   C  CG1   . ILE A 1 108 ? 212.584 161.874 297.080 1.00 46.15 ? 108 ILE A CG1   1 
ATOM   612   C  CG2   . ILE A 1 108 ? 211.659 161.725 294.758 1.00 48.15 ? 108 ILE A CG2   1 
ATOM   613   C  CD1   . ILE A 1 108 ? 212.718 160.373 297.047 1.00 47.00 ? 108 ILE A CD1   1 
ATOM   614   N  N     . MET A 1 109 ? 211.262 164.868 293.730 1.00 48.40 ? 109 MET A N     1 
ATOM   615   C  CA    . MET A 1 109 ? 210.434 165.374 292.644 1.00 45.83 ? 109 MET A CA    1 
ATOM   616   C  C     . MET A 1 109 ? 210.486 164.403 291.476 1.00 45.83 ? 109 MET A C     1 
ATOM   617   O  O     . MET A 1 109 ? 211.571 163.978 291.067 1.00 42.22 ? 109 MET A O     1 
ATOM   618   C  CB    . MET A 1 109 ? 210.902 166.759 292.196 1.00 45.58 ? 109 MET A CB    1 
ATOM   619   C  CG    . MET A 1 109 ? 209.846 167.547 291.454 1.00 47.47 ? 109 MET A CG    1 
ATOM   620   S  SD    . MET A 1 109 ? 210.544 168.798 290.367 1.00 60.31 ? 109 MET A SD    1 
ATOM   621   C  CE    . MET A 1 109 ? 209.192 169.964 290.306 1.00 45.84 ? 109 MET A CE    1 
ATOM   622   N  N     . PHE A 1 110 ? 209.321 164.057 290.943 1.00 49.99 ? 110 PHE A N     1 
ATOM   623   C  CA    . PHE A 1 110 ? 209.205 163.136 289.822 1.00 52.14 ? 110 PHE A CA    1 
ATOM   624   C  C     . PHE A 1 110 ? 208.574 163.867 288.646 1.00 52.11 ? 110 PHE A C     1 
ATOM   625   O  O     . PHE A 1 110 ? 207.493 164.447 288.783 1.00 50.53 ? 110 PHE A O     1 
ATOM   626   C  CB    . PHE A 1 110 ? 208.370 161.917 290.217 1.00 49.35 ? 110 PHE A CB    1 
ATOM   627   C  CG    . PHE A 1 110 ? 208.320 160.844 289.172 1.00 50.31 ? 110 PHE A CG    1 
ATOM   628   C  CD1   . PHE A 1 110 ? 207.408 160.906 288.136 1.00 49.75 ? 110 PHE A CD1   1 
ATOM   629   C  CD2   . PHE A 1 110 ? 209.181 159.768 289.234 1.00 49.99 ? 110 PHE A CD2   1 
ATOM   630   C  CE1   . PHE A 1 110 ? 207.360 159.918 287.182 1.00 51.18 ? 110 PHE A CE1   1 
ATOM   631   C  CE2   . PHE A 1 110 ? 209.137 158.779 288.281 1.00 50.08 ? 110 PHE A CE2   1 
ATOM   632   C  CZ    . PHE A 1 110 ? 208.225 158.854 287.254 1.00 50.21 ? 110 PHE A CZ    1 
ATOM   633   N  N     . VAL A 1 111 ? 209.243 163.841 287.497 1.00 51.08 ? 111 VAL A N     1 
ATOM   634   C  CA    . VAL A 1 111 ? 208.784 164.554 286.311 1.00 52.64 ? 111 VAL A CA    1 
ATOM   635   C  C     . VAL A 1 111 ? 209.046 163.703 285.077 1.00 55.45 ? 111 VAL A C     1 
ATOM   636   O  O     . VAL A 1 111 ? 210.063 163.008 284.993 1.00 54.52 ? 111 VAL A O     1 
ATOM   637   C  CB    . VAL A 1 111 ? 209.471 165.926 286.165 1.00 51.47 ? 111 VAL A CB    1 
ATOM   638   C  CG1   . VAL A 1 111 ? 208.882 166.919 287.134 1.00 49.68 ? 111 VAL A CG1   1 
ATOM   639   C  CG2   . VAL A 1 111 ? 210.954 165.791 286.393 1.00 48.10 ? 111 VAL A CG2   1 
ATOM   640   N  N     . ASP A 1 112 ? 208.127 163.761 284.117 1.00 54.89 ? 112 ASP A N     1 
ATOM   641   C  CA    . ASP A 1 112 ? 208.390 163.197 282.804 1.00 53.61 ? 112 ASP A CA    1 
ATOM   642   C  C     . ASP A 1 112 ? 209.536 163.952 282.148 1.00 53.22 ? 112 ASP A C     1 
ATOM   643   O  O     . ASP A 1 112 ? 209.710 165.153 282.367 1.00 49.60 ? 112 ASP A O     1 
ATOM   644   C  CB    . ASP A 1 112 ? 207.145 163.269 281.925 1.00 50.97 ? 112 ASP A CB    1 
ATOM   645   C  CG    . ASP A 1 112 ? 205.909 162.756 282.625 1.00 53.60 ? 112 ASP A CG    1 
ATOM   646   O  OD1   . ASP A 1 112 ? 206.015 162.374 283.808 1.00 52.43 ? 112 ASP A OD1   1 
ATOM   647   O  OD2   . ASP A 1 112 ? 204.834 162.730 281.991 1.00 54.42 ? 112 ASP A OD2   1 
ATOM   648   N  N     . SER A 1 113 ? 210.322 163.247 281.343 1.00 49.88 ? 113 SER A N     1 
ATOM   649   C  CA    . SER A 1 113 ? 211.556 163.803 280.819 1.00 48.27 ? 113 SER A CA    1 
ATOM   650   C  C     . SER A 1 113 ? 211.473 164.252 279.369 1.00 49.43 ? 113 SER A C     1 
ATOM   651   O  O     . SER A 1 113 ? 212.185 165.186 278.993 1.00 45.78 ? 113 SER A O     1 
ATOM   652   C  CB    . SER A 1 113 ? 212.692 162.785 280.959 1.00 42.98 ? 113 SER A CB    1 
ATOM   653   O  OG    . SER A 1 113 ? 213.950 163.424 280.879 1.00 41.72 ? 113 SER A OG    1 
ATOM   654   N  N     . TYR A 1 114 ? 210.638 163.625 278.547 1.00 56.60 ? 114 TYR A N     1 
ATOM   655   C  CA    . TYR A 1 114 ? 210.678 163.907 277.118 1.00 55.26 ? 114 TYR A CA    1 
ATOM   656   C  C     . TYR A 1 114 ? 209.986 165.205 276.732 1.00 55.77 ? 114 TYR A C     1 
ATOM   657   O  O     . TYR A 1 114 ? 210.302 165.768 275.679 1.00 55.53 ? 114 TYR A O     1 
ATOM   658   C  CB    . TYR A 1 114 ? 210.058 162.751 276.331 1.00 49.49 ? 114 TYR A CB    1 
ATOM   659   C  CG    . TYR A 1 114 ? 210.954 161.542 276.225 1.00 52.22 ? 114 TYR A CG    1 
ATOM   660   C  CD1   . TYR A 1 114 ? 212.330 161.673 276.257 1.00 52.60 ? 114 TYR A CD1   1 
ATOM   661   C  CD2   . TYR A 1 114 ? 210.423 160.268 276.109 1.00 54.84 ? 114 TYR A CD2   1 
ATOM   662   C  CE1   . TYR A 1 114 ? 213.151 160.573 276.170 1.00 54.05 ? 114 TYR A CE1   1 
ATOM   663   C  CE2   . TYR A 1 114 ? 211.238 159.162 276.020 1.00 55.98 ? 114 TYR A CE2   1 
ATOM   664   C  CZ    . TYR A 1 114 ? 212.601 159.322 276.050 1.00 55.62 ? 114 TYR A CZ    1 
ATOM   665   O  OH    . TYR A 1 114 ? 213.420 158.224 275.961 1.00 51.74 ? 114 TYR A OH    1 
ATOM   666   N  N     . ASP A 1 115 ? 209.051 165.698 277.537 1.00 54.48 ? 115 ASP A N     1 
ATOM   667   C  CA    . ASP A 1 115 ? 208.268 166.874 277.165 1.00 54.79 ? 115 ASP A CA    1 
ATOM   668   C  C     . ASP A 1 115 ? 208.140 167.837 278.340 1.00 54.12 ? 115 ASP A C     1 
ATOM   669   O  O     . ASP A 1 115 ? 207.058 168.337 278.646 1.00 51.50 ? 115 ASP A O     1 
ATOM   670   C  CB    . ASP A 1 115 ? 206.891 166.464 276.650 1.00 50.38 ? 115 ASP A CB    1 
ATOM   671   C  CG    . ASP A 1 115 ? 206.217 165.436 277.536 1.00 53.56 ? 115 ASP A CG    1 
ATOM   672   O  OD1   . ASP A 1 115 ? 206.592 165.324 278.719 1.00 58.57 ? 115 ASP A OD1   1 
ATOM   673   O  OD2   . ASP A 1 115 ? 205.307 164.736 277.049 1.00 52.77 ? 115 ASP A OD2   1 
ATOM   674   N  N     . VAL A 1 116 ? 209.251 168.116 279.014 1.00 50.21 ? 116 VAL A N     1 
ATOM   675   C  CA    . VAL A 1 116 ? 209.264 169.016 280.161 1.00 50.28 ? 116 VAL A CA    1 
ATOM   676   C  C     . VAL A 1 116 ? 210.529 169.859 280.106 1.00 53.20 ? 116 VAL A C     1 
ATOM   677   O  O     . VAL A 1 116 ? 211.611 169.351 279.797 1.00 52.29 ? 116 VAL A O     1 
ATOM   678   C  CB    . VAL A 1 116 ? 209.183 168.230 281.487 1.00 50.74 ? 116 VAL A CB    1 
ATOM   679   C  CG1   . VAL A 1 116 ? 209.792 169.019 282.624 1.00 50.06 ? 116 VAL A CG1   1 
ATOM   680   C  CG2   . VAL A 1 116 ? 207.752 167.876 281.804 1.00 46.88 ? 116 VAL A CG2   1 
ATOM   681   N  N     . ILE A 1 117 ? 210.391 171.156 280.385 1.00 50.88 ? 117 ILE A N     1 
ATOM   682   C  CA    . ILE A 1 117 ? 211.528 172.053 280.563 1.00 49.05 ? 117 ILE A CA    1 
ATOM   683   C  C     . ILE A 1 117 ? 211.314 172.851 281.841 1.00 46.56 ? 117 ILE A C     1 
ATOM   684   O  O     . ILE A 1 117 ? 210.189 173.263 282.141 1.00 44.65 ? 117 ILE A O     1 
ATOM   685   C  CB    . ILE A 1 117 ? 211.737 172.986 279.352 1.00 46.30 ? 117 ILE A CB    1 
ATOM   686   C  CG1   . ILE A 1 117 ? 210.619 174.019 279.241 1.00 46.06 ? 117 ILE A CG1   1 
ATOM   687   C  CG2   . ILE A 1 117 ? 211.858 172.186 278.070 1.00 45.19 ? 117 ILE A CG2   1 
ATOM   688   C  CD1   . ILE A 1 117 ? 210.517 174.651 277.878 1.00 46.07 ? 117 ILE A CD1   1 
ATOM   689   N  N     . LEU A 1 118 ? 212.385 173.035 282.609 1.00 46.53 ? 118 LEU A N     1 
ATOM   690   C  CA    . LEU A 1 118 ? 212.313 173.771 283.863 1.00 45.85 ? 118 LEU A CA    1 
ATOM   691   C  C     . LEU A 1 118 ? 212.535 175.255 283.614 1.00 46.63 ? 118 LEU A C     1 
ATOM   692   O  O     . LEU A 1 118 ? 213.342 175.640 282.766 1.00 46.35 ? 118 LEU A O     1 
ATOM   693   C  CB    . LEU A 1 118 ? 213.358 173.256 284.850 1.00 44.16 ? 118 LEU A CB    1 
ATOM   694   C  CG    . LEU A 1 118 ? 213.382 171.767 285.178 1.00 46.06 ? 118 LEU A CG    1 
ATOM   695   C  CD1   . LEU A 1 118 ? 214.683 171.418 285.856 1.00 46.13 ? 118 LEU A CD1   1 
ATOM   696   C  CD2   . LEU A 1 118 ? 212.227 171.394 286.063 1.00 45.61 ? 118 LEU A CD2   1 
ATOM   697   N  N     . ALA A 1 119 ? 211.819 176.091 284.360 1.00 47.43 ? 119 ALA A N     1 
ATOM   698   C  CA    . ALA A 1 119 ? 211.919 177.533 284.205 1.00 48.39 ? 119 ALA A CA    1 
ATOM   699   C  C     . ALA A 1 119 ? 212.155 178.270 285.512 1.00 50.01 ? 119 ALA A C     1 
ATOM   700   O  O     . ALA A 1 119 ? 212.043 179.499 285.538 1.00 47.02 ? 119 ALA A O     1 
ATOM   701   C  CB    . ALA A 1 119 ? 210.654 178.087 283.537 1.00 45.48 ? 119 ALA A CB    1 
ATOM   702   N  N     . GLY A 1 120 ? 212.475 177.566 286.594 1.00 45.26 ? 120 GLY A N     1 
ATOM   703   C  CA    . GLY A 1 120 ? 212.697 178.211 287.873 1.00 44.12 ? 120 GLY A CA    1 
ATOM   704   C  C     . GLY A 1 120 ? 213.962 177.740 288.558 1.00 44.30 ? 120 GLY A C     1 
ATOM   705   O  O     . GLY A 1 120 ? 214.731 176.968 287.982 1.00 44.24 ? 120 GLY A O     1 
ATOM   706   N  N     . SER A 1 121 ? 214.186 178.193 289.783 1.00 46.60 ? 121 SER A N     1 
ATOM   707   C  CA    . SER A 1 121 ? 215.388 177.893 290.543 1.00 48.82 ? 121 SER A CA    1 
ATOM   708   C  C     . SER A 1 121 ? 215.062 176.994 291.728 1.00 46.44 ? 121 SER A C     1 
ATOM   709   O  O     . SER A 1 121 ? 213.937 177.011 292.236 1.00 43.80 ? 121 SER A O     1 
ATOM   710   C  CB    . SER A 1 121 ? 216.040 179.193 291.035 1.00 45.82 ? 121 SER A CB    1 
ATOM   711   O  OG    . SER A 1 121 ? 215.110 179.990 291.743 1.00 42.06 ? 121 SER A OG    1 
ATOM   712   N  N     . PRO A 1 122 ? 216.021 176.183 292.193 1.00 40.11 ? 122 PRO A N     1 
ATOM   713   C  CA    . PRO A 1 122 ? 215.692 175.232 293.268 1.00 39.93 ? 122 PRO A CA    1 
ATOM   714   C  C     . PRO A 1 122 ? 215.234 175.900 294.553 1.00 44.25 ? 122 PRO A C     1 
ATOM   715   O  O     . PRO A 1 122 ? 214.346 175.374 295.236 1.00 41.74 ? 122 PRO A O     1 
ATOM   716   C  CB    . PRO A 1 122 ? 216.998 174.451 293.460 1.00 41.31 ? 122 PRO A CB    1 
ATOM   717   C  CG    . PRO A 1 122 ? 218.064 175.355 292.971 1.00 41.21 ? 122 PRO A CG    1 
ATOM   718   C  CD    . PRO A 1 122 ? 217.465 176.215 291.896 1.00 38.33 ? 122 PRO A CD    1 
ATOM   719   N  N     . THR A 1 123 ? 215.805 177.056 294.895 1.00 50.40 ? 123 THR A N     1 
ATOM   720   C  CA    . THR A 1 123 ? 215.395 177.752 296.109 1.00 47.91 ? 123 THR A CA    1 
ATOM   721   C  C     . THR A 1 123 ? 213.958 178.244 296.005 1.00 47.63 ? 123 THR A C     1 
ATOM   722   O  O     . THR A 1 123 ? 213.187 178.144 296.966 1.00 46.62 ? 123 THR A O     1 
ATOM   723   C  CB    . THR A 1 123 ? 216.337 178.920 296.384 1.00 48.54 ? 123 THR A CB    1 
ATOM   724   O  OG1   . THR A 1 123 ? 216.206 179.892 295.342 1.00 43.95 ? 123 THR A OG1   1 
ATOM   725   C  CG2   . THR A 1 123 ? 217.775 178.435 296.432 1.00 44.94 ? 123 THR A CG2   1 
ATOM   726   N  N     . GLU A 1 124 ? 213.581 178.783 294.845 1.00 47.59 ? 124 GLU A N     1 
ATOM   727   C  CA    . GLU A 1 124 ? 212.210 179.239 294.647 1.00 47.17 ? 124 GLU A CA    1 
ATOM   728   C  C     . GLU A 1 124 ? 211.228 178.078 294.742 1.00 44.23 ? 124 GLU A C     1 
ATOM   729   O  O     . GLU A 1 124 ? 210.160 178.202 295.355 1.00 40.62 ? 124 GLU A O     1 
ATOM   730   C  CB    . GLU A 1 124 ? 212.098 179.938 293.293 1.00 49.01 ? 124 GLU A CB    1 
ATOM   731   C  CG    . GLU A 1 124 ? 210.849 180.769 293.094 1.00 50.66 ? 124 GLU A CG    1 
ATOM   732   C  CD    . GLU A 1 124 ? 210.867 181.515 291.772 1.00 50.24 ? 124 GLU A CD    1 
ATOM   733   O  OE1   . GLU A 1 124 ? 211.967 181.696 291.211 1.00 48.48 ? 124 GLU A OE1   1 
ATOM   734   O  OE2   . GLU A 1 124 ? 209.787 181.919 291.294 1.00 49.32 ? 124 GLU A OE2   1 
ATOM   735   N  N     . LEU A 1 125 ? 211.580 176.939 294.141 1.00 43.36 ? 125 LEU A N     1 
ATOM   736   C  CA    . LEU A 1 125 ? 210.734 175.754 294.222 1.00 48.21 ? 125 LEU A CA    1 
ATOM   737   C  C     . LEU A 1 125 ? 210.564 175.310 295.666 1.00 48.43 ? 125 LEU A C     1 
ATOM   738   O  O     . LEU A 1 125 ? 209.449 175.001 296.103 1.00 45.84 ? 125 LEU A O     1 
ATOM   739   C  CB    . LEU A 1 125 ? 211.348 174.633 293.383 1.00 43.13 ? 125 LEU A CB    1 
ATOM   740   C  CG    . LEU A 1 125 ? 210.809 173.200 293.378 1.00 45.35 ? 125 LEU A CG    1 
ATOM   741   C  CD1   . LEU A 1 125 ? 209.301 173.137 293.532 1.00 43.32 ? 125 LEU A CD1   1 
ATOM   742   C  CD2   . LEU A 1 125 ? 211.244 172.505 292.101 1.00 44.22 ? 125 LEU A CD2   1 
ATOM   743   N  N     . LEU A 1 126 ? 211.659 175.280 296.426 1.00 44.31 ? 126 LEU A N     1 
ATOM   744   C  CA    . LEU A 1 126 ? 211.578 174.865 297.822 1.00 41.53 ? 126 LEU A CA    1 
ATOM   745   C  C     . LEU A 1 126 ? 210.711 175.816 298.632 1.00 43.97 ? 126 LEU A C     1 
ATOM   746   O  O     . LEU A 1 126 ? 209.899 175.377 299.456 1.00 43.12 ? 126 LEU A O     1 
ATOM   747   C  CB    . LEU A 1 126 ? 212.979 174.783 298.417 1.00 41.61 ? 126 LEU A CB    1 
ATOM   748   C  CG    . LEU A 1 126 ? 213.584 173.387 298.375 1.00 43.76 ? 126 LEU A CG    1 
ATOM   749   C  CD1   . LEU A 1 126 ? 215.090 173.465 298.550 1.00 42.55 ? 126 LEU A CD1   1 
ATOM   750   C  CD2   . LEU A 1 126 ? 212.950 172.517 299.435 1.00 44.11 ? 126 LEU A CD2   1 
ATOM   751   N  N     . LYS A 1 127 ? 210.869 177.122 298.410 1.00 45.72 ? 127 LYS A N     1 
ATOM   752   C  CA    . LYS A 1 127 ? 210.062 178.100 299.128 1.00 43.28 ? 127 LYS A CA    1 
ATOM   753   C  C     . LYS A 1 127 ? 208.580 177.929 298.821 1.00 43.29 ? 127 LYS A C     1 
ATOM   754   O  O     . LYS A 1 127 ? 207.745 177.942 299.732 1.00 40.27 ? 127 LYS A O     1 
ATOM   755   C  CB    . LYS A 1 127 ? 210.526 179.513 298.774 1.00 41.14 ? 127 LYS A CB    1 
ATOM   756   C  CG    . LYS A 1 127 ? 209.786 180.622 299.499 1.00 42.79 ? 127 LYS A CG    1 
ATOM   757   C  CD    . LYS A 1 127 ? 208.754 181.280 298.596 1.00 43.70 ? 127 LYS A CD    1 
ATOM   758   C  CE    . LYS A 1 127 ? 209.402 182.263 297.637 1.00 42.71 ? 127 LYS A CE    1 
ATOM   759   N  NZ    . LYS A 1 127 ? 208.391 183.076 296.905 1.00 39.12 ? 127 LYS A NZ    1 
ATOM   760   N  N     . LYS A 1 128 ? 208.234 177.758 297.543 1.00 46.63 ? 128 LYS A N     1 
ATOM   761   C  CA    . LYS A 1 128 ? 206.828 177.598 297.183 1.00 50.10 ? 128 LYS A CA    1 
ATOM   762   C  C     . LYS A 1 128 ? 206.253 176.307 297.752 1.00 48.16 ? 128 LYS A C     1 
ATOM   763   O  O     . LYS A 1 128 ? 205.105 176.280 298.214 1.00 47.07 ? 128 LYS A O     1 
ATOM   764   C  CB    . LYS A 1 128 ? 206.664 177.643 295.666 1.00 48.34 ? 128 LYS A CB    1 
ATOM   765   C  CG    . LYS A 1 128 ? 206.773 179.036 295.077 1.00 47.07 ? 128 LYS A CG    1 
ATOM   766   C  CD    . LYS A 1 128 ? 206.629 179.009 293.569 1.00 49.55 ? 128 LYS A CD    1 
ATOM   767   C  CE    . LYS A 1 128 ? 206.596 180.413 293.000 1.00 49.35 ? 128 LYS A CE    1 
ATOM   768   N  NZ    . LYS A 1 128 ? 206.310 180.410 291.544 1.00 48.65 ? 128 LYS A NZ    1 
ATOM   769   N  N     . PHE A 1 129 ? 207.033 175.222 297.725 1.00 46.07 ? 129 PHE A N     1 
ATOM   770   C  CA    . PHE A 1 129 ? 206.559 173.965 298.295 1.00 47.94 ? 129 PHE A CA    1 
ATOM   771   C  C     . PHE A 1 129 ? 206.320 174.094 299.793 1.00 48.21 ? 129 PHE A C     1 
ATOM   772   O  O     . PHE A 1 129 ? 205.295 173.631 300.304 1.00 45.07 ? 129 PHE A O     1 
ATOM   773   C  CB    . PHE A 1 129 ? 207.558 172.847 298.010 1.00 45.63 ? 129 PHE A CB    1 
ATOM   774   C  CG    . PHE A 1 129 ? 207.305 171.595 298.797 1.00 48.77 ? 129 PHE A CG    1 
ATOM   775   C  CD1   . PHE A 1 129 ? 206.100 170.936 298.700 1.00 47.17 ? 129 PHE A CD1   1 
ATOM   776   C  CD2   . PHE A 1 129 ? 208.273 171.079 299.636 1.00 47.41 ? 129 PHE A CD2   1 
ATOM   777   C  CE1   . PHE A 1 129 ? 205.861 169.788 299.418 1.00 48.32 ? 129 PHE A CE1   1 
ATOM   778   C  CE2   . PHE A 1 129 ? 208.036 169.930 300.358 1.00 47.39 ? 129 PHE A CE2   1 
ATOM   779   C  CZ    . PHE A 1 129 ? 206.828 169.286 300.249 1.00 50.56 ? 129 PHE A CZ    1 
ATOM   780   N  N     . VAL A 1 130 ? 207.250 174.726 300.511 1.00 45.43 ? 130 VAL A N     1 
ATOM   781   C  CA    . VAL A 1 130 ? 207.077 174.912 301.949 1.00 41.56 ? 130 VAL A CA    1 
ATOM   782   C  C     . VAL A 1 130 ? 205.857 175.780 302.227 1.00 39.78 ? 130 VAL A C     1 
ATOM   783   O  O     . VAL A 1 130 ? 205.105 175.536 303.178 1.00 39.83 ? 130 VAL A O     1 
ATOM   784   C  CB    . VAL A 1 130 ? 208.359 175.507 302.563 1.00 43.41 ? 130 VAL A CB    1 
ATOM   785   C  CG1   . VAL A 1 130 ? 208.045 176.280 303.832 1.00 42.17 ? 130 VAL A CG1   1 
ATOM   786   C  CG2   . VAL A 1 130 ? 209.366 174.404 302.842 1.00 40.22 ? 130 VAL A CG2   1 
ATOM   787   N  N     . GLN A 1 131 ? 205.633 176.798 301.394 1.00 41.13 ? 131 GLN A N     1 
ATOM   788   C  CA    . GLN A 1 131 ? 204.447 177.634 301.548 1.00 45.67 ? 131 GLN A CA    1 
ATOM   789   C  C     . GLN A 1 131 ? 203.172 176.830 301.337 1.00 47.83 ? 131 GLN A C     1 
ATOM   790   O  O     . GLN A 1 131 ? 202.161 177.070 302.006 1.00 45.07 ? 131 GLN A O     1 
ATOM   791   C  CB    . GLN A 1 131 ? 204.507 178.807 300.573 1.00 43.69 ? 131 GLN A CB    1 
ATOM   792   C  CG    . GLN A 1 131 ? 204.071 180.129 301.159 1.00 43.89 ? 131 GLN A CG    1 
ATOM   793   C  CD    . GLN A 1 131 ? 204.764 181.300 300.496 1.00 47.91 ? 131 GLN A CD    1 
ATOM   794   O  OE1   . GLN A 1 131 ? 205.986 181.317 300.365 1.00 46.20 ? 131 GLN A OE1   1 
ATOM   795   N  NE2   . GLN A 1 131 ? 203.984 182.283 300.064 1.00 47.37 ? 131 GLN A NE2   1 
ATOM   796   N  N     . SER A 1 132 ? 203.192 175.880 300.397 1.00 47.05 ? 132 SER A N     1 
ATOM   797   C  CA    . SER A 1 132 ? 202.032 175.015 300.207 1.00 44.46 ? 132 SER A CA    1 
ATOM   798   C  C     . SER A 1 132 ? 201.743 174.186 301.452 1.00 45.21 ? 132 SER A C     1 
ATOM   799   O  O     . SER A 1 132 ? 200.580 174.043 301.846 1.00 46.85 ? 132 SER A O     1 
ATOM   800   C  CB    . SER A 1 132 ? 202.245 174.104 299.000 1.00 44.75 ? 132 SER A CB    1 
ATOM   801   O  OG    . SER A 1 132 ? 201.743 174.705 297.819 1.00 45.39 ? 132 SER A OG    1 
ATOM   802   N  N     . GLY A 1 133 ? 202.777 173.631 302.077 1.00 38.72 ? 133 GLY A N     1 
ATOM   803   C  CA    . GLY A 1 133 ? 202.624 172.945 303.344 1.00 37.09 ? 133 GLY A CA    1 
ATOM   804   C  C     . GLY A 1 133 ? 202.362 171.457 303.242 1.00 36.54 ? 133 GLY A C     1 
ATOM   805   O  O     . GLY A 1 133 ? 202.796 170.689 304.106 1.00 37.12 ? 133 GLY A O     1 
ATOM   806   N  N     . SER A 1 134 ? 201.663 171.035 302.195 1.00 42.57 ? 134 SER A N     1 
ATOM   807   C  CA    . SER A 1 134 ? 201.268 169.640 302.081 1.00 44.66 ? 134 SER A CA    1 
ATOM   808   C  C     . SER A 1 134 ? 202.486 168.750 301.853 1.00 45.85 ? 134 SER A C     1 
ATOM   809   O  O     . SER A 1 134 ? 203.549 169.200 301.420 1.00 45.56 ? 134 SER A O     1 
ATOM   810   C  CB    . SER A 1 134 ? 200.264 169.456 300.945 1.00 41.25 ? 134 SER A CB    1 
ATOM   811   O  OG    . SER A 1 134 ? 199.104 170.240 301.157 1.00 41.47 ? 134 SER A OG    1 
ATOM   812   N  N     . ARG A 1 135 ? 202.319 167.470 302.167 1.00 47.25 ? 135 ARG A N     1 
ATOM   813   C  CA    . ARG A 1 135 ? 203.372 166.482 301.988 1.00 48.28 ? 135 ARG A CA    1 
ATOM   814   C  C     . ARG A 1 135 ? 203.367 165.858 300.601 1.00 48.06 ? 135 ARG A C     1 
ATOM   815   O  O     . ARG A 1 135 ? 204.215 165.006 300.320 1.00 47.26 ? 135 ARG A O     1 
ATOM   816   C  CB    . ARG A 1 135 ? 203.246 165.385 303.048 1.00 46.00 ? 135 ARG A CB    1 
ATOM   817   C  CG    . ARG A 1 135 ? 202.954 165.913 304.441 1.00 45.68 ? 135 ARG A CG    1 
ATOM   818   C  CD    . ARG A 1 135 ? 204.135 165.716 305.375 1.00 46.95 ? 135 ARG A CD    1 
ATOM   819   N  NE    . ARG A 1 135 ? 204.542 164.318 305.449 1.00 48.25 ? 135 ARG A NE    1 
ATOM   820   C  CZ    . ARG A 1 135 ? 205.680 163.896 305.984 1.00 46.55 ? 135 ARG A CZ    1 
ATOM   821   N  NH1   . ARG A 1 135 ? 206.548 164.740 306.517 1.00 44.84 ? 135 ARG A NH1   1 
ATOM   822   N  NH2   . ARG A 1 135 ? 205.952 162.594 305.987 1.00 42.62 ? 135 ARG A NH2   1 
ATOM   823   N  N     . LEU A 1 136 ? 202.434 166.250 299.737 1.00 45.34 ? 136 LEU A N     1 
ATOM   824   C  CA    . LEU A 1 136 ? 202.412 165.768 298.358 1.00 44.17 ? 136 LEU A CA    1 
ATOM   825   C  C     . LEU A 1 136 ? 201.553 166.711 297.535 1.00 45.60 ? 136 LEU A C     1 
ATOM   826   O  O     . LEU A 1 136 ? 200.362 166.864 297.818 1.00 42.87 ? 136 LEU A O     1 
ATOM   827   C  CB    . LEU A 1 136 ? 201.872 164.342 298.279 1.00 40.16 ? 136 LEU A CB    1 
ATOM   828   C  CG    . LEU A 1 136 ? 202.531 163.427 297.246 1.00 39.94 ? 136 LEU A CG    1 
ATOM   829   C  CD1   . LEU A 1 136 ? 204.020 163.339 297.492 1.00 40.69 ? 136 LEU A CD1   1 
ATOM   830   C  CD2   . LEU A 1 136 ? 201.905 162.048 297.265 1.00 43.57 ? 136 LEU A CD2   1 
ATOM   831   N  N     . LEU A 1 137 ? 202.147 167.344 296.529 1.00 48.76 ? 137 LEU A N     1 
ATOM   832   C  CA    . LEU A 1 137 ? 201.420 168.166 295.572 1.00 48.33 ? 137 LEU A CA    1 
ATOM   833   C  C     . LEU A 1 137 ? 201.490 167.512 294.204 1.00 48.57 ? 137 LEU A C     1 
ATOM   834   O  O     . LEU A 1 137 ? 202.581 167.205 293.718 1.00 48.53 ? 137 LEU A O     1 
ATOM   835   C  CB    . LEU A 1 137 ? 201.986 169.581 295.503 1.00 45.10 ? 137 LEU A CB    1 
ATOM   836   C  CG    . LEU A 1 137 ? 201.789 170.465 296.723 1.00 46.02 ? 137 LEU A CG    1 
ATOM   837   C  CD1   . LEU A 1 137 ? 202.987 170.378 297.616 1.00 46.30 ? 137 LEU A CD1   1 
ATOM   838   C  CD2   . LEU A 1 137 ? 201.565 171.890 296.273 1.00 41.71 ? 137 LEU A CD2   1 
ATOM   839   N  N     . PHE A 1 138 ? 200.335 167.307 293.588 1.00 50.64 ? 138 PHE A N     1 
ATOM   840   C  CA    . PHE A 1 138 ? 200.269 166.811 292.226 1.00 51.32 ? 138 PHE A CA    1 
ATOM   841   C  C     . PHE A 1 138 ? 200.079 167.995 291.282 1.00 50.00 ? 138 PHE A C     1 
ATOM   842   O  O     . PHE A 1 138 ? 200.063 169.154 291.701 1.00 50.72 ? 138 PHE A O     1 
ATOM   843   C  CB    . PHE A 1 138 ? 199.151 165.782 292.097 1.00 52.15 ? 138 PHE A CB    1 
ATOM   844   C  CG    . PHE A 1 138 ? 199.486 164.451 292.697 1.00 51.76 ? 138 PHE A CG    1 
ATOM   845   C  CD1   . PHE A 1 138 ? 199.441 164.265 294.065 1.00 50.71 ? 138 PHE A CD1   1 
ATOM   846   C  CD2   . PHE A 1 138 ? 199.854 163.388 291.894 1.00 49.68 ? 138 PHE A CD2   1 
ATOM   847   C  CE1   . PHE A 1 138 ? 199.750 163.044 294.620 1.00 50.91 ? 138 PHE A CE1   1 
ATOM   848   C  CE2   . PHE A 1 138 ? 200.165 162.166 292.445 1.00 49.62 ? 138 PHE A CE2   1 
ATOM   849   C  CZ    . PHE A 1 138 ? 200.113 161.993 293.810 1.00 49.15 ? 138 PHE A CZ    1 
ATOM   850   N  N     . SER A 1 139 ? 199.947 167.720 289.992 1.00 46.71 ? 139 SER A N     1 
ATOM   851   C  CA    . SER A 1 139 ? 199.668 168.746 289.000 1.00 49.01 ? 139 SER A CA    1 
ATOM   852   C  C     . SER A 1 139 ? 198.210 168.636 288.590 1.00 45.53 ? 139 SER A C     1 
ATOM   853   O  O     . SER A 1 139 ? 197.745 167.549 288.231 1.00 45.93 ? 139 SER A O     1 
ATOM   854   C  CB    . SER A 1 139 ? 200.582 168.602 287.783 1.00 49.21 ? 139 SER A CB    1 
ATOM   855   O  OG    . SER A 1 139 ? 200.097 167.612 286.896 1.00 46.77 ? 139 SER A OG    1 
ATOM   856   N  N     . ALA A 1 140 ? 197.495 169.751 288.640 1.00 37.98 ? 140 ALA A N     1 
ATOM   857   C  CA    . ALA A 1 140 ? 196.064 169.772 288.378 1.00 41.33 ? 140 ALA A CA    1 
ATOM   858   C  C     . ALA A 1 140 ? 195.802 170.205 286.944 1.00 41.29 ? 140 ALA A C     1 
ATOM   859   O  O     . ALA A 1 140 ? 196.274 171.262 286.515 1.00 38.60 ? 140 ALA A O     1 
ATOM   860   C  CB    . ALA A 1 140 ? 195.352 170.709 289.351 1.00 37.29 ? 140 ALA A CB    1 
ATOM   861   N  N     . GLU A 1 141 ? 195.056 169.388 286.211 1.00 47.34 ? 141 GLU A N     1 
ATOM   862   C  CA    . GLU A 1 141 ? 194.618 169.699 284.859 1.00 46.55 ? 141 GLU A CA    1 
ATOM   863   C  C     . GLU A 1 141 ? 193.100 169.876 284.864 1.00 47.24 ? 141 GLU A C     1 
ATOM   864   O  O     . GLU A 1 141 ? 192.457 169.848 285.915 1.00 46.19 ? 141 GLU A O     1 
ATOM   865   C  CB    . GLU A 1 141 ? 195.071 168.612 283.882 1.00 44.39 ? 141 GLU A CB    1 
ATOM   866   C  CG    . GLU A 1 141 ? 194.375 167.276 284.062 1.00 47.51 ? 141 GLU A CG    1 
ATOM   867   C  CD    . GLU A 1 141 ? 194.456 166.406 282.823 1.00 51.47 ? 141 GLU A CD    1 
ATOM   868   O  OE1   . GLU A 1 141 ? 194.302 165.173 282.948 1.00 50.98 ? 141 GLU A OE1   1 
ATOM   869   O  OE2   . GLU A 1 141 ? 194.672 166.956 281.723 1.00 49.68 ? 141 GLU A OE2   1 
ATOM   870   N  N     . SER A 1 142 ? 192.526 170.068 283.680 1.00 42.00 ? 142 SER A N     1 
ATOM   871   C  CA    . SER A 1 142 ? 191.099 170.325 283.555 1.00 43.63 ? 142 SER A CA    1 
ATOM   872   C  C     . SER A 1 142 ? 190.332 169.199 282.874 1.00 43.56 ? 142 SER A C     1 
ATOM   873   O  O     . SER A 1 142 ? 189.114 169.315 282.707 1.00 41.86 ? 142 SER A O     1 
ATOM   874   C  CB    . SER A 1 142 ? 190.869 171.637 282.796 1.00 40.91 ? 142 SER A CB    1 
ATOM   875   O  OG    . SER A 1 142 ? 189.495 171.974 282.775 1.00 40.51 ? 142 SER A OG    1 
ATOM   876   N  N     . PHE A 1 143 ? 190.998 168.114 282.488 1.00 43.96 ? 143 PHE A N     1 
ATOM   877   C  CA    . PHE A 1 143 ? 190.360 167.006 281.795 1.00 39.71 ? 143 PHE A CA    1 
ATOM   878   C  C     . PHE A 1 143 ? 190.533 165.717 282.588 1.00 42.16 ? 143 PHE A C     1 
ATOM   879   O  O     . PHE A 1 143 ? 191.485 165.562 283.356 1.00 43.17 ? 143 PHE A O     1 
ATOM   880   C  CB    . PHE A 1 143 ? 190.941 166.820 280.387 1.00 39.01 ? 143 PHE A CB    1 
ATOM   881   C  CG    . PHE A 1 143 ? 190.705 167.987 279.470 1.00 45.34 ? 143 PHE A CG    1 
ATOM   882   C  CD1   . PHE A 1 143 ? 189.590 168.793 279.619 1.00 42.11 ? 143 PHE A CD1   1 
ATOM   883   C  CD2   . PHE A 1 143 ? 191.596 168.269 278.449 1.00 46.70 ? 143 PHE A CD2   1 
ATOM   884   C  CE1   . PHE A 1 143 ? 189.373 169.863 278.772 1.00 39.31 ? 143 PHE A CE1   1 
ATOM   885   C  CE2   . PHE A 1 143 ? 191.383 169.336 277.600 1.00 44.59 ? 143 PHE A CE2   1 
ATOM   886   C  CZ    . PHE A 1 143 ? 190.271 170.133 277.761 1.00 40.92 ? 143 PHE A CZ    1 
ATOM   887   N  N     . CYS A 1 144 ? 189.594 164.791 282.395 1.00 50.77 ? 144 CYS A N     1 
ATOM   888   C  CA    . CYS A 1 144 ? 189.638 163.466 283.016 1.00 54.15 ? 144 CYS A CA    1 
ATOM   889   C  C     . CYS A 1 144 ? 189.922 162.460 281.904 1.00 55.27 ? 144 CYS A C     1 
ATOM   890   O  O     . CYS A 1 144 ? 189.010 161.959 281.246 1.00 54.00 ? 144 CYS A O     1 
ATOM   891   C  CB    . CYS A 1 144 ? 188.331 163.163 283.736 1.00 53.63 ? 144 CYS A CB    1 
ATOM   892   S  SG    . CYS A 1 144 ? 188.326 163.570 285.492 1.00 63.07 ? 144 CYS A SG    1 
ATOM   893   N  N     . TRP A 1 145 ? 191.202 162.164 281.695 1.00 52.80 ? 145 TRP A N     1 
ATOM   894   C  CA    . TRP A 1 145 ? 191.622 161.396 280.528 1.00 48.49 ? 145 TRP A CA    1 
ATOM   895   C  C     . TRP A 1 145 ? 191.171 159.937 280.596 1.00 47.68 ? 145 TRP A C     1 
ATOM   896   O  O     . TRP A 1 145 ? 190.386 159.509 279.739 1.00 45.94 ? 145 TRP A O     1 
ATOM   897   C  CB    . TRP A 1 145 ? 193.142 161.492 280.348 1.00 47.74 ? 145 TRP A CB    1 
ATOM   898   C  CG    . TRP A 1 145 ? 193.739 160.408 279.495 1.00 47.56 ? 145 TRP A CG    1 
ATOM   899   C  CD1   . TRP A 1 145 ? 193.294 159.981 278.276 1.00 46.69 ? 145 TRP A CD1   1 
ATOM   900   C  CD2   . TRP A 1 145 ? 194.900 159.622 279.795 1.00 49.47 ? 145 TRP A CD2   1 
ATOM   901   N  NE1   . TRP A 1 145 ? 194.101 158.974 277.802 1.00 48.31 ? 145 TRP A NE1   1 
ATOM   902   C  CE2   . TRP A 1 145 ? 195.095 158.736 278.715 1.00 49.30 ? 145 TRP A CE2   1 
ATOM   903   C  CE3   . TRP A 1 145 ? 195.791 159.580 280.871 1.00 47.86 ? 145 TRP A CE3   1 
ATOM   904   C  CZ2   . TRP A 1 145 ? 196.143 157.819 278.683 1.00 48.30 ? 145 TRP A CZ2   1 
ATOM   905   C  CZ3   . TRP A 1 145 ? 196.830 158.669 280.836 1.00 46.70 ? 145 TRP A CZ3   1 
ATOM   906   C  CH2   . TRP A 1 145 ? 196.997 157.802 279.750 1.00 45.78 ? 145 TRP A CH2   1 
ATOM   907   N  N     . PRO A 1 146 ? 191.635 159.129 281.573 1.00 49.38 ? 146 PRO A N     1 
ATOM   908   C  CA    . PRO A 1 146 ? 191.376 157.683 281.488 1.00 50.42 ? 146 PRO A CA    1 
ATOM   909   C  C     . PRO A 1 146 ? 189.911 157.328 281.672 1.00 46.50 ? 146 PRO A C     1 
ATOM   910   O  O     . PRO A 1 146 ? 189.306 156.688 280.807 1.00 44.35 ? 146 PRO A O     1 
ATOM   911   C  CB    . PRO A 1 146 ? 192.232 157.097 282.621 1.00 46.36 ? 146 PRO A CB    1 
ATOM   912   C  CG    . PRO A 1 146 ? 192.956 158.253 283.240 1.00 44.18 ? 146 PRO A CG    1 
ATOM   913   C  CD    . PRO A 1 146 ? 192.196 159.479 282.885 1.00 45.63 ? 146 PRO A CD    1 
ATOM   914   N  N     . GLU A 1 147 ? 189.330 157.751 282.790 1.00 43.52 ? 147 GLU A N     1 
ATOM   915   C  CA    . GLU A 1 147 ? 187.961 157.411 283.136 1.00 43.97 ? 147 GLU A CA    1 
ATOM   916   C  C     . GLU A 1 147 ? 187.161 158.681 283.389 1.00 44.91 ? 147 GLU A C     1 
ATOM   917   O  O     . GLU A 1 147 ? 187.620 159.610 284.059 1.00 45.24 ? 147 GLU A O     1 
ATOM   918   C  CB    . GLU A 1 147 ? 187.907 156.497 284.366 1.00 43.53 ? 147 GLU A CB    1 
ATOM   919   C  CG    . GLU A 1 147 ? 186.525 155.933 284.659 1.00 42.60 ? 147 GLU A CG    1 
ATOM   920   C  CD    . GLU A 1 147 ? 186.565 154.738 285.594 1.00 45.68 ? 147 GLU A CD    1 
ATOM   921   O  OE1   . GLU A 1 147 ? 186.273 154.910 286.796 1.00 47.32 ? 147 GLU A OE1   1 
ATOM   922   O  OE2   . GLU A 1 147 ? 186.886 153.625 285.127 1.00 47.30 ? 147 GLU A OE2   1 
ATOM   923   N  N     . TRP A 1 148 ? 185.949 158.698 282.849 1.00 54.68 ? 148 TRP A N     1 
ATOM   924   C  CA    . TRP A 1 148 ? 185.064 159.855 282.895 1.00 57.09 ? 148 TRP A CA    1 
ATOM   925   C  C     . TRP A 1 148 ? 184.067 159.807 284.040 1.00 55.90 ? 148 TRP A C     1 
ATOM   926   O  O     . TRP A 1 148 ? 183.594 160.855 284.485 1.00 54.81 ? 148 TRP A O     1 
ATOM   927   C  CB    . TRP A 1 148 ? 184.310 159.975 281.564 1.00 54.96 ? 148 TRP A CB    1 
ATOM   928   C  CG    . TRP A 1 148 ? 183.191 160.963 281.571 1.00 54.89 ? 148 TRP A CG    1 
ATOM   929   C  CD1   . TRP A 1 148 ? 181.858 160.687 281.504 1.00 52.97 ? 148 TRP A CD1   1 
ATOM   930   C  CD2   . TRP A 1 148 ? 183.303 162.388 281.643 1.00 56.85 ? 148 TRP A CD2   1 
ATOM   931   N  NE1   . TRP A 1 148 ? 181.131 161.852 281.534 1.00 55.68 ? 148 TRP A NE1   1 
ATOM   932   C  CE2   . TRP A 1 148 ? 181.995 162.912 281.618 1.00 56.05 ? 148 TRP A CE2   1 
ATOM   933   C  CE3   . TRP A 1 148 ? 184.383 163.273 281.728 1.00 54.77 ? 148 TRP A CE3   1 
ATOM   934   C  CZ2   . TRP A 1 148 ? 181.738 164.278 281.676 1.00 51.88 ? 148 TRP A CZ2   1 
ATOM   935   C  CZ3   . TRP A 1 148 ? 184.124 164.630 281.784 1.00 56.59 ? 148 TRP A CZ3   1 
ATOM   936   C  CH2   . TRP A 1 148 ? 182.812 165.119 281.758 1.00 54.75 ? 148 TRP A CH2   1 
ATOM   937   N  N     . GLY A 1 149 ? 183.750 158.613 284.544 1.00 42.46 ? 149 GLY A N     1 
ATOM   938   C  CA    . GLY A 1 149 ? 182.736 158.481 285.574 1.00 41.15 ? 149 GLY A CA    1 
ATOM   939   C  C     . GLY A 1 149 ? 183.118 159.081 286.912 1.00 44.11 ? 149 GLY A C     1 
ATOM   940   O  O     . GLY A 1 149 ? 182.231 159.441 287.693 1.00 43.34 ? 149 GLY A O     1 
ATOM   941   N  N     . LEU A 1 150 ? 184.411 159.204 287.194 1.00 45.13 ? 150 LEU A N     1 
ATOM   942   C  CA    . LEU A 1 150 ? 184.871 159.732 288.473 1.00 45.08 ? 150 LEU A CA    1 
ATOM   943   C  C     . LEU A 1 150 ? 184.868 161.255 288.526 1.00 45.04 ? 150 LEU A C     1 
ATOM   944   O  O     . LEU A 1 150 ? 185.500 161.827 289.419 1.00 43.33 ? 150 LEU A O     1 
ATOM   945   C  CB    . LEU A 1 150 ? 186.276 159.212 288.784 1.00 43.68 ? 150 LEU A CB    1 
ATOM   946   C  CG    . LEU A 1 150 ? 186.438 157.694 288.875 1.00 45.09 ? 150 LEU A CG    1 
ATOM   947   C  CD1   . LEU A 1 150 ? 187.804 157.339 289.434 1.00 44.97 ? 150 LEU A CD1   1 
ATOM   948   C  CD2   . LEU A 1 150 ? 185.334 157.087 289.725 1.00 41.01 ? 150 LEU A CD2   1 
ATOM   949   N  N     . ALA A 1 151 ? 184.176 161.918 287.598 1.00 43.54 ? 151 ALA A N     1 
ATOM   950   C  CA    . ALA A 1 151 ? 184.202 163.376 287.550 1.00 42.66 ? 151 ALA A CA    1 
ATOM   951   C  C     . ALA A 1 151 ? 183.567 163.992 288.791 1.00 44.33 ? 151 ALA A C     1 
ATOM   952   O  O     . ALA A 1 151 ? 184.065 164.991 289.323 1.00 41.02 ? 151 ALA A O     1 
ATOM   953   C  CB    . ALA A 1 151 ? 183.498 163.871 286.287 1.00 38.08 ? 151 ALA A CB    1 
ATOM   954   N  N     . GLU A 1 152 ? 182.463 163.417 289.264 1.00 50.83 ? 152 GLU A N     1 
ATOM   955   C  CA    . GLU A 1 152 ? 181.702 164.027 290.346 1.00 50.01 ? 152 GLU A CA    1 
ATOM   956   C  C     . GLU A 1 152 ? 182.272 163.739 291.730 1.00 47.41 ? 152 GLU A C     1 
ATOM   957   O  O     . GLU A 1 152 ? 181.856 164.387 292.695 1.00 43.64 ? 152 GLU A O     1 
ATOM   958   C  CB    . GLU A 1 152 ? 180.246 163.560 290.287 1.00 46.66 ? 152 GLU A CB    1 
ATOM   959   C  CG    . GLU A 1 152 ? 179.431 164.221 289.185 1.00 43.84 ? 152 GLU A CG    1 
ATOM   960   C  CD    . GLU A 1 152 ? 179.096 165.671 289.484 1.00 46.46 ? 152 GLU A CD    1 
ATOM   961   O  OE1   . GLU A 1 152 ? 178.557 166.353 288.587 1.00 46.35 ? 152 GLU A OE1   1 
ATOM   962   O  OE2   . GLU A 1 152 ? 179.363 166.131 290.615 1.00 48.39 ? 152 GLU A OE2   1 
ATOM   963   N  N     . GLN A 1 153 ? 183.202 162.792 291.856 1.00 49.56 ? 153 GLN A N     1 
ATOM   964   C  CA    . GLN A 1 153 ? 183.755 162.465 293.165 1.00 52.57 ? 153 GLN A CA    1 
ATOM   965   C  C     . GLN A 1 153 ? 184.826 163.447 293.622 1.00 53.92 ? 153 GLN A C     1 
ATOM   966   O  O     . GLN A 1 153 ? 185.130 163.493 294.818 1.00 51.85 ? 153 GLN A O     1 
ATOM   967   C  CB    . GLN A 1 153 ? 184.335 161.047 293.159 1.00 51.80 ? 153 GLN A CB    1 
ATOM   968   C  CG    . GLN A 1 153 ? 183.296 159.931 293.129 1.00 50.15 ? 153 GLN A CG    1 
ATOM   969   C  CD    . GLN A 1 153 ? 182.581 159.811 291.795 1.00 49.78 ? 153 GLN A CD    1 
ATOM   970   O  OE1   . GLN A 1 153 ? 182.857 160.555 290.854 1.00 46.34 ? 153 GLN A OE1   1 
ATOM   971   N  NE2   . GLN A 1 153 ? 181.649 158.867 291.709 1.00 51.39 ? 153 GLN A NE2   1 
ATOM   972   N  N     . TYR A 1 154 ? 185.398 164.228 292.709 1.00 52.85 ? 154 TYR A N     1 
ATOM   973   C  CA    . TYR A 1 154 ? 186.453 165.152 293.086 1.00 52.24 ? 154 TYR A CA    1 
ATOM   974   C  C     . TYR A 1 154 ? 185.898 166.264 293.975 1.00 51.91 ? 154 TYR A C     1 
ATOM   975   O  O     . TYR A 1 154 ? 184.771 166.723 293.777 1.00 46.10 ? 154 TYR A O     1 
ATOM   976   C  CB    . TYR A 1 154 ? 187.102 165.770 291.852 1.00 50.05 ? 154 TYR A CB    1 
ATOM   977   C  CG    . TYR A 1 154 ? 188.092 164.877 291.144 1.00 50.27 ? 154 TYR A CG    1 
ATOM   978   C  CD1   . TYR A 1 154 ? 189.401 164.768 291.590 1.00 48.93 ? 154 TYR A CD1   1 
ATOM   979   C  CD2   . TYR A 1 154 ? 187.723 164.157 290.018 1.00 47.35 ? 154 TYR A CD2   1 
ATOM   980   C  CE1   . TYR A 1 154 ? 190.309 163.958 290.941 1.00 47.87 ? 154 TYR A CE1   1 
ATOM   981   C  CE2   . TYR A 1 154 ? 188.623 163.347 289.363 1.00 47.61 ? 154 TYR A CE2   1 
ATOM   982   C  CZ    . TYR A 1 154 ? 189.914 163.250 289.827 1.00 49.14 ? 154 TYR A CZ    1 
ATOM   983   O  OH    . TYR A 1 154 ? 190.813 162.442 289.172 1.00 47.47 ? 154 TYR A OH    1 
ATOM   984   N  N     . PRO A 1 155 ? 186.666 166.699 294.972 1.00 47.11 ? 155 PRO A N     1 
ATOM   985   C  CA    . PRO A 1 155 ? 186.278 167.892 295.728 1.00 43.97 ? 155 PRO A CA    1 
ATOM   986   C  C     . PRO A 1 155 ? 186.112 169.087 294.804 1.00 44.09 ? 155 PRO A C     1 
ATOM   987   O  O     . PRO A 1 155 ? 186.843 169.252 293.825 1.00 43.60 ? 155 PRO A O     1 
ATOM   988   C  CB    . PRO A 1 155 ? 187.444 168.101 296.700 1.00 43.18 ? 155 PRO A CB    1 
ATOM   989   C  CG    . PRO A 1 155 ? 188.221 166.821 296.706 1.00 43.59 ? 155 PRO A CG    1 
ATOM   990   C  CD    . PRO A 1 155 ? 187.654 165.879 295.690 1.00 42.43 ? 155 PRO A CD    1 
ATOM   991   N  N     . GLU A 1 156 ? 185.127 169.921 295.120 1.00 41.49 ? 156 GLU A N     1 
ATOM   992   C  CA    . GLU A 1 156 ? 184.826 171.087 294.302 1.00 40.87 ? 156 GLU A CA    1 
ATOM   993   C  C     . GLU A 1 156 ? 185.940 172.121 294.419 1.00 40.82 ? 156 GLU A C     1 
ATOM   994   O  O     . GLU A 1 156 ? 186.596 172.230 295.460 1.00 38.55 ? 156 GLU A O     1 
ATOM   995   C  CB    . GLU A 1 156 ? 183.482 171.691 294.715 1.00 42.72 ? 156 GLU A CB    1 
ATOM   996   C  CG    . GLU A 1 156 ? 183.579 172.880 295.660 1.00 45.14 ? 156 GLU A CG    1 
ATOM   997   C  CD    . GLU A 1 156 ? 184.034 172.486 297.055 1.00 45.09 ? 156 GLU A CD    1 
ATOM   998   O  OE1   . GLU A 1 156 ? 184.007 171.279 297.376 1.00 42.13 ? 156 GLU A OE1   1 
ATOM   999   O  OE2   . GLU A 1 156 ? 184.424 173.384 297.828 1.00 44.93 ? 156 GLU A OE2   1 
ATOM   1000  N  N     . VAL A 1 157 ? 186.172 172.857 293.334 1.00 44.89 ? 157 VAL A N     1 
ATOM   1001  C  CA    . VAL A 1 157 ? 187.134 173.952 293.303 1.00 48.96 ? 157 VAL A CA    1 
ATOM   1002  C  C     . VAL A 1 157 ? 186.514 175.094 292.511 1.00 43.28 ? 157 VAL A C     1 
ATOM   1003  O  O     . VAL A 1 157 ? 185.963 174.874 291.428 1.00 38.98 ? 157 VAL A O     1 
ATOM   1004  C  CB    . VAL A 1 157 ? 188.478 173.520 292.686 1.00 49.46 ? 157 VAL A CB    1 
ATOM   1005  C  CG1   . VAL A 1 157 ? 189.244 174.726 292.164 1.00 42.72 ? 157 VAL A CG1   1 
ATOM   1006  C  CG2   . VAL A 1 157 ? 189.307 172.765 293.709 1.00 42.23 ? 157 VAL A CG2   1 
ATOM   1007  N  N     . GLY A 1 158 ? 186.602 176.306 293.052 1.00 41.18 ? 158 GLY A N     1 
ATOM   1008  C  CA    . GLY A 1 158 ? 185.973 177.455 292.433 1.00 40.48 ? 158 GLY A CA    1 
ATOM   1009  C  C     . GLY A 1 158 ? 186.562 177.868 291.098 1.00 43.01 ? 158 GLY A C     1 
ATOM   1010  O  O     . GLY A 1 158 ? 185.895 177.771 290.065 1.00 39.20 ? 158 GLY A O     1 
ATOM   1011  N  N     . THR A 1 159 ? 187.814 178.324 291.103 1.00 50.56 ? 159 THR A N     1 
ATOM   1012  C  CA    . THR A 1 159 ? 188.433 178.924 289.929 1.00 49.50 ? 159 THR A CA    1 
ATOM   1013  C  C     . THR A 1 159 ? 189.546 178.079 289.330 1.00 48.97 ? 159 THR A C     1 
ATOM   1014  O  O     . THR A 1 159 ? 189.597 177.903 288.109 1.00 48.63 ? 159 THR A O     1 
ATOM   1015  C  CB    . THR A 1 159 ? 188.982 180.313 290.284 1.00 46.95 ? 159 THR A CB    1 
ATOM   1016  O  OG1   . THR A 1 159 ? 190.011 180.181 291.273 1.00 45.89 ? 159 THR A OG1   1 
ATOM   1017  C  CG2   . THR A 1 159 ? 187.874 181.197 290.828 1.00 44.07 ? 159 THR A CG2   1 
ATOM   1018  N  N     . GLY A 1 160 ? 190.443 177.551 290.153 1.00 45.68 ? 160 GLY A N     1 
ATOM   1019  C  CA    . GLY A 1 160 ? 191.594 176.842 289.643 1.00 47.91 ? 160 GLY A CA    1 
ATOM   1020  C  C     . GLY A 1 160 ? 191.219 175.508 289.024 1.00 50.58 ? 160 GLY A C     1 
ATOM   1021  O  O     . GLY A 1 160 ? 190.057 175.105 288.956 1.00 48.85 ? 160 GLY A O     1 
ATOM   1022  N  N     . LYS A 1 161 ? 192.248 174.816 288.545 1.00 47.41 ? 161 LYS A N     1 
ATOM   1023  C  CA    . LYS A 1 161 ? 192.055 173.487 287.988 1.00 44.71 ? 161 LYS A CA    1 
ATOM   1024  C  C     . LYS A 1 161 ? 191.605 172.521 289.077 1.00 46.23 ? 161 LYS A C     1 
ATOM   1025  O  O     . LYS A 1 161 ? 191.946 172.670 290.252 1.00 46.14 ? 161 LYS A O     1 
ATOM   1026  C  CB    . LYS A 1 161 ? 193.341 172.994 287.333 1.00 43.45 ? 161 LYS A CB    1 
ATOM   1027  C  CG    . LYS A 1 161 ? 194.122 174.087 286.627 1.00 45.95 ? 161 LYS A CG    1 
ATOM   1028  C  CD    . LYS A 1 161 ? 193.365 174.616 285.424 1.00 44.33 ? 161 LYS A CD    1 
ATOM   1029  C  CE    . LYS A 1 161 ? 194.290 175.356 284.480 1.00 44.10 ? 161 LYS A CE    1 
ATOM   1030  N  NZ    . LYS A 1 161 ? 195.480 174.536 284.122 1.00 45.02 ? 161 LYS A NZ    1 
ATOM   1031  N  N     . ARG A 1 162 ? 190.821 171.526 288.675 1.00 49.28 ? 162 ARG A N     1 
ATOM   1032  C  CA    . ARG A 1 162 ? 190.148 170.636 289.611 1.00 49.89 ? 162 ARG A CA    1 
ATOM   1033  C  C     . ARG A 1 162 ? 190.736 169.236 289.664 1.00 48.25 ? 162 ARG A C     1 
ATOM   1034  O  O     . ARG A 1 162 ? 190.960 168.711 290.756 1.00 49.01 ? 162 ARG A O     1 
ATOM   1035  C  CB    . ARG A 1 162 ? 188.661 170.542 289.252 1.00 47.00 ? 162 ARG A CB    1 
ATOM   1036  C  CG    . ARG A 1 162 ? 187.785 169.882 290.299 1.00 44.19 ? 162 ARG A CG    1 
ATOM   1037  C  CD    . ARG A 1 162 ? 186.326 170.255 290.076 1.00 45.66 ? 162 ARG A CD    1 
ATOM   1038  N  NE    . ARG A 1 162 ? 185.562 169.172 289.466 1.00 49.15 ? 162 ARG A NE    1 
ATOM   1039  C  CZ    . ARG A 1 162 ? 184.472 168.637 289.995 1.00 50.55 ? 162 ARG A CZ    1 
ATOM   1040  N  NH1   . ARG A 1 162 ? 183.979 169.066 291.145 1.00 52.01 ? 162 ARG A NH1   1 
ATOM   1041  N  NH2   . ARG A 1 162 ? 183.857 167.648 289.353 1.00 48.93 ? 162 ARG A NH2   1 
ATOM   1042  N  N     . PHE A 1 163 ? 191.007 168.622 288.518 1.00 45.70 ? 163 PHE A N     1 
ATOM   1043  C  CA    . PHE A 1 163 ? 191.345 167.208 288.460 1.00 49.24 ? 163 PHE A CA    1 
ATOM   1044  C  C     . PHE A 1 163 ? 192.811 166.985 288.831 1.00 48.49 ? 163 PHE A C     1 
ATOM   1045  O  O     . PHE A 1 163 ? 193.507 167.888 289.299 1.00 45.83 ? 163 PHE A O     1 
ATOM   1046  C  CB    . PHE A 1 163 ? 191.017 166.654 287.078 1.00 48.98 ? 163 PHE A CB    1 
ATOM   1047  C  CG    . PHE A 1 163 ? 189.593 166.876 286.660 1.00 47.75 ? 163 PHE A CG    1 
ATOM   1048  C  CD1   . PHE A 1 163 ? 188.576 166.889 287.598 1.00 46.95 ? 163 PHE A CD1   1 
ATOM   1049  C  CD2   . PHE A 1 163 ? 189.270 167.064 285.329 1.00 45.03 ? 163 PHE A CD2   1 
ATOM   1050  C  CE1   . PHE A 1 163 ? 187.268 167.092 287.218 1.00 47.58 ? 163 PHE A CE1   1 
ATOM   1051  C  CE2   . PHE A 1 163 ? 187.963 167.264 284.942 1.00 44.04 ? 163 PHE A CE2   1 
ATOM   1052  C  CZ    . PHE A 1 163 ? 186.960 167.279 285.889 1.00 44.26 ? 163 PHE A CZ    1 
ATOM   1053  N  N     . LEU A 1 164 ? 193.287 165.760 288.629 1.00 48.85 ? 164 LEU A N     1 
ATOM   1054  C  CA    . LEU A 1 164 ? 194.636 165.349 288.987 1.00 50.53 ? 164 LEU A CA    1 
ATOM   1055  C  C     . LEU A 1 164 ? 195.350 164.805 287.760 1.00 50.48 ? 164 LEU A C     1 
ATOM   1056  O  O     . LEU A 1 164 ? 194.771 164.040 286.983 1.00 50.78 ? 164 LEU A O     1 
ATOM   1057  C  CB    . LEU A 1 164 ? 194.606 164.280 290.080 1.00 50.38 ? 164 LEU A CB    1 
ATOM   1058  C  CG    . LEU A 1 164 ? 195.924 163.601 290.444 1.00 50.12 ? 164 LEU A CG    1 
ATOM   1059  C  CD1   . LEU A 1 164 ? 196.118 163.569 291.943 1.00 44.47 ? 164 LEU A CD1   1 
ATOM   1060  C  CD2   . LEU A 1 164 ? 195.959 162.194 289.882 1.00 45.79 ? 164 LEU A CD2   1 
ATOM   1061  N  N     . ASN A 1 165 ? 196.611 165.196 287.590 1.00 44.63 ? 165 ASN A N     1 
ATOM   1062  C  CA    . ASN A 1 165 ? 197.439 164.703 286.498 1.00 42.92 ? 165 ASN A CA    1 
ATOM   1063  C  C     . ASN A 1 165 ? 198.745 164.188 287.083 1.00 45.49 ? 165 ASN A C     1 
ATOM   1064  O  O     . ASN A 1 165 ? 199.328 164.828 287.962 1.00 47.11 ? 165 ASN A O     1 
ATOM   1065  C  CB    . ASN A 1 165 ? 197.696 165.802 285.460 1.00 41.51 ? 165 ASN A CB    1 
ATOM   1066  C  CG    . ASN A 1 165 ? 198.730 165.404 284.428 1.00 46.03 ? 165 ASN A CG    1 
ATOM   1067  O  OD1   . ASN A 1 165 ? 199.929 165.403 284.696 1.00 45.50 ? 165 ASN A OD1   1 
ATOM   1068  N  ND2   . ASN A 1 165 ? 198.266 165.066 283.231 1.00 45.80 ? 165 ASN A ND2   1 
ATOM   1069  N  N     . SER A 1 166 ? 199.203 163.034 286.593 1.00 43.55 ? 166 SER A N     1 
ATOM   1070  C  CA    . SER A 1 166 ? 200.362 162.348 287.151 1.00 43.94 ? 166 SER A CA    1 
ATOM   1071  C  C     . SER A 1 166 ? 201.661 162.690 286.431 1.00 44.23 ? 166 SER A C     1 
ATOM   1072  O  O     . SER A 1 166 ? 202.640 161.943 286.545 1.00 47.04 ? 166 SER A O     1 
ATOM   1073  C  CB    . SER A 1 166 ? 200.136 160.838 287.128 1.00 40.89 ? 166 SER A CB    1 
ATOM   1074  O  OG    . SER A 1 166 ? 200.448 160.301 285.854 1.00 37.16 ? 166 SER A OG    1 
ATOM   1075  N  N     . GLY A 1 167 ? 201.700 163.800 285.703 1.00 40.54 ? 167 GLY A N     1 
ATOM   1076  C  CA    . GLY A 1 167 ? 202.889 164.202 284.986 1.00 40.41 ? 167 GLY A CA    1 
ATOM   1077  C  C     . GLY A 1 167 ? 203.946 164.874 285.831 1.00 43.07 ? 167 GLY A C     1 
ATOM   1078  O  O     . GLY A 1 167 ? 205.003 165.241 285.306 1.00 42.77 ? 167 GLY A O     1 
ATOM   1079  N  N     . GLY A 1 168 ? 203.696 165.051 287.123 1.00 43.82 ? 168 GLY A N     1 
ATOM   1080  C  CA    . GLY A 1 168 ? 204.670 165.656 288.005 1.00 44.96 ? 168 GLY A CA    1 
ATOM   1081  C  C     . GLY A 1 168 ? 204.136 165.841 289.406 1.00 46.30 ? 168 GLY A C     1 
ATOM   1082  O  O     . GLY A 1 168 ? 202.983 166.239 289.586 1.00 45.03 ? 168 GLY A O     1 
ATOM   1083  N  N     . PHE A 1 169 ? 204.961 165.551 290.408 1.00 52.19 ? 169 PHE A N     1 
ATOM   1084  C  CA    . PHE A 1 169 ? 204.557 165.725 291.794 1.00 51.90 ? 169 PHE A CA    1 
ATOM   1085  C  C     . PHE A 1 169 ? 205.799 165.816 292.666 1.00 50.69 ? 169 PHE A C     1 
ATOM   1086  O  O     . PHE A 1 169 ? 206.860 165.315 292.292 1.00 48.06 ? 169 PHE A O     1 
ATOM   1087  C  CB    . PHE A 1 169 ? 203.642 164.583 292.250 1.00 48.84 ? 169 PHE A CB    1 
ATOM   1088  C  CG    . PHE A 1 169 ? 204.319 163.251 292.345 1.00 50.31 ? 169 PHE A CG    1 
ATOM   1089  C  CD1   . PHE A 1 169 ? 204.960 162.863 293.503 1.00 50.95 ? 169 PHE A CD1   1 
ATOM   1090  C  CD2   . PHE A 1 169 ? 204.278 162.367 291.286 1.00 49.58 ? 169 PHE A CD2   1 
ATOM   1091  C  CE1   . PHE A 1 169 ? 205.564 161.639 293.591 1.00 50.39 ? 169 PHE A CE1   1 
ATOM   1092  C  CE2   . PHE A 1 169 ? 204.886 161.139 291.374 1.00 50.58 ? 169 PHE A CE2   1 
ATOM   1093  C  CZ    . PHE A 1 169 ? 205.530 160.775 292.529 1.00 50.88 ? 169 PHE A CZ    1 
ATOM   1094  N  N     . ILE A 1 170 ? 205.659 166.460 293.821 1.00 45.08 ? 170 ILE A N     1 
ATOM   1095  C  CA    . ILE A 1 170 ? 206.773 166.715 294.726 1.00 44.46 ? 170 ILE A CA    1 
ATOM   1096  C  C     . ILE A 1 170 ? 206.317 166.448 296.153 1.00 44.95 ? 170 ILE A C     1 
ATOM   1097  O  O     . ILE A 1 170 ? 205.201 166.823 296.530 1.00 45.18 ? 170 ILE A O     1 
ATOM   1098  C  CB    . ILE A 1 170 ? 207.303 168.155 294.574 1.00 43.71 ? 170 ILE A CB    1 
ATOM   1099  C  CG1   . ILE A 1 170 ? 208.371 168.459 295.620 1.00 43.45 ? 170 ILE A CG1   1 
ATOM   1100  C  CG2   . ILE A 1 170 ? 206.168 169.155 294.643 1.00 40.56 ? 170 ILE A CG2   1 
ATOM   1101  C  CD1   . ILE A 1 170 ? 209.036 169.794 295.422 1.00 42.09 ? 170 ILE A CD1   1 
ATOM   1102  N  N     . GLY A 1 171 ? 207.165 165.794 296.936 1.00 36.80 ? 171 GLY A N     1 
ATOM   1103  C  CA    . GLY A 1 171 ? 206.822 165.514 298.318 1.00 38.59 ? 171 GLY A CA    1 
ATOM   1104  C  C     . GLY A 1 171 ? 207.978 164.857 299.037 1.00 39.89 ? 171 GLY A C     1 
ATOM   1105  O  O     . GLY A 1 171 ? 209.033 164.592 298.457 1.00 37.83 ? 171 GLY A O     1 
ATOM   1106  N  N     . PHE A 1 172 ? 207.756 164.591 300.321 1.00 44.29 ? 172 PHE A N     1 
ATOM   1107  C  CA    . PHE A 1 172 ? 208.780 163.978 301.153 1.00 41.34 ? 172 PHE A CA    1 
ATOM   1108  C  C     . PHE A 1 172 ? 208.999 162.520 300.761 1.00 41.70 ? 172 PHE A C     1 
ATOM   1109  O  O     . PHE A 1 172 ? 208.184 161.909 300.065 1.00 38.42 ? 172 PHE A O     1 
ATOM   1110  C  CB    . PHE A 1 172 ? 208.392 164.074 302.626 1.00 41.38 ? 172 PHE A CB    1 
ATOM   1111  C  CG    . PHE A 1 172 ? 208.498 165.460 303.188 1.00 45.18 ? 172 PHE A CG    1 
ATOM   1112  C  CD1   . PHE A 1 172 ? 207.454 166.355 303.055 1.00 42.74 ? 172 PHE A CD1   1 
ATOM   1113  C  CD2   . PHE A 1 172 ? 209.647 165.871 303.838 1.00 45.82 ? 172 PHE A CD2   1 
ATOM   1114  C  CE1   . PHE A 1 172 ? 207.552 167.634 303.567 1.00 42.10 ? 172 PHE A CE1   1 
ATOM   1115  C  CE2   . PHE A 1 172 ? 209.748 167.149 304.352 1.00 46.75 ? 172 PHE A CE2   1 
ATOM   1116  C  CZ    . PHE A 1 172 ? 208.699 168.029 304.216 1.00 44.66 ? 172 PHE A CZ    1 
ATOM   1117  N  N     . ALA A 1 173 ? 210.122 161.963 301.218 1.00 42.27 ? 173 ALA A N     1 
ATOM   1118  C  CA    . ALA A 1 173 ? 210.499 160.616 300.802 1.00 38.93 ? 173 ALA A CA    1 
ATOM   1119  C  C     . ALA A 1 173 ? 209.593 159.559 301.421 1.00 40.55 ? 173 ALA A C     1 
ATOM   1120  O  O     . ALA A 1 173 ? 209.209 158.594 300.750 1.00 41.07 ? 173 ALA A O     1 
ATOM   1121  C  CB    . ALA A 1 173 ? 211.959 160.349 301.163 1.00 38.41 ? 173 ALA A CB    1 
ATOM   1122  N  N     . THR A 1 174 ? 209.251 159.714 302.701 1.00 40.29 ? 174 THR A N     1 
ATOM   1123  C  CA    . THR A 1 174 ? 208.421 158.716 303.371 1.00 41.58 ? 174 THR A CA    1 
ATOM   1124  C  C     . THR A 1 174 ? 207.033 158.642 302.745 1.00 40.40 ? 174 THR A C     1 
ATOM   1125  O  O     . THR A 1 174 ? 206.499 157.549 302.510 1.00 32.81 ? 174 THR A O     1 
ATOM   1126  C  CB    . THR A 1 174 ? 208.321 159.035 304.860 1.00 39.27 ? 174 THR A CB    1 
ATOM   1127  O  OG1   . THR A 1 174 ? 207.557 160.233 305.040 1.00 36.18 ? 174 THR A OG1   1 
ATOM   1128  C  CG2   . THR A 1 174 ? 209.704 159.234 305.451 1.00 37.57 ? 174 THR A CG2   1 
ATOM   1129  N  N     . THR A 1 175 ? 206.431 159.798 302.471 1.00 42.75 ? 175 THR A N     1 
ATOM   1130  C  CA    . THR A 1 175 ? 205.107 159.807 301.860 1.00 40.94 ? 175 THR A CA    1 
ATOM   1131  C  C     . THR A 1 175 ? 205.145 159.213 300.457 1.00 41.51 ? 175 THR A C     1 
ATOM   1132  O  O     . THR A 1 175 ? 204.242 158.460 300.074 1.00 41.21 ? 175 THR A O     1 
ATOM   1133  C  CB    . THR A 1 175 ? 204.548 161.226 301.830 1.00 41.39 ? 175 THR A CB    1 
ATOM   1134  O  OG1   . THR A 1 175 ? 204.891 161.896 303.050 1.00 42.60 ? 175 THR A OG1   1 
ATOM   1135  C  CG2   . THR A 1 175 ? 203.036 161.196 301.688 1.00 40.78 ? 175 THR A CG2   1 
ATOM   1136  N  N     . ILE A 1 176 ? 206.182 159.531 299.681 1.00 43.17 ? 176 ILE A N     1 
ATOM   1137  C  CA    . ILE A 1 176 ? 206.292 158.964 298.342 1.00 43.26 ? 176 ILE A CA    1 
ATOM   1138  C  C     . ILE A 1 176 ? 206.455 157.450 298.420 1.00 44.32 ? 176 ILE A C     1 
ATOM   1139  O  O     . ILE A 1 176 ? 205.894 156.712 297.602 1.00 43.77 ? 176 ILE A O     1 
ATOM   1140  C  CB    . ILE A 1 176 ? 207.438 159.641 297.563 1.00 45.21 ? 176 ILE A CB    1 
ATOM   1141  C  CG1   . ILE A 1 176 ? 207.080 159.777 296.088 1.00 45.04 ? 176 ILE A CG1   1 
ATOM   1142  C  CG2   . ILE A 1 176 ? 208.747 158.877 297.675 1.00 41.20 ? 176 ILE A CG2   1 
ATOM   1143  C  CD1   . ILE A 1 176 ? 208.185 160.406 295.277 1.00 42.45 ? 176 ILE A CD1   1 
ATOM   1144  N  N     . HIS A 1 177 ? 207.197 156.959 299.418 1.00 42.61 ? 177 HIS A N     1 
ATOM   1145  C  CA    . HIS A 1 177 ? 207.347 155.518 299.585 1.00 44.69 ? 177 HIS A CA    1 
ATOM   1146  C  C     . HIS A 1 177 ? 206.015 154.868 299.923 1.00 44.82 ? 177 HIS A C     1 
ATOM   1147  O  O     . HIS A 1 177 ? 205.673 153.809 299.375 1.00 41.15 ? 177 HIS A O     1 
ATOM   1148  C  CB    . HIS A 1 177 ? 208.380 155.225 300.671 1.00 42.11 ? 177 HIS A CB    1 
ATOM   1149  C  CG    . HIS A 1 177 ? 208.507 153.774 301.010 1.00 44.00 ? 177 HIS A CG    1 
ATOM   1150  N  ND1   . HIS A 1 177 ? 207.974 153.229 302.157 1.00 45.73 ? 177 HIS A ND1   1 
ATOM   1151  C  CD2   . HIS A 1 177 ? 209.109 152.754 300.354 1.00 42.72 ? 177 HIS A CD2   1 
ATOM   1152  C  CE1   . HIS A 1 177 ? 208.240 151.936 302.193 1.00 44.56 ? 177 HIS A CE1   1 
ATOM   1153  N  NE2   . HIS A 1 177 ? 208.927 151.622 301.111 1.00 43.58 ? 177 HIS A NE2   1 
ATOM   1154  N  N     . GLN A 1 178 ? 205.247 155.495 300.816 1.00 43.30 ? 178 GLN A N     1 
ATOM   1155  C  CA    . GLN A 1 178 ? 203.943 154.951 301.180 1.00 42.17 ? 178 GLN A CA    1 
ATOM   1156  C  C     . GLN A 1 178 ? 203.005 154.917 299.979 1.00 41.23 ? 178 GLN A C     1 
ATOM   1157  O  O     . GLN A 1 178 ? 202.244 153.959 299.803 1.00 40.09 ? 178 GLN A O     1 
ATOM   1158  C  CB    . GLN A 1 178 ? 203.336 155.769 302.316 1.00 43.47 ? 178 GLN A CB    1 
ATOM   1159  C  CG    . GLN A 1 178 ? 204.089 155.649 303.625 1.00 45.62 ? 178 GLN A CG    1 
ATOM   1160  C  CD    . GLN A 1 178 ? 203.414 156.399 304.753 1.00 44.11 ? 178 GLN A CD    1 
ATOM   1161  O  OE1   . GLN A 1 178 ? 202.199 156.318 304.924 1.00 43.74 ? 178 GLN A OE1   1 
ATOM   1162  N  NE2   . GLN A 1 178 ? 204.200 157.135 305.528 1.00 41.71 ? 178 GLN A NE2   1 
ATOM   1163  N  N     . ILE A 1 179 ? 203.040 155.959 299.146 1.00 41.12 ? 179 ILE A N     1 
ATOM   1164  C  CA    . ILE A 1 179 ? 202.206 155.962 297.948 1.00 41.82 ? 179 ILE A CA    1 
ATOM   1165  C  C     . ILE A 1 179 ? 202.631 154.875 296.969 1.00 42.34 ? 179 ILE A C     1 
ATOM   1166  O  O     . ILE A 1 179 ? 201.782 154.166 296.418 1.00 35.89 ? 179 ILE A O     1 
ATOM   1167  C  CB    . ILE A 1 179 ? 202.219 157.347 297.274 1.00 39.73 ? 179 ILE A CB    1 
ATOM   1168  C  CG1   . ILE A 1 179 ? 201.800 158.430 298.264 1.00 37.58 ? 179 ILE A CG1   1 
ATOM   1169  C  CG2   . ILE A 1 179 ? 201.303 157.360 296.062 1.00 37.20 ? 179 ILE A CG2   1 
ATOM   1170  C  CD1   . ILE A 1 179 ? 200.359 158.332 298.685 1.00 38.89 ? 179 ILE A CD1   1 
ATOM   1171  N  N     . VAL A 1 180 ? 203.936 154.715 296.731 1.00 43.38 ? 180 VAL A N     1 
ATOM   1172  C  CA    . VAL A 1 180 ? 204.384 153.838 295.651 1.00 43.48 ? 180 VAL A CA    1 
ATOM   1173  C  C     . VAL A 1 180 ? 204.485 152.371 296.042 1.00 45.39 ? 180 VAL A C     1 
ATOM   1174  O  O     . VAL A 1 180 ? 204.590 151.516 295.150 1.00 45.80 ? 180 VAL A O     1 
ATOM   1175  C  CB    . VAL A 1 180 ? 205.752 154.278 295.095 1.00 42.63 ? 180 VAL A CB    1 
ATOM   1176  C  CG1   . VAL A 1 180 ? 205.688 155.711 294.602 1.00 39.23 ? 180 VAL A CG1   1 
ATOM   1177  C  CG2   . VAL A 1 180 ? 206.838 154.099 296.144 1.00 37.90 ? 180 VAL A CG2   1 
ATOM   1178  N  N     . ARG A 1 181 ? 204.457 152.042 297.337 1.00 47.89 ? 181 ARG A N     1 
ATOM   1179  C  CA    . ARG A 1 181 ? 204.631 150.641 297.707 1.00 47.73 ? 181 ARG A CA    1 
ATOM   1180  C  C     . ARG A 1 181 ? 203.441 149.759 297.345 1.00 46.11 ? 181 ARG A C     1 
ATOM   1181  O  O     . ARG A 1 181 ? 203.565 148.533 297.414 1.00 47.96 ? 181 ARG A O     1 
ATOM   1182  C  CB    . ARG A 1 181 ? 204.903 150.517 299.205 1.00 47.16 ? 181 ARG A CB    1 
ATOM   1183  C  CG    . ARG A 1 181 ? 203.804 151.077 300.078 1.00 47.57 ? 181 ARG A CG    1 
ATOM   1184  C  CD    . ARG A 1 181 ? 203.882 150.498 301.477 1.00 45.60 ? 181 ARG A CD    1 
ATOM   1185  N  NE    . ARG A 1 181 ? 203.575 151.493 302.497 1.00 46.06 ? 181 ARG A NE    1 
ATOM   1186  C  CZ    . ARG A 1 181 ? 203.603 151.258 303.802 1.00 47.82 ? 181 ARG A CZ    1 
ATOM   1187  N  NH1   . ARG A 1 181 ? 203.923 150.069 304.283 1.00 47.57 ? 181 ARG A NH1   1 
ATOM   1188  N  NH2   . ARG A 1 181 ? 203.301 152.242 304.644 1.00 47.97 ? 181 ARG A NH2   1 
ATOM   1189  N  N     . GLN A 1 182 ? 202.304 150.336 296.959 1.00 41.41 ? 182 GLN A N     1 
ATOM   1190  C  CA    . GLN A 1 182 ? 201.092 149.564 296.709 1.00 43.13 ? 182 GLN A CA    1 
ATOM   1191  C  C     . GLN A 1 182 ? 200.919 149.152 295.254 1.00 46.03 ? 182 GLN A C     1 
ATOM   1192  O  O     . GLN A 1 182 ? 199.869 148.602 294.906 1.00 47.54 ? 182 GLN A O     1 
ATOM   1193  C  CB    . GLN A 1 182 ? 199.858 150.353 297.155 1.00 44.66 ? 182 GLN A CB    1 
ATOM   1194  C  CG    . GLN A 1 182 ? 199.721 150.492 298.658 1.00 43.41 ? 182 GLN A CG    1 
ATOM   1195  C  CD    . GLN A 1 182 ? 199.337 151.894 299.075 1.00 45.55 ? 182 GLN A CD    1 
ATOM   1196  O  OE1   . GLN A 1 182 ? 199.197 152.786 298.240 1.00 46.65 ? 182 GLN A OE1   1 
ATOM   1197  N  NE2   . GLN A 1 182 ? 199.157 152.096 300.374 1.00 44.76 ? 182 GLN A NE2   1 
ATOM   1198  N  N     . TRP A 1 183 ? 201.905 149.398 294.397 1.00 52.33 ? 183 TRP A N     1 
ATOM   1199  C  CA    . TRP A 1 183 ? 201.771 149.100 292.975 1.00 54.17 ? 183 TRP A CA    1 
ATOM   1200  C  C     . TRP A 1 183 ? 201.944 147.604 292.743 1.00 55.28 ? 183 TRP A C     1 
ATOM   1201  O  O     . TRP A 1 183 ? 203.024 147.053 292.980 1.00 51.66 ? 183 TRP A O     1 
ATOM   1202  C  CB    . TRP A 1 183 ? 202.791 149.890 292.165 1.00 53.77 ? 183 TRP A CB    1 
ATOM   1203  C  CG    . TRP A 1 183 ? 202.727 149.584 290.716 1.00 56.13 ? 183 TRP A CG    1 
ATOM   1204  C  CD1   . TRP A 1 183 ? 203.603 148.826 290.000 1.00 54.12 ? 183 TRP A CD1   1 
ATOM   1205  C  CD2   . TRP A 1 183 ? 201.723 150.017 289.798 1.00 55.47 ? 183 TRP A CD2   1 
ATOM   1206  N  NE1   . TRP A 1 183 ? 203.208 148.765 288.686 1.00 51.72 ? 183 TRP A NE1   1 
ATOM   1207  C  CE2   . TRP A 1 183 ? 202.054 149.489 288.537 1.00 53.16 ? 183 TRP A CE2   1 
ATOM   1208  C  CE3   . TRP A 1 183 ? 200.576 150.804 289.918 1.00 52.00 ? 183 TRP A CE3   1 
ATOM   1209  C  CZ2   . TRP A 1 183 ? 201.281 149.722 287.405 1.00 52.25 ? 183 TRP A CZ2   1 
ATOM   1210  C  CZ3   . TRP A 1 183 ? 199.809 151.033 288.794 1.00 52.96 ? 183 TRP A CZ3   1 
ATOM   1211  C  CH2   . TRP A 1 183 ? 200.164 150.495 287.554 1.00 53.21 ? 183 TRP A CH2   1 
ATOM   1212  N  N     . LYS A 1 184 ? 200.884 146.944 292.271 1.00 55.59 ? 184 LYS A N     1 
ATOM   1213  C  CA    . LYS A 1 184 ? 200.968 145.534 291.883 1.00 54.14 ? 184 LYS A CA    1 
ATOM   1214  C  C     . LYS A 1 184 ? 199.975 145.307 290.742 1.00 51.37 ? 184 LYS A C     1 
ATOM   1215  O  O     . LYS A 1 184 ? 198.808 144.988 290.974 1.00 47.22 ? 184 LYS A O     1 
ATOM   1216  C  CB    . LYS A 1 184 ? 200.685 144.616 293.063 1.00 50.34 ? 184 LYS A CB    1 
ATOM   1217  C  CG    . LYS A 1 184 ? 199.612 145.137 294.005 1.00 48.88 ? 184 LYS A CG    1 
ATOM   1218  C  CD    . LYS A 1 184 ? 199.456 144.237 295.216 1.00 49.62 ? 184 LYS A CD    1 
ATOM   1219  C  CE    . LYS A 1 184 ? 198.120 144.463 295.901 1.00 50.03 ? 184 LYS A CE    1 
ATOM   1220  N  NZ    . LYS A 1 184 ? 197.741 145.903 295.915 1.00 50.89 ? 184 LYS A NZ    1 
ATOM   1221  N  N     . TYR A 1 185 ? 200.459 145.457 289.511 1.00 48.16 ? 185 TYR A N     1 
ATOM   1222  C  CA    . TYR A 1 185 ? 199.639 145.250 288.324 1.00 48.97 ? 185 TYR A CA    1 
ATOM   1223  C  C     . TYR A 1 185 ? 200.541 144.796 287.185 1.00 50.02 ? 185 TYR A C     1 
ATOM   1224  O  O     . TYR A 1 185 ? 201.759 144.674 287.341 1.00 48.77 ? 185 TYR A O     1 
ATOM   1225  C  CB    . TYR A 1 185 ? 198.866 146.518 287.936 1.00 48.79 ? 185 TYR A CB    1 
ATOM   1226  C  CG    . TYR A 1 185 ? 197.945 147.045 289.013 1.00 51.38 ? 185 TYR A CG    1 
ATOM   1227  C  CD1   . TYR A 1 185 ? 196.649 146.565 289.143 1.00 50.52 ? 185 TYR A CD1   1 
ATOM   1228  C  CD2   . TYR A 1 185 ? 198.377 148.014 289.910 1.00 49.72 ? 185 TYR A CD2   1 
ATOM   1229  C  CE1   . TYR A 1 185 ? 195.809 147.040 290.132 1.00 50.90 ? 185 TYR A CE1   1 
ATOM   1230  C  CE2   . TYR A 1 185 ? 197.543 148.493 290.900 1.00 49.28 ? 185 TYR A CE2   1 
ATOM   1231  C  CZ    . TYR A 1 185 ? 196.262 148.004 291.006 1.00 52.93 ? 185 TYR A CZ    1 
ATOM   1232  O  OH    . TYR A 1 185 ? 195.434 148.483 291.993 1.00 53.82 ? 185 TYR A OH    1 
ATOM   1233  N  N     . LYS A 1 186 ? 199.929 144.543 286.031 1.00 50.70 ? 186 LYS A N     1 
ATOM   1234  C  CA    . LYS A 1 186 ? 200.688 144.188 284.845 1.00 49.06 ? 186 LYS A CA    1 
ATOM   1235  C  C     . LYS A 1 186 ? 201.451 145.402 284.322 1.00 49.51 ? 186 LYS A C     1 
ATOM   1236  O  O     . LYS A 1 186 ? 201.055 146.553 284.521 1.00 49.97 ? 186 LYS A O     1 
ATOM   1237  C  CB    . LYS A 1 186 ? 199.763 143.631 283.762 1.00 46.04 ? 186 LYS A CB    1 
ATOM   1238  C  CG    . LYS A 1 186 ? 198.747 144.631 283.239 1.00 44.40 ? 186 LYS A CG    1 
ATOM   1239  C  CD    . LYS A 1 186 ? 197.451 143.945 282.843 1.00 44.72 ? 186 LYS A CD    1 
ATOM   1240  C  CE    . LYS A 1 186 ? 196.308 144.943 282.759 1.00 47.10 ? 186 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A 1 186 ? 196.644 146.092 281.873 1.00 44.96 ? 186 LYS A NZ    1 
ATOM   1242  N  N     . ASP A 1 187 ? 202.564 145.129 283.640 1.00 43.22 ? 187 ASP A N     1 
ATOM   1243  C  CA    . ASP A 1 187 ? 203.455 146.188 283.184 1.00 43.02 ? 187 ASP A CA    1 
ATOM   1244  C  C     . ASP A 1 187 ? 202.804 147.126 282.176 1.00 42.56 ? 187 ASP A C     1 
ATOM   1245  O  O     . ASP A 1 187 ? 203.254 148.268 282.041 1.00 37.45 ? 187 ASP A O     1 
ATOM   1246  C  CB    . ASP A 1 187 ? 204.719 145.579 282.576 1.00 40.91 ? 187 ASP A CB    1 
ATOM   1247  C  CG    . ASP A 1 187 ? 205.976 146.313 282.991 1.00 45.22 ? 187 ASP A CG    1 
ATOM   1248  O  OD1   . ASP A 1 187 ? 205.862 147.335 283.697 1.00 45.85 ? 187 ASP A OD1   1 
ATOM   1249  O  OD2   . ASP A 1 187 ? 207.078 145.868 282.611 1.00 43.38 ? 187 ASP A OD2   1 
ATOM   1250  N  N     . ASP A 1 188 ? 201.759 146.682 281.479 1.00 46.12 ? 188 ASP A N     1 
ATOM   1251  C  CA    . ASP A 1 188 ? 201.072 147.500 280.490 1.00 46.33 ? 188 ASP A CA    1 
ATOM   1252  C  C     . ASP A 1 188 ? 199.875 148.238 281.076 1.00 45.09 ? 188 ASP A C     1 
ATOM   1253  O  O     . ASP A 1 188 ? 199.158 148.921 280.338 1.00 43.05 ? 188 ASP A O     1 
ATOM   1254  C  CB    . ASP A 1 188 ? 200.626 146.635 279.309 1.00 46.67 ? 188 ASP A CB    1 
ATOM   1255  C  CG    . ASP A 1 188 ? 200.683 147.375 277.986 1.00 47.46 ? 188 ASP A CG    1 
ATOM   1256  O  OD1   . ASP A 1 188 ? 200.715 148.624 278.001 1.00 45.52 ? 188 ASP A OD1   1 
ATOM   1257  O  OD2   . ASP A 1 188 ? 200.693 146.709 276.929 1.00 46.57 ? 188 ASP A OD2   1 
ATOM   1258  N  N     . ASP A 1 189 ? 199.643 148.118 282.380 1.00 47.90 ? 189 ASP A N     1 
ATOM   1259  C  CA    . ASP A 1 189 ? 198.495 148.760 283.000 1.00 51.14 ? 189 ASP A CA    1 
ATOM   1260  C  C     . ASP A 1 189 ? 198.657 150.275 282.998 1.00 51.57 ? 189 ASP A C     1 
ATOM   1261  O  O     . ASP A 1 189 ? 199.772 150.803 282.991 1.00 49.26 ? 189 ASP A O     1 
ATOM   1262  C  CB    . ASP A 1 189 ? 198.307 148.260 284.430 1.00 49.44 ? 189 ASP A CB    1 
ATOM   1263  C  CG    . ASP A 1 189 ? 196.851 148.216 284.844 1.00 52.10 ? 189 ASP A CG    1 
ATOM   1264  O  OD1   . ASP A 1 189 ? 196.077 149.086 284.393 1.00 51.09 ? 189 ASP A OD1   1 
ATOM   1265  O  OD2   . ASP A 1 189 ? 196.481 147.310 285.621 1.00 49.32 ? 189 ASP A OD2   1 
ATOM   1266  N  N     . ASP A 1 190 ? 197.527 150.974 282.998 1.00 47.85 ? 190 ASP A N     1 
ATOM   1267  C  CA    . ASP A 1 190 ? 197.555 152.427 283.015 1.00 44.18 ? 190 ASP A CA    1 
ATOM   1268  C  C     . ASP A 1 190 ? 198.015 152.940 284.377 1.00 48.34 ? 190 ASP A C     1 
ATOM   1269  O  O     . ASP A 1 190 ? 197.989 152.229 285.385 1.00 48.83 ? 190 ASP A O     1 
ATOM   1270  C  CB    . ASP A 1 190 ? 196.181 152.997 282.667 1.00 44.06 ? 190 ASP A CB    1 
ATOM   1271  C  CG    . ASP A 1 190 ? 196.263 154.391 282.085 1.00 48.10 ? 190 ASP A CG    1 
ATOM   1272  O  OD1   . ASP A 1 190 ? 197.089 154.609 281.174 1.00 48.62 ? 190 ASP A OD1   1 
ATOM   1273  O  OD2   . ASP A 1 190 ? 195.505 155.271 282.540 1.00 46.87 ? 190 ASP A OD2   1 
ATOM   1274  N  N     . ASP A 1 191 ? 198.445 154.201 284.392 1.00 44.45 ? 191 ASP A N     1 
ATOM   1275  C  CA    . ASP A 1 191 ? 199.077 154.814 285.554 1.00 44.25 ? 191 ASP A CA    1 
ATOM   1276  C  C     . ASP A 1 191 ? 198.191 155.845 286.243 1.00 39.47 ? 191 ASP A C     1 
ATOM   1277  O  O     . ASP A 1 191 ? 198.095 155.855 287.473 1.00 33.29 ? 191 ASP A O     1 
ATOM   1278  C  CB    . ASP A 1 191 ? 200.398 155.465 285.130 1.00 41.38 ? 191 ASP A CB    1 
ATOM   1279  C  CG    . ASP A 1 191 ? 201.044 156.262 286.243 1.00 41.27 ? 191 ASP A CG    1 
ATOM   1280  O  OD1   . ASP A 1 191 ? 200.868 155.898 287.423 1.00 39.46 ? 191 ASP A OD1   1 
ATOM   1281  O  OD2   . ASP A 1 191 ? 201.732 157.258 285.935 1.00 41.14 ? 191 ASP A OD2   1 
ATOM   1282  N  N     . GLN A 1 192 ? 197.545 156.720 285.469 1.00 43.08 ? 192 GLN A N     1 
ATOM   1283  C  CA    . GLN A 1 192 ? 196.820 157.841 286.055 1.00 45.23 ? 192 GLN A CA    1 
ATOM   1284  C  C     . GLN A 1 192 ? 195.640 157.380 286.901 1.00 45.35 ? 192 GLN A C     1 
ATOM   1285  O  O     . GLN A 1 192 ? 195.375 157.962 287.961 1.00 46.78 ? 192 GLN A O     1 
ATOM   1286  C  CB    . GLN A 1 192 ? 196.345 158.782 284.951 1.00 46.08 ? 192 GLN A CB    1 
ATOM   1287  C  CG    . GLN A 1 192 ? 195.281 159.762 285.379 1.00 44.87 ? 192 GLN A CG    1 
ATOM   1288  C  CD    . GLN A 1 192 ? 195.867 161.065 285.863 1.00 44.76 ? 192 GLN A CD    1 
ATOM   1289  O  OE1   . GLN A 1 192 ? 196.872 161.081 286.571 1.00 44.10 ? 192 GLN A OE1   1 
ATOM   1290  N  NE2   . GLN A 1 192 ? 195.244 162.171 285.477 1.00 46.73 ? 192 GLN A NE2   1 
ATOM   1291  N  N     . LEU A 1 193 ? 194.920 156.345 286.457 1.00 43.37 ? 193 LEU A N     1 
ATOM   1292  C  CA    . LEU A 1 193 ? 193.748 155.893 287.199 1.00 46.52 ? 193 LEU A CA    1 
ATOM   1293  C  C     . LEU A 1 193 ? 194.125 155.373 288.579 1.00 50.77 ? 193 LEU A C     1 
ATOM   1294  O  O     . LEU A 1 193 ? 193.348 155.522 289.525 1.00 48.72 ? 193 LEU A O     1 
ATOM   1295  C  CB    . LEU A 1 193 ? 192.996 154.819 286.412 1.00 46.07 ? 193 LEU A CB    1 
ATOM   1296  C  CG    . LEU A 1 193 ? 193.434 153.358 286.543 1.00 45.36 ? 193 LEU A CG    1 
ATOM   1297  C  CD1   . LEU A 1 193 ? 192.361 152.426 286.001 1.00 43.82 ? 193 LEU A CD1   1 
ATOM   1298  C  CD2   . LEU A 1 193 ? 194.761 153.110 285.857 1.00 43.64 ? 193 LEU A CD2   1 
ATOM   1299  N  N     . PHE A 1 194 ? 195.310 154.775 288.718 1.00 50.80 ? 194 PHE A N     1 
ATOM   1300  C  CA    . PHE A 1 194 ? 195.753 154.295 290.023 1.00 49.37 ? 194 PHE A CA    1 
ATOM   1301  C  C     . PHE A 1 194 ? 195.942 155.453 290.996 1.00 46.81 ? 194 PHE A C     1 
ATOM   1302  O  O     . PHE A 1 194 ? 195.465 155.408 292.137 1.00 42.26 ? 194 PHE A O     1 
ATOM   1303  C  CB    . PHE A 1 194 ? 197.046 153.496 289.862 1.00 50.16 ? 194 PHE A CB    1 
ATOM   1304  C  CG    . PHE A 1 194 ? 197.918 153.490 291.082 1.00 51.63 ? 194 PHE A CG    1 
ATOM   1305  C  CD1   . PHE A 1 194 ? 197.520 152.840 292.235 1.00 50.01 ? 194 PHE A CD1   1 
ATOM   1306  C  CD2   . PHE A 1 194 ? 199.146 154.124 291.070 1.00 48.00 ? 194 PHE A CD2   1 
ATOM   1307  C  CE1   . PHE A 1 194 ? 198.329 152.831 293.351 1.00 48.11 ? 194 PHE A CE1   1 
ATOM   1308  C  CE2   . PHE A 1 194 ? 199.955 154.117 292.185 1.00 45.81 ? 194 PHE A CE2   1 
ATOM   1309  C  CZ    . PHE A 1 194 ? 199.547 153.470 293.325 1.00 46.58 ? 194 PHE A CZ    1 
ATOM   1310  N  N     . TYR A 1 195 ? 196.627 156.509 290.553 1.00 45.28 ? 195 TYR A N     1 
ATOM   1311  C  CA    . TYR A 1 195 ? 196.816 157.678 291.404 1.00 44.05 ? 195 TYR A CA    1 
ATOM   1312  C  C     . TYR A 1 195 ? 195.484 158.332 291.732 1.00 43.53 ? 195 TYR A C     1 
ATOM   1313  O  O     . TYR A 1 195 ? 195.257 158.762 292.868 1.00 44.41 ? 195 TYR A O     1 
ATOM   1314  C  CB    . TYR A 1 195 ? 197.743 158.683 290.724 1.00 44.50 ? 195 TYR A CB    1 
ATOM   1315  C  CG    . TYR A 1 195 ? 199.215 158.393 290.893 1.00 45.34 ? 195 TYR A CG    1 
ATOM   1316  C  CD1   . TYR A 1 195 ? 199.754 158.116 292.138 1.00 43.76 ? 195 TYR A CD1   1 
ATOM   1317  C  CD2   . TYR A 1 195 ? 200.066 158.403 289.801 1.00 46.15 ? 195 TYR A CD2   1 
ATOM   1318  C  CE1   . TYR A 1 195 ? 201.100 157.852 292.287 1.00 45.10 ? 195 TYR A CE1   1 
ATOM   1319  C  CE2   . TYR A 1 195 ? 201.410 158.143 289.940 1.00 44.58 ? 195 TYR A CE2   1 
ATOM   1320  C  CZ    . TYR A 1 195 ? 201.922 157.867 291.184 1.00 45.04 ? 195 TYR A CZ    1 
ATOM   1321  O  OH    . TYR A 1 195 ? 203.264 157.607 291.320 1.00 43.51 ? 195 TYR A OH    1 
ATOM   1322  N  N     . THR A 1 196 ? 194.588 158.422 290.746 1.00 42.51 ? 196 THR A N     1 
ATOM   1323  C  CA    . THR A 1 196 ? 193.285 159.033 290.983 1.00 47.00 ? 196 THR A CA    1 
ATOM   1324  C  C     . THR A 1 196 ? 192.482 158.242 292.011 1.00 46.11 ? 196 THR A C     1 
ATOM   1325  O  O     . THR A 1 196 ? 191.886 158.820 292.926 1.00 42.63 ? 196 THR A O     1 
ATOM   1326  C  CB    . THR A 1 196 ? 192.517 159.146 289.667 1.00 45.62 ? 196 THR A CB    1 
ATOM   1327  O  OG1   . THR A 1 196 ? 192.972 160.296 288.945 1.00 44.67 ? 196 THR A OG1   1 
ATOM   1328  C  CG2   . THR A 1 196 ? 191.029 159.280 289.923 1.00 41.33 ? 196 THR A CG2   1 
ATOM   1329  N  N     . ARG A 1 197 ? 192.464 156.913 291.879 1.00 44.82 ? 197 ARG A N     1 
ATOM   1330  C  CA    . ARG A 1 197 ? 191.743 156.078 292.835 1.00 45.91 ? 197 ARG A CA    1 
ATOM   1331  C  C     . ARG A 1 197 ? 192.345 156.195 294.228 1.00 47.26 ? 197 ARG A C     1 
ATOM   1332  O  O     . ARG A 1 197 ? 191.617 156.234 295.225 1.00 43.02 ? 197 ARG A O     1 
ATOM   1333  C  CB    . ARG A 1 197 ? 191.750 154.621 292.371 1.00 44.21 ? 197 ARG A CB    1 
ATOM   1334  C  CG    . ARG A 1 197 ? 190.794 154.319 291.231 1.00 43.20 ? 197 ARG A CG    1 
ATOM   1335  C  CD    . ARG A 1 197 ? 190.861 152.850 290.843 1.00 45.79 ? 197 ARG A CD    1 
ATOM   1336  N  NE    . ARG A 1 197 ? 190.079 152.559 289.647 1.00 47.22 ? 197 ARG A NE    1 
ATOM   1337  C  CZ    . ARG A 1 197 ? 190.224 151.470 288.906 1.00 45.24 ? 197 ARG A CZ    1 
ATOM   1338  N  NH1   . ARG A 1 197 ? 191.115 150.541 289.210 1.00 44.79 ? 197 ARG A NH1   1 
ATOM   1339  N  NH2   . ARG A 1 197 ? 189.455 151.307 287.834 1.00 40.21 ? 197 ARG A NH2   1 
ATOM   1340  N  N     . LEU A 1 198 ? 193.675 156.243 294.314 1.00 50.81 ? 198 LEU A N     1 
ATOM   1341  C  CA    . LEU A 1 198 ? 194.325 156.407 295.610 1.00 49.46 ? 198 LEU A CA    1 
ATOM   1342  C  C     . LEU A 1 198 ? 193.980 157.754 296.236 1.00 50.43 ? 198 LEU A C     1 
ATOM   1343  O  O     . LEU A 1 198 ? 193.788 157.852 297.453 1.00 48.43 ? 198 LEU A O     1 
ATOM   1344  C  CB    . LEU A 1 198 ? 195.837 156.254 295.451 1.00 47.66 ? 198 LEU A CB    1 
ATOM   1345  C  CG    . LEU A 1 198 ? 196.668 155.953 296.697 1.00 47.50 ? 198 LEU A CG    1 
ATOM   1346  C  CD1   . LEU A 1 198 ? 197.860 155.085 296.338 1.00 49.08 ? 198 LEU A CD1   1 
ATOM   1347  C  CD2   . LEU A 1 198 ? 197.129 157.242 297.351 1.00 44.51 ? 198 LEU A CD2   1 
ATOM   1348  N  N     . TYR A 1 199 ? 193.904 158.807 295.419 1.00 49.43 ? 199 TYR A N     1 
ATOM   1349  C  CA    . TYR A 1 199 ? 193.652 160.143 295.947 1.00 46.37 ? 199 TYR A CA    1 
ATOM   1350  C  C     . TYR A 1 199 ? 192.190 160.343 296.326 1.00 46.60 ? 199 TYR A C     1 
ATOM   1351  O  O     . TYR A 1 199 ? 191.893 161.092 297.263 1.00 47.62 ? 199 TYR A O     1 
ATOM   1352  C  CB    . TYR A 1 199 ? 194.084 161.193 294.924 1.00 43.99 ? 199 TYR A CB    1 
ATOM   1353  C  CG    . TYR A 1 199 ? 193.648 162.602 295.250 1.00 48.30 ? 199 TYR A CG    1 
ATOM   1354  C  CD1   . TYR A 1 199 ? 194.265 163.323 296.262 1.00 49.88 ? 199 TYR A CD1   1 
ATOM   1355  C  CD2   . TYR A 1 199 ? 192.624 163.216 294.542 1.00 49.93 ? 199 TYR A CD2   1 
ATOM   1356  C  CE1   . TYR A 1 199 ? 193.872 164.612 296.563 1.00 49.98 ? 199 TYR A CE1   1 
ATOM   1357  C  CE2   . TYR A 1 199 ? 192.223 164.504 294.837 1.00 50.30 ? 199 TYR A CE2   1 
ATOM   1358  C  CZ    . TYR A 1 199 ? 192.850 165.196 295.848 1.00 50.39 ? 199 TYR A CZ    1 
ATOM   1359  O  OH    . TYR A 1 199 ? 192.456 166.477 296.146 1.00 46.55 ? 199 TYR A OH    1 
ATOM   1360  N  N     . LEU A 1 200 ? 191.267 159.688 295.619 1.00 43.00 ? 200 LEU A N     1 
ATOM   1361  C  CA    . LEU A 1 200 ? 189.845 159.913 295.858 1.00 47.34 ? 200 LEU A CA    1 
ATOM   1362  C  C     . LEU A 1 200 ? 189.373 159.357 297.194 1.00 47.05 ? 200 LEU A C     1 
ATOM   1363  O  O     . LEU A 1 200 ? 188.258 159.675 297.620 1.00 47.06 ? 200 LEU A O     1 
ATOM   1364  C  CB    . LEU A 1 200 ? 189.021 159.310 294.722 1.00 45.15 ? 200 LEU A CB    1 
ATOM   1365  C  CG    . LEU A 1 200 ? 188.973 160.144 293.442 1.00 45.61 ? 200 LEU A CG    1 
ATOM   1366  C  CD1   . LEU A 1 200 ? 187.893 159.631 292.511 1.00 43.91 ? 200 LEU A CD1   1 
ATOM   1367  C  CD2   . LEU A 1 200 ? 188.732 161.603 293.779 1.00 44.24 ? 200 LEU A CD2   1 
ATOM   1368  N  N     . ASP A 1 201 ? 190.174 158.534 297.855 1.00 46.55 ? 201 ASP A N     1 
ATOM   1369  C  CA    . ASP A 1 201 ? 189.799 158.044 299.175 1.00 47.64 ? 201 ASP A CA    1 
ATOM   1370  C  C     . ASP A 1 201 ? 189.947 159.168 300.193 1.00 48.63 ? 201 ASP A C     1 
ATOM   1371  O  O     . ASP A 1 201 ? 191.043 159.716 300.347 1.00 47.00 ? 201 ASP A O     1 
ATOM   1372  C  CB    . ASP A 1 201 ? 190.664 156.852 299.569 1.00 50.72 ? 201 ASP A CB    1 
ATOM   1373  C  CG    . ASP A 1 201 ? 190.245 155.570 298.877 1.00 54.80 ? 201 ASP A CG    1 
ATOM   1374  O  OD1   . ASP A 1 201 ? 189.081 155.486 298.434 1.00 54.49 ? 201 ASP A OD1   1 
ATOM   1375  O  OD2   . ASP A 1 201 ? 191.080 154.648 298.773 1.00 50.22 ? 201 ASP A OD2   1 
ATOM   1376  N  N     . PRO A 1 202 ? 188.880 159.542 300.903 1.00 47.91 ? 202 PRO A N     1 
ATOM   1377  C  CA    . PRO A 1 202 ? 188.969 160.682 301.826 1.00 46.25 ? 202 PRO A CA    1 
ATOM   1378  C  C     . PRO A 1 202 ? 189.901 160.426 302.999 1.00 45.39 ? 202 PRO A C     1 
ATOM   1379  O  O     . PRO A 1 202 ? 190.734 161.275 303.339 1.00 42.98 ? 202 PRO A O     1 
ATOM   1380  C  CB    . PRO A 1 202 ? 187.518 160.869 302.298 1.00 43.25 ? 202 PRO A CB    1 
ATOM   1381  C  CG    . PRO A 1 202 ? 186.677 160.096 301.326 1.00 41.69 ? 202 PRO A CG    1 
ATOM   1382  C  CD    . PRO A 1 202 ? 187.530 158.960 300.872 1.00 42.03 ? 202 PRO A CD    1 
ATOM   1383  N  N     . GLY A 1 203 ? 189.764 159.256 303.624 1.00 40.22 ? 203 GLY A N     1 
ATOM   1384  C  CA    . GLY A 1 203 ? 190.582 158.951 304.785 1.00 39.16 ? 203 GLY A CA    1 
ATOM   1385  C  C     . GLY A 1 203 ? 192.062 158.901 304.459 1.00 38.81 ? 203 GLY A C     1 
ATOM   1386  O  O     . GLY A 1 203 ? 192.889 159.452 305.187 1.00 36.27 ? 203 GLY A O     1 
ATOM   1387  N  N     . LEU A 1 204 ? 192.412 158.240 303.354 1.00 42.16 ? 204 LEU A N     1 
ATOM   1388  C  CA    . LEU A 1 204 ? 193.813 158.152 302.954 1.00 44.23 ? 204 LEU A CA    1 
ATOM   1389  C  C     . LEU A 1 204 ? 194.365 159.529 302.601 1.00 43.87 ? 204 LEU A C     1 
ATOM   1390  O  O     . LEU A 1 204 ? 195.499 159.867 302.968 1.00 39.50 ? 204 LEU A O     1 
ATOM   1391  C  CB    . LEU A 1 204 ? 193.949 157.185 301.777 1.00 45.02 ? 204 LEU A CB    1 
ATOM   1392  C  CG    . LEU A 1 204 ? 195.272 157.023 301.028 1.00 48.26 ? 204 LEU A CG    1 
ATOM   1393  C  CD1   . LEU A 1 204 ? 196.449 156.983 301.987 1.00 43.52 ? 204 LEU A CD1   1 
ATOM   1394  C  CD2   . LEU A 1 204 ? 195.238 155.767 300.173 1.00 44.93 ? 204 LEU A CD2   1 
ATOM   1395  N  N     . ARG A 1 205 ? 193.569 160.338 301.898 1.00 46.92 ? 205 ARG A N     1 
ATOM   1396  C  CA    . ARG A 1 205 ? 193.996 161.687 301.542 1.00 48.48 ? 205 ARG A CA    1 
ATOM   1397  C  C     . ARG A 1 205 ? 194.260 162.531 302.781 1.00 49.04 ? 205 ARG A C     1 
ATOM   1398  O  O     . ARG A 1 205 ? 195.257 163.260 302.845 1.00 46.73 ? 205 ARG A O     1 
ATOM   1399  C  CB    . ARG A 1 205 ? 192.938 162.347 300.658 1.00 45.97 ? 205 ARG A CB    1 
ATOM   1400  C  CG    . ARG A 1 205 ? 192.848 163.854 300.797 1.00 43.66 ? 205 ARG A CG    1 
ATOM   1401  C  CD    . ARG A 1 205 ? 192.105 164.461 299.624 1.00 44.50 ? 205 ARG A CD    1 
ATOM   1402  N  NE    . ARG A 1 205 ? 190.659 164.363 299.782 1.00 50.09 ? 205 ARG A NE    1 
ATOM   1403  C  CZ    . ARG A 1 205 ? 189.877 163.591 299.042 1.00 48.89 ? 205 ARG A CZ    1 
ATOM   1404  N  NH1   . ARG A 1 205 ? 190.372 162.823 298.085 1.00 44.17 ? 205 ARG A NH1   1 
ATOM   1405  N  NH2   . ARG A 1 205 ? 188.567 163.589 299.265 1.00 47.84 ? 205 ARG A NH2   1 
ATOM   1406  N  N     . GLU A 1 206 ? 193.379 162.448 303.778 1.00 47.06 ? 206 GLU A N     1 
ATOM   1407  C  CA    . GLU A 1 206 ? 193.592 163.216 305.000 1.00 45.32 ? 206 GLU A CA    1 
ATOM   1408  C  C     . GLU A 1 206 ? 194.772 162.671 305.796 1.00 44.87 ? 206 GLU A C     1 
ATOM   1409  O  O     . GLU A 1 206 ? 195.500 163.435 306.440 1.00 46.30 ? 206 GLU A O     1 
ATOM   1410  C  CB    . GLU A 1 206 ? 192.321 163.218 305.847 1.00 43.63 ? 206 GLU A CB    1 
ATOM   1411  C  CG    . GLU A 1 206 ? 192.409 164.086 307.089 1.00 44.62 ? 206 GLU A CG    1 
ATOM   1412  C  CD    . GLU A 1 206 ? 192.775 165.522 306.767 1.00 43.92 ? 206 GLU A CD    1 
ATOM   1413  O  OE1   . GLU A 1 206 ? 191.871 166.295 306.388 1.00 45.03 ? 206 GLU A OE1   1 
ATOM   1414  O  OE2   . GLU A 1 206 ? 193.964 165.879 306.892 1.00 41.30 ? 206 GLU A OE2   1 
ATOM   1415  N  N     . LYS A 1 207 ? 194.977 161.354 305.763 1.00 43.71 ? 207 LYS A N     1 
ATOM   1416  C  CA    . LYS A 1 207 ? 196.066 160.748 306.521 1.00 46.33 ? 207 LYS A CA    1 
ATOM   1417  C  C     . LYS A 1 207 ? 197.426 161.145 305.962 1.00 46.98 ? 207 LYS A C     1 
ATOM   1418  O  O     . LYS A 1 207 ? 198.324 161.528 306.721 1.00 46.85 ? 207 LYS A O     1 
ATOM   1419  C  CB    . LYS A 1 207 ? 195.906 159.227 306.524 1.00 43.98 ? 207 LYS A CB    1 
ATOM   1420  C  CG    . LYS A 1 207 ? 197.130 158.456 306.983 1.00 38.75 ? 207 LYS A CG    1 
ATOM   1421  C  CD    . LYS A 1 207 ? 196.846 156.962 307.009 1.00 41.28 ? 207 LYS A CD    1 
ATOM   1422  C  CE    . LYS A 1 207 ? 198.058 156.157 306.568 1.00 44.77 ? 207 LYS A CE    1 
ATOM   1423  N  NZ    . LYS A 1 207 ? 197.725 154.720 306.362 1.00 44.92 ? 207 LYS A NZ    1 
ATOM   1424  N  N     . LEU A 1 208 ? 197.600 161.067 304.643 1.00 45.31 ? 208 LEU A N     1 
ATOM   1425  C  CA    . LEU A 1 208 ? 198.893 161.371 304.042 1.00 44.93 ? 208 LEU A CA    1 
ATOM   1426  C  C     . LEU A 1 208 ? 199.012 162.804 303.539 1.00 45.66 ? 208 LEU A C     1 
ATOM   1427  O  O     . LEU A 1 208 ? 200.029 163.139 302.924 1.00 46.94 ? 208 LEU A O     1 
ATOM   1428  C  CB    . LEU A 1 208 ? 199.191 160.399 302.899 1.00 43.98 ? 208 LEU A CB    1 
ATOM   1429  C  CG    . LEU A 1 208 ? 199.357 158.952 303.360 1.00 45.64 ? 208 LEU A CG    1 
ATOM   1430  C  CD1   . LEU A 1 208 ? 199.842 158.068 302.227 1.00 43.09 ? 208 LEU A CD1   1 
ATOM   1431  C  CD2   . LEU A 1 208 ? 200.316 158.893 304.535 1.00 44.13 ? 208 LEU A CD2   1 
ATOM   1432  N  N     . SER A 1 209 ? 198.007 163.647 303.781 1.00 40.29 ? 209 SER A N     1 
ATOM   1433  C  CA    . SER A 1 209 ? 198.077 165.080 303.487 1.00 40.20 ? 209 SER A CA    1 
ATOM   1434  C  C     . SER A 1 209 ? 198.332 165.346 302.003 1.00 41.80 ? 209 SER A C     1 
ATOM   1435  O  O     . SER A 1 209 ? 199.176 166.162 301.631 1.00 40.64 ? 209 SER A O     1 
ATOM   1436  C  CB    . SER A 1 209 ? 199.141 165.761 304.352 1.00 39.61 ? 209 SER A CB    1 
ATOM   1437  O  OG    . SER A 1 209 ? 198.913 165.513 305.726 1.00 39.99 ? 209 SER A OG    1 
ATOM   1438  N  N     . LEU A 1 210 ? 197.585 164.654 301.149 1.00 47.20 ? 210 LEU A N     1 
ATOM   1439  C  CA    . LEU A 1 210 ? 197.682 164.907 299.722 1.00 47.70 ? 210 LEU A CA    1 
ATOM   1440  C  C     . LEU A 1 210 ? 197.075 166.270 299.389 1.00 49.72 ? 210 LEU A C     1 
ATOM   1441  O  O     . LEU A 1 210 ? 196.301 166.843 300.157 1.00 49.58 ? 210 LEU A O     1 
ATOM   1442  C  CB    . LEU A 1 210 ? 196.978 163.807 298.929 1.00 45.82 ? 210 LEU A CB    1 
ATOM   1443  C  CG    . LEU A 1 210 ? 197.455 162.357 299.050 1.00 44.73 ? 210 LEU A CG    1 
ATOM   1444  C  CD1   . LEU A 1 210 ? 197.278 161.648 297.720 1.00 43.07 ? 210 LEU A CD1   1 
ATOM   1445  C  CD2   . LEU A 1 210 ? 198.902 162.275 299.500 1.00 42.32 ? 210 LEU A CD2   1 
ATOM   1446  N  N     . ASN A 1 211 ? 197.441 166.791 298.222 1.00 47.99 ? 211 ASN A N     1 
ATOM   1447  C  CA    . ASN A 1 211 ? 196.923 168.071 297.758 1.00 46.70 ? 211 ASN A CA    1 
ATOM   1448  C  C     . ASN A 1 211 ? 197.188 168.186 296.265 1.00 46.33 ? 211 ASN A C     1 
ATOM   1449  O  O     . ASN A 1 211 ? 197.917 167.382 295.679 1.00 45.31 ? 211 ASN A O     1 
ATOM   1450  C  CB    . ASN A 1 211 ? 197.552 169.242 298.512 1.00 45.05 ? 211 ASN A CB    1 
ATOM   1451  C  CG    . ASN A 1 211 ? 196.615 170.421 298.634 1.00 45.37 ? 211 ASN A CG    1 
ATOM   1452  O  OD1   . ASN A 1 211 ? 195.396 170.267 298.581 1.00 48.48 ? 211 ASN A OD1   1 
ATOM   1453  N  ND2   . ASN A 1 211 ? 197.181 171.609 298.794 1.00 45.14 ? 211 ASN A ND2   1 
ATOM   1454  N  N     . LEU A 1 212 ? 196.581 169.200 295.654 1.00 46.58 ? 212 LEU A N     1 
ATOM   1455  C  CA    . LEU A 1 212 ? 196.798 169.524 294.253 1.00 49.69 ? 212 LEU A CA    1 
ATOM   1456  C  C     . LEU A 1 212 ? 197.216 170.979 294.120 1.00 45.64 ? 212 LEU A C     1 
ATOM   1457  O  O     . LEU A 1 212 ? 196.861 171.825 294.945 1.00 39.66 ? 212 LEU A O     1 
ATOM   1458  C  CB    . LEU A 1 212 ? 195.549 169.282 293.405 1.00 50.42 ? 212 LEU A CB    1 
ATOM   1459  C  CG    . LEU A 1 212 ? 194.786 167.981 293.618 1.00 48.07 ? 212 LEU A CG    1 
ATOM   1460  C  CD1   . LEU A 1 212 ? 193.591 167.922 292.691 1.00 43.29 ? 212 LEU A CD1   1 
ATOM   1461  C  CD2   . LEU A 1 212 ? 195.706 166.817 293.367 1.00 42.06 ? 212 LEU A CD2   1 
ATOM   1462  N  N     . ASP A 1 213 ? 197.984 171.260 293.069 1.00 46.54 ? 213 ASP A N     1 
ATOM   1463  C  CA    . ASP A 1 213 ? 198.389 172.623 292.737 1.00 43.05 ? 213 ASP A CA    1 
ATOM   1464  C  C     . ASP A 1 213 ? 197.276 173.251 291.905 1.00 46.90 ? 213 ASP A C     1 
ATOM   1465  O  O     . ASP A 1 213 ? 197.297 173.259 290.672 1.00 50.29 ? 213 ASP A O     1 
ATOM   1466  C  CB    . ASP A 1 213 ? 199.719 172.618 292.000 1.00 44.46 ? 213 ASP A CB    1 
ATOM   1467  C  CG    . ASP A 1 213 ? 200.395 173.959 292.026 1.00 44.54 ? 213 ASP A CG    1 
ATOM   1468  O  OD1   . ASP A 1 213 ? 201.051 174.273 293.039 1.00 45.83 ? 213 ASP A OD1   1 
ATOM   1469  O  OD2   . ASP A 1 213 ? 200.271 174.703 291.035 1.00 44.13 ? 213 ASP A OD2   1 
ATOM   1470  N  N     . HIS A 1 214 ? 196.278 173.789 292.611 1.00 48.51 ? 214 HIS A N     1 
ATOM   1471  C  CA    . HIS A 1 214 ? 195.056 174.242 291.955 1.00 48.71 ? 214 HIS A CA    1 
ATOM   1472  C  C     . HIS A 1 214 ? 195.312 175.414 291.016 1.00 46.60 ? 214 HIS A C     1 
ATOM   1473  O  O     . HIS A 1 214 ? 194.767 175.458 289.908 1.00 44.89 ? 214 HIS A O     1 
ATOM   1474  C  CB    . HIS A 1 214 ? 194.013 174.624 293.004 1.00 47.71 ? 214 HIS A CB    1 
ATOM   1475  C  CG    . HIS A 1 214 ? 193.398 173.451 293.699 1.00 49.04 ? 214 HIS A CG    1 
ATOM   1476  N  ND1   . HIS A 1 214 ? 193.358 173.336 295.072 1.00 51.38 ? 214 HIS A ND1   1 
ATOM   1477  C  CD2   . HIS A 1 214 ? 192.793 172.343 293.211 1.00 45.91 ? 214 HIS A CD2   1 
ATOM   1478  C  CE1   . HIS A 1 214 ? 192.757 172.206 295.399 1.00 48.17 ? 214 HIS A CE1   1 
ATOM   1479  N  NE2   . HIS A 1 214 ? 192.405 171.585 294.288 1.00 46.95 ? 214 HIS A NE2   1 
ATOM   1480  N  N     . LYS A 1 215 ? 196.137 176.372 291.435 1.00 44.81 ? 215 LYS A N     1 
ATOM   1481  C  CA    . LYS A 1 215 ? 196.276 177.638 290.730 1.00 49.01 ? 215 LYS A CA    1 
ATOM   1482  C  C     . LYS A 1 215 ? 197.517 177.699 289.850 1.00 48.00 ? 215 LYS A C     1 
ATOM   1483  O  O     . LYS A 1 215 ? 197.960 178.797 289.499 1.00 47.87 ? 215 LYS A O     1 
ATOM   1484  C  CB    . LYS A 1 215 ? 196.284 178.795 291.729 1.00 48.50 ? 215 LYS A CB    1 
ATOM   1485  C  CG    . LYS A 1 215 ? 194.899 179.262 292.133 1.00 47.78 ? 215 LYS A CG    1 
ATOM   1486  C  CD    . LYS A 1 215 ? 194.968 180.507 292.994 1.00 43.18 ? 215 LYS A CD    1 
ATOM   1487  C  CE    . LYS A 1 215 ? 193.580 181.031 293.303 1.00 45.08 ? 215 LYS A CE    1 
ATOM   1488  N  NZ    . LYS A 1 215 ? 192.784 181.245 292.063 1.00 45.02 ? 215 LYS A NZ    1 
ATOM   1489  N  N     . SER A 1 216 ? 198.080 176.548 289.482 1.00 45.33 ? 216 SER A N     1 
ATOM   1490  C  CA    . SER A 1 216 ? 199.255 176.476 288.613 1.00 47.85 ? 216 SER A CA    1 
ATOM   1491  C  C     . SER A 1 216 ? 200.405 177.310 289.180 1.00 49.79 ? 216 SER A C     1 
ATOM   1492  O  O     . SER A 1 216 ? 200.973 178.174 288.512 1.00 49.74 ? 216 SER A O     1 
ATOM   1493  C  CB    . SER A 1 216 ? 198.907 176.910 287.185 1.00 47.33 ? 216 SER A CB    1 
ATOM   1494  O  OG    . SER A 1 216 ? 198.040 175.978 286.564 1.00 47.58 ? 216 SER A OG    1 
ATOM   1495  N  N     . ARG A 1 217 ? 200.739 177.031 290.437 1.00 48.82 ? 217 ARG A N     1 
ATOM   1496  C  CA    . ARG A 1 217 ? 201.798 177.750 291.134 1.00 47.37 ? 217 ARG A CA    1 
ATOM   1497  C  C     . ARG A 1 217 ? 203.179 177.156 290.923 1.00 47.39 ? 217 ARG A C     1 
ATOM   1498  O  O     . ARG A 1 217 ? 204.170 177.886 291.011 1.00 47.96 ? 217 ARG A O     1 
ATOM   1499  C  CB    . ARG A 1 217 ? 201.510 177.801 292.636 1.00 45.60 ? 217 ARG A CB    1 
ATOM   1500  C  CG    . ARG A 1 217 ? 201.143 179.179 293.144 1.00 46.10 ? 217 ARG A CG    1 
ATOM   1501  C  CD    . ARG A 1 217 ? 201.121 179.203 294.657 1.00 46.56 ? 217 ARG A CD    1 
ATOM   1502  N  NE    . ARG A 1 217 ? 202.082 180.162 295.188 1.00 48.69 ? 217 ARG A NE    1 
ATOM   1503  C  CZ    . ARG A 1 217 ? 202.074 180.621 296.431 1.00 48.19 ? 217 ARG A CZ    1 
ATOM   1504  N  NH1   . ARG A 1 217 ? 201.162 180.231 297.306 1.00 49.23 ? 217 ARG A NH1   1 
ATOM   1505  N  NH2   . ARG A 1 217 ? 203.007 181.492 296.807 1.00 44.13 ? 217 ARG A NH2   1 
ATOM   1506  N  N     . ILE A 1 218 ? 203.277 175.853 290.669 1.00 46.00 ? 218 ILE A N     1 
ATOM   1507  C  CA    . ILE A 1 218 ? 204.563 175.219 290.408 1.00 48.73 ? 218 ILE A CA    1 
ATOM   1508  C  C     . ILE A 1 218 ? 204.508 174.500 289.069 1.00 47.38 ? 218 ILE A C     1 
ATOM   1509  O  O     . ILE A 1 218 ? 205.321 174.764 288.178 1.00 44.02 ? 218 ILE A O     1 
ATOM   1510  C  CB    . ILE A 1 218 ? 204.953 174.252 291.538 1.00 49.73 ? 218 ILE A CB    1 
ATOM   1511  C  CG1   . ILE A 1 218 ? 205.116 175.008 292.854 1.00 46.03 ? 218 ILE A CG1   1 
ATOM   1512  C  CG2   . ILE A 1 218 ? 206.238 173.538 291.197 1.00 44.67 ? 218 ILE A CG2   1 
ATOM   1513  C  CD1   . ILE A 1 218 ? 205.613 174.146 293.980 1.00 44.28 ? 218 ILE A CD1   1 
ATOM   1514  N  N     . PHE A 1 219 ? 203.548 173.595 288.910 1.00 50.92 ? 219 PHE A N     1 
ATOM   1515  C  CA    . PHE A 1 219 ? 203.397 172.818 287.688 1.00 50.28 ? 219 PHE A CA    1 
ATOM   1516  C  C     . PHE A 1 219 ? 202.361 173.468 286.784 1.00 53.06 ? 219 PHE A C     1 
ATOM   1517  O  O     . PHE A 1 219 ? 201.240 173.744 287.219 1.00 51.97 ? 219 PHE A O     1 
ATOM   1518  C  CB    . PHE A 1 219 ? 202.982 171.379 287.997 1.00 45.67 ? 219 PHE A CB    1 
ATOM   1519  C  CG    . PHE A 1 219 ? 203.761 170.748 289.108 1.00 49.09 ? 219 PHE A CG    1 
ATOM   1520  C  CD1   . PHE A 1 219 ? 204.937 170.079 288.848 1.00 52.68 ? 219 PHE A CD1   1 
ATOM   1521  C  CD2   . PHE A 1 219 ? 203.311 170.814 290.410 1.00 47.63 ? 219 PHE A CD2   1 
ATOM   1522  C  CE1   . PHE A 1 219 ? 205.658 169.500 289.862 1.00 51.46 ? 219 PHE A CE1   1 
ATOM   1523  C  CE2   . PHE A 1 219 ? 204.029 170.236 291.429 1.00 50.27 ? 219 PHE A CE2   1 
ATOM   1524  C  CZ    . PHE A 1 219 ? 205.203 169.576 291.154 1.00 51.17 ? 219 PHE A CZ    1 
ATOM   1525  N  N     . GLN A 1 220 ? 202.737 173.699 285.530 1.00 49.90 ? 220 GLN A N     1 
ATOM   1526  C  CA    . GLN A 1 220 ? 201.844 174.253 284.523 1.00 48.46 ? 220 GLN A CA    1 
ATOM   1527  C  C     . GLN A 1 220 ? 201.679 173.243 283.401 1.00 46.92 ? 220 GLN A C     1 
ATOM   1528  O  O     . GLN A 1 220 ? 202.670 172.764 282.844 1.00 45.46 ? 220 GLN A O     1 
ATOM   1529  C  CB    . GLN A 1 220 ? 202.389 175.567 283.966 1.00 46.17 ? 220 GLN A CB    1 
ATOM   1530  C  CG    . GLN A 1 220 ? 201.718 176.024 282.688 1.00 43.04 ? 220 GLN A CG    1 
ATOM   1531  C  CD    . GLN A 1 220 ? 200.426 176.768 282.948 1.00 44.96 ? 220 GLN A CD    1 
ATOM   1532  O  OE1   . GLN A 1 220 ? 200.381 177.684 283.764 1.00 47.35 ? 220 GLN A OE1   1 
ATOM   1533  N  NE2   . GLN A 1 220 ? 199.368 176.380 282.252 1.00 43.81 ? 220 GLN A NE2   1 
ATOM   1534  N  N     . ASN A 1 221 ? 200.433 172.926 283.064 1.00 42.84 ? 221 ASN A N     1 
ATOM   1535  C  CA    . ASN A 1 221 ? 200.129 172.010 281.977 1.00 43.17 ? 221 ASN A CA    1 
ATOM   1536  C  C     . ASN A 1 221 ? 199.595 172.790 280.785 1.00 44.41 ? 221 ASN A C     1 
ATOM   1537  O  O     . ASN A 1 221 ? 198.705 173.631 280.928 1.00 45.46 ? 221 ASN A O     1 
ATOM   1538  C  CB    . ASN A 1 221 ? 199.110 170.960 282.415 1.00 44.68 ? 221 ASN A CB    1 
ATOM   1539  C  CG    . ASN A 1 221 ? 199.490 170.290 283.713 1.00 43.65 ? 221 ASN A CG    1 
ATOM   1540  O  OD1   . ASN A 1 221 ? 198.862 170.514 284.745 1.00 44.83 ? 221 ASN A OD1   1 
ATOM   1541  N  ND2   . ASN A 1 221 ? 200.524 169.463 283.672 1.00 42.07 ? 221 ASN A ND2   1 
ATOM   1542  N  N     . LEU A 1 222 ? 200.139 172.502 279.607 1.00 43.46 ? 222 LEU A N     1 
ATOM   1543  C  CA    . LEU A 1 222 ? 199.816 173.241 278.389 1.00 48.09 ? 222 LEU A CA    1 
ATOM   1544  C  C     . LEU A 1 222 ? 198.674 172.602 277.614 1.00 46.53 ? 222 LEU A C     1 
ATOM   1545  O  O     . LEU A 1 222 ? 198.591 172.744 276.393 1.00 46.04 ? 222 LEU A O     1 
ATOM   1546  C  CB    . LEU A 1 222 ? 201.055 173.367 277.511 1.00 47.02 ? 222 LEU A CB    1 
ATOM   1547  C  CG    . LEU A 1 222 ? 202.137 174.341 277.969 1.00 43.79 ? 222 LEU A CG    1 
ATOM   1548  C  CD1   . LEU A 1 222 ? 203.163 174.523 276.879 1.00 42.34 ? 222 LEU A CD1   1 
ATOM   1549  C  CD2   . LEU A 1 222 ? 201.524 175.672 278.336 1.00 44.32 ? 222 LEU A CD2   1 
ATOM   1550  N  N     . ASN A 1 223 ? 197.779 171.888 278.292 1.00 49.17 ? 223 ASN A N     1 
ATOM   1551  C  CA    . ASN A 1 223 ? 196.607 171.289 277.662 1.00 49.30 ? 223 ASN A CA    1 
ATOM   1552  C  C     . ASN A 1 223 ? 195.368 171.879 278.318 1.00 50.82 ? 223 ASN A C     1 
ATOM   1553  O  O     . ASN A 1 223 ? 195.094 171.609 279.492 1.00 51.89 ? 223 ASN A O     1 
ATOM   1554  C  CB    . ASN A 1 223 ? 196.620 169.768 277.787 1.00 49.26 ? 223 ASN A CB    1 
ATOM   1555  C  CG    . ASN A 1 223 ? 195.669 169.101 276.819 1.00 55.05 ? 223 ASN A CG    1 
ATOM   1556  O  OD1   . ASN A 1 223 ? 195.203 169.720 275.864 1.00 54.49 ? 223 ASN A OD1   1 
ATOM   1557  N  ND2   . ASN A 1 223 ? 195.375 167.830 277.060 1.00 55.67 ? 223 ASN A ND2   1 
ATOM   1558  N  N     . GLY A 1 224 ? 194.620 172.675 277.562 1.00 44.71 ? 224 GLY A N     1 
ATOM   1559  C  CA    . GLY A 1 224 ? 193.485 173.387 278.101 1.00 42.30 ? 224 GLY A CA    1 
ATOM   1560  C  C     . GLY A 1 224 ? 193.812 174.725 278.721 1.00 42.73 ? 224 GLY A C     1 
ATOM   1561  O  O     . GLY A 1 224 ? 192.903 175.395 279.223 1.00 43.30 ? 224 GLY A O     1 
ATOM   1562  N  N     . ALA A 1 225 ? 195.077 175.135 278.705 1.00 43.71 ? 225 ALA A N     1 
ATOM   1563  C  CA    . ALA A 1 225 ? 195.510 176.420 279.234 1.00 43.94 ? 225 ALA A CA    1 
ATOM   1564  C  C     . ALA A 1 225 ? 196.492 177.082 278.283 1.00 45.64 ? 225 ALA A C     1 
ATOM   1565  O  O     . ALA A 1 225 ? 197.485 177.683 278.702 1.00 46.04 ? 225 ALA A O     1 
ATOM   1566  C  CB    . ALA A 1 225 ? 196.126 176.265 280.621 1.00 42.55 ? 225 ALA A CB    1 
ATOM   1567  N  N     . LEU A 1 226 ? 196.233 176.978 276.984 1.00 45.85 ? 226 LEU A N     1 
ATOM   1568  C  CA    . LEU A 1 226 ? 197.092 177.570 275.969 1.00 43.06 ? 226 LEU A CA    1 
ATOM   1569  C  C     . LEU A 1 226 ? 196.862 179.062 275.793 1.00 41.53 ? 226 LEU A C     1 
ATOM   1570  O  O     . LEU A 1 226 ? 197.652 179.718 275.109 1.00 38.49 ? 226 LEU A O     1 
ATOM   1571  C  CB    . LEU A 1 226 ? 196.884 176.863 274.627 1.00 41.02 ? 226 LEU A CB    1 
ATOM   1572  C  CG    . LEU A 1 226 ? 197.777 175.658 274.352 1.00 41.92 ? 226 LEU A CG    1 
ATOM   1573  C  CD1   . LEU A 1 226 ? 197.676 175.257 272.895 1.00 38.67 ? 226 LEU A CD1   1 
ATOM   1574  C  CD2   . LEU A 1 226 ? 199.212 175.982 274.714 1.00 40.68 ? 226 LEU A CD2   1 
ATOM   1575  N  N     . ASP A 1 227 ? 195.805 179.612 276.387 1.00 38.79 ? 227 ASP A N     1 
ATOM   1576  C  CA    . ASP A 1 227 ? 195.486 181.028 276.267 1.00 38.61 ? 227 ASP A CA    1 
ATOM   1577  C  C     . ASP A 1 227 ? 195.724 181.786 277.567 1.00 40.39 ? 227 ASP A C     1 
ATOM   1578  O  O     . ASP A 1 227 ? 195.221 182.900 277.733 1.00 37.88 ? 227 ASP A O     1 
ATOM   1579  C  CB    . ASP A 1 227 ? 194.040 181.201 275.801 1.00 38.03 ? 227 ASP A CB    1 
ATOM   1580  C  CG    . ASP A 1 227 ? 193.052 180.460 276.677 1.00 42.06 ? 227 ASP A CG    1 
ATOM   1581  O  OD1   . ASP A 1 227 ? 192.840 180.882 277.832 1.00 42.69 ? 227 ASP A OD1   1 
ATOM   1582  O  OD2   . ASP A 1 227 ? 192.488 179.447 276.211 1.00 41.73 ? 227 ASP A OD2   1 
ATOM   1583  N  N     . GLU A 1 228 ? 196.484 181.201 278.492 1.00 43.41 ? 228 GLU A N     1 
ATOM   1584  C  CA    . GLU A 1 228 ? 196.782 181.828 279.772 1.00 43.77 ? 228 GLU A CA    1 
ATOM   1585  C  C     . GLU A 1 228 ? 198.277 181.971 280.015 1.00 42.40 ? 228 GLU A C     1 
ATOM   1586  O  O     . GLU A 1 228 ? 198.678 182.428 281.089 1.00 37.63 ? 228 GLU A O     1 
ATOM   1587  C  CB    . GLU A 1 228 ? 196.146 181.028 280.911 1.00 43.30 ? 228 GLU A CB    1 
ATOM   1588  C  CG    . GLU A 1 228 ? 194.714 180.607 280.641 1.00 44.54 ? 228 GLU A CG    1 
ATOM   1589  C  CD    . GLU A 1 228 ? 194.173 179.666 281.696 1.00 44.62 ? 228 GLU A CD    1 
ATOM   1590  O  OE1   . GLU A 1 228 ? 194.914 179.356 282.653 1.00 43.61 ? 228 GLU A OE1   1 
ATOM   1591  O  OE2   . GLU A 1 228 ? 193.007 179.238 281.570 1.00 43.50 ? 228 GLU A OE2   1 
ATOM   1592  N  N     . VAL A 1 229 ? 199.112 181.595 279.051 1.00 45.77 ? 229 VAL A N     1 
ATOM   1593  C  CA    . VAL A 1 229 ? 200.560 181.610 279.201 1.00 46.19 ? 229 VAL A CA    1 
ATOM   1594  C  C     . VAL A 1 229 ? 201.133 182.627 278.229 1.00 45.36 ? 229 VAL A C     1 
ATOM   1595  O  O     . VAL A 1 229 ? 200.815 182.596 277.035 1.00 45.64 ? 229 VAL A O     1 
ATOM   1596  C  CB    . VAL A 1 229 ? 201.169 180.219 278.955 1.00 43.06 ? 229 VAL A CB    1 
ATOM   1597  C  CG1   . VAL A 1 229 ? 202.672 180.257 279.137 1.00 38.38 ? 229 VAL A CG1   1 
ATOM   1598  C  CG2   . VAL A 1 229 ? 200.543 179.196 279.884 1.00 41.69 ? 229 VAL A CG2   1 
ATOM   1599  N  N     . VAL A 1 230 ? 201.967 183.530 278.738 1.00 45.64 ? 230 VAL A N     1 
ATOM   1600  C  CA    . VAL A 1 230 ? 202.655 184.521 277.921 1.00 44.55 ? 230 VAL A CA    1 
ATOM   1601  C  C     . VAL A 1 230 ? 204.135 184.501 278.271 1.00 44.14 ? 230 VAL A C     1 
ATOM   1602  O  O     . VAL A 1 230 ? 204.504 184.359 279.442 1.00 44.52 ? 230 VAL A O     1 
ATOM   1603  C  CB    . VAL A 1 230 ? 202.064 185.934 278.109 1.00 41.82 ? 230 VAL A CB    1 
ATOM   1604  C  CG1   . VAL A 1 230 ? 200.603 185.953 277.709 1.00 40.18 ? 230 VAL A CG1   1 
ATOM   1605  C  CG2   . VAL A 1 230 ? 202.221 186.401 279.541 1.00 40.58 ? 230 VAL A CG2   1 
ATOM   1606  N  N     . LEU A 1 231 ? 204.983 184.613 277.253 1.00 47.42 ? 231 LEU A N     1 
ATOM   1607  C  CA    . LEU A 1 231 ? 206.415 184.728 277.486 1.00 46.42 ? 231 LEU A CA    1 
ATOM   1608  C  C     . LEU A 1 231 ? 206.710 186.062 278.154 1.00 46.60 ? 231 LEU A C     1 
ATOM   1609  O  O     . LEU A 1 231 ? 206.152 187.092 277.769 1.00 44.42 ? 231 LEU A O     1 
ATOM   1610  C  CB    . LEU A 1 231 ? 207.182 184.621 276.171 1.00 44.05 ? 231 LEU A CB    1 
ATOM   1611  C  CG    . LEU A 1 231 ? 207.483 183.230 275.623 1.00 44.48 ? 231 LEU A CG    1 
ATOM   1612  C  CD1   . LEU A 1 231 ? 207.578 183.280 274.113 1.00 43.72 ? 231 LEU A CD1   1 
ATOM   1613  C  CD2   . LEU A 1 231 ? 208.764 182.687 276.216 1.00 45.91 ? 231 LEU A CD2   1 
ATOM   1614  N  N     . LYS A 1 232 ? 207.578 186.051 279.157 1.00 49.12 ? 232 LYS A N     1 
ATOM   1615  C  CA    . LYS A 1 232 ? 207.951 187.269 279.869 1.00 50.22 ? 232 LYS A CA    1 
ATOM   1616  C  C     . LYS A 1 232 ? 209.465 187.425 279.786 1.00 50.50 ? 232 LYS A C     1 
ATOM   1617  O  O     . LYS A 1 232 ? 210.203 186.806 280.555 1.00 48.26 ? 232 LYS A O     1 
ATOM   1618  C  CB    . LYS A 1 232 ? 207.473 187.229 281.314 1.00 47.80 ? 232 LYS A CB    1 
ATOM   1619  C  CG    . LYS A 1 232 ? 207.752 188.505 282.077 1.00 50.10 ? 232 LYS A CG    1 
ATOM   1620  C  CD    . LYS A 1 232 ? 207.294 188.404 283.514 1.00 51.84 ? 232 LYS A CD    1 
ATOM   1621  C  CE    . LYS A 1 232 ? 208.171 187.450 284.298 1.00 50.15 ? 232 LYS A CE    1 
ATOM   1622  N  NZ    . LYS A 1 232 ? 209.392 188.135 284.804 1.00 48.76 ? 232 LYS A NZ    1 
ATOM   1623  N  N     . PHE A 1 233 ? 209.919 188.263 278.859 1.00 53.52 ? 233 PHE A N     1 
ATOM   1624  C  CA    . PHE A 1 233 ? 211.344 188.457 278.650 1.00 52.83 ? 233 PHE A CA    1 
ATOM   1625  C  C     . PHE A 1 233 ? 211.968 189.208 279.818 1.00 51.40 ? 233 PHE A C     1 
ATOM   1626  O  O     . PHE A 1 233 ? 211.299 189.919 280.569 1.00 49.81 ? 233 PHE A O     1 
ATOM   1627  C  CB    . PHE A 1 233 ? 211.598 189.220 277.352 1.00 52.55 ? 233 PHE A CB    1 
ATOM   1628  C  CG    . PHE A 1 233 ? 211.447 188.382 276.119 1.00 53.47 ? 233 PHE A CG    1 
ATOM   1629  C  CD1   . PHE A 1 233 ? 210.224 188.272 275.489 1.00 52.99 ? 233 PHE A CD1   1 
ATOM   1630  C  CD2   . PHE A 1 233 ? 212.530 187.706 275.591 1.00 50.75 ? 233 PHE A CD2   1 
ATOM   1631  C  CE1   . PHE A 1 233 ? 210.084 187.505 274.359 1.00 52.78 ? 233 PHE A CE1   1 
ATOM   1632  C  CE2   . PHE A 1 233 ? 212.394 186.940 274.464 1.00 51.58 ? 233 PHE A CE2   1 
ATOM   1633  C  CZ    . PHE A 1 233 ? 211.170 186.838 273.845 1.00 51.65 ? 233 PHE A CZ    1 
ATOM   1634  N  N     . ASP A 1 234 ? 213.276 189.034 279.965 1.00 50.72 ? 234 ASP A N     1 
ATOM   1635  C  CA    . ASP A 1 234 ? 214.040 189.704 281.005 1.00 51.80 ? 234 ASP A CA    1 
ATOM   1636  C  C     . ASP A 1 234 ? 215.417 190.029 280.443 1.00 52.48 ? 234 ASP A C     1 
ATOM   1637  O  O     . ASP A 1 234 ? 215.671 189.870 279.248 1.00 53.87 ? 234 ASP A O     1 
ATOM   1638  C  CB    . ASP A 1 234 ? 214.120 188.844 282.265 1.00 50.12 ? 234 ASP A CB    1 
ATOM   1639  C  CG    . ASP A 1 234 ? 214.296 189.665 283.517 1.00 53.55 ? 234 ASP A CG    1 
ATOM   1640  O  OD1   . ASP A 1 234 ? 215.030 190.671 283.465 1.00 52.08 ? 234 ASP A OD1   1 
ATOM   1641  O  OD2   . ASP A 1 234 ? 213.702 189.302 284.552 1.00 55.19 ? 234 ASP A OD2   1 
ATOM   1642  N  N     . ARG A 1 235 ? 216.311 190.491 281.317 1.00 46.24 ? 235 ARG A N     1 
ATOM   1643  C  CA    . ARG A 1 235 ? 217.613 190.961 280.852 1.00 45.81 ? 235 ARG A CA    1 
ATOM   1644  C  C     . ARG A 1 235 ? 218.424 189.836 280.224 1.00 44.61 ? 235 ARG A C     1 
ATOM   1645  O  O     . ARG A 1 235 ? 218.911 189.963 279.096 1.00 42.78 ? 235 ARG A O     1 
ATOM   1646  C  CB    . ARG A 1 235 ? 218.388 191.598 282.001 1.00 45.95 ? 235 ARG A CB    1 
ATOM   1647  C  CG    . ARG A 1 235 ? 219.589 192.397 281.538 1.00 44.92 ? 235 ARG A CG    1 
ATOM   1648  C  CD    . ARG A 1 235 ? 219.955 193.481 282.528 1.00 43.52 ? 235 ARG A CD    1 
ATOM   1649  N  NE    . ARG A 1 235 ? 221.079 193.078 283.364 1.00 46.00 ? 235 ARG A NE    1 
ATOM   1650  C  CZ    . ARG A 1 235 ? 222.343 193.061 282.965 1.00 45.02 ? 235 ARG A CZ    1 
ATOM   1651  N  NH1   . ARG A 1 235 ? 222.686 193.420 281.738 1.00 45.25 ? 235 ARG A NH1   1 
ATOM   1652  N  NH2   . ARG A 1 235 ? 223.288 192.671 283.816 1.00 43.33 ? 235 ARG A NH2   1 
ATOM   1653  N  N     . ASN A 1 236 ? 218.580 188.720 280.941 1.00 45.96 ? 236 ASN A N     1 
ATOM   1654  C  CA    . ASN A 1 236 ? 219.430 187.630 280.472 1.00 47.50 ? 236 ASN A CA    1 
ATOM   1655  C  C     . ASN A 1 236 ? 218.770 186.266 280.625 1.00 47.41 ? 236 ASN A C     1 
ATOM   1656  O  O     . ASN A 1 236 ? 219.460 185.244 280.568 1.00 43.47 ? 236 ASN A O     1 
ATOM   1657  C  CB    . ASN A 1 236 ? 220.773 187.645 281.202 1.00 46.40 ? 236 ASN A CB    1 
ATOM   1658  C  CG    . ASN A 1 236 ? 220.615 187.656 282.705 1.00 47.76 ? 236 ASN A CG    1 
ATOM   1659  O  OD1   . ASN A 1 236 ? 219.502 187.585 283.223 1.00 47.96 ? 236 ASN A OD1   1 
ATOM   1660  N  ND2   . ASN A 1 236 ? 221.732 187.740 283.416 1.00 46.45 ? 236 ASN A ND2   1 
ATOM   1661  N  N     . ARG A 1 237 ? 217.456 186.220 280.819 1.00 54.03 ? 237 ARG A N     1 
ATOM   1662  C  CA    . ARG A 1 237 ? 216.740 184.954 280.866 1.00 53.54 ? 237 ARG A CA    1 
ATOM   1663  C  C     . ARG A 1 237 ? 215.282 185.220 280.530 1.00 52.92 ? 237 ARG A C     1 
ATOM   1664  O  O     . ARG A 1 237 ? 214.810 186.354 280.595 1.00 48.07 ? 237 ARG A O     1 
ATOM   1665  C  CB    . ARG A 1 237 ? 216.877 184.278 282.231 1.00 50.85 ? 237 ARG A CB    1 
ATOM   1666  C  CG    . ARG A 1 237 ? 216.019 184.897 283.305 1.00 50.76 ? 237 ARG A CG    1 
ATOM   1667  C  CD    . ARG A 1 237 ? 216.358 184.338 284.671 1.00 52.43 ? 237 ARG A CD    1 
ATOM   1668  N  NE    . ARG A 1 237 ? 215.272 183.517 285.192 1.00 55.02 ? 237 ARG A NE    1 
ATOM   1669  C  CZ    . ARG A 1 237 ? 215.164 183.132 286.454 1.00 55.12 ? 237 ARG A CZ    1 
ATOM   1670  N  NH1   . ARG A 1 237 ? 216.057 183.484 287.363 1.00 54.38 ? 237 ARG A NH1   1 
ATOM   1671  N  NH2   . ARG A 1 237 ? 214.130 182.378 286.816 1.00 53.73 ? 237 ARG A NH2   1 
ATOM   1672  N  N     . VAL A 1 238 ? 214.572 184.158 280.169 1.00 47.01 ? 238 VAL A N     1 
ATOM   1673  C  CA    . VAL A 1 238 ? 213.177 184.260 279.770 1.00 47.86 ? 238 VAL A CA    1 
ATOM   1674  C  C     . VAL A 1 238 ? 212.348 183.338 280.648 1.00 46.99 ? 238 VAL A C     1 
ATOM   1675  O  O     . VAL A 1 238 ? 212.759 182.220 280.974 1.00 42.71 ? 238 VAL A O     1 
ATOM   1676  C  CB    . VAL A 1 238 ? 212.978 183.925 278.278 1.00 45.54 ? 238 VAL A CB    1 
ATOM   1677  C  CG1   . VAL A 1 238 ? 211.568 184.240 277.854 1.00 45.40 ? 238 VAL A CG1   1 
ATOM   1678  C  CG2   . VAL A 1 238 ? 213.964 184.692 277.428 1.00 43.31 ? 238 VAL A CG2   1 
ATOM   1679  N  N     . ARG A 1 239 ? 211.174 183.821 281.043 1.00 49.99 ? 239 ARG A N     1 
ATOM   1680  C  CA    . ARG A 1 239 ? 210.303 183.100 281.957 1.00 48.18 ? 239 ARG A CA    1 
ATOM   1681  C  C     . ARG A 1 239 ? 208.871 183.227 281.465 1.00 46.53 ? 239 ARG A C     1 
ATOM   1682  O  O     . ARG A 1 239 ? 208.523 184.193 280.783 1.00 43.77 ? 239 ARG A O     1 
ATOM   1683  C  CB    . ARG A 1 239 ? 210.433 183.646 283.382 1.00 49.73 ? 239 ARG A CB    1 
ATOM   1684  C  CG    . ARG A 1 239 ? 210.188 182.627 284.468 1.00 49.77 ? 239 ARG A CG    1 
ATOM   1685  C  CD    . ARG A 1 239 ? 210.324 183.249 285.846 1.00 49.91 ? 239 ARG A CD    1 
ATOM   1686  N  NE    . ARG A 1 239 ? 209.573 182.503 286.847 1.00 46.63 ? 239 ARG A NE    1 
ATOM   1687  C  CZ    . ARG A 1 239 ? 210.020 182.215 288.062 1.00 47.92 ? 239 ARG A CZ    1 
ATOM   1688  N  NH1   . ARG A 1 239 ? 211.225 182.584 288.459 1.00 48.94 ? 239 ARG A NH1   1 
ATOM   1689  N  NH2   . ARG A 1 239 ? 209.238 181.539 288.896 1.00 46.85 ? 239 ARG A NH2   1 
ATOM   1690  N  N     . ILE A 1 240 ? 208.044 182.245 281.805 1.00 45.16 ? 240 ILE A N     1 
ATOM   1691  C  CA    . ILE A 1 240 ? 206.643 182.272 281.425 1.00 43.39 ? 240 ILE A CA    1 
ATOM   1692  C  C     . ILE A 1 240 ? 205.829 182.807 282.593 1.00 43.46 ? 240 ILE A C     1 
ATOM   1693  O  O     . ILE A 1 240 ? 206.251 182.780 283.750 1.00 43.48 ? 240 ILE A O     1 
ATOM   1694  C  CB    . ILE A 1 240 ? 206.120 180.889 280.973 1.00 40.45 ? 240 ILE A CB    1 
ATOM   1695  C  CG1   . ILE A 1 240 ? 206.014 179.935 282.159 1.00 42.86 ? 240 ILE A CG1   1 
ATOM   1696  C  CG2   . ILE A 1 240 ? 207.005 180.313 279.886 1.00 40.84 ? 240 ILE A CG2   1 
ATOM   1697  C  CD1   . ILE A 1 240 ? 204.952 178.877 281.979 1.00 41.89 ? 240 ILE A CD1   1 
ATOM   1698  N  N     . ARG A 1 241 ? 204.638 183.309 282.277 1.00 48.06 ? 241 ARG A N     1 
ATOM   1699  C  CA    . ARG A 1 241 ? 203.753 183.928 283.248 1.00 48.45 ? 241 ARG A CA    1 
ATOM   1700  C  C     . ARG A 1 241 ? 202.325 183.486 282.979 1.00 47.68 ? 241 ARG A C     1 
ATOM   1701  O  O     . ARG A 1 241 ? 201.912 183.386 281.822 1.00 48.67 ? 241 ARG A O     1 
ATOM   1702  C  CB    . ARG A 1 241 ? 203.843 185.453 283.182 1.00 50.76 ? 241 ARG A CB    1 
ATOM   1703  C  CG    . ARG A 1 241 ? 203.078 186.154 284.272 1.00 50.47 ? 241 ARG A CG    1 
ATOM   1704  C  CD    . ARG A 1 241 ? 203.522 187.589 284.441 1.00 47.58 ? 241 ARG A CD    1 
ATOM   1705  N  NE    . ARG A 1 241 ? 202.473 188.376 285.073 1.00 48.59 ? 241 ARG A NE    1 
ATOM   1706  C  CZ    . ARG A 1 241 ? 201.424 188.869 284.429 1.00 51.00 ? 241 ARG A CZ    1 
ATOM   1707  N  NH1   . ARG A 1 241 ? 201.271 188.697 283.125 1.00 49.26 ? 241 ARG A NH1   1 
ATOM   1708  N  NH2   . ARG A 1 241 ? 200.505 189.548 285.108 1.00 49.49 ? 241 ARG A NH2   1 
ATOM   1709  N  N     . ASN A 1 242 ? 201.574 183.228 284.044 1.00 45.69 ? 242 ASN A N     1 
ATOM   1710  C  CA    . ASN A 1 242 ? 200.175 182.820 283.938 1.00 46.69 ? 242 ASN A CA    1 
ATOM   1711  C  C     . ASN A 1 242 ? 199.310 184.046 284.207 1.00 47.23 ? 242 ASN A C     1 
ATOM   1712  O  O     . ASN A 1 242 ? 199.176 184.485 285.350 1.00 48.14 ? 242 ASN A O     1 
ATOM   1713  C  CB    . ASN A 1 242 ? 199.866 181.685 284.909 1.00 47.46 ? 242 ASN A CB    1 
ATOM   1714  C  CG    . ASN A 1 242 ? 198.548 181.003 284.609 1.00 46.47 ? 242 ASN A CG    1 
ATOM   1715  O  OD1   . ASN A 1 242 ? 197.523 181.657 284.434 1.00 45.90 ? 242 ASN A OD1   1 
ATOM   1716  N  ND2   . ASN A 1 242 ? 198.569 179.680 284.548 1.00 43.92 ? 242 ASN A ND2   1 
ATOM   1717  N  N     . VAL A 1 243 ? 198.718 184.598 283.146 1.00 45.92 ? 243 VAL A N     1 
ATOM   1718  C  CA    . VAL A 1 243 ? 197.937 185.823 283.283 1.00 45.61 ? 243 VAL A CA    1 
ATOM   1719  C  C     . VAL A 1 243 ? 196.671 185.576 284.094 1.00 45.40 ? 243 VAL A C     1 
ATOM   1720  O  O     . VAL A 1 243 ? 196.205 186.460 284.821 1.00 40.68 ? 243 VAL A O     1 
ATOM   1721  C  CB    . VAL A 1 243 ? 197.613 186.412 281.900 1.00 47.73 ? 243 VAL A CB    1 
ATOM   1722  C  CG1   . VAL A 1 243 ? 198.786 187.215 281.382 1.00 43.06 ? 243 VAL A CG1   1 
ATOM   1723  C  CG2   . VAL A 1 243 ? 197.251 185.313 280.927 1.00 47.46 ? 243 VAL A CG2   1 
ATOM   1724  N  N     . ALA A 1 244 ? 196.086 184.383 283.973 1.00 45.19 ? 244 ALA A N     1 
ATOM   1725  C  CA    . ALA A 1 244 ? 194.813 184.105 284.628 1.00 41.44 ? 244 ALA A CA    1 
ATOM   1726  C  C     . ALA A 1 244 ? 194.896 184.179 286.147 1.00 40.27 ? 244 ALA A C     1 
ATOM   1727  O  O     . ALA A 1 244 ? 193.965 184.691 286.777 1.00 39.95 ? 244 ALA A O     1 
ATOM   1728  C  CB    . ALA A 1 244 ? 194.297 182.731 284.203 1.00 39.08 ? 244 ALA A CB    1 
ATOM   1729  N  N     . TYR A 1 245 ? 195.981 183.691 286.752 1.00 46.06 ? 245 TYR A N     1 
ATOM   1730  C  CA    . TYR A 1 245 ? 196.123 183.711 288.201 1.00 48.62 ? 245 TYR A CA    1 
ATOM   1731  C  C     . TYR A 1 245 ? 197.333 184.501 288.681 1.00 49.27 ? 245 TYR A C     1 
ATOM   1732  O  O     . TYR A 1 245 ? 197.580 184.540 289.890 1.00 50.90 ? 245 TYR A O     1 
ATOM   1733  C  CB    . TYR A 1 245 ? 196.211 182.281 288.756 1.00 48.72 ? 245 TYR A CB    1 
ATOM   1734  C  CG    . TYR A 1 245 ? 195.189 181.325 288.186 1.00 51.56 ? 245 TYR A CG    1 
ATOM   1735  C  CD1   . TYR A 1 245 ? 193.833 181.522 288.386 1.00 51.17 ? 245 TYR A CD1   1 
ATOM   1736  C  CD2   . TYR A 1 245 ? 195.585 180.215 287.455 1.00 49.47 ? 245 TYR A CD2   1 
ATOM   1737  C  CE1   . TYR A 1 245 ? 192.901 180.647 287.866 1.00 48.69 ? 245 TYR A CE1   1 
ATOM   1738  C  CE2   . TYR A 1 245 ? 194.662 179.336 286.932 1.00 49.46 ? 245 TYR A CE2   1 
ATOM   1739  C  CZ    . TYR A 1 245 ? 193.323 179.557 287.140 1.00 48.42 ? 245 TYR A CZ    1 
ATOM   1740  O  OH    . TYR A 1 245 ? 192.401 178.681 286.621 1.00 49.77 ? 245 TYR A OH    1 
ATOM   1741  N  N     . ASP A 1 246 ? 198.087 185.126 287.775 1.00 47.64 ? 246 ASP A N     1 
ATOM   1742  C  CA    . ASP A 1 246 ? 199.258 185.939 288.119 1.00 48.77 ? 246 ASP A CA    1 
ATOM   1743  C  C     . ASP A 1 246 ? 200.302 185.140 288.895 1.00 49.57 ? 246 ASP A C     1 
ATOM   1744  O  O     . ASP A 1 246 ? 200.886 185.624 289.866 1.00 49.29 ? 246 ASP A O     1 
ATOM   1745  C  CB    . ASP A 1 246 ? 198.854 187.194 288.894 1.00 47.83 ? 246 ASP A CB    1 
ATOM   1746  C  CG    . ASP A 1 246 ? 199.742 188.377 288.577 1.00 49.30 ? 246 ASP A CG    1 
ATOM   1747  O  OD1   . ASP A 1 246 ? 200.609 188.246 287.688 1.00 50.19 ? 246 ASP A OD1   1 
ATOM   1748  O  OD2   . ASP A 1 246 ? 199.573 189.440 289.211 1.00 47.92 ? 246 ASP A OD2   1 
ATOM   1749  N  N     . THR A 1 247 ? 200.552 183.910 288.456 1.00 45.40 ? 247 THR A N     1 
ATOM   1750  C  CA    . THR A 1 247 ? 201.552 183.045 289.064 1.00 46.76 ? 247 THR A CA    1 
ATOM   1751  C  C     . THR A 1 247 ? 202.605 182.674 288.029 1.00 46.66 ? 247 THR A C     1 
ATOM   1752  O  O     . THR A 1 247 ? 202.307 182.539 286.839 1.00 47.37 ? 247 THR A O     1 
ATOM   1753  C  CB    . THR A 1 247 ? 200.924 181.768 289.634 1.00 45.86 ? 247 THR A CB    1 
ATOM   1754  O  OG1   . THR A 1 247 ? 200.526 180.909 288.560 1.00 45.28 ? 247 THR A OG1   1 
ATOM   1755  C  CG2   . THR A 1 247 ? 199.713 182.098 290.482 1.00 40.80 ? 247 THR A CG2   1 
ATOM   1756  N  N     . LEU A 1 248 ? 203.844 182.519 288.490 1.00 43.44 ? 248 LEU A N     1 
ATOM   1757  C  CA    . LEU A 1 248 ? 204.926 182.104 287.613 1.00 44.50 ? 248 LEU A CA    1 
ATOM   1758  C  C     . LEU A 1 248 ? 205.261 180.647 287.888 1.00 44.25 ? 248 LEU A C     1 
ATOM   1759  O  O     . LEU A 1 248 ? 205.815 180.342 288.954 1.00 43.00 ? 248 LEU A O     1 
ATOM   1760  C  CB    . LEU A 1 248 ? 206.159 182.981 287.813 1.00 43.38 ? 248 LEU A CB    1 
ATOM   1761  C  CG    . LEU A 1 248 ? 205.941 184.494 287.769 1.00 44.48 ? 248 LEU A CG    1 
ATOM   1762  C  CD1   . LEU A 1 248 ? 205.815 185.069 289.167 1.00 42.24 ? 248 LEU A CD1   1 
ATOM   1763  C  CD2   . LEU A 1 248 ? 207.059 185.174 287.005 1.00 44.73 ? 248 LEU A CD2   1 
ATOM   1764  N  N     . PRO A 1 249 ? 204.950 179.725 286.985 1.00 46.65 ? 249 PRO A N     1 
ATOM   1765  C  CA    . PRO A 1 249 ? 205.232 178.311 287.238 1.00 47.06 ? 249 PRO A CA    1 
ATOM   1766  C  C     . PRO A 1 249 ? 206.725 178.025 287.214 1.00 47.39 ? 249 PRO A C     1 
ATOM   1767  O  O     . PRO A 1 249 ? 207.541 178.831 286.768 1.00 44.89 ? 249 PRO A O     1 
ATOM   1768  C  CB    . PRO A 1 249 ? 204.511 177.596 286.093 1.00 42.94 ? 249 PRO A CB    1 
ATOM   1769  C  CG    . PRO A 1 249 ? 203.520 178.585 285.584 1.00 42.37 ? 249 PRO A CG    1 
ATOM   1770  C  CD    . PRO A 1 249 ? 204.171 179.913 285.754 1.00 41.93 ? 249 PRO A CD    1 
ATOM   1771  N  N     . ILE A 1 250 ? 207.073 176.842 287.713 1.00 49.35 ? 250 ILE A N     1 
ATOM   1772  C  CA    . ILE A 1 250 ? 208.452 176.385 287.761 1.00 47.73 ? 250 ILE A CA    1 
ATOM   1773  C  C     . ILE A 1 250 ? 208.753 175.384 286.653 1.00 43.25 ? 250 ILE A C     1 
ATOM   1774  O  O     . ILE A 1 250 ? 209.777 175.496 285.979 1.00 42.15 ? 250 ILE A O     1 
ATOM   1775  C  CB    . ILE A 1 250 ? 208.782 175.787 289.144 1.00 47.61 ? 250 ILE A CB    1 
ATOM   1776  C  CG1   . ILE A 1 250 ? 208.730 176.871 290.217 1.00 48.38 ? 250 ILE A CG1   1 
ATOM   1777  C  CG2   . ILE A 1 250 ? 210.143 175.123 289.125 1.00 44.47 ? 250 ILE A CG2   1 
ATOM   1778  C  CD1   . ILE A 1 250 ? 209.934 177.760 290.242 1.00 45.96 ? 250 ILE A CD1   1 
ATOM   1779  N  N     . VAL A 1 251 ? 207.878 174.405 286.443 1.00 41.17 ? 251 VAL A N     1 
ATOM   1780  C  CA    . VAL A 1 251 ? 208.055 173.406 285.395 1.00 43.91 ? 251 VAL A CA    1 
ATOM   1781  C  C     . VAL A 1 251 ? 206.952 173.622 284.372 1.00 46.22 ? 251 VAL A C     1 
ATOM   1782  O  O     . VAL A 1 251 ? 205.863 174.100 284.713 1.00 42.93 ? 251 VAL A O     1 
ATOM   1783  C  CB    . VAL A 1 251 ? 208.024 171.972 285.939 1.00 44.49 ? 251 VAL A CB    1 
ATOM   1784  C  CG1   . VAL A 1 251 ? 208.896 171.857 287.166 1.00 43.40 ? 251 VAL A CG1   1 
ATOM   1785  C  CG2   . VAL A 1 251 ? 206.616 171.537 286.233 1.00 43.61 ? 251 VAL A CG2   1 
ATOM   1786  N  N     . VAL A 1 252 ? 207.237 173.298 283.120 1.00 51.18 ? 252 VAL A N     1 
ATOM   1787  C  CA    . VAL A 1 252 ? 206.251 173.377 282.051 1.00 50.12 ? 252 VAL A CA    1 
ATOM   1788  C  C     . VAL A 1 252 ? 206.100 171.992 281.441 1.00 51.10 ? 252 VAL A C     1 
ATOM   1789  O  O     . VAL A 1 252 ? 207.090 171.373 281.037 1.00 46.56 ? 252 VAL A O     1 
ATOM   1790  C  CB    . VAL A 1 252 ? 206.676 174.403 280.990 1.00 46.26 ? 252 VAL A CB    1 
ATOM   1791  C  CG1   . VAL A 1 252 ? 205.598 174.549 279.939 1.00 44.59 ? 252 VAL A CG1   1 
ATOM   1792  C  CG2   . VAL A 1 252 ? 206.985 175.737 281.637 1.00 47.73 ? 252 VAL A CG2   1 
ATOM   1793  N  N     . HIS A 1 253 ? 204.867 171.500 281.370 1.00 50.23 ? 253 HIS A N     1 
ATOM   1794  C  CA    . HIS A 1 253 ? 204.606 170.162 280.839 1.00 46.87 ? 253 HIS A CA    1 
ATOM   1795  C  C     . HIS A 1 253 ? 203.668 170.301 279.647 1.00 47.57 ? 253 HIS A C     1 
ATOM   1796  O  O     . HIS A 1 253 ? 202.519 170.719 279.802 1.00 45.36 ? 253 HIS A O     1 
ATOM   1797  C  CB    . HIS A 1 253 ? 204.016 169.245 281.902 1.00 43.67 ? 253 HIS A CB    1 
ATOM   1798  C  CG    . HIS A 1 253 ? 203.895 167.819 281.466 1.00 50.37 ? 253 HIS A CG    1 
ATOM   1799  N  ND1   . HIS A 1 253 ? 203.089 166.908 282.112 1.00 53.36 ? 253 HIS A ND1   1 
ATOM   1800  C  CD2   . HIS A 1 253 ? 204.486 167.144 280.452 1.00 48.90 ? 253 HIS A CD2   1 
ATOM   1801  C  CE1   . HIS A 1 253 ? 203.184 165.735 281.512 1.00 47.39 ? 253 HIS A CE1   1 
ATOM   1802  N  NE2   . HIS A 1 253 ? 204.027 165.851 280.502 1.00 51.39 ? 253 HIS A NE2   1 
ATOM   1803  N  N     . GLY A 1 254 ? 204.163 169.964 278.462 1.00 43.05 ? 254 GLY A N     1 
ATOM   1804  C  CA    . GLY A 1 254 ? 203.341 169.993 277.270 1.00 42.97 ? 254 GLY A CA    1 
ATOM   1805  C  C     . GLY A 1 254 ? 202.671 168.664 277.003 1.00 48.02 ? 254 GLY A C     1 
ATOM   1806  O  O     . GLY A 1 254 ? 202.961 168.004 276.002 1.00 46.49 ? 254 GLY A O     1 
ATOM   1807  N  N     . ASN A 1 255 ? 201.771 168.260 277.894 1.00 49.92 ? 255 ASN A N     1 
ATOM   1808  C  CA    . ASN A 1 255 ? 201.111 166.972 277.772 1.00 48.32 ? 255 ASN A CA    1 
ATOM   1809  C  C     . ASN A 1 255 ? 200.041 167.030 276.688 1.00 48.42 ? 255 ASN A C     1 
ATOM   1810  O  O     . ASN A 1 255 ? 199.631 168.100 276.233 1.00 43.64 ? 255 ASN A O     1 
ATOM   1811  C  CB    . ASN A 1 255 ? 200.508 166.560 279.111 1.00 42.51 ? 255 ASN A CB    1 
ATOM   1812  C  CG    . ASN A 1 255 ? 199.349 167.439 279.518 1.00 41.99 ? 255 ASN A CG    1 
ATOM   1813  O  OD1   . ASN A 1 255 ? 199.314 168.623 279.196 1.00 39.57 ? 255 ASN A OD1   1 
ATOM   1814  N  ND2   . ASN A 1 255 ? 198.396 166.866 280.240 1.00 42.89 ? 255 ASN A ND2   1 
ATOM   1815  N  N     . GLY A 1 256 ? 199.578 165.855 276.274 1.00 43.72 ? 256 GLY A N     1 
ATOM   1816  C  CA    . GLY A 1 256 ? 198.568 165.757 275.250 1.00 40.34 ? 256 GLY A CA    1 
ATOM   1817  C  C     . GLY A 1 256 ? 199.097 166.143 273.886 1.00 41.45 ? 256 GLY A C     1 
ATOM   1818  O  O     . GLY A 1 256 ? 200.295 166.048 273.608 1.00 37.20 ? 256 GLY A O     1 
ATOM   1819  N  N     . PRO A 1 257 ? 198.204 166.579 272.997 1.00 47.08 ? 257 PRO A N     1 
ATOM   1820  C  CA    . PRO A 1 257 ? 198.595 166.967 271.638 1.00 46.38 ? 257 PRO A CA    1 
ATOM   1821  C  C     . PRO A 1 257 ? 199.071 168.414 271.537 1.00 48.23 ? 257 PRO A C     1 
ATOM   1822  O  O     . PRO A 1 257 ? 198.685 169.155 270.627 1.00 48.01 ? 257 PRO A O     1 
ATOM   1823  C  CB    . PRO A 1 257 ? 197.306 166.743 270.843 1.00 43.75 ? 257 PRO A CB    1 
ATOM   1824  C  CG    . PRO A 1 257 ? 196.235 167.076 271.826 1.00 42.65 ? 257 PRO A CG    1 
ATOM   1825  C  CD    . PRO A 1 257 ? 196.744 166.643 273.185 1.00 41.59 ? 257 PRO A CD    1 
ATOM   1826  N  N     . THR A 1 258 ? 199.915 168.832 272.477 1.00 47.29 ? 258 THR A N     1 
ATOM   1827  C  CA    . THR A 1 258 ? 200.480 170.180 272.493 1.00 46.54 ? 258 THR A CA    1 
ATOM   1828  C  C     . THR A 1 258 ? 201.986 170.120 272.677 1.00 45.99 ? 258 THR A C     1 
ATOM   1829  O  O     . THR A 1 258 ? 202.568 170.847 273.483 1.00 42.32 ? 258 THR A O     1 
ATOM   1830  C  CB    . THR A 1 258 ? 199.879 171.052 273.590 1.00 46.30 ? 258 THR A CB    1 
ATOM   1831  O  OG1   . THR A 1 258 ? 200.608 170.852 274.804 1.00 46.17 ? 258 THR A OG1   1 
ATOM   1832  C  CG2   . THR A 1 258 ? 198.419 170.715 273.820 1.00 41.92 ? 258 THR A CG2   1 
ATOM   1833  N  N     . LYS A 1 259 ? 202.643 169.229 271.938 1.00 45.45 ? 259 LYS A N     1 
ATOM   1834  C  CA    . LYS A 1 259 ? 204.097 169.172 271.959 1.00 44.63 ? 259 LYS A CA    1 
ATOM   1835  C  C     . LYS A 1 259 ? 204.727 170.233 271.075 1.00 46.04 ? 259 LYS A C     1 
ATOM   1836  O  O     . LYS A 1 259 ? 205.844 170.680 271.355 1.00 44.78 ? 259 LYS A O     1 
ATOM   1837  C  CB    . LYS A 1 259 ? 204.577 167.788 271.522 1.00 42.81 ? 259 LYS A CB    1 
ATOM   1838  C  CG    . LYS A 1 259 ? 203.937 166.653 272.297 1.00 42.13 ? 259 LYS A CG    1 
ATOM   1839  C  CD    . LYS A 1 259 ? 204.750 166.280 273.522 1.00 43.72 ? 259 LYS A CD    1 
ATOM   1840  C  CE    . LYS A 1 259 ? 204.563 164.817 273.863 1.00 44.37 ? 259 LYS A CE    1 
ATOM   1841  N  NZ    . LYS A 1 259 ? 203.159 164.386 273.637 1.00 43.87 ? 259 LYS A NZ    1 
ATOM   1842  N  N     . LEU A 1 260 ? 204.037 170.647 270.010 1.00 47.55 ? 260 LEU A N     1 
ATOM   1843  C  CA    . LEU A 1 260 ? 204.566 171.694 269.143 1.00 46.49 ? 260 LEU A CA    1 
ATOM   1844  C  C     . LEU A 1 260 ? 204.657 173.025 269.878 1.00 46.46 ? 260 LEU A C     1 
ATOM   1845  O  O     . LEU A 1 260 ? 205.607 173.789 269.676 1.00 42.75 ? 260 LEU A O     1 
ATOM   1846  C  CB    . LEU A 1 260 ? 203.697 171.826 267.895 1.00 46.52 ? 260 LEU A CB    1 
ATOM   1847  C  CG    . LEU A 1 260 ? 203.582 170.580 267.020 1.00 47.04 ? 260 LEU A CG    1 
ATOM   1848  C  CD1   . LEU A 1 260 ? 203.000 170.942 265.671 1.00 47.81 ? 260 LEU A CD1   1 
ATOM   1849  C  CD2   . LEU A 1 260 ? 204.930 169.903 266.854 1.00 42.65 ? 260 LEU A CD2   1 
ATOM   1850  N  N     . GLN A 1 261 ? 203.678 173.322 270.732 1.00 46.81 ? 261 GLN A N     1 
ATOM   1851  C  CA    . GLN A 1 261 ? 203.742 174.548 271.519 1.00 47.19 ? 261 GLN A CA    1 
ATOM   1852  C  C     . GLN A 1 261 ? 204.929 174.522 272.474 1.00 45.08 ? 261 GLN A C     1 
ATOM   1853  O  O     . GLN A 1 261 ? 205.592 175.543 272.680 1.00 44.95 ? 261 GLN A O     1 
ATOM   1854  C  CB    . GLN A 1 261 ? 202.435 174.745 272.278 1.00 50.53 ? 261 GLN A CB    1 
ATOM   1855  C  CG    . GLN A 1 261 ? 201.358 175.442 271.470 1.00 49.23 ? 261 GLN A CG    1 
ATOM   1856  C  CD    . GLN A 1 261 ? 200.440 174.471 270.761 1.00 48.58 ? 261 GLN A CD    1 
ATOM   1857  O  OE1   . GLN A 1 261 ? 200.356 173.301 271.126 1.00 48.95 ? 261 GLN A OE1   1 
ATOM   1858  N  NE2   . GLN A 1 261 ? 199.740 174.953 269.744 1.00 45.73 ? 261 GLN A NE2   1 
ATOM   1859  N  N     . LEU A 1 262 ? 205.214 173.363 273.065 1.00 41.21 ? 262 LEU A N     1 
ATOM   1860  C  CA    . LEU A 1 262 ? 206.384 173.253 273.930 1.00 43.29 ? 262 LEU A CA    1 
ATOM   1861  C  C     . LEU A 1 262 ? 207.676 173.387 273.137 1.00 45.35 ? 262 LEU A C     1 
ATOM   1862  O  O     . LEU A 1 262 ? 208.648 173.975 273.622 1.00 46.23 ? 262 LEU A O     1 
ATOM   1863  C  CB    . LEU A 1 262 ? 206.357 171.931 274.685 1.00 43.75 ? 262 LEU A CB    1 
ATOM   1864  C  CG    . LEU A 1 262 ? 207.381 171.837 275.807 1.00 45.60 ? 262 LEU A CG    1 
ATOM   1865  C  CD1   . LEU A 1 262 ? 206.961 172.694 276.972 1.00 45.24 ? 262 LEU A CD1   1 
ATOM   1866  C  CD2   . LEU A 1 262 ? 207.535 170.405 276.232 1.00 43.25 ? 262 LEU A CD2   1 
ATOM   1867  N  N     . ASN A 1 263 ? 207.717 172.835 271.923 1.00 45.90 ? 263 ASN A N     1 
ATOM   1868  C  CA    . ASN A 1 263 ? 208.877 173.046 271.066 1.00 44.10 ? 263 ASN A CA    1 
ATOM   1869  C  C     . ASN A 1 263 ? 209.075 174.523 270.770 1.00 45.46 ? 263 ASN A C     1 
ATOM   1870  O  O     . ASN A 1 263 ? 210.210 175.006 270.747 1.00 45.76 ? 263 ASN A O     1 
ATOM   1871  C  CB    . ASN A 1 263 ? 208.727 172.266 269.761 1.00 45.65 ? 263 ASN A CB    1 
ATOM   1872  C  CG    . ASN A 1 263 ? 208.801 170.770 269.961 1.00 49.81 ? 263 ASN A CG    1 
ATOM   1873  O  OD1   . ASN A 1 263 ? 209.023 170.291 271.070 1.00 46.75 ? 263 ASN A OD1   1 
ATOM   1874  N  ND2   . ASN A 1 263 ? 208.623 170.021 268.882 1.00 49.36 ? 263 ASN A ND2   1 
ATOM   1875  N  N     . TYR A 1 264 ? 207.983 175.249 270.535 1.00 46.03 ? 264 TYR A N     1 
ATOM   1876  C  CA    . TYR A 1 264 ? 208.073 176.690 270.327 1.00 46.34 ? 264 TYR A CA    1 
ATOM   1877  C  C     . TYR A 1 264 ? 208.594 177.395 271.572 1.00 45.92 ? 264 TYR A C     1 
ATOM   1878  O  O     . TYR A 1 264 ? 209.407 178.320 271.474 1.00 44.34 ? 264 TYR A O     1 
ATOM   1879  C  CB    . TYR A 1 264 ? 206.703 177.237 269.926 1.00 46.74 ? 264 TYR A CB    1 
ATOM   1880  C  CG    . TYR A 1 264 ? 206.646 178.734 269.736 1.00 49.05 ? 264 TYR A CG    1 
ATOM   1881  C  CD1   . TYR A 1 264 ? 206.469 179.589 270.812 1.00 46.31 ? 264 TYR A CD1   1 
ATOM   1882  C  CD2   . TYR A 1 264 ? 206.760 179.291 268.474 1.00 47.74 ? 264 TYR A CD2   1 
ATOM   1883  C  CE1   . TYR A 1 264 ? 206.418 180.951 270.638 1.00 44.25 ? 264 TYR A CE1   1 
ATOM   1884  C  CE2   . TYR A 1 264 ? 206.709 180.653 268.290 1.00 47.81 ? 264 TYR A CE2   1 
ATOM   1885  C  CZ    . TYR A 1 264 ? 206.538 181.476 269.376 1.00 47.85 ? 264 TYR A CZ    1 
ATOM   1886  O  OH    . TYR A 1 264 ? 206.487 182.836 269.195 1.00 48.28 ? 264 TYR A OH    1 
ATOM   1887  N  N     . LEU A 1 265 ? 208.124 176.985 272.750 1.00 44.45 ? 265 LEU A N     1 
ATOM   1888  C  CA    . LEU A 1 265 ? 208.566 177.600 273.996 1.00 43.74 ? 265 LEU A CA    1 
ATOM   1889  C  C     . LEU A 1 265 ? 210.018 177.285 274.320 1.00 43.41 ? 265 LEU A C     1 
ATOM   1890  O  O     . LEU A 1 265 ? 210.657 178.054 275.041 1.00 44.84 ? 265 LEU A O     1 
ATOM   1891  C  CB    . LEU A 1 265 ? 207.686 177.137 275.152 1.00 40.46 ? 265 LEU A CB    1 
ATOM   1892  C  CG    . LEU A 1 265 ? 206.534 178.051 275.554 1.00 40.74 ? 265 LEU A CG    1 
ATOM   1893  C  CD1   . LEU A 1 265 ? 205.916 177.572 276.847 1.00 38.93 ? 265 LEU A CD1   1 
ATOM   1894  C  CD2   . LEU A 1 265 ? 207.019 179.473 275.688 1.00 39.08 ? 265 LEU A CD2   1 
ATOM   1895  N  N     . GLY A 1 266 ? 210.550 176.172 273.818 1.00 40.02 ? 266 GLY A N     1 
ATOM   1896  C  CA    . GLY A 1 266 ? 211.899 175.773 274.170 1.00 38.97 ? 266 GLY A CA    1 
ATOM   1897  C  C     . GLY A 1 266 ? 212.988 176.598 273.519 1.00 40.64 ? 266 GLY A C     1 
ATOM   1898  O  O     . GLY A 1 266 ? 214.152 176.483 273.914 1.00 42.08 ? 266 GLY A O     1 
ATOM   1899  N  N     . ASN A 1 267 ? 212.643 177.418 272.522 1.00 43.46 ? 267 ASN A N     1 
ATOM   1900  C  CA    . ASN A 1 267 ? 213.646 178.272 271.894 1.00 45.51 ? 267 ASN A CA    1 
ATOM   1901  C  C     . ASN A 1 267 ? 214.093 179.395 272.820 1.00 46.56 ? 267 ASN A C     1 
ATOM   1902  O  O     . ASN A 1 267 ? 215.207 179.904 272.674 1.00 46.86 ? 267 ASN A O     1 
ATOM   1903  C  CB    . ASN A 1 267 ? 213.109 178.865 270.592 1.00 42.05 ? 267 ASN A CB    1 
ATOM   1904  C  CG    . ASN A 1 267 ? 212.646 177.812 269.617 1.00 44.21 ? 267 ASN A CG    1 
ATOM   1905  O  OD1   . ASN A 1 267 ? 213.105 176.675 269.651 1.00 43.99 ? 267 ASN A OD1   1 
ATOM   1906  N  ND2   . ASN A 1 267 ? 211.725 178.184 268.739 1.00 41.48 ? 267 ASN A ND2   1 
ATOM   1907  N  N     . TYR A 1 268 ? 213.247 179.795 273.767 1.00 45.34 ? 268 TYR A N     1 
ATOM   1908  C  CA    . TYR A 1 268 ? 213.549 180.894 274.674 1.00 46.32 ? 268 TYR A CA    1 
ATOM   1909  C  C     . TYR A 1 268 ? 213.788 180.417 276.101 1.00 46.27 ? 268 TYR A C     1 
ATOM   1910  O  O     . TYR A 1 268 ? 214.846 180.681 276.674 1.00 45.25 ? 268 TYR A O     1 
ATOM   1911  C  CB    . TYR A 1 268 ? 212.411 181.918 274.651 1.00 43.74 ? 268 TYR A CB    1 
ATOM   1912  C  CG    . TYR A 1 268 ? 212.078 182.452 273.281 1.00 46.30 ? 268 TYR A CG    1 
ATOM   1913  C  CD1   . TYR A 1 268 ? 212.776 183.519 272.745 1.00 44.57 ? 268 TYR A CD1   1 
ATOM   1914  C  CD2   . TYR A 1 268 ? 211.057 181.898 272.533 1.00 48.26 ? 268 TYR A CD2   1 
ATOM   1915  C  CE1   . TYR A 1 268 ? 212.472 184.012 271.500 1.00 45.52 ? 268 TYR A CE1   1 
ATOM   1916  C  CE2   . TYR A 1 268 ? 210.746 182.384 271.286 1.00 50.13 ? 268 TYR A CE2   1 
ATOM   1917  C  CZ    . TYR A 1 268 ? 211.457 183.442 270.775 1.00 48.85 ? 268 TYR A CZ    1 
ATOM   1918  O  OH    . TYR A 1 268 ? 211.152 183.933 269.529 1.00 47.78 ? 268 TYR A OH    1 
ATOM   1919  N  N     . VAL A 1 269 ? 212.831 179.711 276.684 1.00 44.92 ? 269 VAL A N     1 
ATOM   1920  C  CA    . VAL A 1 269 ? 212.901 179.352 278.105 1.00 43.49 ? 269 VAL A CA    1 
ATOM   1921  C  C     . VAL A 1 269 ? 213.944 178.258 278.301 1.00 43.34 ? 269 VAL A C     1 
ATOM   1922  O  O     . VAL A 1 269 ? 213.899 177.234 277.598 1.00 40.71 ? 269 VAL A O     1 
ATOM   1923  C  CB    . VAL A 1 269 ? 211.531 178.895 278.600 1.00 40.90 ? 269 VAL A CB    1 
ATOM   1924  C  CG1   . VAL A 1 269 ? 211.628 178.377 280.013 1.00 34.78 ? 269 VAL A CG1   1 
ATOM   1925  C  CG2   . VAL A 1 269 ? 210.535 180.030 278.516 1.00 39.89 ? 269 VAL A CG2   1 
ATOM   1926  N  N     . PRO A 1 270 ? 214.893 178.410 279.232 1.00 48.16 ? 270 PRO A N     1 
ATOM   1927  C  CA    . PRO A 1 270 ? 215.152 179.584 280.070 1.00 46.47 ? 270 PRO A CA    1 
ATOM   1928  C  C     . PRO A 1 270 ? 216.339 180.421 279.593 1.00 45.46 ? 270 PRO A C     1 
ATOM   1929  O  O     . PRO A 1 270 ? 216.452 181.588 279.948 1.00 43.72 ? 270 PRO A O     1 
ATOM   1930  C  CB    . PRO A 1 270 ? 215.422 178.953 281.435 1.00 45.77 ? 270 PRO A CB    1 
ATOM   1931  C  CG    . PRO A 1 270 ? 216.142 177.681 281.094 1.00 46.03 ? 270 PRO A CG    1 
ATOM   1932  C  CD    . PRO A 1 270 ? 215.604 177.229 279.750 1.00 45.19 ? 270 PRO A CD    1 
ATOM   1933  N  N     . ASN A 1 271 ? 217.245 179.866 278.790 1.00 44.00 ? 271 ASN A N     1 
ATOM   1934  C  CA    . ASN A 1 271 ? 218.403 180.616 278.323 1.00 46.77 ? 271 ASN A CA    1 
ATOM   1935  C  C     . ASN A 1 271 ? 218.635 180.411 276.833 1.00 48.61 ? 271 ASN A C     1 
ATOM   1936  O  O     . ASN A 1 271 ? 219.767 180.534 276.356 1.00 49.16 ? 271 ASN A O     1 
ATOM   1937  C  CB    . ASN A 1 271 ? 219.665 180.228 279.093 1.00 44.20 ? 271 ASN A CB    1 
ATOM   1938  C  CG    . ASN A 1 271 ? 220.028 178.766 278.916 1.00 44.90 ? 271 ASN A CG    1 
ATOM   1939  O  OD1   . ASN A 1 271 ? 219.194 177.948 278.536 1.00 46.00 ? 271 ASN A OD1   1 
ATOM   1940  N  ND2   . ASN A 1 271 ? 221.283 178.432 279.188 1.00 43.29 ? 271 ASN A ND2   1 
ATOM   1941  N  N     . GLY A 1 272 ? 217.584 180.084 276.089 1.00 41.69 ? 272 GLY A N     1 
ATOM   1942  C  CA    . GLY A 1 272 ? 217.724 179.880 274.664 1.00 38.70 ? 272 GLY A CA    1 
ATOM   1943  C  C     . GLY A 1 272 ? 218.133 181.148 273.949 1.00 40.34 ? 272 GLY A C     1 
ATOM   1944  O  O     . GLY A 1 272 ? 219.241 181.239 273.416 1.00 37.26 ? 272 GLY A O     1 
ATOM   1945  N  N     . TRP A 1 273 ? 217.249 182.138 273.941 1.00 43.34 ? 273 TRP A N     1 
ATOM   1946  C  CA    . TRP A 1 273 ? 217.511 183.427 273.321 1.00 41.27 ? 273 TRP A CA    1 
ATOM   1947  C  C     . TRP A 1 273 ? 217.222 184.531 274.325 1.00 43.03 ? 273 TRP A C     1 
ATOM   1948  O  O     . TRP A 1 273 ? 216.173 184.526 274.973 1.00 44.25 ? 273 TRP A O     1 
ATOM   1949  C  CB    . TRP A 1 273 ? 216.669 183.614 272.062 1.00 39.19 ? 273 TRP A CB    1 
ATOM   1950  C  CG    . TRP A 1 273 ? 217.109 184.759 271.221 1.00 41.88 ? 273 TRP A CG    1 
ATOM   1951  C  CD1   . TRP A 1 273 ? 218.016 184.729 270.209 1.00 43.39 ? 273 TRP A CD1   1 
ATOM   1952  C  CD2   . TRP A 1 273 ? 216.637 186.105 271.299 1.00 40.01 ? 273 TRP A CD2   1 
ATOM   1953  N  NE1   . TRP A 1 273 ? 218.155 185.980 269.663 1.00 42.72 ? 273 TRP A NE1   1 
ATOM   1954  C  CE2   . TRP A 1 273 ? 217.315 186.842 270.313 1.00 42.65 ? 273 TRP A CE2   1 
ATOM   1955  C  CE3   . TRP A 1 273 ? 215.712 186.762 272.114 1.00 39.88 ? 273 TRP A CE3   1 
ATOM   1956  C  CZ2   . TRP A 1 273 ? 217.096 188.200 270.118 1.00 41.27 ? 273 TRP A CZ2   1 
ATOM   1957  C  CZ3   . TRP A 1 273 ? 215.497 188.110 271.918 1.00 41.06 ? 273 TRP A CZ3   1 
ATOM   1958  C  CH2   . TRP A 1 273 ? 216.185 188.814 270.929 1.00 38.51 ? 273 TRP A CH2   1 
ATOM   1959  N  N     . THR A 1 274 ? 218.147 185.473 274.442 1.00 43.27 ? 274 THR A N     1 
ATOM   1960  C  CA    . THR A 1 274 ? 218.050 186.559 275.399 1.00 41.93 ? 274 THR A CA    1 
ATOM   1961  C  C     . THR A 1 274 ? 218.255 187.886 274.686 1.00 42.07 ? 274 THR A C     1 
ATOM   1962  O  O     . THR A 1 274 ? 218.952 187.945 273.670 1.00 40.51 ? 274 THR A O     1 
ATOM   1963  C  CB    . THR A 1 274 ? 219.093 186.400 276.510 1.00 40.09 ? 274 THR A CB    1 
ATOM   1964  O  OG1   . THR A 1 274 ? 220.372 186.132 275.925 1.00 38.36 ? 274 THR A OG1   1 
ATOM   1965  C  CG2   . THR A 1 274 ? 218.719 185.243 277.406 1.00 38.98 ? 274 THR A CG2   1 
ATOM   1966  N  N     . PRO A 1 275 ? 217.663 188.967 275.197 1.00 42.04 ? 275 PRO A N     1 
ATOM   1967  C  CA    . PRO A 1 275 ? 217.718 190.245 274.469 1.00 42.76 ? 275 PRO A CA    1 
ATOM   1968  C  C     . PRO A 1 275 ? 219.120 190.792 274.272 1.00 43.88 ? 275 PRO A C     1 
ATOM   1969  O  O     . PRO A 1 275 ? 219.322 191.607 273.364 1.00 43.38 ? 275 PRO A O     1 
ATOM   1970  C  CB    . PRO A 1 275 ? 216.872 191.180 275.344 1.00 39.32 ? 275 PRO A CB    1 
ATOM   1971  C  CG    . PRO A 1 275 ? 215.968 190.270 276.092 1.00 36.57 ? 275 PRO A CG    1 
ATOM   1972  C  CD    . PRO A 1 275 ? 216.778 189.045 276.370 1.00 38.20 ? 275 PRO A CD    1 
ATOM   1973  N  N     . GLU A 1 276 ? 220.096 190.379 275.084 1.00 40.78 ? 276 GLU A N     1 
ATOM   1974  C  CA    . GLU A 1 276 ? 221.452 190.902 274.971 1.00 40.47 ? 276 GLU A CA    1 
ATOM   1975  C  C     . GLU A 1 276 ? 222.499 189.795 274.895 1.00 39.44 ? 276 GLU A C     1 
ATOM   1976  O  O     . GLU A 1 276 ? 223.695 190.076 275.014 1.00 38.68 ? 276 GLU A O     1 
ATOM   1977  C  CB    . GLU A 1 276 ? 221.766 191.833 276.142 1.00 41.30 ? 276 GLU A CB    1 
ATOM   1978  C  CG    . GLU A 1 276 ? 221.345 191.277 277.488 1.00 42.77 ? 276 GLU A CG    1 
ATOM   1979  C  CD    . GLU A 1 276 ? 222.330 190.261 278.033 1.00 44.10 ? 276 GLU A CD    1 
ATOM   1980  O  OE1   . GLU A 1 276 ? 223.550 190.469 277.872 1.00 43.58 ? 276 GLU A OE1   1 
ATOM   1981  O  OE2   . GLU A 1 276 ? 221.884 189.248 278.611 1.00 42.59 ? 276 GLU A OE2   1 
ATOM   1982  N  N     . GLY A 1 277 ? 222.084 188.547 274.703 1.00 35.25 ? 277 GLY A N     1 
ATOM   1983  C  CA    . GLY A 1 277 ? 223.035 187.454 274.700 1.00 37.16 ? 277 GLY A CA    1 
ATOM   1984  C  C     . GLY A 1 277 ? 222.954 186.568 273.477 1.00 39.18 ? 277 GLY A C     1 
ATOM   1985  O  O     . GLY A 1 277 ? 223.494 185.458 273.475 1.00 38.02 ? 277 GLY A O     1 
ATOM   1986  N  N     . GLY A 1 278 ? 222.289 187.046 272.429 1.00 43.05 ? 278 GLY A N     1 
ATOM   1987  C  CA    . GLY A 1 278 ? 222.157 186.273 271.211 1.00 43.28 ? 278 GLY A CA    1 
ATOM   1988  C  C     . GLY A 1 278 ? 221.474 184.942 271.437 1.00 45.65 ? 278 GLY A C     1 
ATOM   1989  O  O     . GLY A 1 278 ? 220.385 184.887 272.014 1.00 45.31 ? 278 GLY A O     1 
ATOM   1990  N  N     . CYS A 1 279 ? 222.106 183.862 271.001 1.00 42.38 ? 279 CYS A N     1 
ATOM   1991  C  CA    . CYS A 1 279 ? 221.570 182.520 271.152 1.00 42.30 ? 279 CYS A CA    1 
ATOM   1992  C  C     . CYS A 1 279 ? 222.292 181.787 272.278 1.00 43.42 ? 279 CYS A C     1 
ATOM   1993  O  O     . CYS A 1 279 ? 223.326 182.229 272.783 1.00 39.84 ? 279 CYS A O     1 
ATOM   1994  C  CB    . CYS A 1 279 ? 221.673 181.754 269.834 1.00 41.19 ? 279 CYS A CB    1 
ATOM   1995  S  SG    . CYS A 1 279 ? 220.299 180.635 269.539 1.00 52.85 ? 279 CYS A SG    1 
ATOM   1996  N  N     . GLY A 1 280 ? 221.732 180.643 272.665 1.00 41.16 ? 280 GLY A N     1 
ATOM   1997  C  CA    . GLY A 1 280 ? 222.270 179.850 273.754 1.00 38.07 ? 280 GLY A CA    1 
ATOM   1998  C  C     . GLY A 1 280 ? 223.118 178.696 273.263 1.00 41.10 ? 280 GLY A C     1 
ATOM   1999  O  O     . GLY A 1 280 ? 224.282 178.889 272.905 1.00 42.48 ? 280 GLY A O     1 
ATOM   2000  N  N     . PHE A 1 281 ? 222.555 177.488 273.251 1.00 43.80 ? 281 PHE A N     1 
ATOM   2001  C  CA    . PHE A 1 281 ? 223.230 176.339 272.650 1.00 44.30 ? 281 PHE A CA    1 
ATOM   2002  C  C     . PHE A 1 281 ? 223.000 176.406 271.144 1.00 41.75 ? 281 PHE A C     1 
ATOM   2003  O  O     . PHE A 1 281 ? 222.251 175.625 270.551 1.00 41.52 ? 281 PHE A O     1 
ATOM   2004  C  CB    . PHE A 1 281 ? 222.724 175.029 273.239 1.00 45.95 ? 281 PHE A CB    1 
ATOM   2005  C  CG    . PHE A 1 281 ? 223.341 173.810 272.614 1.00 46.07 ? 281 PHE A CG    1 
ATOM   2006  C  CD1   . PHE A 1 281 ? 224.708 173.746 272.402 1.00 42.76 ? 281 PHE A CD1   1 
ATOM   2007  C  CD2   . PHE A 1 281 ? 222.558 172.739 272.222 1.00 45.66 ? 281 PHE A CD2   1 
ATOM   2008  C  CE1   . PHE A 1 281 ? 225.284 172.633 271.827 1.00 45.46 ? 281 PHE A CE1   1 
ATOM   2009  C  CE2   . PHE A 1 281 ? 223.128 171.623 271.645 1.00 48.11 ? 281 PHE A CE2   1 
ATOM   2010  C  CZ    . PHE A 1 281 ? 224.493 171.570 271.446 1.00 49.67 ? 281 PHE A CZ    1 
ATOM   2011  N  N     . CYS A 1 282 ? 223.647 177.384 270.517 1.00 42.37 ? 282 CYS A N     1 
ATOM   2012  C  CA    . CYS A 1 282 ? 223.508 177.587 269.083 1.00 44.75 ? 282 CYS A CA    1 
ATOM   2013  C  C     . CYS A 1 282 ? 224.831 177.841 268.377 1.00 44.79 ? 282 CYS A C     1 
ATOM   2014  O  O     . CYS A 1 282 ? 224.817 178.208 267.200 1.00 40.77 ? 282 CYS A O     1 
ATOM   2015  C  CB    . CYS A 1 282 ? 222.543 178.748 268.799 1.00 39.34 ? 282 CYS A CB    1 
ATOM   2016  S  SG    . CYS A 1 282 ? 221.117 178.818 269.912 1.00 44.99 ? 282 CYS A SG    1 
ATOM   2017  N  N     . ASN A 1 283 ? 225.964 177.663 269.052 1.00 49.40 ? 283 ASN A N     1 
ATOM   2018  C  CA    . ASN A 1 283 ? 227.267 177.808 268.426 1.00 47.40 ? 283 ASN A CA    1 
ATOM   2019  C  C     . ASN A 1 283 ? 228.256 176.735 268.860 1.00 46.87 ? 283 ASN A C     1 
ATOM   2020  O  O     . ASN A 1 283 ? 229.414 176.773 268.427 1.00 45.12 ? 283 ASN A O     1 
ATOM   2021  C  CB    . ASN A 1 283 ? 227.852 179.196 268.725 1.00 48.23 ? 283 ASN A CB    1 
ATOM   2022  C  CG    . ASN A 1 283 ? 228.276 179.348 270.171 1.00 48.67 ? 283 ASN A CG    1 
ATOM   2023  O  OD1   . ASN A 1 283 ? 227.571 178.918 271.083 1.00 44.84 ? 283 ASN A OD1   1 
ATOM   2024  N  ND2   . ASN A 1 283 ? 229.430 179.967 270.387 1.00 46.55 ? 283 ASN A ND2   1 
ATOM   2025  N  N     . GLN A 1 284 ? 227.839 175.788 269.697 1.00 45.87 ? 284 GLN A N     1 
ATOM   2026  C  CA    . GLN A 1 284 ? 228.714 174.746 270.208 1.00 45.50 ? 284 GLN A CA    1 
ATOM   2027  C  C     . GLN A 1 284 ? 228.482 173.437 269.456 1.00 45.38 ? 284 GLN A C     1 
ATOM   2028  O  O     . GLN A 1 284 ? 227.723 173.371 268.485 1.00 44.59 ? 284 GLN A O     1 
ATOM   2029  C  CB    . GLN A 1 284 ? 228.488 174.563 271.707 1.00 43.87 ? 284 GLN A CB    1 
ATOM   2030  C  CG    . GLN A 1 284 ? 229.192 175.592 272.571 1.00 46.12 ? 284 GLN A CG    1 
ATOM   2031  C  CD    . GLN A 1 284 ? 228.543 175.737 273.930 1.00 45.35 ? 284 GLN A CD    1 
ATOM   2032  O  OE1   . GLN A 1 284 ? 227.591 175.029 274.253 1.00 43.66 ? 284 GLN A OE1   1 
ATOM   2033  N  NE2   . GLN A 1 284 ? 229.057 176.658 274.737 1.00 41.46 ? 284 GLN A NE2   1 
ATOM   2034  N  N     . ASP A 1 285 ? 229.143 172.376 269.925 1.00 45.97 ? 285 ASP A N     1 
ATOM   2035  C  CA    . ASP A 1 285 ? 229.038 171.037 269.342 1.00 48.50 ? 285 ASP A CA    1 
ATOM   2036  C  C     . ASP A 1 285 ? 229.369 171.064 267.849 1.00 46.80 ? 285 ASP A C     1 
ATOM   2037  O  O     . ASP A 1 285 ? 228.663 170.501 267.010 1.00 43.12 ? 285 ASP A O     1 
ATOM   2038  C  CB    . ASP A 1 285 ? 227.648 170.441 269.593 1.00 45.66 ? 285 ASP A CB    1 
ATOM   2039  C  CG    . ASP A 1 285 ? 227.648 169.413 270.706 1.00 47.24 ? 285 ASP A CG    1 
ATOM   2040  O  OD1   . ASP A 1 285 ? 228.746 168.984 271.120 1.00 46.55 ? 285 ASP A OD1   1 
ATOM   2041  O  OD2   . ASP A 1 285 ? 226.552 169.035 271.168 1.00 45.35 ? 285 ASP A OD2   1 
ATOM   2042  N  N     . ARG A 1 286 ? 230.475 171.729 267.532 1.00 48.24 ? 286 ARG A N     1 
ATOM   2043  C  CA    . ARG A 1 286 ? 230.893 171.959 266.158 1.00 45.58 ? 286 ARG A CA    1 
ATOM   2044  C  C     . ARG A 1 286 ? 232.062 171.044 265.821 1.00 48.90 ? 286 ARG A C     1 
ATOM   2045  O  O     . ARG A 1 286 ? 233.057 171.006 266.552 1.00 48.96 ? 286 ARG A O     1 
ATOM   2046  C  CB    . ARG A 1 286 ? 231.275 173.426 265.951 1.00 42.35 ? 286 ARG A CB    1 
ATOM   2047  C  CG    . ARG A 1 286 ? 230.078 174.361 265.936 1.00 42.01 ? 286 ARG A CG    1 
ATOM   2048  C  CD    . ARG A 1 286 ? 230.307 175.566 265.045 1.00 45.60 ? 286 ARG A CD    1 
ATOM   2049  N  NE    . ARG A 1 286 ? 229.269 176.572 265.229 1.00 47.03 ? 286 ARG A NE    1 
ATOM   2050  C  CZ    . ARG A 1 286 ? 229.476 177.881 265.175 1.00 48.17 ? 286 ARG A CZ    1 
ATOM   2051  N  NH1   . ARG A 1 286 ? 230.680 178.382 264.950 1.00 48.69 ? 286 ARG A NH1   1 
ATOM   2052  N  NH2   . ARG A 1 286 ? 228.449 178.707 265.351 1.00 45.88 ? 286 ARG A NH2   1 
ATOM   2053  N  N     . ARG A 1 287 ? 231.931 170.305 264.718 1.00 50.96 ? 287 ARG A N     1 
ATOM   2054  C  CA    . ARG A 1 287 ? 232.977 169.370 264.318 1.00 51.00 ? 287 ARG A CA    1 
ATOM   2055  C  C     . ARG A 1 287 ? 234.263 170.094 263.940 1.00 50.80 ? 287 ARG A C     1 
ATOM   2056  O  O     . ARG A 1 287 ? 235.359 169.640 264.285 1.00 49.89 ? 287 ARG A O     1 
ATOM   2057  C  CB    . ARG A 1 287 ? 232.489 168.510 263.153 1.00 49.03 ? 287 ARG A CB    1 
ATOM   2058  C  CG    . ARG A 1 287 ? 231.204 167.749 263.428 1.00 49.03 ? 287 ARG A CG    1 
ATOM   2059  C  CD    . ARG A 1 287 ? 230.694 167.072 262.168 1.00 51.16 ? 287 ARG A CD    1 
ATOM   2060  N  NE    . ARG A 1 287 ? 230.375 165.666 262.385 1.00 51.77 ? 287 ARG A NE    1 
ATOM   2061  C  CZ    . ARG A 1 287 ? 231.040 164.655 261.841 1.00 51.42 ? 287 ARG A CZ    1 
ATOM   2062  N  NH1   . ARG A 1 287 ? 232.086 164.856 261.057 1.00 51.21 ? 287 ARG A NH1   1 
ATOM   2063  N  NH2   . ARG A 1 287 ? 230.644 163.410 262.091 1.00 49.33 ? 287 ARG A NH2   1 
ATOM   2064  N  N     . THR A 1 288 ? 234.146 171.213 263.217 1.00 45.36 ? 288 THR A N     1 
ATOM   2065  C  CA    . THR A 1 288 ? 235.267 171.989 262.687 1.00 45.83 ? 288 THR A CA    1 
ATOM   2066  C  C     . THR A 1 288 ? 236.080 171.192 261.668 1.00 45.95 ? 288 THR A C     1 
ATOM   2067  O  O     . THR A 1 288 ? 237.115 171.666 261.189 1.00 44.86 ? 288 THR A O     1 
ATOM   2068  C  CB    . THR A 1 288 ? 236.179 172.497 263.809 1.00 44.42 ? 288 THR A CB    1 
ATOM   2069  O  OG1   . THR A 1 288 ? 236.881 171.397 264.402 1.00 44.74 ? 288 THR A OG1   1 
ATOM   2070  C  CG2   . THR A 1 288 ? 235.367 173.217 264.877 1.00 41.40 ? 288 THR A CG2   1 
ATOM   2071  N  N     . LEU A 1 289 ? 235.611 169.994 261.331 1.00 43.37 ? 289 LEU A N     1 
ATOM   2072  C  CA    . LEU A 1 289 ? 236.186 169.167 260.275 1.00 41.92 ? 289 LEU A CA    1 
ATOM   2073  C  C     . LEU A 1 289 ? 237.697 168.948 260.413 1.00 42.26 ? 289 LEU A C     1 
ATOM   2074  O  O     . LEU A 1 289 ? 238.464 169.294 259.506 1.00 41.50 ? 289 LEU A O     1 
ATOM   2075  C  CB    . LEU A 1 289 ? 235.855 169.763 258.914 1.00 40.37 ? 289 LEU A CB    1 
ATOM   2076  C  CG    . LEU A 1 289 ? 234.375 169.734 258.525 1.00 41.20 ? 289 LEU A CG    1 
ATOM   2077  C  CD1   . LEU A 1 289 ? 234.190 170.142 257.075 1.00 40.06 ? 289 LEU A CD1   1 
ATOM   2078  C  CD2   . LEU A 1 289 ? 233.775 168.361 258.780 1.00 40.17 ? 289 LEU A CD2   1 
ATOM   2079  N  N     . PRO A 1 290 ? 238.159 168.371 261.531 1.00 43.53 ? 290 PRO A N     1 
ATOM   2080  C  CA    . PRO A 1 290 ? 239.595 168.111 261.682 1.00 40.60 ? 290 PRO A CA    1 
ATOM   2081  C  C     . PRO A 1 290 ? 239.987 166.722 261.205 1.00 40.36 ? 290 PRO A C     1 
ATOM   2082  O  O     . PRO A 1 290 ? 239.149 165.979 260.683 1.00 40.84 ? 290 PRO A O     1 
ATOM   2083  C  CB    . PRO A 1 290 ? 239.807 168.264 263.191 1.00 38.93 ? 290 PRO A CB    1 
ATOM   2084  C  CG    . PRO A 1 290 ? 238.477 167.835 263.794 1.00 39.08 ? 290 PRO A CG    1 
ATOM   2085  C  CD    . PRO A 1 290 ? 237.413 167.904 262.710 1.00 40.00 ? 290 PRO A CD    1 
ATOM   2086  N  N     . GLY A 1 291 ? 241.261 166.363 261.374 1.00 39.73 ? 291 GLY A N     1 
ATOM   2087  C  CA    . GLY A 1 291 ? 241.741 165.007 261.162 1.00 40.82 ? 291 GLY A CA    1 
ATOM   2088  C  C     . GLY A 1 291 ? 242.753 164.879 260.040 1.00 42.52 ? 291 GLY A C     1 
ATOM   2089  O  O     . GLY A 1 291 ? 243.623 164.004 260.097 1.00 38.52 ? 291 GLY A O     1 
ATOM   2090  N  N     . GLY A 1 292 ? 242.652 165.727 259.021 1.00 45.88 ? 292 GLY A N     1 
ATOM   2091  C  CA    . GLY A 1 292 ? 243.492 165.587 257.848 1.00 43.75 ? 292 GLY A CA    1 
ATOM   2092  C  C     . GLY A 1 292 ? 242.891 164.618 256.852 1.00 45.20 ? 292 GLY A C     1 
ATOM   2093  O  O     . GLY A 1 292 ? 243.126 164.724 255.644 1.00 43.29 ? 292 GLY A O     1 
ATOM   2094  N  N     . GLN A 1 293 ? 242.115 163.665 257.358 1.00 47.91 ? 293 GLN A N     1 
ATOM   2095  C  CA    . GLN A 1 293 ? 241.372 162.768 256.491 1.00 47.62 ? 293 GLN A CA    1 
ATOM   2096  C  C     . GLN A 1 293 ? 240.367 163.580 255.676 1.00 46.11 ? 293 GLN A C     1 
ATOM   2097  O  O     . GLN A 1 293 ? 239.838 164.583 256.170 1.00 40.52 ? 293 GLN A O     1 
ATOM   2098  C  CB    . GLN A 1 293 ? 240.658 161.700 257.327 1.00 46.86 ? 293 GLN A CB    1 
ATOM   2099  C  CG    . GLN A 1 293 ? 239.643 160.845 256.581 1.00 46.12 ? 293 GLN A CG    1 
ATOM   2100  C  CD    . GLN A 1 293 ? 238.488 160.403 257.454 1.00 45.60 ? 293 GLN A CD    1 
ATOM   2101  O  OE1   . GLN A 1 293 ? 238.449 160.698 258.649 1.00 46.87 ? 293 GLN A OE1   1 
ATOM   2102  N  NE2   . GLN A 1 293 ? 237.539 159.688 256.862 1.00 42.67 ? 293 GLN A NE2   1 
ATOM   2103  N  N     . PRO A 1 294 ? 240.103 163.201 254.429 1.00 48.79 ? 294 PRO A N     1 
ATOM   2104  C  CA    . PRO A 1 294 ? 239.139 163.951 253.614 1.00 47.43 ? 294 PRO A CA    1 
ATOM   2105  C  C     . PRO A 1 294 ? 237.792 164.033 254.307 1.00 49.66 ? 294 PRO A C     1 
ATOM   2106  O  O     . PRO A 1 294 ? 237.400 163.107 255.033 1.00 48.29 ? 294 PRO A O     1 
ATOM   2107  C  CB    . PRO A 1 294 ? 239.052 163.142 252.310 1.00 46.04 ? 294 PRO A CB    1 
ATOM   2108  C  CG    . PRO A 1 294 ? 240.189 162.195 252.318 1.00 47.04 ? 294 PRO A CG    1 
ATOM   2109  C  CD    . PRO A 1 294 ? 240.833 162.175 253.662 1.00 48.95 ? 294 PRO A CD    1 
ATOM   2110  N  N     . PRO A 1 295 ? 237.068 165.133 254.120 1.00 44.91 ? 295 PRO A N     1 
ATOM   2111  C  CA    . PRO A 1 295 ? 235.858 165.392 254.915 1.00 39.95 ? 295 PRO A CA    1 
ATOM   2112  C  C     . PRO A 1 295 ? 234.819 164.303 254.718 1.00 40.00 ? 295 PRO A C     1 
ATOM   2113  O  O     . PRO A 1 295 ? 234.931 163.487 253.792 1.00 40.80 ? 295 PRO A O     1 
ATOM   2114  C  CB    . PRO A 1 295 ? 235.365 166.743 254.370 1.00 38.33 ? 295 PRO A CB    1 
ATOM   2115  C  CG    . PRO A 1 295 ? 236.000 166.872 253.023 1.00 41.88 ? 295 PRO A CG    1 
ATOM   2116  C  CD    . PRO A 1 295 ? 237.329 166.207 253.148 1.00 41.17 ? 295 PRO A CD    1 
ATOM   2117  N  N     . PRO A 1 296 ? 233.799 164.248 255.576 1.00 45.69 ? 296 PRO A N     1 
ATOM   2118  C  CA    . PRO A 1 296 ? 232.785 163.197 255.443 1.00 47.61 ? 296 PRO A CA    1 
ATOM   2119  C  C     . PRO A 1 296 ? 232.100 163.249 254.087 1.00 46.74 ? 296 PRO A C     1 
ATOM   2120  O  O     . PRO A 1 296 ? 231.864 164.323 253.528 1.00 44.58 ? 296 PRO A O     1 
ATOM   2121  C  CB    . PRO A 1 296 ? 231.804 163.506 256.578 1.00 44.52 ? 296 PRO A CB    1 
ATOM   2122  C  CG    . PRO A 1 296 ? 232.598 164.272 257.562 1.00 43.48 ? 296 PRO A CG    1 
ATOM   2123  C  CD    . PRO A 1 296 ? 233.565 165.082 256.765 1.00 45.23 ? 296 PRO A CD    1 
ATOM   2124  N  N     . ARG A 1 297 ? 231.787 162.072 253.557 1.00 45.93 ? 297 ARG A N     1 
ATOM   2125  C  CA    . ARG A 1 297 ? 231.129 161.988 252.267 1.00 46.17 ? 297 ARG A CA    1 
ATOM   2126  C  C     . ARG A 1 297 ? 229.722 162.573 252.350 1.00 50.95 ? 297 ARG A C     1 
ATOM   2127  O  O     . ARG A 1 297 ? 229.067 162.550 253.393 1.00 51.16 ? 297 ARG A O     1 
ATOM   2128  C  CB    . ARG A 1 297 ? 231.081 160.539 251.789 1.00 45.04 ? 297 ARG A CB    1 
ATOM   2129  C  CG    . ARG A 1 297 ? 232.381 159.780 251.987 1.00 45.83 ? 297 ARG A CG    1 
ATOM   2130  C  CD    . ARG A 1 297 ? 232.243 158.348 251.510 1.00 48.66 ? 297 ARG A CD    1 
ATOM   2131  N  NE    . ARG A 1 297 ? 231.705 158.287 250.157 1.00 50.74 ? 297 ARG A NE    1 
ATOM   2132  C  CZ    . ARG A 1 297 ? 232.419 158.480 249.056 1.00 48.60 ? 297 ARG A CZ    1 
ATOM   2133  N  NH1   . ARG A 1 297 ? 233.717 158.725 249.110 1.00 46.74 ? 297 ARG A NH1   1 
ATOM   2134  N  NH2   . ARG A 1 297 ? 231.814 158.423 247.873 1.00 44.28 ? 297 ARG A NH2   1 
ATOM   2135  N  N     . VAL A 1 298 ? 229.264 163.114 251.226 1.00 44.23 ? 298 VAL A N     1 
ATOM   2136  C  CA    . VAL A 1 298 ? 227.941 163.719 251.134 1.00 40.93 ? 298 VAL A CA    1 
ATOM   2137  C  C     . VAL A 1 298 ? 227.290 163.246 249.845 1.00 42.84 ? 298 VAL A C     1 
ATOM   2138  O  O     . VAL A 1 298 ? 227.925 163.229 248.788 1.00 39.13 ? 298 VAL A O     1 
ATOM   2139  C  CB    . VAL A 1 298 ? 228.024 165.259 251.191 1.00 38.84 ? 298 VAL A CB    1 
ATOM   2140  C  CG1   . VAL A 1 298 ? 226.809 165.885 250.542 1.00 39.08 ? 298 VAL A CG1   1 
ATOM   2141  C  CG2   . VAL A 1 298 ? 228.157 165.726 252.625 1.00 39.20 ? 298 VAL A CG2   1 
ATOM   2142  N  N     . PHE A 1 299 ? 226.024 162.850 249.934 1.00 45.09 ? 299 PHE A N     1 
ATOM   2143  C  CA    . PHE A 1 299 ? 225.257 162.384 248.783 1.00 42.53 ? 299 PHE A CA    1 
ATOM   2144  C  C     . PHE A 1 299 ? 224.370 163.536 248.322 1.00 44.71 ? 299 PHE A C     1 
ATOM   2145  O  O     . PHE A 1 299 ? 223.253 163.708 248.811 1.00 44.08 ? 299 PHE A O     1 
ATOM   2146  C  CB    . PHE A 1 299 ? 224.439 161.141 249.138 1.00 41.67 ? 299 PHE A CB    1 
ATOM   2147  C  CG    . PHE A 1 299 ? 223.570 160.640 248.019 1.00 43.71 ? 299 PHE A CG    1 
ATOM   2148  C  CD1   . PHE A 1 299 ? 224.096 159.843 247.020 1.00 44.37 ? 299 PHE A CD1   1 
ATOM   2149  C  CD2   . PHE A 1 299 ? 222.224 160.956 247.975 1.00 41.74 ? 299 PHE A CD2   1 
ATOM   2150  C  CE1   . PHE A 1 299 ? 223.297 159.379 245.992 1.00 43.33 ? 299 PHE A CE1   1 
ATOM   2151  C  CE2   . PHE A 1 299 ? 221.423 160.494 246.952 1.00 42.69 ? 299 PHE A CE2   1 
ATOM   2152  C  CZ    . PHE A 1 299 ? 221.960 159.705 245.959 1.00 44.25 ? 299 PHE A CZ    1 
ATOM   2153  N  N     . LEU A 1 300 ? 224.875 164.329 247.381 1.00 46.86 ? 300 LEU A N     1 
ATOM   2154  C  CA    . LEU A 1 300 ? 224.103 165.430 246.832 1.00 49.17 ? 300 LEU A CA    1 
ATOM   2155  C  C     . LEU A 1 300 ? 222.882 164.905 246.084 1.00 50.75 ? 300 LEU A C     1 
ATOM   2156  O  O     . LEU A 1 300 ? 222.919 163.855 245.440 1.00 47.97 ? 300 LEU A O     1 
ATOM   2157  C  CB    . LEU A 1 300 ? 224.968 166.269 245.894 1.00 47.06 ? 300 LEU A CB    1 
ATOM   2158  C  CG    . LEU A 1 300 ? 224.595 167.729 245.652 1.00 47.34 ? 300 LEU A CG    1 
ATOM   2159  C  CD1   . LEU A 1 300 ? 225.049 168.587 246.804 1.00 47.17 ? 300 LEU A CD1   1 
ATOM   2160  C  CD2   . LEU A 1 300 ? 225.217 168.214 244.361 1.00 46.36 ? 300 LEU A CD2   1 
ATOM   2161  N  N     . ALA A 1 301 ? 221.782 165.645 246.182 1.00 47.06 ? 301 ALA A N     1 
ATOM   2162  C  CA    . ALA A 1 301 ? 220.564 165.281 245.462 1.00 44.83 ? 301 ALA A CA    1 
ATOM   2163  C  C     . ALA A 1 301 ? 219.909 166.554 244.958 1.00 43.55 ? 301 ALA A C     1 
ATOM   2164  O  O     . ALA A 1 301 ? 219.577 167.433 245.758 1.00 43.74 ? 301 ALA A O     1 
ATOM   2165  C  CB    . ALA A 1 301 ? 219.613 164.497 246.357 1.00 40.74 ? 301 ALA A CB    1 
ATOM   2166  N  N     . VAL A 1 302 ? 219.721 166.657 243.645 1.00 42.45 ? 302 VAL A N     1 
ATOM   2167  C  CA    . VAL A 1 302 ? 219.147 167.839 243.015 1.00 44.75 ? 302 VAL A CA    1 
ATOM   2168  C  C     . VAL A 1 302 ? 217.890 167.413 242.273 1.00 46.63 ? 302 VAL A C     1 
ATOM   2169  O  O     . VAL A 1 302 ? 217.920 166.448 241.500 1.00 47.71 ? 302 VAL A O     1 
ATOM   2170  C  CB    . VAL A 1 302 ? 220.149 168.509 242.063 1.00 46.04 ? 302 VAL A CB    1 
ATOM   2171  C  CG1   . VAL A 1 302 ? 219.501 169.674 241.345 1.00 45.61 ? 302 VAL A CG1   1 
ATOM   2172  C  CG2   . VAL A 1 302 ? 221.381 168.954 242.819 1.00 43.26 ? 302 VAL A CG2   1 
ATOM   2173  N  N     . PHE A 1 303 ? 216.788 168.121 242.507 1.00 44.36 ? 303 PHE A N     1 
ATOM   2174  C  CA    . PHE A 1 303 ? 215.492 167.747 241.958 1.00 44.32 ? 303 PHE A CA    1 
ATOM   2175  C  C     . PHE A 1 303 ? 214.941 168.871 241.094 1.00 43.35 ? 303 PHE A C     1 
ATOM   2176  O  O     . PHE A 1 303 ? 214.832 170.014 241.551 1.00 43.60 ? 303 PHE A O     1 
ATOM   2177  C  CB    . PHE A 1 303 ? 214.502 167.403 243.074 1.00 43.35 ? 303 PHE A CB    1 
ATOM   2178  C  CG    . PHE A 1 303 ? 214.830 166.132 243.801 1.00 42.91 ? 303 PHE A CG    1 
ATOM   2179  C  CD1   . PHE A 1 303 ? 215.933 166.053 244.627 1.00 42.69 ? 303 PHE A CD1   1 
ATOM   2180  C  CD2   . PHE A 1 303 ? 214.055 165.004 243.627 1.00 43.48 ? 303 PHE A CD2   1 
ATOM   2181  C  CE1   . PHE A 1 303 ? 216.241 164.884 245.284 1.00 43.64 ? 303 PHE A CE1   1 
ATOM   2182  C  CE2   . PHE A 1 303 ? 214.363 163.833 244.280 1.00 44.30 ? 303 PHE A CE2   1 
ATOM   2183  C  CZ    . PHE A 1 303 ? 215.457 163.775 245.109 1.00 45.15 ? 303 PHE A CZ    1 
ATOM   2184  N  N     . VAL A 1 304 ? 214.582 168.541 239.856 1.00 39.15 ? 304 VAL A N     1 
ATOM   2185  C  CA    . VAL A 1 304 ? 213.987 169.480 238.909 1.00 39.82 ? 304 VAL A CA    1 
ATOM   2186  C  C     . VAL A 1 304 ? 212.674 168.877 238.433 1.00 38.69 ? 304 VAL A C     1 
ATOM   2187  O  O     . VAL A 1 304 ? 212.674 167.876 237.706 1.00 41.29 ? 304 VAL A O     1 
ATOM   2188  C  CB    . VAL A 1 304 ? 214.913 169.767 237.719 1.00 43.64 ? 304 VAL A CB    1 
ATOM   2189  C  CG1   . VAL A 1 304 ? 214.309 170.833 236.833 1.00 39.35 ? 304 VAL A CG1   1 
ATOM   2190  C  CG2   . VAL A 1 304 ? 216.291 170.182 238.198 1.00 40.10 ? 304 VAL A CG2   1 
ATOM   2191  N  N     . GLU A 1 305 ? 211.554 169.487 238.823 1.00 41.99 ? 305 GLU A N     1 
ATOM   2192  C  CA    . GLU A 1 305 ? 210.242 168.970 238.452 1.00 43.39 ? 305 GLU A CA    1 
ATOM   2193  C  C     . GLU A 1 305 ? 209.328 170.042 237.874 1.00 43.54 ? 305 GLU A C     1 
ATOM   2194  O  O     . GLU A 1 305 ? 208.160 169.753 237.586 1.00 42.67 ? 305 GLU A O     1 
ATOM   2195  C  CB    . GLU A 1 305 ? 209.563 168.302 239.655 1.00 43.85 ? 305 GLU A CB    1 
ATOM   2196  C  CG    . GLU A 1 305 ? 208.897 169.261 240.631 1.00 45.79 ? 305 GLU A CG    1 
ATOM   2197  C  CD    . GLU A 1 305 ? 209.877 169.955 241.557 1.00 46.92 ? 305 GLU A CD    1 
ATOM   2198  O  OE1   . GLU A 1 305 ? 209.429 170.489 242.593 1.00 40.91 ? 305 GLU A OE1   1 
ATOM   2199  O  OE2   . GLU A 1 305 ? 211.090 169.963 241.262 1.00 47.74 ? 305 GLU A OE2   1 
ATOM   2200  N  N     . GLN A 1 306 ? 209.820 171.257 237.696 1.00 45.52 ? 306 GLN A N     1 
ATOM   2201  C  CA    . GLN A 1 306 ? 209.061 172.354 237.120 1.00 44.78 ? 306 GLN A CA    1 
ATOM   2202  C  C     . GLN A 1 306 ? 209.938 173.056 236.098 1.00 45.09 ? 306 GLN A C     1 
ATOM   2203  O  O     . GLN A 1 306 ? 211.166 172.927 236.136 1.00 43.71 ? 306 GLN A O     1 
ATOM   2204  C  CB    . GLN A 1 306 ? 208.615 173.356 238.193 1.00 44.64 ? 306 GLN A CB    1 
ATOM   2205  C  CG    . GLN A 1 306 ? 207.752 172.764 239.284 1.00 43.25 ? 306 GLN A CG    1 
ATOM   2206  C  CD    . GLN A 1 306 ? 206.411 173.455 239.393 1.00 44.64 ? 306 GLN A CD    1 
ATOM   2207  O  OE1   . GLN A 1 306 ? 205.524 173.250 238.566 1.00 45.62 ? 306 GLN A OE1   1 
ATOM   2208  N  NE2   . GLN A 1 306 ? 206.257 174.286 240.417 1.00 42.94 ? 306 GLN A NE2   1 
ATOM   2209  N  N     . PRO A 1 307 ? 209.343 173.788 235.165 1.00 42.08 ? 307 PRO A N     1 
ATOM   2210  C  CA    . PRO A 1 307 ? 210.152 174.699 234.353 1.00 39.93 ? 307 PRO A CA    1 
ATOM   2211  C  C     . PRO A 1 307 ? 210.617 175.872 235.198 1.00 41.76 ? 307 PRO A C     1 
ATOM   2212  O  O     . PRO A 1 307 ? 209.826 176.762 235.523 1.00 37.92 ? 307 PRO A O     1 
ATOM   2213  C  CB    . PRO A 1 307 ? 209.190 175.135 233.240 1.00 37.57 ? 307 PRO A CB    1 
ATOM   2214  C  CG    . PRO A 1 307 ? 208.124 174.093 233.225 1.00 40.78 ? 307 PRO A CG    1 
ATOM   2215  C  CD    . PRO A 1 307 ? 207.969 173.675 234.653 1.00 39.13 ? 307 PRO A CD    1 
ATOM   2216  N  N     . THR A 1 308 ? 211.897 175.876 235.569 1.00 45.66 ? 308 THR A N     1 
ATOM   2217  C  CA    . THR A 1 308 ? 212.431 176.885 236.466 1.00 43.78 ? 308 THR A CA    1 
ATOM   2218  C  C     . THR A 1 308 ? 213.319 177.863 235.711 1.00 42.78 ? 308 THR A C     1 
ATOM   2219  O  O     . THR A 1 308 ? 214.005 177.471 234.760 1.00 40.36 ? 308 THR A O     1 
ATOM   2220  C  CB    . THR A 1 308 ? 213.241 176.249 237.600 1.00 42.30 ? 308 THR A CB    1 
ATOM   2221  O  OG1   . THR A 1 308 ? 214.554 175.926 237.128 1.00 39.70 ? 308 THR A OG1   1 
ATOM   2222  C  CG2   . THR A 1 308 ? 212.563 174.989 238.095 1.00 39.98 ? 308 THR A CG2   1 
ATOM   2223  N  N     . PRO A 1 309 ? 213.327 179.131 236.102 1.00 42.51 ? 309 PRO A N     1 
ATOM   2224  C  CA    . PRO A 1 309 ? 214.170 180.113 235.420 1.00 44.16 ? 309 PRO A CA    1 
ATOM   2225  C  C     . PRO A 1 309 ? 215.633 179.977 235.812 1.00 43.98 ? 309 PRO A C     1 
ATOM   2226  O  O     . PRO A 1 309 ? 215.978 179.533 236.908 1.00 40.14 ? 309 PRO A O     1 
ATOM   2227  C  CB    . PRO A 1 309 ? 213.601 181.459 235.889 1.00 41.93 ? 309 PRO A CB    1 
ATOM   2228  C  CG    . PRO A 1 309 ? 212.344 181.137 236.640 1.00 42.34 ? 309 PRO A CG    1 
ATOM   2229  C  CD    . PRO A 1 309 ? 212.508 179.754 237.149 1.00 38.79 ? 309 PRO A CD    1 
ATOM   2230  N  N     . PHE A 1 310 ? 216.495 180.379 234.881 1.00 42.79 ? 310 PHE A N     1 
ATOM   2231  C  CA    . PHE A 1 310 ? 217.939 180.449 235.108 1.00 42.46 ? 310 PHE A CA    1 
ATOM   2232  C  C     . PHE A 1 310 ? 218.516 179.097 235.525 1.00 44.09 ? 310 PHE A C     1 
ATOM   2233  O  O     . PHE A 1 310 ? 219.369 179.016 236.409 1.00 41.19 ? 310 PHE A O     1 
ATOM   2234  C  CB    . PHE A 1 310 ? 218.285 181.518 236.147 1.00 39.56 ? 310 PHE A CB    1 
ATOM   2235  C  CG    . PHE A 1 310 ? 217.692 182.867 235.856 1.00 41.16 ? 310 PHE A CG    1 
ATOM   2236  C  CD1   . PHE A 1 310 ? 218.348 183.766 235.043 1.00 42.57 ? 310 PHE A CD1   1 
ATOM   2237  C  CD2   . PHE A 1 310 ? 216.474 183.230 236.392 1.00 42.79 ? 310 PHE A CD2   1 
ATOM   2238  C  CE1   . PHE A 1 310 ? 217.803 185.002 234.774 1.00 42.04 ? 310 PHE A CE1   1 
ATOM   2239  C  CE2   . PHE A 1 310 ? 215.925 184.465 236.128 1.00 45.03 ? 310 PHE A CE2   1 
ATOM   2240  C  CZ    . PHE A 1 310 ? 216.590 185.349 235.317 1.00 44.15 ? 310 PHE A CZ    1 
ATOM   2241  N  N     . LEU A 1 311 ? 218.043 178.023 234.896 1.00 46.30 ? 311 LEU A N     1 
ATOM   2242  C  CA    . LEU A 1 311 ? 218.573 176.698 235.218 1.00 45.24 ? 311 LEU A CA    1 
ATOM   2243  C  C     . LEU A 1 311 ? 220.041 176.524 234.846 1.00 42.15 ? 311 LEU A C     1 
ATOM   2244  O  O     . LEU A 1 311 ? 220.802 175.999 235.678 1.00 40.82 ? 311 LEU A O     1 
ATOM   2245  C  CB    . LEU A 1 311 ? 217.713 175.613 234.565 1.00 42.98 ? 311 LEU A CB    1 
ATOM   2246  C  CG    . LEU A 1 311 ? 218.045 174.212 235.076 1.00 44.05 ? 311 LEU A CG    1 
ATOM   2247  C  CD1   . LEU A 1 311 ? 217.763 174.119 236.559 1.00 45.81 ? 311 LEU A CD1   1 
ATOM   2248  C  CD2   . LEU A 1 311 ? 217.273 173.155 234.320 1.00 42.84 ? 311 LEU A CD2   1 
ATOM   2249  N  N     . PRO A 1 312 ? 220.504 176.894 233.646 1.00 42.33 ? 312 PRO A N     1 
ATOM   2250  C  CA    . PRO A 1 312 ? 221.930 176.693 233.338 1.00 45.99 ? 312 PRO A CA    1 
ATOM   2251  C  C     . PRO A 1 312 ? 222.859 177.417 234.289 1.00 43.93 ? 312 PRO A C     1 
ATOM   2252  O  O     . PRO A 1 312 ? 223.960 176.925 234.558 1.00 40.56 ? 312 PRO A O     1 
ATOM   2253  C  CB    . PRO A 1 312 ? 222.056 177.227 231.907 1.00 47.38 ? 312 PRO A CB    1 
ATOM   2254  C  CG    . PRO A 1 312 ? 220.699 177.094 231.344 1.00 46.35 ? 312 PRO A CG    1 
ATOM   2255  C  CD    . PRO A 1 312 ? 219.777 177.410 232.474 1.00 40.64 ? 312 PRO A CD    1 
ATOM   2256  N  N     . ARG A 1 313 ? 222.449 178.572 234.812 1.00 50.89 ? 313 ARG A N     1 
ATOM   2257  C  CA    . ARG A 1 313 ? 223.262 179.252 235.812 1.00 52.06 ? 313 ARG A CA    1 
ATOM   2258  C  C     . ARG A 1 313 ? 223.389 178.414 237.078 1.00 52.61 ? 313 ARG A C     1 
ATOM   2259  O  O     . ARG A 1 313 ? 224.476 178.305 237.654 1.00 51.61 ? 313 ARG A O     1 
ATOM   2260  C  CB    . ARG A 1 313 ? 222.666 180.623 236.119 1.00 49.57 ? 313 ARG A CB    1 
ATOM   2261  C  CG    . ARG A 1 313 ? 223.228 181.283 237.355 1.00 48.89 ? 313 ARG A CG    1 
ATOM   2262  C  CD    . ARG A 1 313 ? 223.084 182.786 237.253 1.00 52.25 ? 313 ARG A CD    1 
ATOM   2263  N  NE    . ARG A 1 313 ? 223.745 183.278 236.052 1.00 52.53 ? 313 ARG A NE    1 
ATOM   2264  C  CZ    . ARG A 1 313 ? 225.023 183.619 235.991 1.00 53.83 ? 313 ARG A CZ    1 
ATOM   2265  N  NH1   . ARG A 1 313 ? 225.803 183.568 237.057 1.00 52.53 ? 313 ARG A NH1   1 
ATOM   2266  N  NH2   . ARG A 1 313 ? 225.534 184.016 234.828 1.00 51.17 ? 313 ARG A NH2   1 
ATOM   2267  N  N     . PHE A 1 314 ? 222.291 177.796 237.513 1.00 47.92 ? 314 PHE A N     1 
ATOM   2268  C  CA    . PHE A 1 314 ? 222.341 176.905 238.669 1.00 48.28 ? 314 PHE A CA    1 
ATOM   2269  C  C     . PHE A 1 314 ? 223.255 175.713 238.409 1.00 45.86 ? 314 PHE A C     1 
ATOM   2270  O  O     . PHE A 1 314 ? 224.058 175.331 239.270 1.00 40.15 ? 314 PHE A O     1 
ATOM   2271  C  CB    . PHE A 1 314 ? 220.929 176.436 239.012 1.00 46.73 ? 314 PHE A CB    1 
ATOM   2272  C  CG    . PHE A 1 314 ? 220.870 175.425 240.115 1.00 47.20 ? 314 PHE A CG    1 
ATOM   2273  C  CD1   . PHE A 1 314 ? 221.335 175.727 241.379 1.00 44.79 ? 314 PHE A CD1   1 
ATOM   2274  C  CD2   . PHE A 1 314 ? 220.341 174.168 239.886 1.00 43.66 ? 314 PHE A CD2   1 
ATOM   2275  C  CE1   . PHE A 1 314 ? 221.273 174.793 242.393 1.00 43.04 ? 314 PHE A CE1   1 
ATOM   2276  C  CE2   . PHE A 1 314 ? 220.278 173.233 240.895 1.00 45.66 ? 314 PHE A CE2   1 
ATOM   2277  C  CZ    . PHE A 1 314 ? 220.743 173.545 242.149 1.00 45.59 ? 314 PHE A CZ    1 
ATOM   2278  N  N     . LEU A 1 315 ? 223.149 175.113 237.220 1.00 44.68 ? 315 LEU A N     1 
ATOM   2279  C  CA    . LEU A 1 315 ? 223.999 173.971 236.899 1.00 44.88 ? 315 LEU A CA    1 
ATOM   2280  C  C     . LEU A 1 315 ? 225.471 174.362 236.889 1.00 44.41 ? 315 LEU A C     1 
ATOM   2281  O  O     . LEU A 1 315 ? 226.321 173.619 237.391 1.00 45.23 ? 315 LEU A O     1 
ATOM   2282  C  CB    . LEU A 1 315 ? 223.596 173.365 235.554 1.00 44.61 ? 315 LEU A CB    1 
ATOM   2283  C  CG    . LEU A 1 315 ? 222.482 172.315 235.512 1.00 45.66 ? 315 LEU A CG    1 
ATOM   2284  C  CD1   . LEU A 1 315 ? 222.957 171.025 236.148 1.00 41.84 ? 315 LEU A CD1   1 
ATOM   2285  C  CD2   . LEU A 1 315 ? 221.215 172.793 236.180 1.00 44.24 ? 315 LEU A CD2   1 
ATOM   2286  N  N     . GLN A 1 316 ? 225.793 175.527 236.324 1.00 48.95 ? 316 GLN A N     1 
ATOM   2287  C  CA    . GLN A 1 316 ? 227.187 175.954 236.273 1.00 52.77 ? 316 GLN A CA    1 
ATOM   2288  C  C     . GLN A 1 316 ? 227.681 176.392 237.646 1.00 51.99 ? 316 GLN A C     1 
ATOM   2289  O  O     . GLN A 1 316 ? 228.889 176.418 237.899 1.00 50.25 ? 316 GLN A O     1 
ATOM   2290  C  CB    . GLN A 1 316 ? 227.359 177.076 235.248 1.00 50.58 ? 316 GLN A CB    1 
ATOM   2291  C  CG    . GLN A 1 316 ? 227.321 178.476 235.834 1.00 48.69 ? 316 GLN A CG    1 
ATOM   2292  C  CD    . GLN A 1 316 ? 227.415 179.555 234.775 1.00 53.23 ? 316 GLN A CD    1 
ATOM   2293  O  OE1   . GLN A 1 316 ? 227.301 179.280 233.580 1.00 56.06 ? 316 GLN A OE1   1 
ATOM   2294  N  NE2   . GLN A 1 316 ? 227.623 180.793 235.208 1.00 54.51 ? 316 GLN A NE2   1 
ATOM   2295  N  N     . ARG A 1 317 ? 226.761 176.759 238.541 1.00 47.51 ? 317 ARG A N     1 
ATOM   2296  C  CA    . ARG A 1 317 ? 227.163 177.088 239.904 1.00 46.50 ? 317 ARG A CA    1 
ATOM   2297  C  C     . ARG A 1 317 ? 227.375 175.840 240.745 1.00 44.08 ? 317 ARG A C     1 
ATOM   2298  O  O     . ARG A 1 317 ? 228.094 175.887 241.748 1.00 40.84 ? 317 ARG A O     1 
ATOM   2299  C  CB    . ARG A 1 317 ? 226.119 177.986 240.564 1.00 46.28 ? 317 ARG A CB    1 
ATOM   2300  C  CG    . ARG A 1 317 ? 226.643 178.755 241.757 1.00 45.55 ? 317 ARG A CG    1 
ATOM   2301  C  CD    . ARG A 1 317 ? 225.549 178.993 242.776 1.00 44.91 ? 317 ARG A CD    1 
ATOM   2302  N  NE    . ARG A 1 317 ? 224.275 179.320 242.150 1.00 45.62 ? 317 ARG A NE    1 
ATOM   2303  C  CZ    . ARG A 1 317 ? 223.914 180.540 241.778 1.00 44.92 ? 317 ARG A CZ    1 
ATOM   2304  N  NH1   . ARG A 1 317 ? 224.720 181.576 241.933 1.00 44.67 ? 317 ARG A NH1   1 
ATOM   2305  N  NH2   . ARG A 1 317 ? 222.714 180.724 241.237 1.00 41.53 ? 317 ARG A NH2   1 
ATOM   2306  N  N     . LEU A 1 318 ? 226.736 174.728 240.370 1.00 44.83 ? 318 LEU A N     1 
ATOM   2307  C  CA    . LEU A 1 318 ? 226.932 173.480 241.109 1.00 48.24 ? 318 LEU A CA    1 
ATOM   2308  C  C     . LEU A 1 318 ? 228.405 173.104 241.209 1.00 48.65 ? 318 LEU A C     1 
ATOM   2309  O  O     . LEU A 1 318 ? 228.840 172.576 242.237 1.00 49.89 ? 318 LEU A O     1 
ATOM   2310  C  CB    . LEU A 1 318 ? 226.154 172.342 240.451 1.00 47.47 ? 318 LEU A CB    1 
ATOM   2311  C  CG    . LEU A 1 318 ? 224.933 171.801 241.189 1.00 46.37 ? 318 LEU A CG    1 
ATOM   2312  C  CD1   . LEU A 1 318 ? 224.525 170.467 240.600 1.00 42.01 ? 318 LEU A CD1   1 
ATOM   2313  C  CD2   . LEU A 1 318 ? 225.230 171.665 242.665 1.00 42.76 ? 318 LEU A CD2   1 
ATOM   2314  N  N     . LEU A 1 319 ? 229.184 173.363 240.161 1.00 45.75 ? 319 LEU A N     1 
ATOM   2315  C  CA    . LEU A 1 319 ? 230.600 173.026 240.163 1.00 43.79 ? 319 LEU A CA    1 
ATOM   2316  C  C     . LEU A 1 319 ? 231.422 173.916 241.081 1.00 41.64 ? 319 LEU A C     1 
ATOM   2317  O  O     . LEU A 1 319 ? 232.563 173.565 241.396 1.00 40.38 ? 319 LEU A O     1 
ATOM   2318  C  CB    . LEU A 1 319 ? 231.165 173.112 238.744 1.00 42.45 ? 319 LEU A CB    1 
ATOM   2319  C  CG    . LEU A 1 319 ? 230.277 172.611 237.607 1.00 42.22 ? 319 LEU A CG    1 
ATOM   2320  C  CD1   . LEU A 1 319 ? 230.950 172.847 236.269 1.00 41.79 ? 319 LEU A CD1   1 
ATOM   2321  C  CD2   . LEU A 1 319 ? 229.960 171.144 237.788 1.00 40.08 ? 319 LEU A CD2   1 
ATOM   2322  N  N     . LEU A 1 320 ? 230.876 175.047 241.519 1.00 40.81 ? 320 LEU A N     1 
ATOM   2323  C  CA    . LEU A 1 320 ? 231.628 176.034 242.281 1.00 42.16 ? 320 LEU A CA    1 
ATOM   2324  C  C     . LEU A 1 320 ? 231.498 175.858 243.788 1.00 43.74 ? 320 LEU A C     1 
ATOM   2325  O  O     . LEU A 1 320 ? 232.043 176.675 244.537 1.00 42.73 ? 320 LEU A O     1 
ATOM   2326  C  CB    . LEU A 1 320 ? 231.180 177.445 241.890 1.00 40.73 ? 320 LEU A CB    1 
ATOM   2327  C  CG    . LEU A 1 320 ? 231.969 178.157 240.790 1.00 40.39 ? 320 LEU A CG    1 
ATOM   2328  C  CD1   . LEU A 1 320 ? 231.887 177.405 239.475 1.00 39.78 ? 320 LEU A CD1   1 
ATOM   2329  C  CD2   . LEU A 1 320 ? 231.460 179.577 240.619 1.00 41.60 ? 320 LEU A CD2   1 
ATOM   2330  N  N     . LEU A 1 321 ? 230.794 174.829 244.249 1.00 44.40 ? 321 LEU A N     1 
ATOM   2331  C  CA    . LEU A 1 321 ? 230.674 174.585 245.679 1.00 44.27 ? 321 LEU A CA    1 
ATOM   2332  C  C     . LEU A 1 321 ? 232.035 174.246 246.274 1.00 46.03 ? 321 LEU A C     1 
ATOM   2333  O  O     . LEU A 1 321 ? 232.847 173.560 245.650 1.00 45.33 ? 321 LEU A O     1 
ATOM   2334  C  CB    . LEU A 1 321 ? 229.688 173.450 245.945 1.00 42.87 ? 321 LEU A CB    1 
ATOM   2335  C  CG    . LEU A 1 321 ? 228.230 173.855 246.153 1.00 43.33 ? 321 LEU A CG    1 
ATOM   2336  C  CD1   . LEU A 1 321 ? 227.374 172.631 246.418 1.00 40.04 ? 321 LEU A CD1   1 
ATOM   2337  C  CD2   . LEU A 1 321 ? 228.121 174.845 247.296 1.00 42.88 ? 321 LEU A CD2   1 
ATOM   2338  N  N     . ASP A 1 322 ? 232.281 174.733 247.492 1.00 46.48 ? 322 ASP A N     1 
ATOM   2339  C  CA    . ASP A 1 322 ? 233.564 174.519 248.161 1.00 46.29 ? 322 ASP A CA    1 
ATOM   2340  C  C     . ASP A 1 322 ? 233.500 173.186 248.902 1.00 48.84 ? 322 ASP A C     1 
ATOM   2341  O  O     . ASP A 1 322 ? 233.232 173.108 250.103 1.00 49.81 ? 322 ASP A O     1 
ATOM   2342  C  CB    . ASP A 1 322 ? 233.885 175.678 249.097 1.00 43.66 ? 322 ASP A CB    1 
ATOM   2343  C  CG    . ASP A 1 322 ? 235.143 175.440 249.921 1.00 47.72 ? 322 ASP A CG    1 
ATOM   2344  O  OD1   . ASP A 1 322 ? 235.904 174.500 249.612 1.00 46.18 ? 322 ASP A OD1   1 
ATOM   2345  O  OD2   . ASP A 1 322 ? 235.391 176.217 250.866 1.00 48.83 ? 322 ASP A OD2   1 
ATOM   2346  N  N     . TYR A 1 323 ? 233.751 172.118 248.156 1.00 47.53 ? 323 TYR A N     1 
ATOM   2347  C  CA    . TYR A 1 323 ? 233.844 170.770 248.696 1.00 48.41 ? 323 TYR A CA    1 
ATOM   2348  C  C     . TYR A 1 323 ? 234.569 169.896 247.681 1.00 46.88 ? 323 TYR A C     1 
ATOM   2349  O  O     . TYR A 1 323 ? 234.294 169.989 246.478 1.00 45.71 ? 323 TYR A O     1 
ATOM   2350  C  CB    . TYR A 1 323 ? 232.457 170.208 249.016 1.00 47.33 ? 323 TYR A CB    1 
ATOM   2351  C  CG    . TYR A 1 323 ? 232.356 169.568 250.382 1.00 46.66 ? 323 TYR A CG    1 
ATOM   2352  C  CD1   . TYR A 1 323 ? 232.466 170.328 251.535 1.00 44.75 ? 323 TYR A CD1   1 
ATOM   2353  C  CD2   . TYR A 1 323 ? 232.153 168.202 250.518 1.00 47.47 ? 323 TYR A CD2   1 
ATOM   2354  C  CE1   . TYR A 1 323 ? 232.376 169.747 252.784 1.00 45.59 ? 323 TYR A CE1   1 
ATOM   2355  C  CE2   . TYR A 1 323 ? 232.061 167.613 251.762 1.00 48.53 ? 323 TYR A CE2   1 
ATOM   2356  C  CZ    . TYR A 1 323 ? 232.173 168.390 252.890 1.00 48.72 ? 323 TYR A CZ    1 
ATOM   2357  O  OH    . TYR A 1 323 ? 232.082 167.807 254.129 1.00 47.53 ? 323 TYR A OH    1 
ATOM   2358  N  N     . PRO A 1 324 ? 235.505 169.058 248.115 1.00 47.14 ? 324 PRO A N     1 
ATOM   2359  C  CA    . PRO A 1 324 ? 236.272 168.241 247.170 1.00 46.84 ? 324 PRO A CA    1 
ATOM   2360  C  C     . PRO A 1 324 ? 235.357 167.358 246.344 1.00 47.06 ? 324 PRO A C     1 
ATOM   2361  O  O     . PRO A 1 324 ? 234.365 166.823 246.858 1.00 42.32 ? 324 PRO A O     1 
ATOM   2362  C  CB    . PRO A 1 324 ? 237.178 167.406 248.086 1.00 42.68 ? 324 PRO A CB    1 
ATOM   2363  C  CG    . PRO A 1 324 ? 237.321 168.233 249.316 1.00 44.60 ? 324 PRO A CG    1 
ATOM   2364  C  CD    . PRO A 1 324 ? 236.006 168.932 249.494 1.00 43.20 ? 324 PRO A CD    1 
ATOM   2365  N  N     . PRO A 1 325 ? 235.653 167.181 245.056 1.00 48.72 ? 325 PRO A N     1 
ATOM   2366  C  CA    . PRO A 1 325 ? 234.755 166.431 244.173 1.00 45.65 ? 325 PRO A CA    1 
ATOM   2367  C  C     . PRO A 1 325 ? 234.944 164.922 244.204 1.00 43.50 ? 325 PRO A C     1 
ATOM   2368  O  O     . PRO A 1 325 ? 234.244 164.219 243.472 1.00 40.30 ? 325 PRO A O     1 
ATOM   2369  C  CB    . PRO A 1 325 ? 235.112 166.997 242.789 1.00 44.75 ? 325 PRO A CB    1 
ATOM   2370  C  CG    . PRO A 1 325 ? 236.557 167.435 242.910 1.00 43.48 ? 325 PRO A CG    1 
ATOM   2371  C  CD    . PRO A 1 325 ? 236.914 167.524 244.380 1.00 44.75 ? 325 PRO A CD    1 
ATOM   2372  N  N     . ASP A 1 326 ? 235.864 164.411 245.015 1.00 46.22 ? 326 ASP A N     1 
ATOM   2373  C  CA    . ASP A 1 326 ? 236.077 162.977 245.149 1.00 47.92 ? 326 ASP A CA    1 
ATOM   2374  C  C     . ASP A 1 326 ? 235.238 162.359 246.257 1.00 49.20 ? 326 ASP A C     1 
ATOM   2375  O  O     . ASP A 1 326 ? 235.362 161.156 246.512 1.00 46.58 ? 326 ASP A O     1 
ATOM   2376  C  CB    . ASP A 1 326 ? 237.559 162.689 245.404 1.00 45.85 ? 326 ASP A CB    1 
ATOM   2377  C  CG    . ASP A 1 326 ? 238.115 163.498 246.552 1.00 47.72 ? 326 ASP A CG    1 
ATOM   2378  O  OD1   . ASP A 1 326 ? 237.493 164.519 246.908 1.00 43.00 ? 326 ASP A OD1   1 
ATOM   2379  O  OD2   . ASP A 1 326 ? 239.174 163.122 247.095 1.00 48.39 ? 326 ASP A OD2   1 
ATOM   2380  N  N     . ARG A 1 327 ? 234.395 163.147 246.919 1.00 53.39 ? 327 ARG A N     1 
ATOM   2381  C  CA    . ARG A 1 327 ? 233.527 162.658 247.979 1.00 52.90 ? 327 ARG A CA    1 
ATOM   2382  C  C     . ARG A 1 327 ? 232.048 162.856 247.697 1.00 52.22 ? 327 ARG A C     1 
ATOM   2383  O  O     . ARG A 1 327 ? 231.234 162.067 248.180 1.00 50.93 ? 327 ARG A O     1 
ATOM   2384  C  CB    . ARG A 1 327 ? 233.865 163.350 249.308 1.00 53.93 ? 327 ARG A CB    1 
ATOM   2385  C  CG    . ARG A 1 327 ? 235.337 163.641 249.495 1.00 50.71 ? 327 ARG A CG    1 
ATOM   2386  C  CD    . ARG A 1 327 ? 235.865 162.953 250.734 1.00 49.94 ? 327 ARG A CD    1 
ATOM   2387  N  NE    . ARG A 1 327 ? 235.917 161.507 250.562 1.00 52.11 ? 327 ARG A NE    1 
ATOM   2388  C  CZ    . ARG A 1 327 ? 236.246 160.648 251.517 1.00 52.71 ? 327 ARG A CZ    1 
ATOM   2389  N  NH1   . ARG A 1 327 ? 236.566 161.056 252.734 1.00 51.65 ? 327 ARG A NH1   1 
ATOM   2390  N  NH2   . ARG A 1 327 ? 236.251 159.346 251.245 1.00 50.09 ? 327 ARG A NH2   1 
ATOM   2391  N  N     . VAL A 1 328 ? 231.681 163.874 246.927 1.00 45.84 ? 328 VAL A N     1 
ATOM   2392  C  CA    . VAL A 1 328 ? 230.281 164.230 246.728 1.00 45.14 ? 328 VAL A CA    1 
ATOM   2393  C  C     . VAL A 1 328 ? 229.755 163.490 245.503 1.00 45.57 ? 328 VAL A C     1 
ATOM   2394  O  O     . VAL A 1 328 ? 230.122 163.809 244.371 1.00 42.51 ? 328 VAL A O     1 
ATOM   2395  C  CB    . VAL A 1 328 ? 230.113 165.745 246.576 1.00 43.57 ? 328 VAL A CB    1 
ATOM   2396  C  CG1   . VAL A 1 328 ? 228.671 166.092 246.282 1.00 41.11 ? 328 VAL A CG1   1 
ATOM   2397  C  CG2   . VAL A 1 328 ? 230.587 166.453 247.829 1.00 43.24 ? 328 VAL A CG2   1 
ATOM   2398  N  N     . THR A 1 329 ? 228.888 162.506 245.725 1.00 44.43 ? 329 THR A N     1 
ATOM   2399  C  CA    . THR A 1 329 ? 228.155 161.889 244.632 1.00 45.12 ? 329 THR A CA    1 
ATOM   2400  C  C     . THR A 1 329 ? 226.988 162.791 244.240 1.00 46.83 ? 329 THR A C     1 
ATOM   2401  O  O     . THR A 1 329 ? 226.740 163.825 244.860 1.00 43.27 ? 329 THR A O     1 
ATOM   2402  C  CB    . THR A 1 329 ? 227.668 160.499 245.026 1.00 42.89 ? 329 THR A CB    1 
ATOM   2403  O  OG1   . THR A 1 329 ? 227.076 160.551 246.328 1.00 37.11 ? 329 THR A OG1   1 
ATOM   2404  C  CG2   . THR A 1 329 ? 228.822 159.514 245.046 1.00 43.02 ? 329 THR A CG2   1 
ATOM   2405  N  N     . LEU A 1 330 ? 226.259 162.409 243.197 1.00 51.44 ? 330 LEU A N     1 
ATOM   2406  C  CA    . LEU A 1 330 ? 225.175 163.261 242.733 1.00 50.98 ? 330 LEU A CA    1 
ATOM   2407  C  C     . LEU A 1 330 ? 224.032 162.398 242.225 1.00 51.18 ? 330 LEU A C     1 
ATOM   2408  O  O     . LEU A 1 330 ? 224.246 161.286 241.737 1.00 48.93 ? 330 LEU A O     1 
ATOM   2409  C  CB    . LEU A 1 330 ? 225.657 164.223 241.641 1.00 50.39 ? 330 LEU A CB    1 
ATOM   2410  C  CG    . LEU A 1 330 ? 224.778 165.436 241.328 1.00 52.72 ? 330 LEU A CG    1 
ATOM   2411  C  CD1   . LEU A 1 330 ? 225.640 166.612 240.945 1.00 50.65 ? 330 LEU A CD1   1 
ATOM   2412  C  CD2   . LEU A 1 330 ? 223.798 165.139 240.211 1.00 50.25 ? 330 LEU A CD2   1 
ATOM   2413  N  N     . PHE A 1 331 ? 222.814 162.924 242.352 1.00 47.86 ? 331 PHE A N     1 
ATOM   2414  C  CA    . PHE A 1 331 ? 221.619 162.263 241.835 1.00 47.22 ? 331 PHE A CA    1 
ATOM   2415  C  C     . PHE A 1 331 ? 220.693 163.363 241.328 1.00 43.73 ? 331 PHE A C     1 
ATOM   2416  O  O     . PHE A 1 331 ? 219.976 163.983 242.118 1.00 41.57 ? 331 PHE A O     1 
ATOM   2417  C  CB    . PHE A 1 331 ? 220.950 161.413 242.906 1.00 47.65 ? 331 PHE A CB    1 
ATOM   2418  C  CG    . PHE A 1 331 ? 219.695 160.722 242.446 1.00 48.96 ? 331 PHE A CG    1 
ATOM   2419  C  CD1   . PHE A 1 331 ? 218.463 161.343 242.552 1.00 47.45 ? 331 PHE A CD1   1 
ATOM   2420  C  CD2   . PHE A 1 331 ? 219.748 159.443 241.924 1.00 46.09 ? 331 PHE A CD2   1 
ATOM   2421  C  CE1   . PHE A 1 331 ? 217.315 160.709 242.135 1.00 47.37 ? 331 PHE A CE1   1 
ATOM   2422  C  CE2   . PHE A 1 331 ? 218.601 158.807 241.508 1.00 45.43 ? 331 PHE A CE2   1 
ATOM   2423  C  CZ    . PHE A 1 331 ? 217.383 159.442 241.614 1.00 46.87 ? 331 PHE A CZ    1 
ATOM   2424  N  N     . LEU A 1 332 ? 220.716 163.601 240.022 1.00 47.55 ? 332 LEU A N     1 
ATOM   2425  C  CA    . LEU A 1 332 ? 219.916 164.645 239.397 1.00 50.23 ? 332 LEU A CA    1 
ATOM   2426  C  C     . LEU A 1 332 ? 218.650 164.029 238.818 1.00 52.25 ? 332 LEU A C     1 
ATOM   2427  O  O     . LEU A 1 332 ? 218.721 163.095 238.015 1.00 53.68 ? 332 LEU A O     1 
ATOM   2428  C  CB    . LEU A 1 332 ? 220.721 165.356 238.312 1.00 51.14 ? 332 LEU A CB    1 
ATOM   2429  C  CG    . LEU A 1 332 ? 220.076 166.486 237.516 1.00 50.45 ? 332 LEU A CG    1 
ATOM   2430  C  CD1   . LEU A 1 332 ? 219.900 167.731 238.347 1.00 46.21 ? 332 LEU A CD1   1 
ATOM   2431  C  CD2   . LEU A 1 332 ? 220.955 166.781 236.332 1.00 46.32 ? 332 LEU A CD2   1 
ATOM   2432  N  N     . HIS A 1 333 ? 217.499 164.551 239.228 1.00 45.15 ? 333 HIS A N     1 
ATOM   2433  C  CA    . HIS A 1 333 ? 216.202 164.078 238.762 1.00 45.53 ? 333 HIS A CA    1 
ATOM   2434  C  C     . HIS A 1 333 ? 215.531 165.189 237.971 1.00 46.19 ? 333 HIS A C     1 
ATOM   2435  O  O     . HIS A 1 333 ? 215.143 166.213 238.542 1.00 46.41 ? 333 HIS A O     1 
ATOM   2436  C  CB    . HIS A 1 333 ? 215.321 163.646 239.931 1.00 45.94 ? 333 HIS A CB    1 
ATOM   2437  C  CG    . HIS A 1 333 ? 213.911 163.327 239.540 1.00 48.43 ? 333 HIS A CG    1 
ATOM   2438  N  ND1   . HIS A 1 333 ? 213.582 162.238 238.764 1.00 49.16 ? 333 HIS A ND1   1 
ATOM   2439  C  CD2   . HIS A 1 333 ? 212.746 163.956 239.822 1.00 45.34 ? 333 HIS A CD2   1 
ATOM   2440  C  CE1   . HIS A 1 333 ? 212.274 162.209 238.584 1.00 45.39 ? 333 HIS A CE1   1 
ATOM   2441  N  NE2   . HIS A 1 333 ? 211.744 163.240 239.215 1.00 44.56 ? 333 HIS A NE2   1 
ATOM   2442  N  N     . ASN A 1 334 ? 215.389 164.981 236.667 1.00 48.33 ? 334 ASN A N     1 
ATOM   2443  C  CA    . ASN A 1 334 ? 214.757 165.939 235.771 1.00 48.88 ? 334 ASN A CA    1 
ATOM   2444  C  C     . ASN A 1 334 ? 213.389 165.402 235.379 1.00 47.82 ? 334 ASN A C     1 
ATOM   2445  O  O     . ASN A 1 334 ? 213.273 164.256 234.933 1.00 45.18 ? 334 ASN A O     1 
ATOM   2446  C  CB    . ASN A 1 334 ? 215.630 166.169 234.534 1.00 45.98 ? 334 ASN A CB    1 
ATOM   2447  C  CG    . ASN A 1 334 ? 214.906 166.907 233.428 1.00 47.62 ? 334 ASN A CG    1 
ATOM   2448  O  OD1   . ASN A 1 334 ? 213.897 167.574 233.655 1.00 46.92 ? 334 ASN A OD1   1 
ATOM   2449  N  ND2   . ASN A 1 334 ? 215.423 166.788 232.213 1.00 46.67 ? 334 ASN A ND2   1 
ATOM   2450  N  N     . ASN A 1 335 ? 212.358 166.228 235.539 1.00 47.99 ? 335 ASN A N     1 
ATOM   2451  C  CA    . ASN A 1 335 ? 210.985 165.799 235.307 1.00 49.19 ? 335 ASN A CA    1 
ATOM   2452  C  C     . ASN A 1 335 ? 210.269 166.643 234.262 1.00 47.14 ? 335 ASN A C     1 
ATOM   2453  O  O     . ASN A 1 335 ? 209.033 166.652 234.232 1.00 46.55 ? 335 ASN A O     1 
ATOM   2454  C  CB    . ASN A 1 335 ? 210.196 165.818 236.619 1.00 49.86 ? 335 ASN A CB    1 
ATOM   2455  C  CG    . ASN A 1 335 ? 209.061 164.817 236.629 1.00 53.74 ? 335 ASN A CG    1 
ATOM   2456  O  OD1   . ASN A 1 335 ? 208.852 164.089 235.660 1.00 53.27 ? 335 ASN A OD1   1 
ATOM   2457  N  ND2   . ASN A 1 335 ? 208.320 164.777 237.728 1.00 51.55 ? 335 ASN A ND2   1 
ATOM   2458  N  N     . GLU A 1 336 ? 211.001 167.355 233.412 1.00 44.64 ? 336 GLU A N     1 
ATOM   2459  C  CA    . GLU A 1 336 ? 210.400 168.195 232.388 1.00 46.27 ? 336 GLU A CA    1 
ATOM   2460  C  C     . GLU A 1 336 ? 211.058 167.922 231.045 1.00 45.38 ? 336 GLU A C     1 
ATOM   2461  O  O     . GLU A 1 336 ? 212.286 167.832 230.953 1.00 42.63 ? 336 GLU A O     1 
ATOM   2462  C  CB    . GLU A 1 336 ? 210.531 169.679 232.741 1.00 48.91 ? 336 GLU A CB    1 
ATOM   2463  C  CG    . GLU A 1 336 ? 209.743 170.086 233.968 1.00 49.91 ? 336 GLU A CG    1 
ATOM   2464  C  CD    . GLU A 1 336 ? 208.277 169.726 233.856 1.00 50.61 ? 336 GLU A CD    1 
ATOM   2465  O  OE1   . GLU A 1 336 ? 207.686 169.957 232.780 1.00 50.06 ? 336 GLU A OE1   1 
ATOM   2466  O  OE2   . GLU A 1 336 ? 207.716 169.204 234.839 1.00 50.25 ? 336 GLU A OE2   1 
ATOM   2467  N  N     . VAL A 1 337 ? 210.234 167.790 230.004 1.00 47.71 ? 337 VAL A N     1 
ATOM   2468  C  CA    . VAL A 1 337 ? 210.777 167.600 228.664 1.00 49.81 ? 337 VAL A CA    1 
ATOM   2469  C  C     . VAL A 1 337 ? 211.425 168.881 228.162 1.00 50.64 ? 337 VAL A C     1 
ATOM   2470  O  O     . VAL A 1 337 ? 212.232 168.851 227.227 1.00 47.01 ? 337 VAL A O     1 
ATOM   2471  C  CB    . VAL A 1 337 ? 209.679 167.112 227.702 1.00 44.52 ? 337 VAL A CB    1 
ATOM   2472  C  CG1   . VAL A 1 337 ? 209.413 165.630 227.909 1.00 44.40 ? 337 VAL A CG1   1 
ATOM   2473  C  CG2   . VAL A 1 337 ? 208.407 167.916 227.898 1.00 41.71 ? 337 VAL A CG2   1 
ATOM   2474  N  N     . PHE A 1 338 ? 211.084 170.021 228.763 1.00 57.84 ? 338 PHE A N     1 
ATOM   2475  C  CA    . PHE A 1 338 ? 211.617 171.297 228.298 1.00 55.76 ? 338 PHE A CA    1 
ATOM   2476  C  C     . PHE A 1 338 ? 213.064 171.498 228.734 1.00 56.48 ? 338 PHE A C     1 
ATOM   2477  O  O     . PHE A 1 338 ? 213.824 172.194 228.053 1.00 55.19 ? 338 PHE A O     1 
ATOM   2478  C  CB    . PHE A 1 338 ? 210.727 172.435 228.801 1.00 56.29 ? 338 PHE A CB    1 
ATOM   2479  C  CG    . PHE A 1 338 ? 211.401 173.775 228.832 1.00 60.07 ? 338 PHE A CG    1 
ATOM   2480  C  CD1   . PHE A 1 338 ? 211.786 174.400 227.660 1.00 56.72 ? 338 PHE A CD1   1 
ATOM   2481  C  CD2   . PHE A 1 338 ? 211.626 174.421 230.033 1.00 59.98 ? 338 PHE A CD2   1 
ATOM   2482  C  CE1   . PHE A 1 338 ? 212.400 175.636 227.688 1.00 57.74 ? 338 PHE A CE1   1 
ATOM   2483  C  CE2   . PHE A 1 338 ? 212.236 175.658 230.065 1.00 57.88 ? 338 PHE A CE2   1 
ATOM   2484  C  CZ    . PHE A 1 338 ? 212.623 176.266 228.892 1.00 57.84 ? 338 PHE A CZ    1 
ATOM   2485  N  N     . HIS A 1 339 ? 213.469 170.886 229.843 1.00 52.95 ? 339 HIS A N     1 
ATOM   2486  C  CA    . HIS A 1 339 ? 214.791 171.103 230.415 1.00 53.32 ? 339 HIS A CA    1 
ATOM   2487  C  C     . HIS A 1 339 ? 215.841 170.129 229.904 1.00 54.01 ? 339 HIS A C     1 
ATOM   2488  O  O     . HIS A 1 339 ? 216.980 170.171 230.376 1.00 53.24 ? 339 HIS A O     1 
ATOM   2489  C  CB    . HIS A 1 339 ? 214.720 171.022 231.941 1.00 50.54 ? 339 HIS A CB    1 
ATOM   2490  C  CG    . HIS A 1 339 ? 214.291 172.298 232.591 1.00 54.61 ? 339 HIS A CG    1 
ATOM   2491  N  ND1   . HIS A 1 339 ? 214.727 173.534 232.163 1.00 55.47 ? 339 HIS A ND1   1 
ATOM   2492  C  CD2   . HIS A 1 339 ? 213.462 172.532 233.634 1.00 55.19 ? 339 HIS A CD2   1 
ATOM   2493  C  CE1   . HIS A 1 339 ? 214.186 174.473 232.917 1.00 53.77 ? 339 HIS A CE1   1 
ATOM   2494  N  NE2   . HIS A 1 339 ? 213.413 173.892 233.816 1.00 56.45 ? 339 HIS A NE2   1 
ATOM   2495  N  N     . GLU A 1 340 ? 215.491 169.255 228.963 1.00 45.37 ? 340 GLU A N     1 
ATOM   2496  C  CA    . GLU A 1 340 ? 216.463 168.289 228.458 1.00 46.17 ? 340 GLU A CA    1 
ATOM   2497  C  C     . GLU A 1 340 ? 217.684 168.923 227.796 1.00 45.66 ? 340 GLU A C     1 
ATOM   2498  O  O     . GLU A 1 340 ? 218.806 168.469 228.088 1.00 41.80 ? 340 GLU A O     1 
ATOM   2499  C  CB    . GLU A 1 340 ? 215.767 167.323 227.492 1.00 45.78 ? 340 GLU A CB    1 
ATOM   2500  C  CG    . GLU A 1 340 ? 214.674 166.490 228.128 1.00 43.89 ? 340 GLU A CG    1 
ATOM   2501  C  CD    . GLU A 1 340 ? 213.702 165.938 227.108 1.00 44.94 ? 340 GLU A CD    1 
ATOM   2502  O  OE1   . GLU A 1 340 ? 213.898 166.193 225.902 1.00 45.53 ? 340 GLU A OE1   1 
ATOM   2503  O  OE2   . GLU A 1 340 ? 212.745 165.243 227.510 1.00 41.12 ? 340 GLU A OE2   1 
ATOM   2504  N  N     . PRO A 1 341 ? 217.561 169.914 226.900 1.00 40.44 ? 341 PRO A N     1 
ATOM   2505  C  CA    . PRO A 1 341 ? 218.775 170.453 226.256 1.00 39.58 ? 341 PRO A CA    1 
ATOM   2506  C  C     . PRO A 1 341 ? 219.793 171.029 227.225 1.00 40.86 ? 341 PRO A C     1 
ATOM   2507  O  O     . PRO A 1 341 ? 220.999 170.836 227.026 1.00 34.16 ? 341 PRO A O     1 
ATOM   2508  C  CB    . PRO A 1 341 ? 218.218 171.529 225.316 1.00 39.05 ? 341 PRO A CB    1 
ATOM   2509  C  CG    . PRO A 1 341 ? 216.828 171.105 225.043 1.00 38.44 ? 341 PRO A CG    1 
ATOM   2510  C  CD    . PRO A 1 341 ? 216.341 170.506 226.322 1.00 37.82 ? 341 PRO A CD    1 
ATOM   2511  N  N     . HIS A 1 342 ? 219.347 171.719 228.278 1.00 45.14 ? 342 HIS A N     1 
ATOM   2512  C  CA    . HIS A 1 342 ? 220.288 172.344 229.204 1.00 46.69 ? 342 HIS A CA    1 
ATOM   2513  C  C     . HIS A 1 342 ? 221.136 171.297 229.915 1.00 47.48 ? 342 HIS A C     1 
ATOM   2514  O  O     . HIS A 1 342 ? 222.371 171.398 229.957 1.00 43.45 ? 342 HIS A O     1 
ATOM   2515  C  CB    . HIS A 1 342 ? 219.535 173.192 230.228 1.00 43.09 ? 342 HIS A CB    1 
ATOM   2516  C  CG    . HIS A 1 342 ? 218.549 174.142 229.624 1.00 43.30 ? 342 HIS A CG    1 
ATOM   2517  N  ND1   . HIS A 1 342 ? 217.281 174.318 230.132 1.00 45.65 ? 342 HIS A ND1   1 
ATOM   2518  C  CD2   . HIS A 1 342 ? 218.648 174.976 228.563 1.00 43.49 ? 342 HIS A CD2   1 
ATOM   2519  C  CE1   . HIS A 1 342 ? 216.639 175.215 229.406 1.00 46.02 ? 342 HIS A CE1   1 
ATOM   2520  N  NE2   . HIS A 1 342 ? 217.445 175.631 228.448 1.00 45.63 ? 342 HIS A NE2   1 
ATOM   2521  N  N     . ILE A 1 343 ? 220.486 170.279 230.478 1.00 45.68 ? 343 ILE A N     1 
ATOM   2522  C  CA    . ILE A 1 343 ? 221.211 169.236 231.191 1.00 44.08 ? 343 ILE A CA    1 
ATOM   2523  C  C     . ILE A 1 343 ? 222.064 168.422 230.230 1.00 44.24 ? 343 ILE A C     1 
ATOM   2524  O  O     . ILE A 1 343 ? 223.183 168.018 230.565 1.00 40.64 ? 343 ILE A O     1 
ATOM   2525  C  CB    . ILE A 1 343 ? 220.231 168.348 231.970 1.00 43.09 ? 343 ILE A CB    1 
ATOM   2526  C  CG1   . ILE A 1 343 ? 219.248 169.214 232.755 1.00 42.88 ? 343 ILE A CG1   1 
ATOM   2527  C  CG2   . ILE A 1 343 ? 220.987 167.420 232.884 1.00 42.33 ? 343 ILE A CG2   1 
ATOM   2528  C  CD1   . ILE A 1 343 ? 218.301 168.424 233.610 1.00 43.50 ? 343 ILE A CD1   1 
ATOM   2529  N  N     . ALA A 1 344 ? 221.555 168.162 229.024 1.00 44.89 ? 344 ALA A N     1 
ATOM   2530  C  CA    . ALA A 1 344 ? 222.345 167.422 228.048 1.00 44.37 ? 344 ALA A CA    1 
ATOM   2531  C  C     . ALA A 1 344 ? 223.615 168.180 227.683 1.00 43.01 ? 344 ALA A C     1 
ATOM   2532  O  O     . ALA A 1 344 ? 224.679 167.576 227.503 1.00 38.74 ? 344 ALA A O     1 
ATOM   2533  C  CB    . ALA A 1 344 ? 221.509 167.136 226.802 1.00 42.59 ? 344 ALA A CB    1 
ATOM   2534  N  N     . ASP A 1 345 ? 223.525 169.507 227.571 1.00 43.57 ? 345 ASP A N     1 
ATOM   2535  C  CA    . ASP A 1 345 ? 224.707 170.309 227.282 1.00 46.07 ? 345 ASP A CA    1 
ATOM   2536  C  C     . ASP A 1 345 ? 225.672 170.279 228.464 1.00 47.38 ? 345 ASP A C     1 
ATOM   2537  O  O     . ASP A 1 345 ? 226.876 170.059 228.293 1.00 44.50 ? 345 ASP A O     1 
ATOM   2538  C  CB    . ASP A 1 345 ? 224.267 171.739 226.937 1.00 42.22 ? 345 ASP A CB    1 
ATOM   2539  C  CG    . ASP A 1 345 ? 225.382 172.785 227.056 1.00 46.41 ? 345 ASP A CG    1 
ATOM   2540  O  OD1   . ASP A 1 345 ? 226.580 172.452 227.169 1.00 46.25 ? 345 ASP A OD1   1 
ATOM   2541  O  OD2   . ASP A 1 345 ? 225.052 173.983 226.944 1.00 47.53 ? 345 ASP A OD2   1 
ATOM   2542  N  N     . SER A 1 346 ? 225.152 170.464 229.679 1.00 44.65 ? 346 SER A N     1 
ATOM   2543  C  CA    . SER A 1 346 ? 226.012 170.614 230.850 1.00 42.76 ? 346 SER A CA    1 
ATOM   2544  C  C     . SER A 1 346 ? 226.504 169.291 231.424 1.00 46.28 ? 346 SER A C     1 
ATOM   2545  O  O     . SER A 1 346 ? 227.299 169.308 232.368 1.00 43.81 ? 346 SER A O     1 
ATOM   2546  C  CB    . SER A 1 346 ? 225.274 171.392 231.939 1.00 42.68 ? 346 SER A CB    1 
ATOM   2547  O  OG    . SER A 1 346 ? 224.927 172.690 231.490 1.00 43.03 ? 346 SER A OG    1 
ATOM   2548  N  N     . TRP A 1 347 ? 226.053 168.158 230.888 1.00 51.67 ? 347 TRP A N     1 
ATOM   2549  C  CA    . TRP A 1 347 ? 226.394 166.864 231.478 1.00 48.96 ? 347 TRP A CA    1 
ATOM   2550  C  C     . TRP A 1 347 ? 227.887 166.555 231.525 1.00 49.13 ? 347 TRP A C     1 
ATOM   2551  O  O     . TRP A 1 347 ? 228.353 166.082 232.576 1.00 48.19 ? 347 TRP A O     1 
ATOM   2552  C  CB    . TRP A 1 347 ? 225.632 165.760 230.740 1.00 50.37 ? 347 TRP A CB    1 
ATOM   2553  C  CG    . TRP A 1 347 ? 225.421 164.537 231.567 1.00 55.49 ? 347 TRP A CG    1 
ATOM   2554  C  CD1   . TRP A 1 347 ? 225.750 163.257 231.235 1.00 55.21 ? 347 TRP A CD1   1 
ATOM   2555  C  CD2   . TRP A 1 347 ? 224.835 164.476 232.873 1.00 55.73 ? 347 TRP A CD2   1 
ATOM   2556  N  NE1   . TRP A 1 347 ? 225.403 162.402 232.251 1.00 55.99 ? 347 TRP A NE1   1 
ATOM   2557  C  CE2   . TRP A 1 347 ? 224.840 163.126 233.267 1.00 55.20 ? 347 TRP A CE2   1 
ATOM   2558  C  CE3   . TRP A 1 347 ? 224.305 165.431 233.745 1.00 54.42 ? 347 TRP A CE3   1 
ATOM   2559  C  CZ2   . TRP A 1 347 ? 224.338 162.711 234.494 1.00 53.09 ? 347 TRP A CZ2   1 
ATOM   2560  C  CZ3   . TRP A 1 347 ? 223.810 165.015 234.961 1.00 54.58 ? 347 TRP A CZ3   1 
ATOM   2561  C  CH2   . TRP A 1 347 ? 223.826 163.669 235.323 1.00 53.09 ? 347 TRP A CH2   1 
ATOM   2562  N  N     . PRO A 1 348 ? 228.676 166.742 230.456 1.00 50.62 ? 348 PRO A N     1 
ATOM   2563  C  CA    . PRO A 1 348 ? 230.087 166.313 230.525 1.00 48.33 ? 348 PRO A CA    1 
ATOM   2564  C  C     . PRO A 1 348 ? 230.875 166.956 231.652 1.00 47.04 ? 348 PRO A C     1 
ATOM   2565  O  O     . PRO A 1 348 ? 231.721 166.292 232.267 1.00 44.31 ? 348 PRO A O     1 
ATOM   2566  C  CB    . PRO A 1 348 ? 230.637 166.713 229.150 1.00 47.35 ? 348 PRO A CB    1 
ATOM   2567  C  CG    . PRO A 1 348 ? 229.457 166.711 228.265 1.00 49.47 ? 348 PRO A CG    1 
ATOM   2568  C  CD    . PRO A 1 348 ? 228.330 167.221 229.105 1.00 50.68 ? 348 PRO A CD    1 
ATOM   2569  N  N     . GLN A 1 349 ? 230.616 168.230 231.947 1.00 46.39 ? 349 GLN A N     1 
ATOM   2570  C  CA    . GLN A 1 349 ? 231.344 168.906 233.016 1.00 47.62 ? 349 GLN A CA    1 
ATOM   2571  C  C     . GLN A 1 349 ? 231.070 168.249 234.364 1.00 50.12 ? 349 GLN A C     1 
ATOM   2572  O  O     . GLN A 1 349 ? 231.995 168.001 235.146 1.00 44.52 ? 349 GLN A O     1 
ATOM   2573  C  CB    . GLN A 1 349 ? 230.963 170.385 233.045 1.00 43.39 ? 349 GLN A CB    1 
ATOM   2574  C  CG    . GLN A 1 349 ? 231.610 171.204 231.943 1.00 43.91 ? 349 GLN A CG    1 
ATOM   2575  C  CD    . GLN A 1 349 ? 230.855 172.485 231.655 1.00 48.21 ? 349 GLN A CD    1 
ATOM   2576  O  OE1   . GLN A 1 349 ? 230.246 172.635 230.596 1.00 53.54 ? 349 GLN A OE1   1 
ATOM   2577  N  NE2   . GLN A 1 349 ? 230.888 173.416 232.600 1.00 45.52 ? 349 GLN A NE2   1 
ATOM   2578  N  N     . LEU A 1 350 ? 229.800 167.952 234.650 1.00 50.34 ? 350 LEU A N     1 
ATOM   2579  C  CA    . LEU A 1 350 ? 229.460 167.266 235.892 1.00 46.87 ? 350 LEU A CA    1 
ATOM   2580  C  C     . LEU A 1 350 ? 230.041 165.859 235.926 1.00 48.07 ? 350 LEU A C     1 
ATOM   2581  O  O     . LEU A 1 350 ? 230.579 165.430 236.953 1.00 47.11 ? 350 LEU A O     1 
ATOM   2582  C  CB    . LEU A 1 350 ? 227.944 167.220 236.066 1.00 44.63 ? 350 LEU A CB    1 
ATOM   2583  C  CG    . LEU A 1 350 ? 227.266 168.504 236.534 1.00 45.42 ? 350 LEU A CG    1 
ATOM   2584  C  CD1   . LEU A 1 350 ? 225.808 168.495 236.137 1.00 47.38 ? 350 LEU A CD1   1 
ATOM   2585  C  CD2   . LEU A 1 350 ? 227.398 168.640 238.034 1.00 46.93 ? 350 LEU A CD2   1 
ATOM   2586  N  N     . GLN A 1 351 ? 229.946 165.129 234.812 1.00 50.19 ? 351 GLN A N     1 
ATOM   2587  C  CA    . GLN A 1 351 ? 230.454 163.763 234.774 1.00 52.13 ? 351 GLN A CA    1 
ATOM   2588  C  C     . GLN A 1 351 ? 231.952 163.723 235.023 1.00 51.59 ? 351 GLN A C     1 
ATOM   2589  O  O     . GLN A 1 351 ? 232.455 162.782 235.648 1.00 48.90 ? 351 GLN A O     1 
ATOM   2590  C  CB    . GLN A 1 351 ? 230.120 163.119 233.428 1.00 50.56 ? 351 GLN A CB    1 
ATOM   2591  C  CG    . GLN A 1 351 ? 229.842 161.627 233.491 1.00 49.37 ? 351 GLN A CG    1 
ATOM   2592  C  CD    . GLN A 1 351 ? 229.839 160.982 232.116 1.00 49.16 ? 351 GLN A CD    1 
ATOM   2593  O  OE1   . GLN A 1 351 ? 230.519 161.445 231.200 1.00 47.52 ? 351 GLN A OE1   1 
ATOM   2594  N  NE2   . GLN A 1 351 ? 229.080 159.901 231.968 1.00 48.51 ? 351 GLN A NE2   1 
ATOM   2595  N  N     . ASP A 1 352 ? 232.679 164.729 234.543 1.00 46.42 ? 352 ASP A N     1 
ATOM   2596  C  CA    . ASP A 1 352 ? 234.109 164.810 234.806 1.00 46.62 ? 352 ASP A CA    1 
ATOM   2597  C  C     . ASP A 1 352 ? 234.369 165.245 236.245 1.00 46.73 ? 352 ASP A C     1 
ATOM   2598  O  O     . ASP A 1 352 ? 235.277 164.715 236.894 1.00 42.51 ? 352 ASP A O     1 
ATOM   2599  C  CB    . ASP A 1 352 ? 234.737 165.760 233.766 1.00 45.07 ? 352 ASP A CB    1 
ATOM   2600  C  CG    . ASP A 1 352 ? 236.178 166.195 234.081 1.00 46.67 ? 352 ASP A CG    1 
ATOM   2601  O  OD1   . ASP A 1 352 ? 236.643 166.188 235.239 1.00 46.51 ? 352 ASP A OD1   1 
ATOM   2602  O  OD2   . ASP A 1 352 ? 236.866 166.586 233.114 1.00 44.09 ? 352 ASP A OD2   1 
ATOM   2603  N  N     . HIS A 1 353 ? 233.558 166.163 236.771 1.00 48.20 ? 353 HIS A N     1 
ATOM   2604  C  CA    . HIS A 1 353 ? 233.870 166.807 238.043 1.00 48.36 ? 353 HIS A CA    1 
ATOM   2605  C  C     . HIS A 1 353 ? 233.696 165.866 239.231 1.00 49.09 ? 353 HIS A C     1 
ATOM   2606  O  O     . HIS A 1 353 ? 234.658 165.575 239.949 1.00 49.13 ? 353 HIS A O     1 
ATOM   2607  C  CB    . HIS A 1 353 ? 232.993 168.050 238.216 1.00 46.06 ? 353 HIS A CB    1 
ATOM   2608  C  CG    . HIS A 1 353 ? 233.491 169.003 239.256 1.00 49.21 ? 353 HIS A CG    1 
ATOM   2609  N  ND1   . HIS A 1 353 ? 234.540 169.868 239.034 1.00 51.52 ? 353 HIS A ND1   1 
ATOM   2610  C  CD2   . HIS A 1 353 ? 233.078 169.229 240.525 1.00 46.32 ? 353 HIS A CD2   1 
ATOM   2611  C  CE1   . HIS A 1 353 ? 234.753 170.586 240.123 1.00 49.55 ? 353 HIS A CE1   1 
ATOM   2612  N  NE2   . HIS A 1 353 ? 233.880 170.217 241.043 1.00 47.39 ? 353 HIS A NE2   1 
ATOM   2613  N  N     . PHE A 1 354 ? 232.476 165.384 239.456 1.00 47.06 ? 354 PHE A N     1 
ATOM   2614  C  CA    . PHE A 1 354 ? 232.171 164.666 240.686 1.00 49.11 ? 354 PHE A CA    1 
ATOM   2615  C  C     . PHE A 1 354 ? 232.644 163.216 240.618 1.00 46.80 ? 354 PHE A C     1 
ATOM   2616  O  O     . PHE A 1 354 ? 232.979 162.686 239.554 1.00 46.47 ? 354 PHE A O     1 
ATOM   2617  C  CB    . PHE A 1 354 ? 230.672 164.723 240.974 1.00 47.99 ? 354 PHE A CB    1 
ATOM   2618  C  CG    . PHE A 1 354 ? 230.216 166.042 241.520 1.00 50.84 ? 354 PHE A CG    1 
ATOM   2619  C  CD1   . PHE A 1 354 ? 230.828 166.595 242.627 1.00 49.18 ? 354 PHE A CD1   1 
ATOM   2620  C  CD2   . PHE A 1 354 ? 229.190 166.740 240.918 1.00 47.99 ? 354 PHE A CD2   1 
ATOM   2621  C  CE1   . PHE A 1 354 ? 230.419 167.813 243.127 1.00 48.64 ? 354 PHE A CE1   1 
ATOM   2622  C  CE2   . PHE A 1 354 ? 228.780 167.959 241.415 1.00 47.49 ? 354 PHE A CE2   1 
ATOM   2623  C  CZ    . PHE A 1 354 ? 229.394 168.493 242.520 1.00 46.99 ? 354 PHE A CZ    1 
ATOM   2624  N  N     . SER A 1 355 ? 232.673 162.573 241.789 1.00 40.58 ? 355 SER A N     1 
ATOM   2625  C  CA    . SER A 1 355 ? 233.157 161.198 241.880 1.00 41.87 ? 355 SER A CA    1 
ATOM   2626  C  C     . SER A 1 355 ? 232.243 160.218 241.158 1.00 41.51 ? 355 SER A C     1 
ATOM   2627  O  O     . SER A 1 355 ? 232.720 159.386 240.378 1.00 40.10 ? 355 SER A O     1 
ATOM   2628  C  CB    . SER A 1 355 ? 233.300 160.793 243.346 1.00 41.85 ? 355 SER A CB    1 
ATOM   2629  O  OG    . SER A 1 355 ? 233.402 159.385 243.476 1.00 42.78 ? 355 SER A OG    1 
ATOM   2630  N  N     . ALA A 1 356 ? 230.938 160.293 241.401 1.00 39.59 ? 356 ALA A N     1 
ATOM   2631  C  CA    . ALA A 1 356 ? 229.988 159.401 240.756 1.00 39.10 ? 356 ALA A CA    1 
ATOM   2632  C  C     . ALA A 1 356 ? 228.702 160.168 240.522 1.00 39.88 ? 356 ALA A C     1 
ATOM   2633  O  O     . ALA A 1 356 ? 228.213 160.852 241.422 1.00 38.12 ? 356 ALA A O     1 
ATOM   2634  C  CB    . ALA A 1 356 ? 229.720 158.154 241.606 1.00 35.52 ? 356 ALA A CB    1 
ATOM   2635  N  N     . VAL A 1 357 ? 228.161 160.051 239.315 1.00 46.06 ? 357 VAL A N     1 
ATOM   2636  C  CA    . VAL A 1 357 ? 227.045 160.880 238.886 1.00 48.55 ? 357 VAL A CA    1 
ATOM   2637  C  C     . VAL A 1 357 ? 225.999 160.003 238.214 1.00 47.32 ? 357 VAL A C     1 
ATOM   2638  O  O     . VAL A 1 357 ? 226.322 159.153 237.379 1.00 46.52 ? 357 VAL A O     1 
ATOM   2639  C  CB    . VAL A 1 357 ? 227.533 161.998 237.941 1.00 52.94 ? 357 VAL A CB    1 
ATOM   2640  C  CG1   . VAL A 1 357 ? 226.387 162.579 237.173 1.00 48.18 ? 357 VAL A CG1   1 
ATOM   2641  C  CG2   . VAL A 1 357 ? 228.256 163.078 238.724 1.00 46.87 ? 357 VAL A CG2   1 
ATOM   2642  N  N     . LYS A 1 358 ? 224.736 160.212 238.581 1.00 41.66 ? 358 LYS A N     1 
ATOM   2643  C  CA    . LYS A 1 358 ? 223.648 159.412 238.038 1.00 42.16 ? 358 LYS A CA    1 
ATOM   2644  C  C     . LYS A 1 358 ? 222.467 160.307 237.692 1.00 43.34 ? 358 LYS A C     1 
ATOM   2645  O  O     . LYS A 1 358 ? 222.052 161.140 238.501 1.00 42.13 ? 358 LYS A O     1 
ATOM   2646  C  CB    . LYS A 1 358 ? 223.219 158.325 239.027 1.00 40.98 ? 358 LYS A CB    1 
ATOM   2647  C  CG    . LYS A 1 358 ? 221.785 157.865 238.856 1.00 43.57 ? 358 LYS A CG    1 
ATOM   2648  C  CD    . LYS A 1 358 ? 221.481 156.660 239.722 1.00 43.26 ? 358 LYS A CD    1 
ATOM   2649  C  CE    . LYS A 1 358 ? 220.275 155.908 239.191 1.00 41.21 ? 358 LYS A CE    1 
ATOM   2650  N  NZ    . LYS A 1 358 ? 220.590 155.167 237.939 1.00 42.87 ? 358 LYS A NZ    1 
ATOM   2651  N  N     . LEU A 1 359 ? 221.924 160.115 236.493 1.00 44.03 ? 359 LEU A N     1 
ATOM   2652  C  CA    . LEU A 1 359 ? 220.805 160.889 235.978 1.00 42.56 ? 359 LEU A CA    1 
ATOM   2653  C  C     . LEU A 1 359 ? 219.565 160.015 235.868 1.00 45.65 ? 359 LEU A C     1 
ATOM   2654  O  O     . LEU A 1 359 ? 219.647 158.835 235.517 1.00 47.84 ? 359 LEU A O     1 
ATOM   2655  C  CB    . LEU A 1 359 ? 221.131 161.474 234.598 1.00 40.37 ? 359 LEU A CB    1 
ATOM   2656  C  CG    . LEU A 1 359 ? 220.591 162.843 234.170 1.00 39.08 ? 359 LEU A CG    1 
ATOM   2657  C  CD1   . LEU A 1 359 ? 221.289 163.307 232.904 1.00 39.33 ? 359 LEU A CD1   1 
ATOM   2658  C  CD2   . LEU A 1 359 ? 219.093 162.816 233.942 1.00 38.90 ? 359 LEU A CD2   1 
ATOM   2659  N  N     . VAL A 1 360 ? 218.414 160.605 236.174 1.00 42.33 ? 360 VAL A N     1 
ATOM   2660  C  CA    . VAL A 1 360 ? 217.117 159.996 235.902 1.00 41.19 ? 360 VAL A CA    1 
ATOM   2661  C  C     . VAL A 1 360 ? 216.347 160.947 234.997 1.00 43.06 ? 360 VAL A C     1 
ATOM   2662  O  O     . VAL A 1 360 ? 216.087 162.095 235.375 1.00 42.44 ? 360 VAL A O     1 
ATOM   2663  C  CB    . VAL A 1 360 ? 216.331 159.704 237.188 1.00 38.71 ? 360 VAL A CB    1 
ATOM   2664  C  CG1   . VAL A 1 360 ? 214.854 159.544 236.881 1.00 36.97 ? 360 VAL A CG1   1 
ATOM   2665  C  CG2   . VAL A 1 360 ? 216.869 158.457 237.854 1.00 37.36 ? 360 VAL A CG2   1 
ATOM   2666  N  N     . GLY A 1 361 ? 215.989 160.475 233.806 1.00 40.32 ? 361 GLY A N     1 
ATOM   2667  C  CA    . GLY A 1 361 ? 215.349 161.316 232.825 1.00 39.80 ? 361 GLY A CA    1 
ATOM   2668  C  C     . GLY A 1 361 ? 213.854 161.403 233.025 1.00 41.67 ? 361 GLY A C     1 
ATOM   2669  O  O     . GLY A 1 361 ? 213.279 160.858 233.975 1.00 41.60 ? 361 GLY A O     1 
ATOM   2670  N  N     . PRO A 1 362 ? 213.194 162.120 232.111 1.00 43.00 ? 362 PRO A N     1 
ATOM   2671  C  CA    . PRO A 1 362 ? 211.732 162.242 232.189 1.00 42.99 ? 362 PRO A CA    1 
ATOM   2672  C  C     . PRO A 1 362 ? 210.983 161.073 231.576 1.00 41.84 ? 362 PRO A C     1 
ATOM   2673  O  O     . PRO A 1 362 ? 209.790 160.911 231.867 1.00 40.33 ? 362 PRO A O     1 
ATOM   2674  C  CB    . PRO A 1 362 ? 211.441 163.539 231.413 1.00 39.77 ? 362 PRO A CB    1 
ATOM   2675  C  CG    . PRO A 1 362 ? 212.797 164.112 231.032 1.00 42.06 ? 362 PRO A CG    1 
ATOM   2676  C  CD    . PRO A 1 362 ? 213.753 162.971 231.051 1.00 40.60 ? 362 PRO A CD    1 
ATOM   2677  N  N     . GLU A 1 363 ? 211.632 160.258 230.741 1.00 44.95 ? 363 GLU A N     1 
ATOM   2678  C  CA    . GLU A 1 363 ? 210.931 159.182 230.052 1.00 44.38 ? 363 GLU A CA    1 
ATOM   2679  C  C     . GLU A 1 363 ? 210.551 158.040 230.984 1.00 44.45 ? 363 GLU A C     1 
ATOM   2680  O  O     . GLU A 1 363 ? 209.798 157.150 230.574 1.00 45.88 ? 363 GLU A O     1 
ATOM   2681  C  CB    . GLU A 1 363 ? 211.784 158.645 228.902 1.00 42.00 ? 363 GLU A CB    1 
ATOM   2682  C  CG    . GLU A 1 363 ? 212.809 157.591 229.304 1.00 42.89 ? 363 GLU A CG    1 
ATOM   2683  C  CD    . GLU A 1 363 ? 214.065 158.179 229.919 1.00 45.71 ? 363 GLU A CD    1 
ATOM   2684  O  OE1   . GLU A 1 363 ? 215.166 157.685 229.594 1.00 45.17 ? 363 GLU A OE1   1 
ATOM   2685  O  OE2   . GLU A 1 363 ? 213.962 159.126 230.727 1.00 49.45 ? 363 GLU A OE2   1 
ATOM   2686  N  N     . GLU A 1 364 ? 211.052 158.040 232.218 1.00 46.26 ? 364 GLU A N     1 
ATOM   2687  C  CA    . GLU A 1 364 ? 210.740 156.969 233.155 1.00 47.09 ? 364 GLU A CA    1 
ATOM   2688  C  C     . GLU A 1 364 ? 209.338 157.077 233.736 1.00 48.14 ? 364 GLU A C     1 
ATOM   2689  O  O     . GLU A 1 364 ? 208.901 156.141 234.415 1.00 45.41 ? 364 GLU A O     1 
ATOM   2690  C  CB    . GLU A 1 364 ? 211.768 156.953 234.286 1.00 44.38 ? 364 GLU A CB    1 
ATOM   2691  C  CG    . GLU A 1 364 ? 213.200 157.087 233.807 1.00 45.52 ? 364 GLU A CG    1 
ATOM   2692  C  CD    . GLU A 1 364 ? 214.153 156.209 234.585 1.00 49.41 ? 364 GLU A CD    1 
ATOM   2693  O  OE1   . GLU A 1 364 ? 213.689 155.502 235.504 1.00 48.80 ? 364 GLU A OE1   1 
ATOM   2694  O  OE2   . GLU A 1 364 ? 215.364 156.222 234.278 1.00 52.47 ? 364 GLU A OE2   1 
ATOM   2695  N  N     . ALA A 1 365 ? 208.629 158.181 233.485 1.00 42.23 ? 365 ALA A N     1 
ATOM   2696  C  CA    . ALA A 1 365 ? 207.285 158.403 234.020 1.00 42.01 ? 365 ALA A CA    1 
ATOM   2697  C  C     . ALA A 1 365 ? 207.277 158.255 235.540 1.00 39.62 ? 365 ALA A C     1 
ATOM   2698  O  O     . ALA A 1 365 ? 206.551 157.439 236.108 1.00 34.87 ? 365 ALA A O     1 
ATOM   2699  C  CB    . ALA A 1 365 ? 206.266 157.464 233.367 1.00 38.89 ? 365 ALA A CB    1 
ATOM   2700  N  N     . LEU A 1 366 ? 208.105 159.060 236.196 1.00 43.13 ? 366 LEU A N     1 
ATOM   2701  C  CA    . LEU A 1 366 ? 208.352 158.942 237.626 1.00 45.26 ? 366 LEU A CA    1 
ATOM   2702  C  C     . LEU A 1 366 ? 207.695 160.110 238.352 1.00 44.39 ? 366 LEU A C     1 
ATOM   2703  O  O     . LEU A 1 366 ? 207.933 161.272 238.009 1.00 42.92 ? 366 LEU A O     1 
ATOM   2704  C  CB    . LEU A 1 366 ? 209.854 158.914 237.904 1.00 45.39 ? 366 LEU A CB    1 
ATOM   2705  C  CG    . LEU A 1 366 ? 210.324 158.137 239.127 1.00 41.87 ? 366 LEU A CG    1 
ATOM   2706  C  CD1   . LEU A 1 366 ? 209.605 156.808 239.202 1.00 39.57 ? 366 LEU A CD1   1 
ATOM   2707  C  CD2   . LEU A 1 366 ? 211.821 157.928 239.059 1.00 42.17 ? 366 LEU A CD2   1 
ATOM   2708  N  N     . SER A 1 367 ? 206.871 159.799 239.349 1.00 44.44 ? 367 SER A N     1 
ATOM   2709  C  CA    . SER A 1 367 ? 206.289 160.837 240.181 1.00 45.87 ? 367 SER A CA    1 
ATOM   2710  C  C     . SER A 1 367 ? 207.353 161.417 241.112 1.00 44.45 ? 367 SER A C     1 
ATOM   2711  O  O     . SER A 1 367 ? 208.318 160.733 241.464 1.00 39.47 ? 367 SER A O     1 
ATOM   2712  C  CB    . SER A 1 367 ? 205.126 160.277 240.996 1.00 45.22 ? 367 SER A CB    1 
ATOM   2713  O  OG    . SER A 1 367 ? 205.536 159.163 241.769 1.00 44.68 ? 367 SER A OG    1 
ATOM   2714  N  N     . PRO A 1 368 ? 207.211 162.686 241.512 1.00 42.89 ? 368 PRO A N     1 
ATOM   2715  C  CA    . PRO A 1 368 ? 208.238 163.293 242.381 1.00 43.66 ? 368 PRO A CA    1 
ATOM   2716  C  C     . PRO A 1 368 ? 208.445 162.555 243.694 1.00 45.08 ? 368 PRO A C     1 
ATOM   2717  O  O     . PRO A 1 368 ? 209.591 162.407 244.146 1.00 42.48 ? 368 PRO A O     1 
ATOM   2718  C  CB    . PRO A 1 368 ? 207.701 164.714 242.609 1.00 38.07 ? 368 PRO A CB    1 
ATOM   2719  C  CG    . PRO A 1 368 ? 206.770 164.962 241.471 1.00 36.36 ? 368 PRO A CG    1 
ATOM   2720  C  CD    . PRO A 1 368 ? 206.148 163.642 241.159 1.00 37.93 ? 368 PRO A CD    1 
ATOM   2721  N  N     . GLY A 1 369 ? 207.366 162.076 244.315 1.00 40.56 ? 369 GLY A N     1 
ATOM   2722  C  CA    . GLY A 1 369 ? 207.511 161.347 245.562 1.00 39.88 ? 369 GLY A CA    1 
ATOM   2723  C  C     . GLY A 1 369 ? 208.322 160.078 245.400 1.00 44.60 ? 369 GLY A C     1 
ATOM   2724  O  O     . GLY A 1 369 ? 209.172 159.759 246.235 1.00 38.96 ? 369 GLY A O     1 
ATOM   2725  N  N     . GLU A 1 370 ? 208.082 159.346 244.311 1.00 49.89 ? 370 GLU A N     1 
ATOM   2726  C  CA    . GLU A 1 370 ? 208.857 158.138 244.052 1.00 46.74 ? 370 GLU A CA    1 
ATOM   2727  C  C     . GLU A 1 370 ? 210.330 158.468 243.852 1.00 42.93 ? 370 GLU A C     1 
ATOM   2728  O  O     . GLU A 1 370 ? 211.206 157.728 244.310 1.00 42.21 ? 370 GLU A O     1 
ATOM   2729  C  CB    . GLU A 1 370 ? 208.295 157.406 242.834 1.00 44.34 ? 370 GLU A CB    1 
ATOM   2730  C  CG    . GLU A 1 370 ? 208.852 156.003 242.628 1.00 43.32 ? 370 GLU A CG    1 
ATOM   2731  C  CD    . GLU A 1 370 ? 209.186 155.302 243.932 1.00 44.43 ? 370 GLU A CD    1 
ATOM   2732  O  OE1   . GLU A 1 370 ? 208.265 155.086 244.748 1.00 49.20 ? 370 GLU A OE1   1 
ATOM   2733  O  OE2   . GLU A 1 370 ? 210.371 154.965 244.139 1.00 43.90 ? 370 GLU A OE2   1 
ATOM   2734  N  N     . ALA A 1 371 ? 210.623 159.582 243.175 1.00 37.08 ? 371 ALA A N     1 
ATOM   2735  C  CA    . ALA A 1 371 ? 212.014 159.970 242.960 1.00 40.59 ? 371 ALA A CA    1 
ATOM   2736  C  C     . ALA A 1 371 ? 212.708 160.305 244.274 1.00 40.19 ? 371 ALA A C     1 
ATOM   2737  O  O     . ALA A 1 371 ? 213.845 159.872 244.513 1.00 37.98 ? 371 ALA A O     1 
ATOM   2738  C  CB    . ALA A 1 371 ? 212.082 161.158 242.003 1.00 38.64 ? 371 ALA A CB    1 
ATOM   2739  N  N     . ARG A 1 372 ? 212.045 161.076 245.138 1.00 41.63 ? 372 ARG A N     1 
ATOM   2740  C  CA    . ARG A 1 372 ? 212.646 161.408 246.427 1.00 47.93 ? 372 ARG A CA    1 
ATOM   2741  C  C     . ARG A 1 372 ? 212.858 160.156 247.270 1.00 46.11 ? 372 ARG A C     1 
ATOM   2742  O  O     . ARG A 1 372 ? 213.904 159.997 247.919 1.00 38.30 ? 372 ARG A O     1 
ATOM   2743  C  CB    . ARG A 1 372 ? 211.769 162.413 247.167 1.00 46.46 ? 372 ARG A CB    1 
ATOM   2744  C  CG    . ARG A 1 372 ? 211.493 163.682 246.387 1.00 39.41 ? 372 ARG A CG    1 
ATOM   2745  C  CD    . ARG A 1 372 ? 210.960 164.774 247.289 1.00 40.04 ? 372 ARG A CD    1 
ATOM   2746  N  NE    . ARG A 1 372 ? 210.497 165.928 246.530 1.00 45.48 ? 372 ARG A NE    1 
ATOM   2747  C  CZ    . ARG A 1 372 ? 211.180 167.055 246.386 1.00 47.45 ? 372 ARG A CZ    1 
ATOM   2748  N  NH1   . ARG A 1 372 ? 212.370 167.217 246.940 1.00 48.25 ? 372 ARG A NH1   1 
ATOM   2749  N  NH2   . ARG A 1 372 ? 210.654 168.044 245.670 1.00 43.39 ? 372 ARG A NH2   1 
ATOM   2750  N  N     . ASP A 1 373 ? 211.874 159.251 247.261 1.00 44.56 ? 373 ASP A N     1 
ATOM   2751  C  CA    . ASP A 1 373 ? 212.013 157.997 247.990 1.00 42.61 ? 373 ASP A CA    1 
ATOM   2752  C  C     . ASP A 1 373 ? 213.182 157.184 247.459 1.00 40.93 ? 373 ASP A C     1 
ATOM   2753  O  O     . ASP A 1 373 ? 213.931 156.586 248.236 1.00 37.00 ? 373 ASP A O     1 
ATOM   2754  C  CB    . ASP A 1 373 ? 210.721 157.189 247.893 1.00 41.30 ? 373 ASP A CB    1 
ATOM   2755  C  CG    . ASP A 1 373 ? 209.624 157.743 248.768 1.00 43.22 ? 373 ASP A CG    1 
ATOM   2756  O  OD1   . ASP A 1 373 ? 209.930 158.594 249.626 1.00 45.06 ? 373 ASP A OD1   1 
ATOM   2757  O  OD2   . ASP A 1 373 ? 208.458 157.331 248.595 1.00 41.24 ? 373 ASP A OD2   1 
ATOM   2758  N  N     . MET A 1 374 ? 213.353 157.148 246.135 1.00 48.72 ? 374 MET A N     1 
ATOM   2759  C  CA    . MET A 1 374 ? 214.460 156.400 245.549 1.00 47.16 ? 374 MET A CA    1 
ATOM   2760  C  C     . MET A 1 374 ? 215.804 156.998 245.945 1.00 47.50 ? 374 MET A C     1 
ATOM   2761  O  O     . MET A 1 374 ? 216.760 156.264 246.210 1.00 45.22 ? 374 MET A O     1 
ATOM   2762  C  CB    . MET A 1 374 ? 214.316 156.352 244.029 1.00 45.71 ? 374 MET A CB    1 
ATOM   2763  C  CG    . MET A 1 374 ? 215.526 155.776 243.320 1.00 45.77 ? 374 MET A CG    1 
ATOM   2764  S  SD    . MET A 1 374 ? 215.457 155.993 241.535 1.00 56.80 ? 374 MET A SD    1 
ATOM   2765  C  CE    . MET A 1 374 ? 213.713 155.725 241.244 1.00 45.39 ? 374 MET A CE    1 
ATOM   2766  N  N     . ALA A 1 375 ? 215.897 158.329 245.990 1.00 43.00 ? 375 ALA A N     1 
ATOM   2767  C  CA    . ALA A 1 375 ? 217.151 158.965 246.396 1.00 42.59 ? 375 ALA A CA    1 
ATOM   2768  C  C     . ALA A 1 375 ? 217.500 158.632 247.845 1.00 45.25 ? 375 ALA A C     1 
ATOM   2769  O  O     . ALA A 1 375 ? 218.646 158.264 248.160 1.00 46.23 ? 375 ALA A O     1 
ATOM   2770  C  CB    . ALA A 1 375 ? 217.060 160.476 246.196 1.00 40.47 ? 375 ALA A CB    1 
ATOM   2771  N  N     . MET A 1 376 ? 216.519 158.749 248.745 1.00 45.32 ? 376 MET A N     1 
ATOM   2772  C  CA    . MET A 1 376 ? 216.781 158.420 250.145 1.00 44.33 ? 376 MET A CA    1 
ATOM   2773  C  C     . MET A 1 376 ? 217.072 156.936 250.330 1.00 44.83 ? 376 MET A C     1 
ATOM   2774  O  O     . MET A 1 376 ? 217.900 156.559 251.167 1.00 42.11 ? 376 MET A O     1 
ATOM   2775  C  CB    . MET A 1 376 ? 215.614 158.853 251.028 1.00 44.46 ? 376 MET A CB    1 
ATOM   2776  C  CG    . MET A 1 376 ? 216.058 159.683 252.218 1.00 44.05 ? 376 MET A CG    1 
ATOM   2777  S  SD    . MET A 1 376 ? 214.728 160.369 253.217 1.00 53.66 ? 376 MET A SD    1 
ATOM   2778  C  CE    . MET A 1 376 ? 214.330 161.823 252.262 1.00 41.25 ? 376 MET A CE    1 
ATOM   2779  N  N     . ASP A 1 377 ? 216.411 156.075 249.557 1.00 45.37 ? 377 ASP A N     1 
ATOM   2780  C  CA    . ASP A 1 377 ? 216.727 154.653 249.611 1.00 45.11 ? 377 ASP A CA    1 
ATOM   2781  C  C     . ASP A 1 377 ? 218.148 154.386 249.133 1.00 41.70 ? 377 ASP A C     1 
ATOM   2782  O  O     . ASP A 1 377 ? 218.842 153.525 249.685 1.00 39.67 ? 377 ASP A O     1 
ATOM   2783  C  CB    . ASP A 1 377 ? 215.724 153.861 248.771 1.00 44.48 ? 377 ASP A CB    1 
ATOM   2784  C  CG    . ASP A 1 377 ? 215.890 152.359 248.924 1.00 46.65 ? 377 ASP A CG    1 
ATOM   2785  O  OD1   . ASP A 1 377 ? 216.421 151.924 249.965 1.00 44.90 ? 377 ASP A OD1   1 
ATOM   2786  O  OD2   . ASP A 1 377 ? 215.494 151.611 248.003 1.00 47.06 ? 377 ASP A OD2   1 
ATOM   2787  N  N     . LEU A 1 378 ? 218.588 155.095 248.087 1.00 36.95 ? 378 LEU A N     1 
ATOM   2788  C  CA    . LEU A 1 378 ? 219.940 154.906 247.574 1.00 39.57 ? 378 LEU A CA    1 
ATOM   2789  C  C     . LEU A 1 378 ? 220.979 155.267 248.619 1.00 41.51 ? 378 LEU A C     1 
ATOM   2790  O  O     . LEU A 1 378 ? 221.903 154.485 248.878 1.00 39.04 ? 378 LEU A O     1 
ATOM   2791  C  CB    . LEU A 1 378 ? 220.143 155.737 246.306 1.00 38.90 ? 378 LEU A CB    1 
ATOM   2792  C  CG    . LEU A 1 378 ? 219.778 155.046 244.996 1.00 40.58 ? 378 LEU A CG    1 
ATOM   2793  C  CD1   . LEU A 1 378 ? 219.526 156.052 243.882 1.00 37.89 ? 378 LEU A CD1   1 
ATOM   2794  C  CD2   . LEU A 1 378 ? 220.919 154.103 244.624 1.00 41.56 ? 378 LEU A CD2   1 
ATOM   2795  N  N     . CYS A 1 379 ? 220.827 156.424 249.266 1.00 42.84 ? 379 CYS A N     1 
ATOM   2796  C  CA    . CYS A 1 379 ? 221.855 156.795 250.237 1.00 43.33 ? 379 CYS A CA    1 
ATOM   2797  C  C     . CYS A 1 379 ? 221.768 155.899 251.469 1.00 46.13 ? 379 CYS A C     1 
ATOM   2798  O  O     . CYS A 1 379 ? 222.780 155.310 251.860 1.00 40.68 ? 379 CYS A O     1 
ATOM   2799  C  CB    . CYS A 1 379 ? 221.729 158.285 250.599 1.00 44.95 ? 379 CYS A CB    1 
ATOM   2800  S  SG    . CYS A 1 379 ? 222.948 159.158 251.720 1.00 61.36 ? 379 CYS A SG    1 
ATOM   2801  N  N     . ARG A 1 380 ? 220.553 155.679 251.993 1.00 45.89 ? 380 ARG A N     1 
ATOM   2802  C  CA    . ARG A 1 380 ? 220.352 154.847 253.181 1.00 44.75 ? 380 ARG A CA    1 
ATOM   2803  C  C     . ARG A 1 380 ? 220.963 153.456 253.020 1.00 45.10 ? 380 ARG A C     1 
ATOM   2804  O  O     . ARG A 1 380 ? 221.648 152.959 253.921 1.00 43.90 ? 380 ARG A O     1 
ATOM   2805  C  CB    . ARG A 1 380 ? 218.855 154.711 253.465 1.00 39.36 ? 380 ARG A CB    1 
ATOM   2806  C  CG    . ARG A 1 380 ? 218.553 153.949 254.739 1.00 41.26 ? 380 ARG A CG    1 
ATOM   2807  C  CD    . ARG A 1 380 ? 217.125 153.421 254.801 1.00 44.00 ? 380 ARG A CD    1 
ATOM   2808  N  NE    . ARG A 1 380 ? 216.193 154.216 254.014 1.00 45.19 ? 380 ARG A NE    1 
ATOM   2809  C  CZ    . ARG A 1 380 ? 215.269 155.020 254.517 1.00 43.91 ? 380 ARG A CZ    1 
ATOM   2810  N  NH1   . ARG A 1 380 ? 215.108 155.161 255.820 1.00 39.88 ? 380 ARG A NH1   1 
ATOM   2811  N  NH2   . ARG A 1 380 ? 214.504 155.722 253.688 1.00 44.05 ? 380 ARG A NH2   1 
ATOM   2812  N  N     . GLN A 1 381 ? 220.722 152.802 251.879 1.00 43.27 ? 381 GLN A N     1 
ATOM   2813  C  CA    . GLN A 1 381 ? 221.255 151.456 251.678 1.00 41.00 ? 381 GLN A CA    1 
ATOM   2814  C  C     . GLN A 1 381 ? 222.773 151.469 251.505 1.00 40.14 ? 381 GLN A C     1 
ATOM   2815  O  O     . GLN A 1 381 ? 223.418 150.418 251.579 1.00 38.67 ? 381 GLN A O     1 
ATOM   2816  C  CB    . GLN A 1 381 ? 220.585 150.802 250.469 1.00 40.26 ? 381 GLN A CB    1 
ATOM   2817  C  CG    . GLN A 1 381 ? 219.128 150.425 250.699 1.00 40.14 ? 381 GLN A CG    1 
ATOM   2818  C  CD    . GLN A 1 381 ? 218.928 149.588 251.940 1.00 41.75 ? 381 GLN A CD    1 
ATOM   2819  O  OE1   . GLN A 1 381 ? 219.539 148.534 252.089 1.00 41.05 ? 381 GLN A OE1   1 
ATOM   2820  N  NE2   . GLN A 1 381 ? 218.057 150.046 252.833 1.00 41.93 ? 381 GLN A NE2   1 
ATOM   2821  N  N     . ASP A 1 382 ? 223.364 152.642 251.286 1.00 41.61 ? 382 ASP A N     1 
ATOM   2822  C  CA    . ASP A 1 382 ? 224.808 152.708 251.094 1.00 46.15 ? 382 ASP A CA    1 
ATOM   2823  C  C     . ASP A 1 382 ? 225.483 152.993 252.429 1.00 45.08 ? 382 ASP A C     1 
ATOM   2824  O  O     . ASP A 1 382 ? 225.224 154.031 253.048 1.00 43.05 ? 382 ASP A O     1 
ATOM   2825  C  CB    . ASP A 1 382 ? 225.175 153.773 250.058 1.00 47.30 ? 382 ASP A CB    1 
ATOM   2826  C  CG    . ASP A 1 382 ? 226.656 153.771 249.714 1.00 46.34 ? 382 ASP A CG    1 
ATOM   2827  O  OD1   . ASP A 1 382 ? 227.330 152.762 250.006 1.00 43.44 ? 382 ASP A OD1   1 
ATOM   2828  O  OD2   . ASP A 1 382 ? 227.151 154.776 249.158 1.00 42.91 ? 382 ASP A OD2   1 
ATOM   2829  N  N     . PRO A 1 383 ? 226.327 152.090 252.917 1.00 41.08 ? 383 PRO A N     1 
ATOM   2830  C  CA    . PRO A 1 383 ? 226.968 152.305 254.224 1.00 40.65 ? 383 PRO A CA    1 
ATOM   2831  C  C     . PRO A 1 383 ? 227.867 153.531 254.260 1.00 39.18 ? 383 PRO A C     1 
ATOM   2832  O  O     . PRO A 1 383 ? 228.142 154.069 255.336 1.00 41.15 ? 383 PRO A O     1 
ATOM   2833  C  CB    . PRO A 1 383 ? 227.786 151.025 254.442 1.00 39.95 ? 383 PRO A CB    1 
ATOM   2834  C  CG    . PRO A 1 383 ? 227.606 150.188 253.227 1.00 39.14 ? 383 PRO A CG    1 
ATOM   2835  C  CD    . PRO A 1 383 ? 226.461 150.706 252.445 1.00 38.77 ? 383 PRO A CD    1 
ATOM   2836  N  N     . GLU A 1 384 ? 228.336 153.983 253.098 1.00 37.84 ? 384 GLU A N     1 
ATOM   2837  C  CA    . GLU A 1 384 ? 229.193 155.154 253.034 1.00 43.12 ? 384 GLU A CA    1 
ATOM   2838  C  C     . GLU A 1 384 ? 228.412 156.451 253.145 1.00 44.94 ? 384 GLU A C     1 
ATOM   2839  O  O     . GLU A 1 384 ? 229.022 157.514 253.280 1.00 43.00 ? 384 GLU A O     1 
ATOM   2840  C  CB    . GLU A 1 384 ? 230.004 155.145 251.727 1.00 42.29 ? 384 GLU A CB    1 
ATOM   2841  C  CG    . GLU A 1 384 ? 231.056 154.016 251.650 1.00 42.61 ? 384 GLU A CG    1 
ATOM   2842  C  CD    . GLU A 1 384 ? 232.078 153.981 252.793 1.00 40.59 ? 384 GLU A CD    1 
ATOM   2843  O  OE1   . GLU A 1 384 ? 232.044 154.845 253.694 1.00 37.71 ? 384 GLU A OE1   1 
ATOM   2844  O  OE2   . GLU A 1 384 ? 232.902 153.040 252.808 1.00 42.70 ? 384 GLU A OE2   1 
ATOM   2845  N  N     . CYS A 1 385 ? 227.083 156.384 253.125 1.00 51.24 ? 385 CYS A N     1 
ATOM   2846  C  CA    . CYS A 1 385 ? 226.202 157.530 253.294 1.00 51.31 ? 385 CYS A CA    1 
ATOM   2847  C  C     . CYS A 1 385 ? 226.396 158.168 254.666 1.00 50.52 ? 385 CYS A C     1 
ATOM   2848  O  O     . CYS A 1 385 ? 225.873 157.683 255.676 1.00 48.54 ? 385 CYS A O     1 
ATOM   2849  C  CB    . CYS A 1 385 ? 224.763 157.053 253.074 1.00 48.11 ? 385 CYS A CB    1 
ATOM   2850  S  SG    . CYS A 1 385 ? 223.337 158.117 253.421 1.00 57.82 ? 385 CYS A SG    1 
ATOM   2851  N  N     . GLU A 1 386 ? 227.126 159.275 254.716 1.00 50.93 ? 386 GLU A N     1 
ATOM   2852  C  CA    . GLU A 1 386 ? 227.374 159.923 255.993 1.00 50.38 ? 386 GLU A CA    1 
ATOM   2853  C  C     . GLU A 1 386 ? 226.557 161.191 256.179 1.00 55.10 ? 386 GLU A C     1 
ATOM   2854  O  O     . GLU A 1 386 ? 226.344 161.611 257.321 1.00 54.53 ? 386 GLU A O     1 
ATOM   2855  C  CB    . GLU A 1 386 ? 228.854 160.241 256.142 1.00 48.32 ? 386 GLU A CB    1 
ATOM   2856  C  CG    . GLU A 1 386 ? 229.276 160.315 257.579 1.00 51.20 ? 386 GLU A CG    1 
ATOM   2857  C  CD    . GLU A 1 386 ? 230.773 160.328 257.727 1.00 53.54 ? 386 GLU A CD    1 
ATOM   2858  O  OE1   . GLU A 1 386 ? 231.469 160.063 256.727 1.00 54.03 ? 386 GLU A OE1   1 
ATOM   2859  O  OE2   . GLU A 1 386 ? 231.265 160.598 258.837 1.00 51.00 ? 386 GLU A OE2   1 
ATOM   2860  N  N     . PHE A 1 387 ? 226.077 161.786 255.095 1.00 56.38 ? 387 PHE A N     1 
ATOM   2861  C  CA    . PHE A 1 387 ? 225.158 162.908 255.154 1.00 52.54 ? 387 PHE A CA    1 
ATOM   2862  C  C     . PHE A 1 387 ? 224.211 162.795 253.971 1.00 51.74 ? 387 PHE A C     1 
ATOM   2863  O  O     . PHE A 1 387 ? 224.268 161.836 253.197 1.00 50.67 ? 387 PHE A O     1 
ATOM   2864  C  CB    . PHE A 1 387 ? 225.918 164.238 255.169 1.00 49.16 ? 387 PHE A CB    1 
ATOM   2865  C  CG    . PHE A 1 387 ? 226.491 164.590 256.505 1.00 50.96 ? 387 PHE A CG    1 
ATOM   2866  C  CD1   . PHE A 1 387 ? 225.706 165.198 257.466 1.00 52.14 ? 387 PHE A CD1   1 
ATOM   2867  C  CD2   . PHE A 1 387 ? 227.811 164.313 256.802 1.00 47.80 ? 387 PHE A CD2   1 
ATOM   2868  C  CE1   . PHE A 1 387 ? 226.228 165.521 258.699 1.00 53.00 ? 387 PHE A CE1   1 
ATOM   2869  C  CE2   . PHE A 1 387 ? 228.339 164.634 258.031 1.00 51.57 ? 387 PHE A CE2   1 
ATOM   2870  C  CZ    . PHE A 1 387 ? 227.547 165.238 258.982 1.00 52.75 ? 387 PHE A CZ    1 
ATOM   2871  N  N     . TYR A 1 388 ? 223.330 163.776 253.831 1.00 47.68 ? 388 TYR A N     1 
ATOM   2872  C  CA    . TYR A 1 388 ? 222.359 163.765 252.746 1.00 47.98 ? 388 TYR A CA    1 
ATOM   2873  C  C     . TYR A 1 388 ? 221.866 165.186 252.552 1.00 51.72 ? 388 TYR A C     1 
ATOM   2874  O  O     . TYR A 1 388 ? 221.137 165.705 253.400 1.00 50.87 ? 388 TYR A O     1 
ATOM   2875  C  CB    . TYR A 1 388 ? 221.208 162.821 253.061 1.00 46.81 ? 388 TYR A CB    1 
ATOM   2876  C  CG    . TYR A 1 388 ? 220.123 162.823 252.021 1.00 48.81 ? 388 TYR A CG    1 
ATOM   2877  C  CD1   . TYR A 1 388 ? 220.272 162.120 250.840 1.00 49.00 ? 388 TYR A CD1   1 
ATOM   2878  C  CD2   . TYR A 1 388 ? 218.958 163.544 252.210 1.00 48.04 ? 388 TYR A CD2   1 
ATOM   2879  C  CE1   . TYR A 1 388 ? 219.287 162.127 249.884 1.00 48.22 ? 388 TYR A CE1   1 
ATOM   2880  C  CE2   . TYR A 1 388 ? 217.969 163.554 251.260 1.00 47.16 ? 388 TYR A CE2   1 
ATOM   2881  C  CZ    . TYR A 1 388 ? 218.138 162.845 250.099 1.00 49.79 ? 388 TYR A CZ    1 
ATOM   2882  O  OH    . TYR A 1 388 ? 217.150 162.858 249.149 1.00 50.00 ? 388 TYR A OH    1 
ATOM   2883  N  N     . PHE A 1 389 ? 222.246 165.807 251.443 1.00 51.11 ? 389 PHE A N     1 
ATOM   2884  C  CA    . PHE A 1 389 ? 222.005 167.227 251.226 1.00 47.92 ? 389 PHE A CA    1 
ATOM   2885  C  C     . PHE A 1 389 ? 221.067 167.375 250.036 1.00 46.48 ? 389 PHE A C     1 
ATOM   2886  O  O     . PHE A 1 389 ? 221.508 167.526 248.896 1.00 47.98 ? 389 PHE A O     1 
ATOM   2887  C  CB    . PHE A 1 389 ? 223.327 167.961 251.018 1.00 49.33 ? 389 PHE A CB    1 
ATOM   2888  C  CG    . PHE A 1 389 ? 223.174 169.422 250.720 1.00 51.17 ? 389 PHE A CG    1 
ATOM   2889  C  CD1   . PHE A 1 389 ? 222.428 170.235 251.548 1.00 50.61 ? 389 PHE A CD1   1 
ATOM   2890  C  CD2   . PHE A 1 389 ? 223.810 169.992 249.641 1.00 50.69 ? 389 PHE A CD2   1 
ATOM   2891  C  CE1   . PHE A 1 389 ? 222.296 171.578 251.290 1.00 51.46 ? 389 PHE A CE1   1 
ATOM   2892  C  CE2   . PHE A 1 389 ? 223.682 171.336 249.378 1.00 50.50 ? 389 PHE A CE2   1 
ATOM   2893  C  CZ    . PHE A 1 389 ? 222.922 172.130 250.205 1.00 52.84 ? 389 PHE A CZ    1 
ATOM   2894  N  N     . SER A 1 390 ? 219.767 167.318 250.304 1.00 38.23 ? 390 SER A N     1 
ATOM   2895  C  CA    . SER A 1 390 ? 218.783 167.534 249.258 1.00 40.09 ? 390 SER A CA    1 
ATOM   2896  C  C     . SER A 1 390 ? 218.714 169.013 248.906 1.00 40.80 ? 390 SER A C     1 
ATOM   2897  O  O     . SER A 1 390 ? 218.843 169.884 249.768 1.00 43.77 ? 390 SER A O     1 
ATOM   2898  C  CB    . SER A 1 390 ? 217.410 167.041 249.699 1.00 40.63 ? 390 SER A CB    1 
ATOM   2899  O  OG    . SER A 1 390 ? 216.391 167.700 248.973 1.00 39.04 ? 390 SER A OG    1 
ATOM   2900  N  N     . LEU A 1 391 ? 218.498 169.293 247.624 1.00 46.24 ? 391 LEU A N     1 
ATOM   2901  C  CA    . LEU A 1 391 ? 218.575 170.668 247.136 1.00 50.99 ? 391 LEU A CA    1 
ATOM   2902  C  C     . LEU A 1 391 ? 217.626 170.807 245.955 1.00 51.00 ? 391 LEU A C     1 
ATOM   2903  O  O     . LEU A 1 391 ? 217.838 170.173 244.919 1.00 50.56 ? 391 LEU A O     1 
ATOM   2904  C  CB    . LEU A 1 391 ? 220.005 171.010 246.740 1.00 50.40 ? 391 LEU A CB    1 
ATOM   2905  C  CG    . LEU A 1 391 ? 220.305 172.408 246.210 1.00 53.13 ? 391 LEU A CG    1 
ATOM   2906  C  CD1   . LEU A 1 391 ? 219.860 173.467 247.195 1.00 52.25 ? 391 LEU A CD1   1 
ATOM   2907  C  CD2   . LEU A 1 391 ? 221.781 172.547 245.914 1.00 50.70 ? 391 LEU A CD2   1 
ATOM   2908  N  N     . ASP A 1 392 ? 216.586 171.618 246.115 1.00 46.97 ? 392 ASP A N     1 
ATOM   2909  C  CA    . ASP A 1 392 ? 215.672 171.878 245.016 1.00 48.51 ? 392 ASP A CA    1 
ATOM   2910  C  C     . ASP A 1 392 ? 216.286 172.866 244.034 1.00 48.84 ? 392 ASP A C     1 
ATOM   2911  O  O     . ASP A 1 392 ? 217.140 173.679 244.390 1.00 49.59 ? 392 ASP A O     1 
ATOM   2912  C  CB    . ASP A 1 392 ? 214.346 172.424 245.539 1.00 47.73 ? 392 ASP A CB    1 
ATOM   2913  C  CG    . ASP A 1 392 ? 213.150 171.726 244.930 1.00 50.77 ? 392 ASP A CG    1 
ATOM   2914  O  OD1   . ASP A 1 392 ? 213.192 171.427 243.720 1.00 48.71 ? 392 ASP A OD1   1 
ATOM   2915  O  OD2   . ASP A 1 392 ? 212.166 171.481 245.657 1.00 49.78 ? 392 ASP A OD2   1 
ATOM   2916  N  N     . ALA A 1 393 ? 215.843 172.787 242.778 1.00 39.12 ? 393 ALA A N     1 
ATOM   2917  C  CA    . ALA A 1 393 ? 216.331 173.698 241.753 1.00 39.30 ? 393 ALA A CA    1 
ATOM   2918  C  C     . ALA A 1 393 ? 215.799 175.113 241.924 1.00 38.91 ? 393 ALA A C     1 
ATOM   2919  O  O     . ALA A 1 393 ? 216.335 176.036 241.304 1.00 35.76 ? 393 ALA A O     1 
ATOM   2920  C  CB    . ALA A 1 393 ? 215.967 173.175 240.365 1.00 37.01 ? 393 ALA A CB    1 
ATOM   2921  N  N     . ASP A 1 394 ? 214.766 175.303 242.735 1.00 43.44 ? 394 ASP A N     1 
ATOM   2922  C  CA    . ASP A 1 394 ? 214.251 176.635 243.041 1.00 43.61 ? 394 ASP A CA    1 
ATOM   2923  C  C     . ASP A 1 394 ? 214.861 177.081 244.373 1.00 45.71 ? 394 ASP A C     1 
ATOM   2924  O  O     . ASP A 1 394 ? 214.216 177.164 245.416 1.00 46.93 ? 394 ASP A O     1 
ATOM   2925  C  CB    . ASP A 1 394 ? 212.715 176.599 243.050 1.00 44.06 ? 394 ASP A CB    1 
ATOM   2926  C  CG    . ASP A 1 394 ? 212.052 177.739 243.834 1.00 44.01 ? 394 ASP A CG    1 
ATOM   2927  O  OD1   . ASP A 1 394 ? 212.699 178.747 244.188 1.00 42.07 ? 394 ASP A OD1   1 
ATOM   2928  O  OD2   . ASP A 1 394 ? 210.842 177.605 244.113 1.00 46.44 ? 394 ASP A OD2   1 
ATOM   2929  N  N     . ALA A 1 395 ? 216.183 177.261 244.341 1.00 42.67 ? 395 ALA A N     1 
ATOM   2930  C  CA    . ALA A 1 395 ? 216.925 177.708 245.517 1.00 41.78 ? 395 ALA A CA    1 
ATOM   2931  C  C     . ALA A 1 395 ? 218.273 178.232 245.023 1.00 41.86 ? 395 ALA A C     1 
ATOM   2932  O  O     . ALA A 1 395 ? 219.130 177.442 244.619 1.00 39.70 ? 395 ALA A O     1 
ATOM   2933  C  CB    . ALA A 1 395 ? 217.101 176.587 246.528 1.00 37.73 ? 395 ALA A CB    1 
ATOM   2934  N  N     . VAL A 1 396 ? 218.446 179.546 245.058 1.00 43.52 ? 396 VAL A N     1 
ATOM   2935  C  CA    . VAL A 1 396 ? 219.705 180.167 244.670 1.00 40.98 ? 396 VAL A CA    1 
ATOM   2936  C  C     . VAL A 1 396 ? 220.586 180.243 245.907 1.00 41.57 ? 396 VAL A C     1 
ATOM   2937  O  O     . VAL A 1 396 ? 220.193 180.819 246.926 1.00 40.58 ? 396 VAL A O     1 
ATOM   2938  C  CB    . VAL A 1 396 ? 219.477 181.556 244.055 1.00 41.57 ? 396 VAL A CB    1 
ATOM   2939  C  CG1   . VAL A 1 396 ? 220.682 182.450 244.284 1.00 38.27 ? 396 VAL A CG1   1 
ATOM   2940  C  CG2   . VAL A 1 396 ? 219.190 181.430 242.572 1.00 42.05 ? 396 VAL A CG2   1 
ATOM   2941  N  N     . LEU A 1 397 ? 221.769 179.643 245.829 1.00 38.99 ? 397 LEU A N     1 
ATOM   2942  C  CA    . LEU A 1 397 ? 222.674 179.543 246.970 1.00 40.34 ? 397 LEU A CA    1 
ATOM   2943  C  C     . LEU A 1 397 ? 223.795 180.556 246.771 1.00 40.43 ? 397 LEU A C     1 
ATOM   2944  O  O     . LEU A 1 397 ? 224.850 180.243 246.221 1.00 41.01 ? 397 LEU A O     1 
ATOM   2945  C  CB    . LEU A 1 397 ? 223.209 178.125 247.108 1.00 39.56 ? 397 LEU A CB    1 
ATOM   2946  C  CG    . LEU A 1 397 ? 223.398 177.606 248.530 1.00 41.09 ? 397 LEU A CG    1 
ATOM   2947  C  CD1   . LEU A 1 397 ? 222.060 177.490 249.226 1.00 41.52 ? 397 LEU A CD1   1 
ATOM   2948  C  CD2   . LEU A 1 397 ? 224.103 176.265 248.502 1.00 37.25 ? 397 LEU A CD2   1 
ATOM   2949  N  N     . THR A 1 398 ? 223.556 181.787 247.225 1.00 44.71 ? 398 THR A N     1 
ATOM   2950  C  CA    . THR A 1 398 ? 224.553 182.842 247.075 1.00 48.38 ? 398 THR A CA    1 
ATOM   2951  C  C     . THR A 1 398 ? 225.834 182.499 247.825 1.00 50.80 ? 398 THR A C     1 
ATOM   2952  O  O     . THR A 1 398 ? 226.939 182.644 247.291 1.00 51.33 ? 398 THR A O     1 
ATOM   2953  C  CB    . THR A 1 398 ? 223.981 184.172 247.565 1.00 46.42 ? 398 THR A CB    1 
ATOM   2954  O  OG1   . THR A 1 398 ? 222.981 184.630 246.647 1.00 45.84 ? 398 THR A OG1   1 
ATOM   2955  C  CG2   . THR A 1 398 ? 225.075 185.216 247.680 1.00 44.25 ? 398 THR A CG2   1 
ATOM   2956  N  N     . ASN A 1 399 ? 225.704 182.032 249.061 1.00 47.42 ? 399 ASN A N     1 
ATOM   2957  C  CA    . ASN A 1 399 ? 226.870 181.646 249.841 1.00 46.64 ? 399 ASN A CA    1 
ATOM   2958  C  C     . ASN A 1 399 ? 227.434 180.329 249.321 1.00 44.27 ? 399 ASN A C     1 
ATOM   2959  O  O     . ASN A 1 399 ? 226.704 179.353 249.138 1.00 40.90 ? 399 ASN A O     1 
ATOM   2960  C  CB    . ASN A 1 399 ? 226.490 181.517 251.314 1.00 45.80 ? 399 ASN A CB    1 
ATOM   2961  C  CG    . ASN A 1 399 ? 227.679 181.627 252.235 1.00 48.75 ? 399 ASN A CG    1 
ATOM   2962  O  OD1   . ASN A 1 399 ? 228.802 181.303 251.857 1.00 50.35 ? 399 ASN A OD1   1 
ATOM   2963  N  ND2   . ASN A 1 399 ? 227.440 182.089 253.453 1.00 46.96 ? 399 ASN A ND2   1 
ATOM   2964  N  N     . LEU A 1 400 ? 228.742 180.302 249.082 1.00 41.45 ? 400 LEU A N     1 
ATOM   2965  C  CA    . LEU A 1 400 ? 229.406 179.110 248.574 1.00 43.93 ? 400 LEU A CA    1 
ATOM   2966  C  C     . LEU A 1 400 ? 229.964 178.225 249.679 1.00 44.88 ? 400 LEU A C     1 
ATOM   2967  O  O     . LEU A 1 400 ? 230.589 177.205 249.380 1.00 43.41 ? 400 LEU A O     1 
ATOM   2968  C  CB    . LEU A 1 400 ? 230.533 179.493 247.611 1.00 44.42 ? 400 LEU A CB    1 
ATOM   2969  C  CG    . LEU A 1 400 ? 230.166 180.296 246.362 1.00 44.52 ? 400 LEU A CG    1 
ATOM   2970  C  CD1   . LEU A 1 400 ? 231.276 181.276 246.020 1.00 42.30 ? 400 LEU A CD1   1 
ATOM   2971  C  CD2   . LEU A 1 400 ? 229.895 179.366 245.193 1.00 41.72 ? 400 LEU A CD2   1 
ATOM   2972  N  N     . GLN A 1 401 ? 229.757 178.591 250.942 1.00 44.19 ? 401 GLN A N     1 
ATOM   2973  C  CA    . GLN A 1 401 ? 230.222 177.807 252.076 1.00 43.16 ? 401 GLN A CA    1 
ATOM   2974  C  C     . GLN A 1 401 ? 229.075 177.236 252.898 1.00 43.05 ? 401 GLN A C     1 
ATOM   2975  O  O     . GLN A 1 401 ? 229.285 176.854 254.052 1.00 41.76 ? 401 GLN A O     1 
ATOM   2976  C  CB    . GLN A 1 401 ? 231.128 178.656 252.967 1.00 41.52 ? 401 GLN A CB    1 
ATOM   2977  C  CG    . GLN A 1 401 ? 231.944 179.682 252.209 1.00 41.81 ? 401 GLN A CG    1 
ATOM   2978  C  CD    . GLN A 1 401 ? 233.129 179.064 251.504 1.00 44.64 ? 401 GLN A CD    1 
ATOM   2979  O  OE1   . GLN A 1 401 ? 233.462 177.905 251.737 1.00 45.61 ? 401 GLN A OE1   1 
ATOM   2980  N  NE2   . GLN A 1 401 ? 233.776 179.837 250.639 1.00 44.50 ? 401 GLN A NE2   1 
ATOM   2981  N  N     . THR A 1 402 ? 227.868 177.176 252.332 1.00 43.81 ? 402 THR A N     1 
ATOM   2982  C  CA    . THR A 1 402 ? 226.709 176.712 253.086 1.00 43.65 ? 402 THR A CA    1 
ATOM   2983  C  C     . THR A 1 402 ? 226.884 175.269 253.535 1.00 40.98 ? 402 THR A C     1 
ATOM   2984  O  O     . THR A 1 402 ? 226.581 174.921 254.687 1.00 35.30 ? 402 THR A O     1 
ATOM   2985  C  CB    . THR A 1 402 ? 225.452 176.854 252.231 1.00 44.51 ? 402 THR A CB    1 
ATOM   2986  O  OG1   . THR A 1 402 ? 225.113 178.238 252.105 1.00 43.10 ? 402 THR A OG1   1 
ATOM   2987  C  CG2   . THR A 1 402 ? 224.292 176.115 252.860 1.00 42.35 ? 402 THR A CG2   1 
ATOM   2988  N  N     . LEU A 1 403 ? 227.387 174.418 252.641 1.00 41.82 ? 403 LEU A N     1 
ATOM   2989  C  CA    . LEU A 1 403 ? 227.538 173.005 252.964 1.00 42.65 ? 403 LEU A CA    1 
ATOM   2990  C  C     . LEU A 1 403 ? 228.471 172.804 254.146 1.00 41.77 ? 403 LEU A C     1 
ATOM   2991  O  O     . LEU A 1 403 ? 228.176 172.010 255.045 1.00 38.92 ? 403 LEU A O     1 
ATOM   2992  C  CB    . LEU A 1 403 ? 228.051 172.246 251.745 1.00 40.72 ? 403 LEU A CB    1 
ATOM   2993  C  CG    . LEU A 1 403 ? 227.841 170.737 251.768 1.00 44.15 ? 403 LEU A CG    1 
ATOM   2994  C  CD1   . LEU A 1 403 ? 226.537 170.401 252.456 1.00 42.75 ? 403 LEU A CD1   1 
ATOM   2995  C  CD2   . LEU A 1 403 ? 227.867 170.184 250.355 1.00 43.78 ? 403 LEU A CD2   1 
ATOM   2996  N  N     . ARG A 1 404 ? 229.598 173.517 254.169 1.00 43.24 ? 404 ARG A N     1 
ATOM   2997  C  CA    . ARG A 1 404 ? 230.568 173.328 255.243 1.00 40.86 ? 404 ARG A CA    1 
ATOM   2998  C  C     . ARG A 1 404 ? 229.966 173.694 256.594 1.00 37.10 ? 404 ARG A C     1 
ATOM   2999  O  O     . ARG A 1 404 ? 230.103 172.949 257.571 1.00 36.79 ? 404 ARG A O     1 
ATOM   3000  C  CB    . ARG A 1 404 ? 231.824 174.153 254.966 1.00 40.49 ? 404 ARG A CB    1 
ATOM   3001  C  CG    . ARG A 1 404 ? 232.644 174.476 256.203 1.00 40.32 ? 404 ARG A CG    1 
ATOM   3002  C  CD    . ARG A 1 404 ? 234.113 174.662 255.855 1.00 41.74 ? 404 ARG A CD    1 
ATOM   3003  N  NE    . ARG A 1 404 ? 234.753 173.403 255.493 1.00 44.28 ? 404 ARG A NE    1 
ATOM   3004  C  CZ    . ARG A 1 404 ? 235.026 173.032 254.250 1.00 42.92 ? 404 ARG A CZ    1 
ATOM   3005  N  NH1   . ARG A 1 404 ? 234.729 173.804 253.219 1.00 39.15 ? 404 ARG A NH1   1 
ATOM   3006  N  NH2   . ARG A 1 404 ? 235.610 171.857 254.037 1.00 42.48 ? 404 ARG A NH2   1 
ATOM   3007  N  N     . ILE A 1 405 ? 229.263 174.826 256.656 1.00 34.52 ? 405 ILE A N     1 
ATOM   3008  C  CA    . ILE A 1 405 ? 228.656 175.257 257.913 1.00 39.35 ? 405 ILE A CA    1 
ATOM   3009  C  C     . ILE A 1 405 ? 227.605 174.255 258.368 1.00 39.59 ? 405 ILE A C     1 
ATOM   3010  O  O     . ILE A 1 405 ? 227.536 173.894 259.550 1.00 37.83 ? 405 ILE A O     1 
ATOM   3011  C  CB    . ILE A 1 405 ? 228.057 176.667 257.769 1.00 40.45 ? 405 ILE A CB    1 
ATOM   3012  C  CG1   . ILE A 1 405 ? 229.064 177.618 257.127 1.00 39.14 ? 405 ILE A CG1   1 
ATOM   3013  C  CG2   . ILE A 1 405 ? 227.618 177.194 259.122 1.00 36.44 ? 405 ILE A CG2   1 
ATOM   3014  C  CD1   . ILE A 1 405 ? 228.473 178.951 256.748 1.00 36.92 ? 405 ILE A CD1   1 
ATOM   3015  N  N     . LEU A 1 406 ? 226.757 173.799 257.444 1.00 37.01 ? 406 LEU A N     1 
ATOM   3016  C  CA    . LEU A 1 406 ? 225.671 172.914 257.853 1.00 34.28 ? 406 LEU A CA    1 
ATOM   3017  C  C     . LEU A 1 406 ? 226.188 171.548 258.289 1.00 33.52 ? 406 LEU A C     1 
ATOM   3018  O  O     . LEU A 1 406 ? 225.628 170.934 259.204 1.00 27.82 ? 406 LEU A O     1 
ATOM   3019  C  CB    . LEU A 1 406 ? 224.644 172.787 256.735 1.00 35.14 ? 406 LEU A CB    1 
ATOM   3020  C  CG    . LEU A 1 406 ? 223.947 174.108 256.423 1.00 33.98 ? 406 LEU A CG    1 
ATOM   3021  C  CD1   . LEU A 1 406 ? 222.840 173.893 255.417 1.00 36.02 ? 406 LEU A CD1   1 
ATOM   3022  C  CD2   . LEU A 1 406 ? 223.409 174.732 257.693 1.00 33.99 ? 406 LEU A CD2   1 
ATOM   3023  N  N     . ILE A 1 407 ? 227.251 171.046 257.654 1.00 40.69 ? 407 ILE A N     1 
ATOM   3024  C  CA    . ILE A 1 407 ? 227.884 169.832 258.165 1.00 42.42 ? 407 ILE A CA    1 
ATOM   3025  C  C     . ILE A 1 407 ? 228.480 170.080 259.543 1.00 43.09 ? 407 ILE A C     1 
ATOM   3026  O  O     . ILE A 1 407 ? 228.367 169.241 260.443 1.00 43.16 ? 407 ILE A O     1 
ATOM   3027  C  CB    . ILE A 1 407 ? 228.946 169.295 257.185 1.00 42.16 ? 407 ILE A CB    1 
ATOM   3028  C  CG1   . ILE A 1 407 ? 228.379 169.121 255.777 1.00 41.50 ? 407 ILE A CG1   1 
ATOM   3029  C  CG2   . ILE A 1 407 ? 229.517 167.983 257.688 1.00 40.61 ? 407 ILE A CG2   1 
ATOM   3030  C  CD1   . ILE A 1 407 ? 227.036 168.440 255.734 1.00 41.71 ? 407 ILE A CD1   1 
ATOM   3031  N  N     . GLU A 1 408 ? 229.115 171.234 259.736 1.00 44.85 ? 408 GLU A N     1 
ATOM   3032  C  CA    . GLU A 1 408 ? 229.784 171.535 260.994 1.00 45.30 ? 408 GLU A CA    1 
ATOM   3033  C  C     . GLU A 1 408 ? 228.823 171.730 262.162 1.00 45.69 ? 408 GLU A C     1 
ATOM   3034  O  O     . GLU A 1 408 ? 229.214 171.481 263.307 1.00 44.99 ? 408 GLU A O     1 
ATOM   3035  C  CB    . GLU A 1 408 ? 230.665 172.773 260.804 1.00 44.13 ? 408 GLU A CB    1 
ATOM   3036  C  CG    . GLU A 1 408 ? 231.061 173.502 262.065 1.00 43.90 ? 408 GLU A CG    1 
ATOM   3037  C  CD    . GLU A 1 408 ? 231.615 174.879 261.776 1.00 42.89 ? 408 GLU A CD    1 
ATOM   3038  O  OE1   . GLU A 1 408 ? 230.820 175.841 261.715 1.00 40.85 ? 408 GLU A OE1   1 
ATOM   3039  O  OE2   . GLU A 1 408 ? 232.845 175.000 261.604 1.00 44.10 ? 408 GLU A OE2   1 
ATOM   3040  N  N     . GLU A 1 409 ? 227.576 172.140 261.910 1.00 39.44 ? 409 GLU A N     1 
ATOM   3041  C  CA    . GLU A 1 409 ? 226.637 172.360 263.011 1.00 39.08 ? 409 GLU A CA    1 
ATOM   3042  C  C     . GLU A 1 409 ? 226.357 171.088 263.804 1.00 42.52 ? 409 GLU A C     1 
ATOM   3043  O  O     . GLU A 1 409 ? 226.161 171.155 265.022 1.00 44.49 ? 409 GLU A O     1 
ATOM   3044  C  CB    . GLU A 1 409 ? 225.328 172.938 262.488 1.00 40.17 ? 409 GLU A CB    1 
ATOM   3045  C  CG    . GLU A 1 409 ? 225.405 174.399 262.136 1.00 42.36 ? 409 GLU A CG    1 
ATOM   3046  C  CD    . GLU A 1 409 ? 225.119 175.285 263.321 1.00 44.61 ? 409 GLU A CD    1 
ATOM   3047  O  OE1   . GLU A 1 409 ? 225.023 174.757 264.447 1.00 47.33 ? 409 GLU A OE1   1 
ATOM   3048  O  OE2   . GLU A 1 409 ? 224.987 176.511 263.128 1.00 41.15 ? 409 GLU A OE2   1 
ATOM   3049  N  N     . ASN A 1 410 ? 226.320 169.934 263.138 1.00 45.31 ? 410 ASN A N     1 
ATOM   3050  C  CA    . ASN A 1 410 ? 226.146 168.634 263.786 1.00 42.24 ? 410 ASN A CA    1 
ATOM   3051  C  C     . ASN A 1 410 ? 224.795 168.532 264.502 1.00 42.82 ? 410 ASN A C     1 
ATOM   3052  O  O     . ASN A 1 410 ? 224.714 168.392 265.723 1.00 43.77 ? 410 ASN A O     1 
ATOM   3053  C  CB    . ASN A 1 410 ? 227.302 168.348 264.750 1.00 42.06 ? 410 ASN A CB    1 
ATOM   3054  C  CG    . ASN A 1 410 ? 227.815 166.929 264.635 1.00 48.02 ? 410 ASN A CG    1 
ATOM   3055  O  OD1   . ASN A 1 410 ? 227.700 166.300 263.584 1.00 46.92 ? 410 ASN A OD1   1 
ATOM   3056  N  ND2   . ASN A 1 410 ? 228.390 166.419 265.717 1.00 49.42 ? 410 ASN A ND2   1 
ATOM   3057  N  N     . ARG A 1 411 ? 223.728 168.610 263.711 1.00 48.25 ? 411 ARG A N     1 
ATOM   3058  C  CA    . ARG A 1 411 ? 222.377 168.305 264.155 1.00 47.71 ? 411 ARG A CA    1 
ATOM   3059  C  C     . ARG A 1 411 ? 221.773 167.254 263.234 1.00 47.65 ? 411 ARG A C     1 
ATOM   3060  O  O     . ARG A 1 411 ? 222.260 167.020 262.125 1.00 48.72 ? 411 ARG A O     1 
ATOM   3061  C  CB    . ARG A 1 411 ? 221.484 169.549 264.173 1.00 43.44 ? 411 ARG A CB    1 
ATOM   3062  C  CG    . ARG A 1 411 ? 222.191 170.817 264.568 1.00 44.37 ? 411 ARG A CG    1 
ATOM   3063  C  CD    . ARG A 1 411 ? 222.135 171.030 266.064 1.00 48.52 ? 411 ARG A CD    1 
ATOM   3064  N  NE    . ARG A 1 411 ? 222.520 172.387 266.426 1.00 50.44 ? 411 ARG A NE    1 
ATOM   3065  C  CZ    . ARG A 1 411 ? 222.133 173.007 267.529 1.00 47.13 ? 411 ARG A CZ    1 
ATOM   3066  N  NH1   . ARG A 1 411 ? 221.339 172.420 268.408 1.00 49.19 ? 411 ARG A NH1   1 
ATOM   3067  N  NH2   . ARG A 1 411 ? 222.552 174.246 267.757 1.00 42.38 ? 411 ARG A NH2   1 
ATOM   3068  N  N     . LYS A 1 412 ? 220.704 166.612 263.707 1.00 43.73 ? 412 LYS A N     1 
ATOM   3069  C  CA    . LYS A 1 412 ? 220.072 165.560 262.918 1.00 44.27 ? 412 LYS A CA    1 
ATOM   3070  C  C     . LYS A 1 412 ? 219.505 166.110 261.616 1.00 46.12 ? 412 LYS A C     1 
ATOM   3071  O  O     . LYS A 1 412 ? 219.797 165.590 260.535 1.00 45.25 ? 412 LYS A O     1 
ATOM   3072  C  CB    . LYS A 1 412 ? 218.986 164.870 263.737 1.00 41.98 ? 412 LYS A CB    1 
ATOM   3073  C  CG    . LYS A 1 412 ? 219.526 164.138 264.947 1.00 43.27 ? 412 LYS A CG    1 
ATOM   3074  C  CD    . LYS A 1 412 ? 218.450 163.339 265.647 1.00 42.62 ? 412 LYS A CD    1 
ATOM   3075  C  CE    . LYS A 1 412 ? 219.016 162.056 266.222 1.00 41.58 ? 412 LYS A CE    1 
ATOM   3076  N  NZ    . LYS A 1 412 ? 217.944 161.158 266.723 1.00 43.55 ? 412 LYS A NZ    1 
ATOM   3077  N  N     . VAL A 1 413 ? 218.696 167.163 261.695 1.00 43.47 ? 413 VAL A N     1 
ATOM   3078  C  CA    . VAL A 1 413 ? 218.164 167.832 260.512 1.00 42.89 ? 413 VAL A CA    1 
ATOM   3079  C  C     . VAL A 1 413 ? 218.293 169.332 260.706 1.00 44.45 ? 413 VAL A C     1 
ATOM   3080  O  O     . VAL A 1 413 ? 217.812 169.876 261.704 1.00 42.33 ? 413 VAL A O     1 
ATOM   3081  C  CB    . VAL A 1 413 ? 216.697 167.454 260.243 1.00 43.95 ? 413 VAL A CB    1 
ATOM   3082  C  CG1   . VAL A 1 413 ? 216.135 168.332 259.167 1.00 38.79 ? 413 VAL A CG1   1 
ATOM   3083  C  CG2   . VAL A 1 413 ? 216.610 166.019 259.816 1.00 39.91 ? 413 VAL A CG2   1 
ATOM   3084  N  N     . ILE A 1 414 ? 218.936 170.004 259.752 1.00 45.68 ? 414 ILE A N     1 
ATOM   3085  C  CA    . ILE A 1 414 ? 219.127 171.445 259.819 1.00 45.76 ? 414 ILE A CA    1 
ATOM   3086  C  C     . ILE A 1 414 ? 218.991 172.004 258.413 1.00 43.81 ? 414 ILE A C     1 
ATOM   3087  O  O     . ILE A 1 414 ? 219.434 171.394 257.439 1.00 39.88 ? 414 ILE A O     1 
ATOM   3088  C  CB    . ILE A 1 414 ? 220.488 171.808 260.457 1.00 44.87 ? 414 ILE A CB    1 
ATOM   3089  C  CG1   . ILE A 1 414 ? 220.689 173.321 260.492 1.00 43.97 ? 414 ILE A CG1   1 
ATOM   3090  C  CG2   . ILE A 1 414 ? 221.621 171.130 259.722 1.00 40.13 ? 414 ILE A CG2   1 
ATOM   3091  C  CD1   . ILE A 1 414 ? 221.695 173.772 261.514 1.00 41.86 ? 414 ILE A CD1   1 
ATOM   3092  N  N     . ALA A 1 415 ? 218.354 173.166 258.308 1.00 43.65 ? 415 ALA A N     1 
ATOM   3093  C  CA    . ALA A 1 415 ? 218.054 173.789 257.032 1.00 41.90 ? 415 ALA A CA    1 
ATOM   3094  C  C     . ALA A 1 415 ? 218.452 175.254 257.069 1.00 46.90 ? 415 ALA A C     1 
ATOM   3095  O  O     . ALA A 1 415 ? 218.235 175.931 258.079 1.00 49.20 ? 415 ALA A O     1 
ATOM   3096  C  CB    . ALA A 1 415 ? 216.560 173.678 256.700 1.00 38.26 ? 415 ALA A CB    1 
ATOM   3097  N  N     . PRO A 1 416 ? 219.023 175.773 255.990 1.00 43.49 ? 416 PRO A N     1 
ATOM   3098  C  CA    . PRO A 1 416 ? 219.274 177.210 255.902 1.00 40.73 ? 416 PRO A CA    1 
ATOM   3099  C  C     . PRO A 1 416 ? 217.974 177.966 255.681 1.00 40.65 ? 416 PRO A C     1 
ATOM   3100  O  O     . PRO A 1 416 ? 216.941 177.395 255.342 1.00 40.26 ? 416 PRO A O     1 
ATOM   3101  C  CB    . PRO A 1 416 ? 220.199 177.330 254.691 1.00 35.92 ? 416 PRO A CB    1 
ATOM   3102  C  CG    . PRO A 1 416 ? 219.845 176.181 253.851 1.00 37.88 ? 416 PRO A CG    1 
ATOM   3103  C  CD    . PRO A 1 416 ? 219.482 175.067 254.786 1.00 38.83 ? 416 PRO A CD    1 
ATOM   3104  N  N     . MET A 1 417 ? 218.036 179.275 255.887 1.00 45.43 ? 417 MET A N     1 
ATOM   3105  C  CA    . MET A 1 417 ? 216.881 180.145 255.691 1.00 49.74 ? 417 MET A CA    1 
ATOM   3106  C  C     . MET A 1 417 ? 217.054 180.894 254.375 1.00 48.03 ? 417 MET A C     1 
ATOM   3107  O  O     . MET A 1 417 ? 217.951 181.729 254.236 1.00 46.21 ? 417 MET A O     1 
ATOM   3108  C  CB    . MET A 1 417 ? 216.709 181.110 256.856 1.00 45.93 ? 417 MET A CB    1 
ATOM   3109  C  CG    . MET A 1 417 ? 215.292 181.639 256.982 1.00 44.48 ? 417 MET A CG    1 
ATOM   3110  S  SD    . MET A 1 417 ? 215.170 183.239 257.793 1.00 52.80 ? 417 MET A SD    1 
ATOM   3111  C  CE    . MET A 1 417 ? 215.940 184.293 256.573 1.00 43.90 ? 417 MET A CE    1 
ATOM   3112  N  N     . LEU A 1 418 ? 216.193 180.586 253.412 1.00 47.38 ? 418 LEU A N     1 
ATOM   3113  C  CA    . LEU A 1 418 ? 216.111 181.318 252.159 1.00 47.45 ? 418 LEU A CA    1 
ATOM   3114  C  C     . LEU A 1 418 ? 214.764 182.023 252.102 1.00 49.93 ? 418 LEU A C     1 
ATOM   3115  O  O     . LEU A 1 418 ? 213.737 181.435 252.452 1.00 50.32 ? 418 LEU A O     1 
ATOM   3116  C  CB    . LEU A 1 418 ? 216.273 180.381 250.963 1.00 50.34 ? 418 LEU A CB    1 
ATOM   3117  C  CG    . LEU A 1 418 ? 217.222 179.194 251.116 1.00 53.71 ? 418 LEU A CG    1 
ATOM   3118  C  CD1   . LEU A 1 418 ? 217.023 178.211 249.987 1.00 50.51 ? 418 LEU A CD1   1 
ATOM   3119  C  CD2   . LEU A 1 418 ? 218.656 179.667 251.149 1.00 49.86 ? 418 LEU A CD2   1 
ATOM   3120  N  N     . SER A 1 419 ? 214.768 183.280 251.671 1.00 45.07 ? 419 SER A N     1 
ATOM   3121  C  CA    . SER A 1 419 ? 213.560 184.089 251.632 1.00 42.06 ? 419 SER A CA    1 
ATOM   3122  C  C     . SER A 1 419 ? 213.426 184.759 250.273 1.00 41.06 ? 419 SER A C     1 
ATOM   3123  O  O     . SER A 1 419 ? 214.429 185.098 249.641 1.00 41.63 ? 419 SER A O     1 
ATOM   3124  C  CB    . SER A 1 419 ? 213.579 185.149 252.733 1.00 39.79 ? 419 SER A CB    1 
ATOM   3125  O  OG    . SER A 1 419 ? 214.892 185.636 252.935 1.00 45.05 ? 419 SER A OG    1 
ATOM   3126  N  N     . ARG A 1 420 ? 212.186 184.947 249.831 1.00 39.95 ? 420 ARG A N     1 
ATOM   3127  C  CA    . ARG A 1 420 ? 211.954 185.614 248.559 1.00 42.20 ? 420 ARG A CA    1 
ATOM   3128  C  C     . ARG A 1 420 ? 212.360 187.081 248.641 1.00 44.15 ? 420 ARG A C     1 
ATOM   3129  O  O     . ARG A 1 420 ? 212.318 187.711 249.699 1.00 44.61 ? 420 ARG A O     1 
ATOM   3130  C  CB    . ARG A 1 420 ? 210.491 185.504 248.139 1.00 41.78 ? 420 ARG A CB    1 
ATOM   3131  C  CG    . ARG A 1 420 ? 210.039 184.094 247.850 1.00 41.68 ? 420 ARG A CG    1 
ATOM   3132  C  CD    . ARG A 1 420 ? 208.752 184.089 247.054 1.00 45.14 ? 420 ARG A CD    1 
ATOM   3133  N  NE    . ARG A 1 420 ? 208.619 182.883 246.250 1.00 46.78 ? 420 ARG A NE    1 
ATOM   3134  C  CZ    . ARG A 1 420 ? 207.468 182.406 245.801 1.00 43.18 ? 420 ARG A CZ    1 
ATOM   3135  N  NH1   . ARG A 1 420 ? 206.320 183.012 246.059 1.00 38.99 ? 420 ARG A NH1   1 
ATOM   3136  N  NH2   . ARG A 1 420 ? 207.465 181.290 245.076 1.00 41.99 ? 420 ARG A NH2   1 
ATOM   3137  N  N     . HIS A 1 421 ? 212.752 187.623 247.493 1.00 48.57 ? 421 HIS A N     1 
ATOM   3138  C  CA    . HIS A 1 421 ? 213.251 188.988 247.426 1.00 48.19 ? 421 HIS A CA    1 
ATOM   3139  C  C     . HIS A 1 421 ? 212.101 189.965 247.626 1.00 44.37 ? 421 HIS A C     1 
ATOM   3140  O  O     . HIS A 1 421 ? 211.142 189.972 246.847 1.00 43.74 ? 421 HIS A O     1 
ATOM   3141  C  CB    . HIS A 1 421 ? 213.940 189.236 246.087 1.00 48.28 ? 421 HIS A CB    1 
ATOM   3142  C  CG    . HIS A 1 421 ? 214.414 190.643 245.907 1.00 47.77 ? 421 HIS A CG    1 
ATOM   3143  N  ND1   . HIS A 1 421 ? 215.519 191.144 246.563 1.00 45.38 ? 421 HIS A ND1   1 
ATOM   3144  C  CD2   . HIS A 1 421 ? 213.931 191.658 245.153 1.00 45.97 ? 421 HIS A CD2   1 
ATOM   3145  C  CE1   . HIS A 1 421 ? 215.698 192.405 246.216 1.00 45.27 ? 421 HIS A CE1   1 
ATOM   3146  N  NE2   . HIS A 1 421 ? 214.748 192.742 245.362 1.00 47.83 ? 421 HIS A NE2   1 
ATOM   3147  N  N     . GLY A 1 422 ? 212.199 190.789 248.664 1.00 36.88 ? 422 GLY A N     1 
ATOM   3148  C  CA    . GLY A 1 422 ? 211.178 191.783 248.938 1.00 40.39 ? 422 GLY A CA    1 
ATOM   3149  C  C     . GLY A 1 422 ? 209.824 191.212 249.296 1.00 42.45 ? 422 GLY A C     1 
ATOM   3150  O  O     . GLY A 1 422 ? 208.798 191.738 248.847 1.00 43.87 ? 422 GLY A O     1 
ATOM   3151  N  N     . LYS A 1 423 ? 209.792 190.145 250.089 1.00 43.75 ? 423 LYS A N     1 
ATOM   3152  C  CA    . LYS A 1 423 ? 208.542 189.540 250.524 1.00 45.25 ? 423 LYS A CA    1 
ATOM   3153  C  C     . LYS A 1 423 ? 208.783 188.829 251.848 1.00 45.88 ? 423 LYS A C     1 
ATOM   3154  O  O     . LYS A 1 423 ? 209.887 188.853 252.399 1.00 47.04 ? 423 LYS A O     1 
ATOM   3155  C  CB    . LYS A 1 423 ? 207.995 188.579 249.466 1.00 44.35 ? 423 LYS A CB    1 
ATOM   3156  C  CG    . LYS A 1 423 ? 206.961 189.193 248.541 1.00 42.73 ? 423 LYS A CG    1 
ATOM   3157  C  CD    . LYS A 1 423 ? 206.873 188.430 247.233 1.00 42.21 ? 423 LYS A CD    1 
ATOM   3158  C  CE    . LYS A 1 423 ? 206.205 187.081 247.429 1.00 42.13 ? 423 LYS A CE    1 
ATOM   3159  N  NZ    . LYS A 1 423 ? 204.738 187.143 247.186 1.00 41.13 ? 423 LYS A NZ    1 
ATOM   3160  N  N     . LEU A 1 424 ? 207.731 188.193 252.363 1.00 48.03 ? 424 LEU A N     1 
ATOM   3161  C  CA    . LEU A 1 424 ? 207.808 187.434 253.603 1.00 49.47 ? 424 LEU A CA    1 
ATOM   3162  C  C     . LEU A 1 424 ? 207.714 185.932 253.381 1.00 47.70 ? 424 LEU A C     1 
ATOM   3163  O  O     . LEU A 1 424 ? 207.702 185.171 254.353 1.00 45.46 ? 424 LEU A O     1 
ATOM   3164  C  CB    . LEU A 1 424 ? 206.720 187.890 254.574 1.00 47.83 ? 424 LEU A CB    1 
ATOM   3165  C  CG    . LEU A 1 424 ? 206.880 189.306 255.125 1.00 44.86 ? 424 LEU A CG    1 
ATOM   3166  C  CD1   . LEU A 1 424 ? 205.981 189.508 256.330 1.00 43.30 ? 424 LEU A CD1   1 
ATOM   3167  C  CD2   . LEU A 1 424 ? 208.330 189.578 255.482 1.00 44.39 ? 424 LEU A CD2   1 
ATOM   3168  N  N     . TRP A 1 425 ? 207.637 185.485 252.133 1.00 46.28 ? 425 TRP A N     1 
ATOM   3169  C  CA    . TRP A 1 425 ? 207.693 184.061 251.852 1.00 47.05 ? 425 TRP A CA    1 
ATOM   3170  C  C     . TRP A 1 425 ? 209.057 183.510 252.248 1.00 49.26 ? 425 TRP A C     1 
ATOM   3171  O  O     . TRP A 1 425 ? 210.083 184.182 252.124 1.00 51.97 ? 425 TRP A O     1 
ATOM   3172  C  CB    . TRP A 1 425 ? 207.431 183.804 250.370 1.00 44.23 ? 425 TRP A CB    1 
ATOM   3173  C  CG    . TRP A 1 425 ? 207.038 182.400 250.037 1.00 46.15 ? 425 TRP A CG    1 
ATOM   3174  C  CD1   . TRP A 1 425 ? 207.874 181.342 249.840 1.00 44.77 ? 425 TRP A CD1   1 
ATOM   3175  C  CD2   . TRP A 1 425 ? 205.710 181.908 249.828 1.00 48.90 ? 425 TRP A CD2   1 
ATOM   3176  N  NE1   . TRP A 1 425 ? 207.148 180.215 249.539 1.00 46.93 ? 425 TRP A NE1   1 
ATOM   3177  C  CE2   . TRP A 1 425 ? 205.817 180.538 249.524 1.00 48.58 ? 425 TRP A CE2   1 
ATOM   3178  C  CE3   . TRP A 1 425 ? 204.442 182.490 249.876 1.00 47.15 ? 425 TRP A CE3   1 
ATOM   3179  C  CZ2   . TRP A 1 425 ? 204.703 179.741 249.270 1.00 47.06 ? 425 TRP A CZ2   1 
ATOM   3180  C  CZ3   . TRP A 1 425 ? 203.338 181.698 249.624 1.00 47.42 ? 425 TRP A CZ3   1 
ATOM   3181  C  CH2   . TRP A 1 425 ? 203.476 180.339 249.324 1.00 47.90 ? 425 TRP A CH2   1 
ATOM   3182  N  N     . SER A 1 426 ? 209.061 182.279 252.744 1.00 40.97 ? 426 SER A N     1 
ATOM   3183  C  CA    . SER A 1 426 ? 210.297 181.605 253.120 1.00 39.24 ? 426 SER A CA    1 
ATOM   3184  C  C     . SER A 1 426 ? 210.071 180.106 252.992 1.00 40.95 ? 426 SER A C     1 
ATOM   3185  O  O     . SER A 1 426 ? 209.021 179.659 252.521 1.00 42.04 ? 426 SER A O     1 
ATOM   3186  C  CB    . SER A 1 426 ? 210.732 182.009 254.531 1.00 41.10 ? 426 SER A CB    1 
ATOM   3187  O  OG    . SER A 1 426 ? 211.247 183.325 254.539 1.00 41.91 ? 426 SER A OG    1 
ATOM   3188  N  N     . ASN A 1 427 ? 211.059 179.320 253.411 1.00 44.00 ? 427 ASN A N     1 
ATOM   3189  C  CA    . ASN A 1 427 ? 210.980 177.870 253.321 1.00 47.41 ? 427 ASN A CA    1 
ATOM   3190  C  C     . ASN A 1 427 ? 210.722 177.222 254.677 1.00 47.06 ? 427 ASN A C     1 
ATOM   3191  O  O     . ASN A 1 427 ? 211.228 176.133 254.953 1.00 46.46 ? 427 ASN A O     1 
ATOM   3192  C  CB    . ASN A 1 427 ? 212.248 177.303 252.685 1.00 48.79 ? 427 ASN A CB    1 
ATOM   3193  C  CG    . ASN A 1 427 ? 213.480 177.548 253.518 1.00 46.35 ? 427 ASN A CG    1 
ATOM   3194  O  OD1   . ASN A 1 427 ? 213.564 178.537 254.237 1.00 38.44 ? 427 ASN A OD1   1 
ATOM   3195  N  ND2   . ASN A 1 427 ? 214.449 176.650 253.422 1.00 47.28 ? 427 ASN A ND2   1 
ATOM   3196  N  N     . PHE A 1 428 ? 209.936 177.871 255.533 1.00 46.03 ? 428 PHE A N     1 
ATOM   3197  C  CA    . PHE A 1 428 ? 209.562 177.271 256.802 1.00 45.19 ? 428 PHE A CA    1 
ATOM   3198  C  C     . PHE A 1 428 ? 208.263 177.881 257.300 1.00 47.29 ? 428 PHE A C     1 
ATOM   3199  O  O     . PHE A 1 428 ? 207.863 178.970 256.883 1.00 46.66 ? 428 PHE A O     1 
ATOM   3200  C  CB    . PHE A 1 428 ? 210.666 177.431 257.846 1.00 44.70 ? 428 PHE A CB    1 
ATOM   3201  C  CG    . PHE A 1 428 ? 210.774 178.812 258.420 1.00 46.94 ? 428 PHE A CG    1 
ATOM   3202  C  CD1   . PHE A 1 428 ? 211.417 179.816 257.727 1.00 46.12 ? 428 PHE A CD1   1 
ATOM   3203  C  CD2   . PHE A 1 428 ? 210.268 179.094 259.673 1.00 46.88 ? 428 PHE A CD2   1 
ATOM   3204  C  CE1   . PHE A 1 428 ? 211.528 181.080 258.263 1.00 45.15 ? 428 PHE A CE1   1 
ATOM   3205  C  CE2   . PHE A 1 428 ? 210.379 180.356 260.211 1.00 47.42 ? 428 PHE A CE2   1 
ATOM   3206  C  CZ    . PHE A 1 428 ? 211.008 181.347 259.506 1.00 46.99 ? 428 PHE A CZ    1 
ATOM   3207  N  N     . TRP A 1 429 ? 207.603 177.156 258.199 1.00 50.52 ? 429 TRP A N     1 
ATOM   3208  C  CA    . TRP A 1 429 ? 206.353 177.584 258.807 1.00 50.75 ? 429 TRP A CA    1 
ATOM   3209  C  C     . TRP A 1 429 ? 206.570 177.849 260.289 1.00 48.40 ? 429 TRP A C     1 
ATOM   3210  O  O     . TRP A 1 429 ? 207.230 177.069 260.978 1.00 44.77 ? 429 TRP A O     1 
ATOM   3211  C  CB    . TRP A 1 429 ? 205.259 176.529 258.635 1.00 48.87 ? 429 TRP A CB    1 
ATOM   3212  C  CG    . TRP A 1 429 ? 204.744 176.404 257.248 1.00 48.38 ? 429 TRP A CG    1 
ATOM   3213  C  CD1   . TRP A 1 429 ? 204.973 177.251 256.209 1.00 46.20 ? 429 TRP A CD1   1 
ATOM   3214  C  CD2   . TRP A 1 429 ? 203.900 175.366 256.743 1.00 51.64 ? 429 TRP A CD2   1 
ATOM   3215  N  NE1   . TRP A 1 429 ? 204.327 176.804 255.083 1.00 47.16 ? 429 TRP A NE1   1 
ATOM   3216  C  CE2   . TRP A 1 429 ? 203.661 175.647 255.387 1.00 50.72 ? 429 TRP A CE2   1 
ATOM   3217  C  CE3   . TRP A 1 429 ? 203.325 174.224 257.306 1.00 51.12 ? 429 TRP A CE3   1 
ATOM   3218  C  CZ2   . TRP A 1 429 ? 202.871 174.830 254.584 1.00 47.86 ? 429 TRP A CZ2   1 
ATOM   3219  C  CZ3   . TRP A 1 429 ? 202.544 173.415 256.509 1.00 50.50 ? 429 TRP A CZ3   1 
ATOM   3220  C  CH2   . TRP A 1 429 ? 202.323 173.721 255.164 1.00 47.80 ? 429 TRP A CH2   1 
ATOM   3221  N  N     . GLY A 1 430 ? 206.017 178.959 260.775 1.00 49.20 ? 430 GLY A N     1 
ATOM   3222  C  CA    . GLY A 1 430 ? 206.140 179.265 262.188 1.00 52.27 ? 430 GLY A CA    1 
ATOM   3223  C  C     . GLY A 1 430 ? 205.282 178.372 263.064 1.00 53.84 ? 430 GLY A C     1 
ATOM   3224  O  O     . GLY A 1 430 ? 205.710 177.953 264.143 1.00 51.02 ? 430 GLY A O     1 
ATOM   3225  N  N     . ALA A 1 431 ? 204.066 178.065 262.617 1.00 49.17 ? 431 ALA A N     1 
ATOM   3226  C  CA    . ALA A 1 431 ? 203.120 177.305 263.420 1.00 45.51 ? 431 ALA A CA    1 
ATOM   3227  C  C     . ALA A 1 431 ? 202.223 176.488 262.503 1.00 47.84 ? 431 ALA A C     1 
ATOM   3228  O  O     . ALA A 1 431 ? 202.213 176.671 261.285 1.00 45.03 ? 431 ALA A O     1 
ATOM   3229  C  CB    . ALA A 1 431 ? 202.286 178.222 264.314 1.00 38.71 ? 431 ALA A CB    1 
ATOM   3230  N  N     . LEU A 1 432 ? 201.461 175.579 263.108 1.00 49.17 ? 432 LEU A N     1 
ATOM   3231  C  CA    . LEU A 1 432 ? 200.589 174.665 262.382 1.00 46.28 ? 432 LEU A CA    1 
ATOM   3232  C  C     . LEU A 1 432 ? 199.135 174.904 262.761 1.00 44.19 ? 432 LEU A C     1 
ATOM   3233  O  O     . LEU A 1 432 ? 198.806 175.023 263.945 1.00 44.40 ? 432 LEU A O     1 
ATOM   3234  C  CB    . LEU A 1 432 ? 200.969 173.210 262.660 1.00 43.30 ? 432 LEU A CB    1 
ATOM   3235  C  CG    . LEU A 1 432 ? 201.712 172.494 261.537 1.00 47.13 ? 432 LEU A CG    1 
ATOM   3236  C  CD1   . LEU A 1 432 ? 202.891 173.317 261.077 1.00 43.49 ? 432 LEU A CD1   1 
ATOM   3237  C  CD2   . LEU A 1 432 ? 202.166 171.127 262.005 1.00 43.68 ? 432 LEU A CD2   1 
ATOM   3238  N  N     . SER A 1 433 ? 198.273 174.974 261.752 1.00 38.15 ? 433 SER A N     1 
ATOM   3239  C  CA    . SER A 1 433 ? 196.840 175.095 261.947 1.00 40.15 ? 433 SER A CA    1 
ATOM   3240  C  C     . SER A 1 433 ? 196.229 173.733 262.266 1.00 43.53 ? 433 SER A C     1 
ATOM   3241  O  O     . SER A 1 433 ? 196.846 172.694 262.018 1.00 40.73 ? 433 SER A O     1 
ATOM   3242  C  CB    . SER A 1 433 ? 196.193 175.684 260.697 1.00 40.53 ? 433 SER A CB    1 
ATOM   3243  O  OG    . SER A 1 433 ? 195.611 174.666 259.902 1.00 40.14 ? 433 SER A OG    1 
ATOM   3244  N  N     . PRO A 1 434 ? 195.017 173.707 262.832 1.00 50.19 ? 434 PRO A N     1 
ATOM   3245  C  CA    . PRO A 1 434 ? 194.360 172.413 263.078 1.00 45.93 ? 434 PRO A CA    1 
ATOM   3246  C  C     . PRO A 1 434 ? 194.158 171.590 261.819 1.00 46.86 ? 434 PRO A C     1 
ATOM   3247  O  O     . PRO A 1 434 ? 194.162 170.356 261.888 1.00 45.99 ? 434 PRO A O     1 
ATOM   3248  C  CB    . PRO A 1 434 ? 193.021 172.814 263.712 1.00 43.82 ? 434 PRO A CB    1 
ATOM   3249  C  CG    . PRO A 1 434 ? 193.271 174.153 264.305 1.00 45.43 ? 434 PRO A CG    1 
ATOM   3250  C  CD    . PRO A 1 434 ? 194.251 174.831 263.399 1.00 45.79 ? 434 PRO A CD    1 
ATOM   3251  N  N     . ASP A 1 435 ? 193.981 172.237 260.666 1.00 48.55 ? 435 ASP A N     1 
ATOM   3252  C  CA    . ASP A 1 435 ? 193.891 171.519 259.402 1.00 47.31 ? 435 ASP A CA    1 
ATOM   3253  C  C     . ASP A 1 435 ? 195.253 171.024 258.925 1.00 47.30 ? 435 ASP A C     1 
ATOM   3254  O  O     . ASP A 1 435 ? 195.337 170.429 257.845 1.00 45.00 ? 435 ASP A O     1 
ATOM   3255  C  CB    . ASP A 1 435 ? 193.234 172.422 258.351 1.00 46.60 ? 435 ASP A CB    1 
ATOM   3256  C  CG    . ASP A 1 435 ? 192.884 171.685 257.070 1.00 50.90 ? 435 ASP A CG    1 
ATOM   3257  O  OD1   . ASP A 1 435 ? 192.554 170.483 257.143 1.00 48.14 ? 435 ASP A OD1   1 
ATOM   3258  O  OD2   . ASP A 1 435 ? 192.917 172.316 255.993 1.00 53.92 ? 435 ASP A OD2   1 
ATOM   3259  N  N     . GLU A 1 436 ? 196.310 171.251 259.711 1.00 48.00 ? 436 GLU A N     1 
ATOM   3260  C  CA    . GLU A 1 436 ? 197.674 170.815 259.398 1.00 48.28 ? 436 GLU A CA    1 
ATOM   3261  C  C     . GLU A 1 436 ? 198.210 171.500 258.144 1.00 48.55 ? 436 GLU A C     1 
ATOM   3262  O  O     . GLU A 1 436 ? 198.991 170.920 257.390 1.00 45.91 ? 436 GLU A O     1 
ATOM   3263  C  CB    . GLU A 1 436 ? 197.766 169.293 259.268 1.00 47.08 ? 436 GLU A CB    1 
ATOM   3264  C  CG    . GLU A 1 436 ? 197.190 168.530 260.448 1.00 45.80 ? 436 GLU A CG    1 
ATOM   3265  C  CD    . GLU A 1 436 ? 198.125 168.501 261.642 1.00 48.92 ? 436 GLU A CD    1 
ATOM   3266  O  OE1   . GLU A 1 436 ? 198.437 169.580 262.188 1.00 46.88 ? 436 GLU A OE1   1 
ATOM   3267  O  OE2   . GLU A 1 436 ? 198.552 167.395 262.033 1.00 51.81 ? 436 GLU A OE2   1 
ATOM   3268  N  N     . TYR A 1 437 ? 197.791 172.742 257.925 1.00 53.16 ? 437 TYR A N     1 
ATOM   3269  C  CA    . TYR A 1 437 ? 198.364 173.599 256.901 1.00 55.20 ? 437 TYR A CA    1 
ATOM   3270  C  C     . TYR A 1 437 ? 198.948 174.835 257.566 1.00 54.44 ? 437 TYR A C     1 
ATOM   3271  O  O     . TYR A 1 437 ? 199.011 174.937 258.793 1.00 52.24 ? 437 TYR A O     1 
ATOM   3272  C  CB    . TYR A 1 437 ? 197.332 173.991 255.835 1.00 54.00 ? 437 TYR A CB    1 
ATOM   3273  C  CG    . TYR A 1 437 ? 196.914 172.849 254.940 1.00 54.49 ? 437 TYR A CG    1 
ATOM   3274  C  CD1   . TYR A 1 437 ? 195.844 172.036 255.271 1.00 53.30 ? 437 TYR A CD1   1 
ATOM   3275  C  CD2   . TYR A 1 437 ? 197.596 172.587 253.759 1.00 54.02 ? 437 TYR A CD2   1 
ATOM   3276  C  CE1   . TYR A 1 437 ? 195.461 170.990 254.454 1.00 53.52 ? 437 TYR A CE1   1 
ATOM   3277  C  CE2   . TYR A 1 437 ? 197.221 171.545 252.934 1.00 55.10 ? 437 TYR A CE2   1 
ATOM   3278  C  CZ    . TYR A 1 437 ? 196.152 170.750 253.286 1.00 55.67 ? 437 TYR A CZ    1 
ATOM   3279  O  OH    . TYR A 1 437 ? 195.776 169.711 252.467 1.00 55.57 ? 437 TYR A OH    1 
ATOM   3280  N  N     . TYR A 1 438 ? 199.380 175.778 256.735 1.00 50.25 ? 438 TYR A N     1 
ATOM   3281  C  CA    . TYR A 1 438 ? 200.108 176.936 257.230 1.00 47.29 ? 438 TYR A CA    1 
ATOM   3282  C  C     . TYR A 1 438 ? 199.254 177.746 258.192 1.00 48.16 ? 438 TYR A C     1 
ATOM   3283  O  O     . TYR A 1 438 ? 198.050 177.917 257.991 1.00 45.31 ? 438 TYR A O     1 
ATOM   3284  C  CB    . TYR A 1 438 ? 200.545 177.824 256.069 1.00 48.86 ? 438 TYR A CB    1 
ATOM   3285  C  CG    . TYR A 1 438 ? 201.124 179.141 256.518 1.00 51.11 ? 438 TYR A CG    1 
ATOM   3286  C  CD1   . TYR A 1 438 ? 202.331 179.193 257.195 1.00 48.63 ? 438 TYR A CD1   1 
ATOM   3287  C  CD2   . TYR A 1 438 ? 200.457 180.330 256.281 1.00 48.31 ? 438 TYR A CD2   1 
ATOM   3288  C  CE1   . TYR A 1 438 ? 202.866 180.391 257.610 1.00 48.24 ? 438 TYR A CE1   1 
ATOM   3289  C  CE2   . TYR A 1 438 ? 200.983 181.535 256.695 1.00 45.74 ? 438 TYR A CE2   1 
ATOM   3290  C  CZ    . TYR A 1 438 ? 202.188 181.559 257.359 1.00 48.86 ? 438 TYR A CZ    1 
ATOM   3291  O  OH    . TYR A 1 438 ? 202.714 182.757 257.772 1.00 50.82 ? 438 TYR A OH    1 
ATOM   3292  N  N     . ALA A 1 439 ? 199.887 178.235 259.253 1.00 46.76 ? 439 ALA A N     1 
ATOM   3293  C  CA    . ALA A 1 439 ? 199.253 179.147 260.192 1.00 46.16 ? 439 ALA A CA    1 
ATOM   3294  C  C     . ALA A 1 439 ? 200.316 180.098 260.709 1.00 47.53 ? 439 ALA A C     1 
ATOM   3295  O  O     . ALA A 1 439 ? 201.354 179.654 261.208 1.00 43.58 ? 439 ALA A O     1 
ATOM   3296  C  CB    . ALA A 1 439 ? 198.593 178.395 261.351 1.00 44.13 ? 439 ALA A CB    1 
ATOM   3297  N  N     . ARG A 1 440 ? 200.061 181.396 260.586 1.00 55.02 ? 440 ARG A N     1 
ATOM   3298  C  CA    . ARG A 1 440 ? 201.071 182.386 260.928 1.00 54.72 ? 440 ARG A CA    1 
ATOM   3299  C  C     . ARG A 1 440 ? 201.389 182.335 262.416 1.00 55.33 ? 440 ARG A C     1 
ATOM   3300  O  O     . ARG A 1 440 ? 200.496 182.187 263.253 1.00 54.11 ? 440 ARG A O     1 
ATOM   3301  C  CB    . ARG A 1 440 ? 200.594 183.784 260.533 1.00 49.53 ? 440 ARG A CB    1 
ATOM   3302  C  CG    . ARG A 1 440 ? 201.005 184.882 261.495 1.00 51.08 ? 440 ARG A CG    1 
ATOM   3303  C  CD    . ARG A 1 440 ? 200.811 186.253 260.878 1.00 55.79 ? 440 ARG A CD    1 
ATOM   3304  N  NE    . ARG A 1 440 ? 201.768 186.507 259.808 1.00 55.03 ? 440 ARG A NE    1 
ATOM   3305  C  CZ    . ARG A 1 440 ? 201.836 187.639 259.121 1.00 54.30 ? 440 ARG A CZ    1 
ATOM   3306  N  NH1   . ARG A 1 440 ? 201.025 188.652 259.375 1.00 51.70 ? 440 ARG A NH1   1 
ATOM   3307  N  NH2   . ARG A 1 440 ? 202.741 187.756 258.153 1.00 53.99 ? 440 ARG A NH2   1 
ATOM   3308  N  N     . SER A 1 441 ? 202.672 182.444 262.738 1.00 47.40 ? 441 SER A N     1 
ATOM   3309  C  CA    . SER A 1 441 ? 203.135 182.463 264.116 1.00 44.93 ? 441 SER A CA    1 
ATOM   3310  C  C     . SER A 1 441 ? 203.411 183.893 264.562 1.00 46.02 ? 441 SER A C     1 
ATOM   3311  O  O     . SER A 1 441 ? 203.290 184.849 263.794 1.00 44.70 ? 441 SER A O     1 
ATOM   3312  C  CB    . SER A 1 441 ? 204.388 181.604 264.278 1.00 41.42 ? 441 SER A CB    1 
ATOM   3313  O  OG    . SER A 1 441 ? 205.079 181.947 265.464 1.00 42.67 ? 441 SER A OG    1 
ATOM   3314  N  N     . GLU A 1 442 ? 203.787 184.030 265.832 1.00 46.86 ? 442 GLU A N     1 
ATOM   3315  C  CA    . GLU A 1 442 ? 203.973 185.360 266.402 1.00 47.91 ? 442 GLU A CA    1 
ATOM   3316  C  C     . GLU A 1 442 ? 205.266 186.009 265.922 1.00 47.82 ? 442 GLU A C     1 
ATOM   3317  O  O     . GLU A 1 442 ? 205.278 187.197 265.585 1.00 45.15 ? 442 GLU A O     1 
ATOM   3318  C  CB    . GLU A 1 442 ? 203.946 185.285 267.926 1.00 45.31 ? 442 GLU A CB    1 
ATOM   3319  C  CG    . GLU A 1 442 ? 204.020 186.638 268.598 1.00 47.89 ? 442 GLU A CG    1 
ATOM   3320  C  CD    . GLU A 1 442 ? 202.666 187.310 268.691 1.00 47.33 ? 442 GLU A CD    1 
ATOM   3321  O  OE1   . GLU A 1 442 ? 201.656 186.662 268.348 1.00 45.84 ? 442 GLU A OE1   1 
ATOM   3322  O  OE2   . GLU A 1 442 ? 202.611 188.486 269.107 1.00 45.13 ? 442 GLU A OE2   1 
ATOM   3323  N  N     . ASP A 1 443 ? 206.363 185.252 265.879 1.00 43.30 ? 443 ASP A N     1 
ATOM   3324  C  CA    . ASP A 1 443 ? 207.676 185.809 265.580 1.00 45.36 ? 443 ASP A CA    1 
ATOM   3325  C  C     . ASP A 1 443 ? 208.182 185.416 264.197 1.00 44.59 ? 443 ASP A C     1 
ATOM   3326  O  O     . ASP A 1 443 ? 209.394 185.416 263.962 1.00 42.21 ? 443 ASP A O     1 
ATOM   3327  C  CB    . ASP A 1 443 ? 208.684 185.389 266.647 1.00 46.33 ? 443 ASP A CB    1 
ATOM   3328  C  CG    . ASP A 1 443 ? 208.862 183.888 266.722 1.00 46.06 ? 443 ASP A CG    1 
ATOM   3329  O  OD1   . ASP A 1 443 ? 208.011 183.158 266.174 1.00 44.37 ? 443 ASP A OD1   1 
ATOM   3330  O  OD2   . ASP A 1 443 ? 209.853 183.436 267.333 1.00 42.90 ? 443 ASP A OD2   1 
ATOM   3331  N  N     . TYR A 1 444 ? 207.280 185.075 263.277 1.00 48.97 ? 444 TYR A N     1 
ATOM   3332  C  CA    . TYR A 1 444 ? 207.694 184.740 261.920 1.00 51.06 ? 444 TYR A CA    1 
ATOM   3333  C  C     . TYR A 1 444 ? 208.382 185.924 261.254 1.00 48.65 ? 444 TYR A C     1 
ATOM   3334  O  O     . TYR A 1 444 ? 209.425 185.773 260.607 1.00 46.55 ? 444 TYR A O     1 
ATOM   3335  C  CB    . TYR A 1 444 ? 206.478 184.297 261.110 1.00 52.77 ? 444 TYR A CB    1 
ATOM   3336  C  CG    . TYR A 1 444 ? 206.796 183.719 259.755 1.00 58.39 ? 444 TYR A CG    1 
ATOM   3337  C  CD1   . TYR A 1 444 ? 207.241 182.417 259.626 1.00 54.55 ? 444 TYR A CD1   1 
ATOM   3338  C  CD2   . TYR A 1 444 ? 206.635 184.472 258.603 1.00 57.29 ? 444 TYR A CD2   1 
ATOM   3339  C  CE1   . TYR A 1 444 ? 207.526 181.882 258.393 1.00 51.50 ? 444 TYR A CE1   1 
ATOM   3340  C  CE2   . TYR A 1 444 ? 206.918 183.944 257.363 1.00 54.05 ? 444 TYR A CE2   1 
ATOM   3341  C  CZ    . TYR A 1 444 ? 207.364 182.649 257.266 1.00 51.83 ? 444 TYR A CZ    1 
ATOM   3342  O  OH    . TYR A 1 444 ? 207.648 182.111 256.035 1.00 48.42 ? 444 TYR A OH    1 
ATOM   3343  N  N     . VAL A 1 445 ? 207.813 187.120 261.420 1.00 45.38 ? 445 VAL A N     1 
ATOM   3344  C  CA    . VAL A 1 445 ? 208.366 188.310 260.785 1.00 51.35 ? 445 VAL A CA    1 
ATOM   3345  C  C     . VAL A 1 445 ? 209.743 188.636 261.345 1.00 51.15 ? 445 VAL A C     1 
ATOM   3346  O  O     . VAL A 1 445 ? 210.636 189.063 260.604 1.00 48.16 ? 445 VAL A O     1 
ATOM   3347  C  CB    . VAL A 1 445 ? 207.394 189.491 260.948 1.00 46.77 ? 445 VAL A CB    1 
ATOM   3348  C  CG1   . VAL A 1 445 ? 207.988 190.756 260.359 1.00 43.10 ? 445 VAL A CG1   1 
ATOM   3349  C  CG2   . VAL A 1 445 ? 206.060 189.168 260.298 1.00 44.63 ? 445 VAL A CG2   1 
ATOM   3350  N  N     . GLU A 1 446 ? 209.942 188.448 262.651 1.00 46.03 ? 446 GLU A N     1 
ATOM   3351  C  CA    . GLU A 1 446 ? 211.244 188.716 263.250 1.00 44.30 ? 446 GLU A CA    1 
ATOM   3352  C  C     . GLU A 1 446 ? 212.311 187.776 262.706 1.00 44.71 ? 446 GLU A C     1 
ATOM   3353  O  O     . GLU A 1 446 ? 213.443 188.199 262.446 1.00 40.25 ? 446 GLU A O     1 
ATOM   3354  C  CB    . GLU A 1 446 ? 211.156 188.598 264.770 1.00 45.74 ? 446 GLU A CB    1 
ATOM   3355  C  CG    . GLU A 1 446 ? 210.148 189.531 265.448 1.00 45.69 ? 446 GLU A CG    1 
ATOM   3356  C  CD    . GLU A 1 446 ? 210.471 191.016 265.319 1.00 48.72 ? 446 GLU A CD    1 
ATOM   3357  O  OE1   . GLU A 1 446 ? 210.271 191.745 266.314 1.00 46.99 ? 446 GLU A OE1   1 
ATOM   3358  O  OE2   . GLU A 1 446 ? 210.906 191.472 264.241 1.00 48.37 ? 446 GLU A OE2   1 
ATOM   3359  N  N     . LEU A 1 447 ? 211.978 186.497 262.544 1.00 47.00 ? 447 LEU A N     1 
ATOM   3360  C  CA    . LEU A 1 447 ? 212.948 185.546 262.015 1.00 46.02 ? 447 LEU A CA    1 
ATOM   3361  C  C     . LEU A 1 447 ? 213.236 185.800 260.542 1.00 47.09 ? 447 LEU A C     1 
ATOM   3362  O  O     . LEU A 1 447 ? 214.385 185.675 260.106 1.00 45.69 ? 447 LEU A O     1 
ATOM   3363  C  CB    . LEU A 1 447 ? 212.448 184.118 262.213 1.00 44.78 ? 447 LEU A CB    1 
ATOM   3364  C  CG    . LEU A 1 447 ? 212.201 183.676 263.651 1.00 47.29 ? 447 LEU A CG    1 
ATOM   3365  C  CD1   . LEU A 1 447 ? 212.094 182.170 263.713 1.00 45.59 ? 447 LEU A CD1   1 
ATOM   3366  C  CD2   . LEU A 1 447 ? 213.312 184.168 264.548 1.00 44.31 ? 447 LEU A CD2   1 
ATOM   3367  N  N     . VAL A 1 448 ? 212.211 186.153 259.763 1.00 50.74 ? 448 VAL A N     1 
ATOM   3368  C  CA    . VAL A 1 448 ? 212.404 186.366 258.331 1.00 53.08 ? 448 VAL A CA    1 
ATOM   3369  C  C     . VAL A 1 448 ? 213.336 187.542 258.070 1.00 50.74 ? 448 VAL A C     1 
ATOM   3370  O  O     . VAL A 1 448 ? 214.208 187.472 257.196 1.00 50.35 ? 448 VAL A O     1 
ATOM   3371  C  CB    . VAL A 1 448 ? 211.043 186.555 257.635 1.00 49.14 ? 448 VAL A CB    1 
ATOM   3372  C  CG1   . VAL A 1 448 ? 211.230 187.142 256.252 1.00 45.70 ? 448 VAL A CG1   1 
ATOM   3373  C  CG2   . VAL A 1 448 ? 210.315 185.235 257.547 1.00 46.88 ? 448 VAL A CG2   1 
ATOM   3374  N  N     . GLN A 1 449 ? 213.178 188.634 258.817 1.00 44.80 ? 449 GLN A N     1 
ATOM   3375  C  CA    . GLN A 1 449 ? 213.974 189.838 258.619 1.00 46.74 ? 449 GLN A CA    1 
ATOM   3376  C  C     . GLN A 1 449 ? 215.267 189.832 259.425 1.00 47.02 ? 449 GLN A C     1 
ATOM   3377  O  O     . GLN A 1 449 ? 215.912 190.876 259.547 1.00 48.22 ? 449 GLN A O     1 
ATOM   3378  C  CB    . GLN A 1 449 ? 213.145 191.074 258.962 1.00 46.62 ? 449 GLN A CB    1 
ATOM   3379  C  CG    . GLN A 1 449 ? 211.944 191.254 258.057 1.00 44.00 ? 449 GLN A CG    1 
ATOM   3380  C  CD    . GLN A 1 449 ? 211.132 192.479 258.402 1.00 46.26 ? 449 GLN A CD    1 
ATOM   3381  O  OE1   . GLN A 1 449 ? 211.015 192.853 259.568 1.00 45.23 ? 449 GLN A OE1   1 
ATOM   3382  N  NE2   . GLN A 1 449 ? 210.558 193.112 257.385 1.00 46.85 ? 449 GLN A NE2   1 
ATOM   3383  N  N     . ARG A 1 450 ? 215.647 188.683 259.982 1.00 44.16 ? 450 ARG A N     1 
ATOM   3384  C  CA    . ARG A 1 450 ? 216.945 188.497 260.636 1.00 47.64 ? 450 ARG A CA    1 
ATOM   3385  C  C     . ARG A 1 450 ? 217.167 189.501 261.763 1.00 48.82 ? 450 ARG A C     1 
ATOM   3386  O  O     . ARG A 1 450 ? 218.287 189.953 262.004 1.00 46.39 ? 450 ARG A O     1 
ATOM   3387  C  CB    . ARG A 1 450 ? 218.085 188.556 259.620 1.00 47.05 ? 450 ARG A CB    1 
ATOM   3388  C  CG    . ARG A 1 450 ? 217.962 187.518 258.522 1.00 46.10 ? 450 ARG A CG    1 
ATOM   3389  C  CD    . ARG A 1 450 ? 219.265 187.326 257.778 1.00 45.51 ? 450 ARG A CD    1 
ATOM   3390  N  NE    . ARG A 1 450 ? 220.314 186.816 258.650 1.00 42.19 ? 450 ARG A NE    1 
ATOM   3391  C  CZ    . ARG A 1 450 ? 221.351 187.529 259.066 1.00 41.85 ? 450 ARG A CZ    1 
ATOM   3392  N  NH1   . ARG A 1 450 ? 221.523 188.783 258.688 1.00 44.04 ? 450 ARG A NH1   1 
ATOM   3393  N  NH2   . ARG A 1 450 ? 222.237 186.968 259.883 1.00 42.76 ? 450 ARG A NH2   1 
ATOM   3394  N  N     . LYS A 1 451 ? 216.092 189.849 262.466 1.00 47.72 ? 451 LYS A N     1 
ATOM   3395  C  CA    . LYS A 1 451 ? 216.212 190.611 263.699 1.00 44.51 ? 451 LYS A CA    1 
ATOM   3396  C  C     . LYS A 1 451 ? 216.597 189.737 264.881 1.00 48.59 ? 451 LYS A C     1 
ATOM   3397  O  O     . LYS A 1 451 ? 217.025 190.263 265.914 1.00 49.49 ? 451 LYS A O     1 
ATOM   3398  C  CB    . LYS A 1 451 ? 214.898 191.332 264.009 1.00 41.43 ? 451 LYS A CB    1 
ATOM   3399  C  CG    . LYS A 1 451 ? 214.383 192.184 262.866 1.00 45.77 ? 451 LYS A CG    1 
ATOM   3400  C  CD    . LYS A 1 451 ? 214.386 193.657 263.221 1.00 45.51 ? 451 LYS A CD    1 
ATOM   3401  C  CE    . LYS A 1 451 ? 213.511 194.447 262.264 1.00 46.09 ? 451 LYS A CE    1 
ATOM   3402  N  NZ    . LYS A 1 451 ? 212.153 193.850 262.134 1.00 42.62 ? 451 LYS A NZ    1 
ATOM   3403  N  N     . ARG A 1 452 ? 216.444 188.421 264.752 1.00 52.21 ? 452 ARG A N     1 
ATOM   3404  C  CA    . ARG A 1 452 ? 216.914 187.455 265.731 1.00 50.57 ? 452 ARG A CA    1 
ATOM   3405  C  C     . ARG A 1 452 ? 217.720 186.388 265.010 1.00 49.87 ? 452 ARG A C     1 
ATOM   3406  O  O     . ARG A 1 452 ? 217.314 185.905 263.950 1.00 49.31 ? 452 ARG A O     1 
ATOM   3407  C  CB    . ARG A 1 452 ? 215.751 186.817 266.490 1.00 48.57 ? 452 ARG A CB    1 
ATOM   3408  C  CG    . ARG A 1 452 ? 214.747 187.818 267.017 1.00 47.68 ? 452 ARG A CG    1 
ATOM   3409  C  CD    . ARG A 1 452 ? 213.703 187.154 267.888 1.00 50.27 ? 452 ARG A CD    1 
ATOM   3410  N  NE    . ARG A 1 452 ? 212.835 188.136 268.525 1.00 51.01 ? 452 ARG A NE    1 
ATOM   3411  C  CZ    . ARG A 1 452 ? 211.833 187.835 269.337 1.00 49.82 ? 452 ARG A CZ    1 
ATOM   3412  N  NH1   . ARG A 1 452 ? 211.538 186.582 269.635 1.00 50.10 ? 452 ARG A NH1   1 
ATOM   3413  N  NH2   . ARG A 1 452 ? 211.107 188.817 269.862 1.00 47.83 ? 452 ARG A NH2   1 
ATOM   3414  N  N     . VAL A 1 453 ? 218.862 186.024 265.581 1.00 41.51 ? 453 VAL A N     1 
ATOM   3415  C  CA    . VAL A 1 453 ? 219.794 185.104 264.946 1.00 43.03 ? 453 VAL A CA    1 
ATOM   3416  C  C     . VAL A 1 453 ? 220.033 183.923 265.873 1.00 41.07 ? 453 VAL A C     1 
ATOM   3417  O  O     . VAL A 1 453 ? 220.290 184.105 267.067 1.00 43.12 ? 453 VAL A O     1 
ATOM   3418  C  CB    . VAL A 1 453 ? 221.119 185.800 264.587 1.00 42.79 ? 453 VAL A CB    1 
ATOM   3419  C  CG1   . VAL A 1 453 ? 220.926 186.690 263.377 1.00 41.75 ? 453 VAL A CG1   1 
ATOM   3420  C  CG2   . VAL A 1 453 ? 221.615 186.620 265.757 1.00 39.99 ? 453 VAL A CG2   1 
ATOM   3421  N  N     . GLY A 1 454 ? 219.943 182.720 265.326 1.00 38.97 ? 454 GLY A N     1 
ATOM   3422  C  CA    . GLY A 1 454 ? 220.160 181.527 266.117 1.00 39.98 ? 454 GLY A CA    1 
ATOM   3423  C  C     . GLY A 1 454 ? 219.788 180.298 265.326 1.00 39.98 ? 454 GLY A C     1 
ATOM   3424  O  O     . GLY A 1 454 ? 219.636 180.356 264.107 1.00 35.26 ? 454 GLY A O     1 
ATOM   3425  N  N     . VAL A 1 455 ? 219.643 179.182 266.028 1.00 44.98 ? 455 VAL A N     1 
ATOM   3426  C  CA    . VAL A 1 455 ? 219.220 177.919 265.427 1.00 43.72 ? 455 VAL A CA    1 
ATOM   3427  C  C     . VAL A 1 455 ? 217.882 177.567 266.066 1.00 43.52 ? 455 VAL A C     1 
ATOM   3428  O  O     . VAL A 1 455 ? 217.815 177.080 267.197 1.00 43.25 ? 455 VAL A O     1 
ATOM   3429  C  CB    . VAL A 1 455 ? 220.248 176.805 265.617 1.00 44.67 ? 455 VAL A CB    1 
ATOM   3430  C  CG1   . VAL A 1 455 ? 219.867 175.595 264.801 1.00 41.50 ? 455 VAL A CG1   1 
ATOM   3431  C  CG2   . VAL A 1 455 ? 221.622 177.293 265.224 1.00 41.17 ? 455 VAL A CG2   1 
ATOM   3432  N  N     . TRP A 1 456 ? 216.800 177.811 265.337 1.00 44.83 ? 456 TRP A N     1 
ATOM   3433  C  CA    . TRP A 1 456 ? 215.459 177.691 265.878 1.00 45.66 ? 456 TRP A CA    1 
ATOM   3434  C  C     . TRP A 1 456 ? 214.906 176.287 265.670 1.00 47.76 ? 456 TRP A C     1 
ATOM   3435  O  O     . TRP A 1 456 ? 215.494 175.446 264.991 1.00 47.35 ? 456 TRP A O     1 
ATOM   3436  C  CB    . TRP A 1 456 ? 214.541 178.719 265.232 1.00 43.98 ? 456 TRP A CB    1 
ATOM   3437  C  CG    . TRP A 1 456 ? 215.086 180.092 265.306 1.00 47.11 ? 456 TRP A CG    1 
ATOM   3438  C  CD1   . TRP A 1 456 ? 215.598 180.822 264.281 1.00 46.48 ? 456 TRP A CD1   1 
ATOM   3439  C  CD2   . TRP A 1 456 ? 215.166 180.918 266.469 1.00 49.52 ? 456 TRP A CD2   1 
ATOM   3440  N  NE1   . TRP A 1 456 ? 216.004 182.050 264.734 1.00 50.63 ? 456 TRP A NE1   1 
ATOM   3441  C  CE2   . TRP A 1 456 ? 215.747 182.134 266.076 1.00 49.19 ? 456 TRP A CE2   1 
ATOM   3442  C  CE3   . TRP A 1 456 ? 214.805 180.746 267.806 1.00 47.78 ? 456 TRP A CE3   1 
ATOM   3443  C  CZ2   . TRP A 1 456 ? 215.973 183.171 266.970 1.00 44.85 ? 456 TRP A CZ2   1 
ATOM   3444  C  CZ3   . TRP A 1 456 ? 215.034 181.775 268.690 1.00 46.39 ? 456 TRP A CZ3   1 
ATOM   3445  C  CH2   . TRP A 1 456 ? 215.611 182.971 268.270 1.00 47.31 ? 456 TRP A CH2   1 
ATOM   3446  N  N     . ASN A 1 457 ? 213.751 176.041 266.277 1.00 47.51 ? 457 ASN A N     1 
ATOM   3447  C  CA    . ASN A 1 457 ? 213.025 174.786 266.144 1.00 46.99 ? 457 ASN A CA    1 
ATOM   3448  C  C     . ASN A 1 457 ? 211.682 175.090 265.497 1.00 47.92 ? 457 ASN A C     1 
ATOM   3449  O  O     . ASN A 1 457 ? 210.895 175.875 266.034 1.00 46.77 ? 457 ASN A O     1 
ATOM   3450  C  CB    . ASN A 1 457 ? 212.843 174.122 267.507 1.00 46.18 ? 457 ASN A CB    1 
ATOM   3451  C  CG    . ASN A 1 457 ? 212.491 172.665 267.401 1.00 48.74 ? 457 ASN A CG    1 
ATOM   3452  O  OD1   . ASN A 1 457 ? 211.774 172.254 266.494 1.00 46.83 ? 457 ASN A OD1   1 
ATOM   3453  N  ND2   . ASN A 1 457 ? 212.995 171.868 268.332 1.00 45.90 ? 457 ASN A ND2   1 
ATOM   3454  N  N     . VAL A 1 458 ? 211.421 174.469 264.351 1.00 47.13 ? 458 VAL A N     1 
ATOM   3455  C  CA    . VAL A 1 458 ? 210.243 174.794 263.552 1.00 48.63 ? 458 VAL A CA    1 
ATOM   3456  C  C     . VAL A 1 458 ? 209.518 173.509 263.175 1.00 48.37 ? 458 VAL A C     1 
ATOM   3457  O  O     . VAL A 1 458 ? 210.136 172.436 263.155 1.00 44.66 ? 458 VAL A O     1 
ATOM   3458  C  CB    . VAL A 1 458 ? 210.633 175.594 262.302 1.00 44.25 ? 458 VAL A CB    1 
ATOM   3459  C  CG1   . VAL A 1 458 ? 210.827 177.048 262.657 1.00 43.88 ? 458 VAL A CG1   1 
ATOM   3460  C  CG2   . VAL A 1 458 ? 211.884 175.028 261.695 1.00 42.37 ? 458 VAL A CG2   1 
ATOM   3461  N  N     . PRO A 1 459 ? 208.212 173.559 262.891 1.00 50.13 ? 459 PRO A N     1 
ATOM   3462  C  CA    . PRO A 1 459 ? 207.494 172.339 262.503 1.00 47.30 ? 459 PRO A CA    1 
ATOM   3463  C  C     . PRO A 1 459 ? 207.570 171.989 261.026 1.00 45.45 ? 459 PRO A C     1 
ATOM   3464  O  O     . PRO A 1 459 ? 207.090 170.912 260.648 1.00 44.24 ? 459 PRO A O     1 
ATOM   3465  C  CB    . PRO A 1 459 ? 206.052 172.656 262.905 1.00 45.54 ? 459 PRO A CB    1 
ATOM   3466  C  CG    . PRO A 1 459 ? 205.960 174.118 262.761 1.00 44.31 ? 459 PRO A CG    1 
ATOM   3467  C  CD    . PRO A 1 459 ? 207.284 174.659 263.197 1.00 43.31 ? 459 PRO A CD    1 
ATOM   3468  N  N     . TYR A 1 460 ? 208.142 172.839 260.177 1.00 44.75 ? 460 TYR A N     1 
ATOM   3469  C  CA    . TYR A 1 460 ? 208.142 172.571 258.739 1.00 43.53 ? 460 TYR A CA    1 
ATOM   3470  C  C     . TYR A 1 460 ? 209.343 173.253 258.109 1.00 47.35 ? 460 TYR A C     1 
ATOM   3471  O  O     . TYR A 1 460 ? 209.545 174.452 258.313 1.00 46.45 ? 460 TYR A O     1 
ATOM   3472  C  CB    . TYR A 1 460 ? 206.846 173.068 258.106 1.00 42.84 ? 460 TYR A CB    1 
ATOM   3473  C  CG    . TYR A 1 460 ? 206.773 172.923 256.603 1.00 44.11 ? 460 TYR A CG    1 
ATOM   3474  C  CD1   . TYR A 1 460 ? 206.471 171.707 256.018 1.00 42.32 ? 460 TYR A CD1   1 
ATOM   3475  C  CD2   . TYR A 1 460 ? 206.990 174.010 255.770 1.00 44.35 ? 460 TYR A CD2   1 
ATOM   3476  C  CE1   . TYR A 1 460 ? 206.396 171.573 254.650 1.00 43.10 ? 460 TYR A CE1   1 
ATOM   3477  C  CE2   . TYR A 1 460 ? 206.917 173.886 254.402 1.00 44.78 ? 460 TYR A CE2   1 
ATOM   3478  C  CZ    . TYR A 1 460 ? 206.620 172.666 253.848 1.00 44.66 ? 460 TYR A CZ    1 
ATOM   3479  O  OH    . TYR A 1 460 ? 206.549 172.540 252.483 1.00 44.55 ? 460 TYR A OH    1 
ATOM   3480  N  N     . ILE A 1 461 ? 210.141 172.495 257.357 1.00 46.32 ? 461 ILE A N     1 
ATOM   3481  C  CA    . ILE A 1 461 ? 211.235 173.035 256.559 1.00 44.16 ? 461 ILE A CA    1 
ATOM   3482  C  C     . ILE A 1 461 ? 211.189 172.380 255.186 1.00 46.52 ? 461 ILE A C     1 
ATOM   3483  O  O     . ILE A 1 461 ? 210.709 171.257 255.024 1.00 47.90 ? 461 ILE A O     1 
ATOM   3484  C  CB    . ILE A 1 461 ? 212.613 172.811 257.209 1.00 42.65 ? 461 ILE A CB    1 
ATOM   3485  C  CG1   . ILE A 1 461 ? 212.887 171.320 257.371 1.00 40.26 ? 461 ILE A CG1   1 
ATOM   3486  C  CG2   . ILE A 1 461 ? 212.691 173.502 258.547 1.00 43.28 ? 461 ILE A CG2   1 
ATOM   3487  C  CD1   . ILE A 1 461 ? 214.243 171.030 257.916 1.00 40.88 ? 461 ILE A CD1   1 
ATOM   3488  N  N     . SER A 1 462 ? 211.701 173.094 254.187 1.00 47.88 ? 462 SER A N     1 
ATOM   3489  C  CA    . SER A 1 462 ? 211.626 172.598 252.819 1.00 50.09 ? 462 SER A CA    1 
ATOM   3490  C  C     . SER A 1 462 ? 212.686 173.274 251.961 1.00 47.76 ? 462 SER A C     1 
ATOM   3491  O  O     . SER A 1 462 ? 213.288 174.278 252.347 1.00 42.21 ? 462 SER A O     1 
ATOM   3492  C  CB    . SER A 1 462 ? 210.236 172.825 252.225 1.00 43.41 ? 462 SER A CB    1 
ATOM   3493  O  OG    . SER A 1 462 ? 209.753 174.116 252.547 1.00 36.65 ? 462 SER A OG    1 
ATOM   3494  N  N     . GLN A 1 463 ? 212.918 172.678 250.794 1.00 56.05 ? 463 GLN A N     1 
ATOM   3495  C  CA    . GLN A 1 463 ? 213.714 173.138 249.662 1.00 55.24 ? 463 GLN A CA    1 
ATOM   3496  C  C     . GLN A 1 463 ? 215.215 173.069 249.916 1.00 55.66 ? 463 GLN A C     1 
ATOM   3497  O  O     . GLN A 1 463 ? 215.983 173.218 248.970 1.00 53.80 ? 463 GLN A O     1 
ATOM   3498  C  CB    . GLN A 1 463 ? 213.363 174.570 249.218 1.00 49.49 ? 463 GLN A CB    1 
ATOM   3499  C  CG    . GLN A 1 463 ? 212.270 174.638 248.178 1.00 52.37 ? 463 GLN A CG    1 
ATOM   3500  C  CD    . GLN A 1 463 ? 211.305 175.768 248.439 1.00 56.49 ? 463 GLN A CD    1 
ATOM   3501  O  OE1   . GLN A 1 463 ? 211.715 176.901 248.676 1.00 56.45 ? 463 GLN A OE1   1 
ATOM   3502  N  NE2   . GLN A 1 463 ? 210.015 175.467 248.407 1.00 56.34 ? 463 GLN A NE2   1 
ATOM   3503  N  N     . ALA A 1 464 ? 215.662 172.832 251.146 1.00 50.33 ? 464 ALA A N     1 
ATOM   3504  C  CA    . ALA A 1 464 ? 217.071 172.590 251.434 1.00 49.11 ? 464 ALA A CA    1 
ATOM   3505  C  C     . ALA A 1 464 ? 217.213 172.065 252.853 1.00 48.38 ? 464 ALA A C     1 
ATOM   3506  O  O     . ALA A 1 464 ? 216.769 172.720 253.797 1.00 48.65 ? 464 ALA A O     1 
ATOM   3507  C  CB    . ALA A 1 464 ? 217.895 173.866 251.258 1.00 46.28 ? 464 ALA A CB    1 
ATOM   3508  N  N     . TYR A 1 465 ? 217.828 170.901 253.025 1.00 46.56 ? 465 TYR A N     1 
ATOM   3509  C  CA    . TYR A 1 465 ? 218.074 170.387 254.363 1.00 46.40 ? 465 TYR A CA    1 
ATOM   3510  C  C     . TYR A 1 465 ? 219.218 169.391 254.294 1.00 47.04 ? 465 TYR A C     1 
ATOM   3511  O  O     . TYR A 1 465 ? 219.523 168.847 253.231 1.00 48.34 ? 465 TYR A O     1 
ATOM   3512  C  CB    . TYR A 1 465 ? 216.829 169.733 254.965 1.00 48.22 ? 465 TYR A CB    1 
ATOM   3513  C  CG    . TYR A 1 465 ? 215.914 169.077 253.966 1.00 47.90 ? 465 TYR A CG    1 
ATOM   3514  C  CD1   . TYR A 1 465 ? 216.145 167.784 253.533 1.00 45.48 ? 465 TYR A CD1   1 
ATOM   3515  C  CD2   . TYR A 1 465 ? 214.811 169.745 253.468 1.00 46.17 ? 465 TYR A CD2   1 
ATOM   3516  C  CE1   . TYR A 1 465 ? 215.310 167.178 252.626 1.00 47.01 ? 465 TYR A CE1   1 
ATOM   3517  C  CE2   . TYR A 1 465 ? 213.970 169.148 252.563 1.00 46.90 ? 465 TYR A CE2   1 
ATOM   3518  C  CZ    . TYR A 1 465 ? 214.224 167.866 252.143 1.00 49.70 ? 465 TYR A CZ    1 
ATOM   3519  O  OH    . TYR A 1 465 ? 213.385 167.266 251.237 1.00 48.79 ? 465 TYR A OH    1 
ATOM   3520  N  N     . VAL A 1 466 ? 219.846 169.156 255.442 1.00 44.61 ? 466 VAL A N     1 
ATOM   3521  C  CA    . VAL A 1 466 ? 221.008 168.276 255.543 1.00 48.21 ? 466 VAL A CA    1 
ATOM   3522  C  C     . VAL A 1 466 ? 220.675 167.232 256.604 1.00 51.12 ? 466 VAL A C     1 
ATOM   3523  O  O     . VAL A 1 466 ? 220.895 167.446 257.799 1.00 51.64 ? 466 VAL A O     1 
ATOM   3524  C  CB    . VAL A 1 466 ? 222.290 169.033 255.899 1.00 50.15 ? 466 VAL A CB    1 
ATOM   3525  C  CG1   . VAL A 1 466 ? 223.474 168.100 255.859 1.00 45.86 ? 466 VAL A CG1   1 
ATOM   3526  C  CG2   . VAL A 1 466 ? 222.497 170.202 254.967 1.00 46.32 ? 466 VAL A CG2   1 
ATOM   3527  N  N     . ILE A 1 467 ? 220.155 166.091 256.173 1.00 48.85 ? 467 ILE A N     1 
ATOM   3528  C  CA    . ILE A 1 467 ? 219.780 165.012 257.078 1.00 47.85 ? 467 ILE A CA    1 
ATOM   3529  C  C     . ILE A 1 467 ? 220.996 164.127 257.300 1.00 49.76 ? 467 ILE A C     1 
ATOM   3530  O  O     . ILE A 1 467 ? 221.712 163.796 256.352 1.00 46.17 ? 467 ILE A O     1 
ATOM   3531  C  CB    . ILE A 1 467 ? 218.607 164.200 256.515 1.00 44.33 ? 467 ILE A CB    1 
ATOM   3532  C  CG1   . ILE A 1 467 ? 217.480 165.131 256.087 1.00 47.57 ? 467 ILE A CG1   1 
ATOM   3533  C  CG2   . ILE A 1 467 ? 218.106 163.213 257.542 1.00 43.81 ? 467 ILE A CG2   1 
ATOM   3534  C  CD1   . ILE A 1 467 ? 216.524 164.503 255.122 1.00 48.67 ? 467 ILE A CD1   1 
ATOM   3535  N  N     . ARG A 1 468 ? 221.231 163.742 258.550 1.00 55.28 ? 468 ARG A N     1 
ATOM   3536  C  CA    . ARG A 1 468 ? 222.331 162.843 258.855 1.00 52.75 ? 468 ARG A CA    1 
ATOM   3537  C  C     . ARG A 1 468 ? 222.025 161.447 258.317 1.00 52.24 ? 468 ARG A C     1 
ATOM   3538  O  O     . ARG A 1 468 ? 220.881 161.108 258.014 1.00 54.08 ? 468 ARG A O     1 
ATOM   3539  C  CB    . ARG A 1 468 ? 222.575 162.807 260.362 1.00 51.31 ? 468 ARG A CB    1 
ATOM   3540  C  CG    . ARG A 1 468 ? 223.924 162.258 260.771 1.00 51.75 ? 468 ARG A CG    1 
ATOM   3541  C  CD    . ARG A 1 468 ? 224.780 163.341 261.402 1.00 55.92 ? 468 ARG A CD    1 
ATOM   3542  N  NE    . ARG A 1 468 ? 224.290 163.750 262.712 1.00 56.93 ? 468 ARG A NE    1 
ATOM   3543  C  CZ    . ARG A 1 468 ? 224.417 163.030 263.818 1.00 54.40 ? 468 ARG A CZ    1 
ATOM   3544  N  NH1   . ARG A 1 468 ? 225.028 161.857 263.813 1.00 50.18 ? 468 ARG A NH1   1 
ATOM   3545  N  NH2   . ARG A 1 468 ? 223.923 163.502 264.959 1.00 52.51 ? 468 ARG A NH2   1 
ATOM   3546  N  N     . GLY A 1 469 ? 223.071 160.637 258.179 1.00 42.74 ? 469 GLY A N     1 
ATOM   3547  C  CA    . GLY A 1 469 ? 222.913 159.310 257.615 1.00 45.36 ? 469 GLY A CA    1 
ATOM   3548  C  C     . GLY A 1 469 ? 222.382 158.273 258.585 1.00 45.57 ? 469 GLY A C     1 
ATOM   3549  O  O     . GLY A 1 469 ? 221.444 157.534 258.262 1.00 41.06 ? 469 GLY A O     1 
ATOM   3550  N  N     . ASP A 1 470 ? 222.971 158.206 259.781 1.00 45.76 ? 470 ASP A N     1 
ATOM   3551  C  CA    . ASP A 1 470 ? 222.544 157.206 260.753 1.00 43.72 ? 470 ASP A CA    1 
ATOM   3552  C  C     . ASP A 1 470 ? 221.094 157.409 261.170 1.00 45.74 ? 470 ASP A C     1 
ATOM   3553  O  O     . ASP A 1 470 ? 220.413 156.445 261.532 1.00 45.69 ? 470 ASP A O     1 
ATOM   3554  C  CB    . ASP A 1 470 ? 223.463 157.227 261.975 1.00 44.27 ? 470 ASP A CB    1 
ATOM   3555  C  CG    . ASP A 1 470 ? 223.411 158.540 262.728 1.00 48.00 ? 470 ASP A CG    1 
ATOM   3556  O  OD1   . ASP A 1 470 ? 222.696 159.466 262.295 1.00 44.22 ? 470 ASP A OD1   1 
ATOM   3557  O  OD2   . ASP A 1 470 ? 224.091 158.645 263.769 1.00 48.68 ? 470 ASP A OD2   1 
ATOM   3558  N  N     . THR A 1 471 ? 220.609 158.652 261.134 1.00 46.63 ? 471 THR A N     1 
ATOM   3559  C  CA    . THR A 1 471 ? 219.192 158.896 261.374 1.00 48.05 ? 471 THR A CA    1 
ATOM   3560  C  C     . THR A 1 471 ? 218.342 158.195 260.326 1.00 49.00 ? 471 THR A C     1 
ATOM   3561  O  O     . THR A 1 471 ? 217.298 157.612 260.643 1.00 49.15 ? 471 THR A O     1 
ATOM   3562  C  CB    . THR A 1 471 ? 218.913 160.398 261.382 1.00 45.91 ? 471 THR A CB    1 
ATOM   3563  O  OG1   . THR A 1 471 ? 219.338 160.953 262.632 1.00 47.99 ? 471 THR A OG1   1 
ATOM   3564  C  CG2   . THR A 1 471 ? 217.435 160.679 261.194 1.00 43.29 ? 471 THR A CG2   1 
ATOM   3565  N  N     . LEU A 1 472 ? 218.781 158.230 259.068 1.00 44.99 ? 472 LEU A N     1 
ATOM   3566  C  CA    . LEU A 1 472 ? 218.070 157.510 258.022 1.00 45.08 ? 472 LEU A CA    1 
ATOM   3567  C  C     . LEU A 1 472 ? 218.196 156.004 258.196 1.00 41.25 ? 472 LEU A C     1 
ATOM   3568  O  O     . LEU A 1 472 ? 217.270 155.262 257.854 1.00 37.33 ? 472 LEU A O     1 
ATOM   3569  C  CB    . LEU A 1 472 ? 218.601 157.926 256.653 1.00 45.75 ? 472 LEU A CB    1 
ATOM   3570  C  CG    . LEU A 1 472 ? 218.154 159.301 256.174 1.00 43.95 ? 472 LEU A CG    1 
ATOM   3571  C  CD1   . LEU A 1 472 ? 218.819 159.637 254.857 1.00 43.51 ? 472 LEU A CD1   1 
ATOM   3572  C  CD2   . LEU A 1 472 ? 216.646 159.359 256.058 1.00 40.67 ? 472 LEU A CD2   1 
ATOM   3573  N  N     . ARG A 1 473 ? 219.323 155.536 258.727 1.00 42.74 ? 473 ARG A N     1 
ATOM   3574  C  CA    . ARG A 1 473 ? 219.574 154.101 258.788 1.00 48.48 ? 473 ARG A CA    1 
ATOM   3575  C  C     . ARG A 1 473 ? 218.859 153.428 259.955 1.00 49.01 ? 473 ARG A C     1 
ATOM   3576  O  O     . ARG A 1 473 ? 218.082 152.492 259.752 1.00 48.40 ? 473 ARG A O     1 
ATOM   3577  C  CB    . ARG A 1 473 ? 221.077 153.832 258.880 1.00 49.37 ? 473 ARG A CB    1 
ATOM   3578  C  CG    . ARG A 1 473 ? 221.695 153.369 257.578 1.00 46.69 ? 473 ARG A CG    1 
ATOM   3579  C  CD    . ARG A 1 473 ? 223.164 153.055 257.756 1.00 44.73 ? 473 ARG A CD    1 
ATOM   3580  N  NE    . ARG A 1 473 ? 223.973 154.266 257.796 1.00 48.36 ? 473 ARG A NE    1 
ATOM   3581  C  CZ    . ARG A 1 473 ? 224.199 155.060 256.760 1.00 48.49 ? 473 ARG A CZ    1 
ATOM   3582  N  NH1   . ARG A 1 473 ? 223.689 154.802 255.567 1.00 43.68 ? 473 ARG A NH1   1 
ATOM   3583  N  NH2   . ARG A 1 473 ? 224.953 156.140 256.926 1.00 47.92 ? 473 ARG A NH2   1 
ATOM   3584  N  N     . MET A 1 474 ? 219.112 153.889 261.181 1.00 47.21 ? 474 MET A N     1 
ATOM   3585  C  CA    . MET A 1 474 ? 218.666 153.191 262.381 1.00 45.75 ? 474 MET A CA    1 
ATOM   3586  C  C     . MET A 1 474 ? 217.555 153.911 263.138 1.00 47.30 ? 474 MET A C     1 
ATOM   3587  O  O     . MET A 1 474 ? 217.189 153.472 264.234 1.00 43.86 ? 474 MET A O     1 
ATOM   3588  C  CB    . MET A 1 474 ? 219.861 152.942 263.309 1.00 44.62 ? 474 MET A CB    1 
ATOM   3589  C  CG    . MET A 1 474 ? 220.223 154.109 264.210 1.00 45.49 ? 474 MET A CG    1 
ATOM   3590  S  SD    . MET A 1 474 ? 221.846 153.908 264.976 1.00 55.24 ? 474 MET A SD    1 
ATOM   3591  C  CE    . MET A 1 474 ? 222.737 153.045 263.684 1.00 45.47 ? 474 MET A CE    1 
ATOM   3592  N  N     . GLU A 1 475 ? 216.992 154.985 262.587 1.00 50.77 ? 475 GLU A N     1 
ATOM   3593  C  CA    . GLU A 1 475 ? 215.904 155.674 263.273 1.00 49.33 ? 475 GLU A CA    1 
ATOM   3594  C  C     . GLU A 1 475 ? 214.654 155.748 262.405 1.00 52.15 ? 475 GLU A C     1 
ATOM   3595  O  O     . GLU A 1 475 ? 213.532 155.731 262.922 1.00 51.72 ? 475 GLU A O     1 
ATOM   3596  C  CB    . GLU A 1 475 ? 216.338 157.076 263.694 1.00 44.32 ? 475 GLU A CB    1 
ATOM   3597  C  CG    . GLU A 1 475 ? 215.333 157.786 264.577 1.00 47.01 ? 475 GLU A CG    1 
ATOM   3598  C  CD    . GLU A 1 475 ? 215.981 158.448 265.772 1.00 51.11 ? 475 GLU A CD    1 
ATOM   3599  O  OE1   . GLU A 1 475 ? 217.125 158.076 266.109 1.00 48.35 ? 475 GLU A OE1   1 
ATOM   3600  O  OE2   . GLU A 1 475 ? 215.347 159.338 266.377 1.00 52.67 ? 475 GLU A OE2   1 
ATOM   3601  N  N     . LEU A 1 476 ? 214.831 155.825 261.089 1.00 48.59 ? 476 LEU A N     1 
ATOM   3602  C  CA    . LEU A 1 476 ? 213.729 155.793 260.128 1.00 44.24 ? 476 LEU A CA    1 
ATOM   3603  C  C     . LEU A 1 476 ? 214.016 154.720 259.087 1.00 45.58 ? 476 LEU A C     1 
ATOM   3604  O  O     . LEU A 1 476 ? 214.322 155.026 257.930 1.00 48.12 ? 476 LEU A O     1 
ATOM   3605  C  CB    . LEU A 1 476 ? 213.528 157.150 259.453 1.00 44.82 ? 476 LEU A CB    1 
ATOM   3606  C  CG    . LEU A 1 476 ? 212.431 158.077 259.973 1.00 44.98 ? 476 LEU A CG    1 
ATOM   3607  C  CD1   . LEU A 1 476 ? 212.700 158.502 261.405 1.00 42.24 ? 476 LEU A CD1   1 
ATOM   3608  C  CD2   . LEU A 1 476 ? 212.285 159.280 259.059 1.00 43.18 ? 476 LEU A CD2   1 
ATOM   3609  N  N     . PRO A 1 477 ? 213.919 153.444 259.465 1.00 40.90 ? 477 PRO A N     1 
ATOM   3610  C  CA    . PRO A 1 477 ? 214.222 152.373 258.508 1.00 43.11 ? 477 PRO A CA    1 
ATOM   3611  C  C     . PRO A 1 477 ? 213.153 152.167 257.451 1.00 41.28 ? 477 PRO A C     1 
ATOM   3612  O  O     . PRO A 1 477 ? 213.386 151.403 256.505 1.00 38.84 ? 477 PRO A O     1 
ATOM   3613  C  CB    . PRO A 1 477 ? 214.354 151.141 259.408 1.00 37.75 ? 477 PRO A CB    1 
ATOM   3614  C  CG    . PRO A 1 477 ? 213.416 151.420 260.528 1.00 39.71 ? 477 PRO A CG    1 
ATOM   3615  C  CD    . PRO A 1 477 ? 213.457 152.912 260.758 1.00 38.87 ? 477 PRO A CD    1 
ATOM   3616  N  N     . GLN A 1 478 ? 211.998 152.816 257.577 1.00 40.35 ? 478 GLN A N     1 
ATOM   3617  C  CA    . GLN A 1 478 ? 210.943 152.676 256.587 1.00 42.33 ? 478 GLN A CA    1 
ATOM   3618  C  C     . GLN A 1 478 ? 211.348 153.334 255.272 1.00 44.50 ? 478 GLN A C     1 
ATOM   3619  O  O     . GLN A 1 478 ? 212.128 154.290 255.234 1.00 41.56 ? 478 GLN A O     1 
ATOM   3620  C  CB    . GLN A 1 478 ? 209.642 153.291 257.099 1.00 41.74 ? 478 GLN A CB    1 
ATOM   3621  C  CG    . GLN A 1 478 ? 209.812 154.667 257.710 1.00 42.40 ? 478 GLN A CG    1 
ATOM   3622  C  CD    . GLN A 1 478 ? 208.490 155.371 257.921 1.00 40.62 ? 478 GLN A CD    1 
ATOM   3623  O  OE1   . GLN A 1 478 ? 207.629 155.372 257.042 1.00 38.16 ? 478 GLN A OE1   1 
ATOM   3624  N  NE2   . GLN A 1 478 ? 208.319 155.973 259.091 1.00 38.65 ? 478 GLN A NE2   1 
ATOM   3625  N  N     . ARG A 1 479 ? 210.802 152.807 254.177 1.00 47.85 ? 479 ARG A N     1 
ATOM   3626  C  CA    . ARG A 1 479 ? 211.105 153.301 252.840 1.00 49.45 ? 479 ARG A CA    1 
ATOM   3627  C  C     . ARG A 1 479 ? 210.145 154.391 252.382 1.00 48.33 ? 479 ARG A C     1 
ATOM   3628  O  O     . ARG A 1 479 ? 210.582 155.459 251.946 1.00 43.53 ? 479 ARG A O     1 
ATOM   3629  C  CB    . ARG A 1 479 ? 211.089 152.143 251.836 1.00 45.98 ? 479 ARG A CB    1 
ATOM   3630  C  CG    . ARG A 1 479 ? 212.020 152.341 250.654 1.00 44.18 ? 479 ARG A CG    1 
ATOM   3631  C  CD    . ARG A 1 479 ? 211.882 151.212 249.648 1.00 44.33 ? 479 ARG A CD    1 
ATOM   3632  N  NE    . ARG A 1 479 ? 212.649 151.463 248.434 1.00 47.69 ? 479 ARG A NE    1 
ATOM   3633  C  CZ    . ARG A 1 479 ? 212.279 152.292 247.468 1.00 48.87 ? 479 ARG A CZ    1 
ATOM   3634  N  NH1   . ARG A 1 479 ? 211.145 152.971 247.536 1.00 46.46 ? 479 ARG A NH1   1 
ATOM   3635  N  NH2   . ARG A 1 479 ? 213.064 152.441 246.405 1.00 47.03 ? 479 ARG A NH2   1 
ATOM   3636  N  N     . ASP A 1 480 ? 208.841 154.146 252.473 1.00 48.82 ? 480 ASP A N     1 
ATOM   3637  C  CA    . ASP A 1 480 ? 207.840 155.082 251.967 1.00 47.77 ? 480 ASP A CA    1 
ATOM   3638  C  C     . ASP A 1 480 ? 207.639 156.197 252.984 1.00 49.71 ? 480 ASP A C     1 
ATOM   3639  O  O     . ASP A 1 480 ? 206.931 156.028 253.979 1.00 50.27 ? 480 ASP A O     1 
ATOM   3640  C  CB    . ASP A 1 480 ? 206.531 154.358 251.675 1.00 46.10 ? 480 ASP A CB    1 
ATOM   3641  C  CG    . ASP A 1 480 ? 205.790 154.951 250.495 1.00 50.07 ? 480 ASP A CG    1 
ATOM   3642  O  OD1   . ASP A 1 480 ? 206.239 155.993 249.975 1.00 50.76 ? 480 ASP A OD1   1 
ATOM   3643  O  OD2   . ASP A 1 480 ? 204.762 154.373 250.083 1.00 49.49 ? 480 ASP A OD2   1 
ATOM   3644  N  N     . VAL A 1 481 ? 208.258 157.351 252.730 1.00 45.98 ? 481 VAL A N     1 
ATOM   3645  C  CA    . VAL A 1 481 ? 208.078 158.538 253.552 1.00 45.44 ? 481 VAL A CA    1 
ATOM   3646  C  C     . VAL A 1 481 ? 207.333 159.635 252.805 1.00 48.07 ? 481 VAL A C     1 
ATOM   3647  O  O     . VAL A 1 481 ? 206.503 160.337 253.394 1.00 48.93 ? 481 VAL A O     1 
ATOM   3648  C  CB    . VAL A 1 481 ? 209.428 159.066 254.085 1.00 40.26 ? 481 VAL A CB    1 
ATOM   3649  C  CG1   . VAL A 1 481 ? 209.951 158.157 255.174 1.00 43.67 ? 481 VAL A CG1   1 
ATOM   3650  C  CG2   . VAL A 1 481 ? 210.442 159.164 252.967 1.00 39.01 ? 481 VAL A CG2   1 
ATOM   3651  N  N     . PHE A 1 482 ? 207.600 159.799 251.512 1.00 45.07 ? 482 PHE A N     1 
ATOM   3652  C  CA    . PHE A 1 482 ? 206.917 160.821 250.731 1.00 43.36 ? 482 PHE A CA    1 
ATOM   3653  C  C     . PHE A 1 482 ? 205.620 160.296 250.124 1.00 42.66 ? 482 PHE A C     1 
ATOM   3654  O  O     . PHE A 1 482 ? 204.552 160.876 250.335 1.00 41.25 ? 482 PHE A O     1 
ATOM   3655  C  CB    . PHE A 1 482 ? 207.835 161.340 249.623 1.00 41.79 ? 482 PHE A CB    1 
ATOM   3656  C  CG    . PHE A 1 482 ? 208.978 162.173 250.123 1.00 42.92 ? 482 PHE A CG    1 
ATOM   3657  C  CD1   . PHE A 1 482 ? 210.155 161.577 250.521 1.00 41.98 ? 482 PHE A CD1   1 
ATOM   3658  C  CD2   . PHE A 1 482 ? 208.875 163.547 250.195 1.00 43.21 ? 482 PHE A CD2   1 
ATOM   3659  C  CE1   . PHE A 1 482 ? 211.205 162.333 250.976 1.00 41.47 ? 482 PHE A CE1   1 
ATOM   3660  C  CE2   . PHE A 1 482 ? 209.925 164.310 250.652 1.00 41.25 ? 482 PHE A CE2   1 
ATOM   3661  C  CZ    . PHE A 1 482 ? 211.091 163.702 251.043 1.00 39.60 ? 482 PHE A CZ    1 
ATOM   3662  N  N     . SER A 1 483 ? 205.699 159.197 249.379 1.00 41.61 ? 483 SER A N     1 
ATOM   3663  C  CA    . SER A 1 483 ? 204.542 158.645 248.695 1.00 42.90 ? 483 SER A CA    1 
ATOM   3664  C  C     . SER A 1 483 ? 203.682 157.862 249.686 1.00 44.37 ? 483 SER A C     1 
ATOM   3665  O  O     . SER A 1 483 ? 203.902 157.895 250.899 1.00 43.43 ? 483 SER A O     1 
ATOM   3666  C  CB    . SER A 1 483 ? 204.989 157.779 247.521 1.00 41.32 ? 483 SER A CB    1 
ATOM   3667  O  OG    . SER A 1 483 ? 205.950 156.823 247.933 1.00 45.40 ? 483 SER A OG    1 
ATOM   3668  N  N     . GLY A 1 484 ? 202.686 157.145 249.173 1.00 41.64 ? 484 GLY A N     1 
ATOM   3669  C  CA    . GLY A 1 484 ? 201.781 156.407 250.027 1.00 40.31 ? 484 GLY A CA    1 
ATOM   3670  C  C     . GLY A 1 484 ? 200.662 157.226 250.626 1.00 41.12 ? 484 GLY A C     1 
ATOM   3671  O  O     . GLY A 1 484 ? 199.967 156.731 251.521 1.00 41.34 ? 484 GLY A O     1 
ATOM   3672  N  N     . SER A 1 485 ? 200.471 158.462 250.171 1.00 35.64 ? 485 SER A N     1 
ATOM   3673  C  CA    . SER A 1 485 ? 199.416 159.318 250.688 1.00 36.59 ? 485 SER A CA    1 
ATOM   3674  C  C     . SER A 1 485 ? 199.007 160.307 249.608 1.00 37.06 ? 485 SER A C     1 
ATOM   3675  O  O     . SER A 1 485 ? 199.756 160.570 248.663 1.00 34.31 ? 485 SER A O     1 
ATOM   3676  C  CB    . SER A 1 485 ? 199.861 160.058 251.955 1.00 38.04 ? 485 SER A CB    1 
ATOM   3677  O  OG    . SER A 1 485 ? 201.230 160.420 251.872 1.00 38.89 ? 485 SER A OG    1 
ATOM   3678  N  N     . ASP A 1 486 ? 197.799 160.854 249.758 1.00 46.04 ? 486 ASP A N     1 
ATOM   3679  C  CA    . ASP A 1 486 ? 197.309 161.842 248.805 1.00 48.46 ? 486 ASP A CA    1 
ATOM   3680  C  C     . ASP A 1 486 ? 197.953 163.206 249.009 1.00 48.19 ? 486 ASP A C     1 
ATOM   3681  O  O     . ASP A 1 486 ? 197.954 164.030 248.087 1.00 44.03 ? 486 ASP A O     1 
ATOM   3682  C  CB    . ASP A 1 486 ? 195.788 161.969 248.911 1.00 45.21 ? 486 ASP A CB    1 
ATOM   3683  C  CG    . ASP A 1 486 ? 195.352 162.689 250.171 1.00 49.33 ? 486 ASP A CG    1 
ATOM   3684  O  OD1   . ASP A 1 486 ? 195.976 162.469 251.232 1.00 49.33 ? 486 ASP A OD1   1 
ATOM   3685  O  OD2   . ASP A 1 486 ? 194.388 163.480 250.101 1.00 49.00 ? 486 ASP A OD2   1 
ATOM   3686  N  N     . THR A 1 487 ? 198.498 163.464 250.196 1.00 48.73 ? 487 THR A N     1 
ATOM   3687  C  CA    . THR A 1 487 ? 199.056 164.771 250.499 1.00 48.53 ? 487 THR A CA    1 
ATOM   3688  C  C     . THR A 1 487 ? 200.342 165.009 249.713 1.00 43.89 ? 487 THR A C     1 
ATOM   3689  O  O     . THR A 1 487 ? 200.922 164.096 249.119 1.00 41.67 ? 487 THR A O     1 
ATOM   3690  C  CB    . THR A 1 487 ? 199.334 164.905 251.996 1.00 49.38 ? 487 THR A CB    1 
ATOM   3691  O  OG1   . THR A 1 487 ? 199.934 163.697 252.483 1.00 47.24 ? 487 THR A OG1   1 
ATOM   3692  C  CG2   . THR A 1 487 ? 198.043 165.170 252.755 1.00 44.80 ? 487 THR A CG2   1 
ATOM   3693  N  N     . ASP A 1 488 ? 200.780 166.265 249.712 1.00 45.35 ? 488 ASP A N     1 
ATOM   3694  C  CA    . ASP A 1 488 ? 201.995 166.632 249.008 1.00 45.06 ? 488 ASP A CA    1 
ATOM   3695  C  C     . ASP A 1 488 ? 203.203 165.972 249.670 1.00 49.05 ? 488 ASP A C     1 
ATOM   3696  O  O     . ASP A 1 488 ? 203.205 165.741 250.883 1.00 53.36 ? 488 ASP A O     1 
ATOM   3697  C  CB    . ASP A 1 488 ? 202.160 168.148 248.991 1.00 46.31 ? 488 ASP A CB    1 
ATOM   3698  C  CG    . ASP A 1 488 ? 201.008 168.847 248.302 1.00 52.42 ? 488 ASP A CG    1 
ATOM   3699  O  OD1   . ASP A 1 488 ? 199.908 168.259 248.244 1.00 51.82 ? 488 ASP A OD1   1 
ATOM   3700  O  OD2   . ASP A 1 488 ? 201.201 169.980 247.816 1.00 53.62 ? 488 ASP A OD2   1 
ATOM   3701  N  N     . PRO A 1 489 ? 204.237 165.641 248.892 1.00 46.41 ? 489 PRO A N     1 
ATOM   3702  C  CA    . PRO A 1 489 ? 205.373 164.903 249.468 1.00 44.87 ? 489 PRO A CA    1 
ATOM   3703  C  C     . PRO A 1 489 ? 206.078 165.636 250.597 1.00 45.60 ? 489 PRO A C     1 
ATOM   3704  O  O     . PRO A 1 489 ? 206.519 164.996 251.559 1.00 41.98 ? 489 PRO A O     1 
ATOM   3705  C  CB    . PRO A 1 489 ? 206.297 164.698 248.258 1.00 41.61 ? 489 PRO A CB    1 
ATOM   3706  C  CG    . PRO A 1 489 ? 205.889 165.742 247.279 1.00 42.93 ? 489 PRO A CG    1 
ATOM   3707  C  CD    . PRO A 1 489 ? 204.416 165.890 247.454 1.00 43.76 ? 489 PRO A CD    1 
ATOM   3708  N  N     . ASP A 1 490 ? 206.189 166.962 250.517 1.00 46.20 ? 490 ASP A N     1 
ATOM   3709  C  CA    . ASP A 1 490 ? 206.954 167.701 251.519 1.00 46.71 ? 490 ASP A CA    1 
ATOM   3710  C  C     . ASP A 1 490 ? 206.258 167.677 252.875 1.00 46.86 ? 490 ASP A C     1 
ATOM   3711  O  O     . ASP A 1 490 ? 206.890 167.433 253.912 1.00 42.64 ? 490 ASP A O     1 
ATOM   3712  C  CB    . ASP A 1 490 ? 207.173 169.136 251.048 1.00 48.83 ? 490 ASP A CB    1 
ATOM   3713  C  CG    . ASP A 1 490 ? 208.604 169.589 251.220 1.00 50.34 ? 490 ASP A CG    1 
ATOM   3714  O  OD1   . ASP A 1 490 ? 209.262 169.133 252.179 1.00 46.71 ? 490 ASP A OD1   1 
ATOM   3715  O  OD2   . ASP A 1 490 ? 209.077 170.395 250.390 1.00 49.77 ? 490 ASP A OD2   1 
ATOM   3716  N  N     . MET A 1 491 ? 204.950 167.936 252.884 1.00 43.69 ? 491 MET A N     1 
ATOM   3717  C  CA    . MET A 1 491 ? 204.194 167.882 254.128 1.00 43.41 ? 491 MET A CA    1 
ATOM   3718  C  C     . MET A 1 491 ? 204.209 166.476 254.714 1.00 40.40 ? 491 MET A C     1 
ATOM   3719  O  O     . MET A 1 491 ? 204.294 166.309 255.934 1.00 40.94 ? 491 MET A O     1 
ATOM   3720  C  CB    . MET A 1 491 ? 202.761 168.353 253.892 1.00 41.79 ? 491 MET A CB    1 
ATOM   3721  C  CG    . MET A 1 491 ? 202.614 169.859 253.807 1.00 38.90 ? 491 MET A CG    1 
ATOM   3722  S  SD    . MET A 1 491 ? 200.894 170.391 253.743 1.00 44.47 ? 491 MET A SD    1 
ATOM   3723  C  CE    . MET A 1 491 ? 200.208 169.184 252.615 1.00 39.16 ? 491 MET A CE    1 
ATOM   3724  N  N     . ALA A 1 492 ? 204.131 165.457 253.858 1.00 37.81 ? 492 ALA A N     1 
ATOM   3725  C  CA    . ALA A 1 492 ? 204.206 164.082 254.340 1.00 39.41 ? 492 ALA A CA    1 
ATOM   3726  C  C     . ALA A 1 492 ? 205.552 163.797 254.990 1.00 41.20 ? 492 ALA A C     1 
ATOM   3727  O  O     . ALA A 1 492 ? 205.616 163.148 256.041 1.00 41.36 ? 492 ALA A O     1 
ATOM   3728  C  CB    . ALA A 1 492 ? 203.950 163.108 253.192 1.00 38.69 ? 492 ALA A CB    1 
ATOM   3729  N  N     . PHE A 1 493 ? 206.639 164.267 254.377 1.00 40.13 ? 493 PHE A N     1 
ATOM   3730  C  CA    . PHE A 1 493 ? 207.964 164.062 254.955 1.00 41.96 ? 493 PHE A CA    1 
ATOM   3731  C  C     . PHE A 1 493 ? 208.074 164.731 256.316 1.00 42.76 ? 493 PHE A C     1 
ATOM   3732  O  O     . PHE A 1 493 ? 208.541 164.124 257.287 1.00 42.81 ? 493 PHE A O     1 
ATOM   3733  C  CB    . PHE A 1 493 ? 209.033 164.599 254.006 1.00 43.80 ? 493 PHE A CB    1 
ATOM   3734  C  CG    . PHE A 1 493 ? 210.328 164.952 254.681 1.00 46.47 ? 493 PHE A CG    1 
ATOM   3735  C  CD1   . PHE A 1 493 ? 211.190 163.962 255.115 1.00 40.18 ? 493 PHE A CD1   1 
ATOM   3736  C  CD2   . PHE A 1 493 ? 210.689 166.275 254.873 1.00 47.72 ? 493 PHE A CD2   1 
ATOM   3737  C  CE1   . PHE A 1 493 ? 212.384 164.284 255.729 1.00 36.34 ? 493 PHE A CE1   1 
ATOM   3738  C  CE2   . PHE A 1 493 ? 211.880 166.601 255.490 1.00 44.71 ? 493 PHE A CE2   1 
ATOM   3739  C  CZ    . PHE A 1 493 ? 212.727 165.605 255.917 1.00 39.97 ? 493 PHE A CZ    1 
ATOM   3740  N  N     . CYS A 1 494 ? 207.632 165.985 256.411 1.00 39.14 ? 494 CYS A N     1 
ATOM   3741  C  CA    . CYS A 1 494 ? 207.730 166.692 257.684 1.00 39.16 ? 494 CYS A CA    1 
ATOM   3742  C  C     . CYS A 1 494 ? 206.857 166.041 258.752 1.00 40.18 ? 494 CYS A C     1 
ATOM   3743  O  O     . CYS A 1 494 ? 207.262 165.949 259.915 1.00 38.83 ? 494 CYS A O     1 
ATOM   3744  C  CB    . CYS A 1 494 ? 207.362 168.162 257.502 1.00 41.62 ? 494 CYS A CB    1 
ATOM   3745  S  SG    . CYS A 1 494 ? 208.712 169.163 256.850 1.00 50.50 ? 494 CYS A SG    1 
ATOM   3746  N  N     . LYS A 1 495 ? 205.660 165.580 258.381 1.00 44.17 ? 495 LYS A N     1 
ATOM   3747  C  CA    . LYS A 1 495 ? 204.791 164.907 259.343 1.00 42.81 ? 495 LYS A CA    1 
ATOM   3748  C  C     . LYS A 1 495 ? 205.405 163.604 259.836 1.00 42.84 ? 495 LYS A C     1 
ATOM   3749  O  O     . LYS A 1 495 ? 205.404 163.328 261.043 1.00 42.71 ? 495 LYS A O     1 
ATOM   3750  C  CB    . LYS A 1 495 ? 203.425 164.644 258.711 1.00 39.54 ? 495 LYS A CB    1 
ATOM   3751  C  CG    . LYS A 1 495 ? 202.547 163.697 259.502 1.00 41.87 ? 495 LYS A CG    1 
ATOM   3752  C  CD    . LYS A 1 495 ? 201.966 164.371 260.725 1.00 44.41 ? 495 LYS A CD    1 
ATOM   3753  C  CE    . LYS A 1 495 ? 200.616 164.990 260.413 1.00 44.08 ? 495 LYS A CE    1 
ATOM   3754  N  NZ    . LYS A 1 495 ? 199.936 165.488 261.640 1.00 42.19 ? 495 LYS A NZ    1 
ATOM   3755  N  N     . SER A 1 496 ? 205.929 162.787 258.920 1.00 41.31 ? 496 SER A N     1 
ATOM   3756  C  CA    . SER A 1 496 ? 206.541 161.528 259.323 1.00 42.01 ? 496 SER A CA    1 
ATOM   3757  C  C     . SER A 1 496 ? 207.823 161.758 260.102 1.00 40.88 ? 496 SER A C     1 
ATOM   3758  O  O     . SER A 1 496 ? 208.287 160.859 260.811 1.00 38.75 ? 496 SER A O     1 
ATOM   3759  C  CB    . SER A 1 496 ? 206.822 160.662 258.098 1.00 39.06 ? 496 SER A CB    1 
ATOM   3760  O  OG    . SER A 1 496 ? 207.610 159.541 258.449 1.00 41.12 ? 496 SER A OG    1 
ATOM   3761  N  N     . PHE A 1 497 ? 208.421 162.938 259.968 1.00 42.50 ? 497 PHE A N     1 
ATOM   3762  C  CA    . PHE A 1 497 ? 209.626 163.224 260.730 1.00 45.47 ? 497 PHE A CA    1 
ATOM   3763  C  C     . PHE A 1 497 ? 209.296 163.773 262.112 1.00 46.69 ? 497 PHE A C     1 
ATOM   3764  O  O     . PHE A 1 497 ? 210.057 163.555 263.059 1.00 44.09 ? 497 PHE A O     1 
ATOM   3765  C  CB    . PHE A 1 497 ? 210.502 164.210 259.961 1.00 47.54 ? 497 PHE A CB    1 
ATOM   3766  C  CG    . PHE A 1 497 ? 211.942 163.823 259.919 1.00 49.36 ? 497 PHE A CG    1 
ATOM   3767  C  CD1   . PHE A 1 497 ? 212.397 162.939 258.959 1.00 46.89 ? 497 PHE A CD1   1 
ATOM   3768  C  CD2   . PHE A 1 497 ? 212.834 164.309 260.850 1.00 45.79 ? 497 PHE A CD2   1 
ATOM   3769  C  CE1   . PHE A 1 497 ? 213.717 162.565 258.913 1.00 45.25 ? 497 PHE A CE1   1 
ATOM   3770  C  CE2   . PHE A 1 497 ? 214.155 163.933 260.813 1.00 45.69 ? 497 PHE A CE2   1 
ATOM   3771  C  CZ    . PHE A 1 497 ? 214.599 163.062 259.842 1.00 48.60 ? 497 PHE A CZ    1 
ATOM   3772  N  N     . ARG A 1 498 ? 208.179 164.491 262.239 1.00 46.47 ? 498 ARG A N     1 
ATOM   3773  C  CA    . ARG A 1 498 ? 207.756 164.999 263.539 1.00 44.81 ? 498 ARG A CA    1 
ATOM   3774  C  C     . ARG A 1 498 ? 207.149 163.897 264.396 1.00 44.90 ? 498 ARG A C     1 
ATOM   3775  O  O     . ARG A 1 498 ? 207.293 163.909 265.623 1.00 43.93 ? 498 ARG A O     1 
ATOM   3776  C  CB    . ARG A 1 498 ? 206.748 166.133 263.360 1.00 42.48 ? 498 ARG A CB    1 
ATOM   3777  C  CG    . ARG A 1 498 ? 207.325 167.414 262.799 1.00 44.95 ? 498 ARG A CG    1 
ATOM   3778  C  CD    . ARG A 1 498 ? 206.327 168.551 262.904 1.00 43.03 ? 498 ARG A CD    1 
ATOM   3779  N  NE    . ARG A 1 498 ? 204.954 168.067 262.922 1.00 44.15 ? 498 ARG A NE    1 
ATOM   3780  C  CZ    . ARG A 1 498 ? 204.121 168.128 261.892 1.00 45.23 ? 498 ARG A CZ    1 
ATOM   3781  N  NH1   . ARG A 1 498 ? 204.492 168.643 260.733 1.00 43.71 ? 498 ARG A NH1   1 
ATOM   3782  N  NH2   . ARG A 1 498 ? 202.885 167.661 262.030 1.00 44.82 ? 498 ARG A NH2   1 
ATOM   3783  N  N     . ASP A 1 499 ? 206.454 162.943 263.771 1.00 44.39 ? 499 ASP A N     1 
ATOM   3784  C  CA    . ASP A 1 499 ? 205.783 161.895 264.532 1.00 44.41 ? 499 ASP A CA    1 
ATOM   3785  C  C     . ASP A 1 499 ? 206.757 160.998 265.283 1.00 46.47 ? 499 ASP A C     1 
ATOM   3786  O  O     . ASP A 1 499 ? 206.387 160.435 266.317 1.00 48.25 ? 499 ASP A O     1 
ATOM   3787  C  CB    . ASP A 1 499 ? 204.916 161.045 263.607 1.00 45.15 ? 499 ASP A CB    1 
ATOM   3788  C  CG    . ASP A 1 499 ? 203.525 161.616 263.427 1.00 48.57 ? 499 ASP A CG    1 
ATOM   3789  O  OD1   . ASP A 1 499 ? 203.330 162.813 263.725 1.00 47.11 ? 499 ASP A OD1   1 
ATOM   3790  O  OD2   . ASP A 1 499 ? 202.627 160.870 262.983 1.00 50.70 ? 499 ASP A OD2   1 
ATOM   3791  N  N     . LYS A 1 500 ? 207.985 160.849 264.793 1.00 42.95 ? 500 LYS A N     1 
ATOM   3792  C  CA    . LYS A 1 500 ? 208.973 160.001 265.445 1.00 42.91 ? 500 LYS A CA    1 
ATOM   3793  C  C     . LYS A 1 500 ? 209.687 160.696 266.595 1.00 41.73 ? 500 LYS A C     1 
ATOM   3794  O  O     . LYS A 1 500 ? 210.424 160.034 267.333 1.00 39.35 ? 500 LYS A O     1 
ATOM   3795  C  CB    . LYS A 1 500 ? 210.006 159.516 264.425 1.00 44.06 ? 500 LYS A CB    1 
ATOM   3796  C  CG    . LYS A 1 500 ? 209.567 158.302 263.623 1.00 42.96 ? 500 LYS A CG    1 
ATOM   3797  C  CD    . LYS A 1 500 ? 210.146 157.019 264.187 1.00 43.16 ? 500 LYS A CD    1 
ATOM   3798  C  CE    . LYS A 1 500 ? 209.336 155.813 263.745 1.00 41.38 ? 500 LYS A CE    1 
ATOM   3799  N  NZ    . LYS A 1 500 ? 209.058 155.841 262.283 1.00 41.22 ? 500 LYS A NZ    1 
ATOM   3800  N  N     . GLY A 1 501 ? 209.492 162.000 266.766 1.00 40.61 ? 501 GLY A N     1 
ATOM   3801  C  CA    . GLY A 1 501 ? 210.126 162.720 267.851 1.00 40.83 ? 501 GLY A CA    1 
ATOM   3802  C  C     . GLY A 1 501 ? 211.472 163.321 267.527 1.00 42.94 ? 501 GLY A C     1 
ATOM   3803  O  O     . GLY A 1 501 ? 212.340 163.373 268.406 1.00 41.01 ? 501 GLY A O     1 
ATOM   3804  N  N     . ILE A 1 502 ? 211.680 163.777 266.297 1.00 48.11 ? 502 ILE A N     1 
ATOM   3805  C  CA    . ILE A 1 502 ? 212.946 164.354 265.861 1.00 48.32 ? 502 ILE A CA    1 
ATOM   3806  C  C     . ILE A 1 502 ? 212.723 165.831 265.586 1.00 45.12 ? 502 ILE A C     1 
ATOM   3807  O  O     . ILE A 1 502 ? 211.712 166.207 264.985 1.00 40.61 ? 502 ILE A O     1 
ATOM   3808  C  CB    . ILE A 1 502 ? 213.492 163.643 264.612 1.00 47.57 ? 502 ILE A CB    1 
ATOM   3809  C  CG1   . ILE A 1 502 ? 213.502 162.132 264.826 1.00 42.49 ? 502 ILE A CG1   1 
ATOM   3810  C  CG2   . ILE A 1 502 ? 214.886 164.133 264.294 1.00 44.19 ? 502 ILE A CG2   1 
ATOM   3811  C  CD1   . ILE A 1 502 ? 214.192 161.371 263.724 1.00 39.71 ? 502 ILE A CD1   1 
ATOM   3812  N  N     . PHE A 1 503 ? 213.654 166.666 266.033 1.00 47.58 ? 503 PHE A N     1 
ATOM   3813  C  CA    . PHE A 1 503 ? 213.507 168.103 265.864 1.00 44.74 ? 503 PHE A CA    1 
ATOM   3814  C  C     . PHE A 1 503 ? 214.025 168.540 264.500 1.00 42.17 ? 503 PHE A C     1 
ATOM   3815  O  O     . PHE A 1 503 ? 215.015 168.011 263.990 1.00 40.60 ? 503 PHE A O     1 
ATOM   3816  C  CB    . PHE A 1 503 ? 214.257 168.859 266.958 1.00 42.91 ? 503 PHE A CB    1 
ATOM   3817  C  CG    . PHE A 1 503 ? 213.711 168.636 268.338 1.00 43.48 ? 503 PHE A CG    1 
ATOM   3818  C  CD1   . PHE A 1 503 ? 212.485 168.032 268.527 1.00 43.52 ? 503 PHE A CD1   1 
ATOM   3819  C  CD2   . PHE A 1 503 ? 214.421 169.049 269.445 1.00 43.56 ? 503 PHE A CD2   1 
ATOM   3820  C  CE1   . PHE A 1 503 ? 211.991 167.829 269.791 1.00 44.78 ? 503 PHE A CE1   1 
ATOM   3821  C  CE2   . PHE A 1 503 ? 213.928 168.851 270.706 1.00 47.22 ? 503 PHE A CE2   1 
ATOM   3822  C  CZ    . PHE A 1 503 ? 212.711 168.241 270.879 1.00 47.53 ? 503 PHE A CZ    1 
ATOM   3823  N  N     . LEU A 1 504 ? 213.350 169.528 263.918 1.00 43.27 ? 504 LEU A N     1 
ATOM   3824  C  CA    . LEU A 1 504 ? 213.714 170.100 262.624 1.00 46.07 ? 504 LEU A CA    1 
ATOM   3825  C  C     . LEU A 1 504 ? 214.254 171.502 262.874 1.00 45.73 ? 504 LEU A C     1 
ATOM   3826  O  O     . LEU A 1 504 ? 213.484 172.450 263.030 1.00 41.33 ? 504 LEU A O     1 
ATOM   3827  C  CB    . LEU A 1 504 ? 212.524 170.135 261.673 1.00 47.09 ? 504 LEU A CB    1 
ATOM   3828  C  CG    . LEU A 1 504 ? 211.605 168.923 261.566 1.00 46.08 ? 504 LEU A CG    1 
ATOM   3829  C  CD1   . LEU A 1 504 ? 210.281 169.340 260.968 1.00 40.34 ? 504 LEU A CD1   1 
ATOM   3830  C  CD2   . LEU A 1 504 ? 212.240 167.845 260.721 1.00 43.86 ? 504 LEU A CD2   1 
ATOM   3831  N  N     . HIS A 1 505 ? 215.576 171.636 262.900 1.00 45.14 ? 505 HIS A N     1 
ATOM   3832  C  CA    . HIS A 1 505 ? 216.187 172.922 263.186 1.00 46.21 ? 505 HIS A CA    1 
ATOM   3833  C  C     . HIS A 1 505 ? 216.265 173.776 261.924 1.00 45.70 ? 505 HIS A C     1 
ATOM   3834  O  O     . HIS A 1 505 ? 216.125 173.294 260.801 1.00 44.82 ? 505 HIS A O     1 
ATOM   3835  C  CB    . HIS A 1 505 ? 217.576 172.726 263.790 1.00 45.99 ? 505 HIS A CB    1 
ATOM   3836  C  CG    . HIS A 1 505 ? 217.554 172.149 265.169 1.00 49.77 ? 505 HIS A CG    1 
ATOM   3837  N  ND1   . HIS A 1 505 ? 217.780 170.814 265.419 1.00 46.70 ? 505 HIS A ND1   1 
ATOM   3838  C  CD2   . HIS A 1 505 ? 217.322 172.723 266.372 1.00 48.04 ? 505 HIS A CD2   1 
ATOM   3839  C  CE1   . HIS A 1 505 ? 217.692 170.591 266.717 1.00 44.81 ? 505 HIS A CE1   1 
ATOM   3840  N  NE2   . HIS A 1 505 ? 217.416 171.733 267.318 1.00 47.38 ? 505 HIS A NE2   1 
ATOM   3841  N  N     . LEU A 1 506 ? 216.493 175.072 262.125 1.00 46.10 ? 506 LEU A N     1 
ATOM   3842  C  CA    . LEU A 1 506 ? 216.581 176.024 261.020 1.00 44.39 ? 506 LEU A CA    1 
ATOM   3843  C  C     . LEU A 1 506 ? 217.503 177.156 261.429 1.00 49.09 ? 506 LEU A C     1 
ATOM   3844  O  O     . LEU A 1 506 ? 217.211 177.872 262.390 1.00 52.77 ? 506 LEU A O     1 
ATOM   3845  C  CB    . LEU A 1 506 ? 215.203 176.551 260.641 1.00 40.22 ? 506 LEU A CB    1 
ATOM   3846  C  CG    . LEU A 1 506 ? 215.161 177.723 259.667 1.00 42.52 ? 506 LEU A CG    1 
ATOM   3847  C  CD1   . LEU A 1 506 ? 214.025 177.532 258.717 1.00 45.10 ? 506 LEU A CD1   1 
ATOM   3848  C  CD2   . LEU A 1 506 ? 214.950 179.016 260.422 1.00 44.33 ? 506 LEU A CD2   1 
ATOM   3849  N  N     . SER A 1 507 ? 218.596 177.329 260.700 1.00 45.33 ? 507 SER A N     1 
ATOM   3850  C  CA    . SER A 1 507 ? 219.631 178.287 261.049 1.00 46.68 ? 507 SER A CA    1 
ATOM   3851  C  C     . SER A 1 507 ? 219.570 179.494 260.128 1.00 43.11 ? 507 SER A C     1 
ATOM   3852  O  O     . SER A 1 507 ? 219.527 179.351 258.906 1.00 40.35 ? 507 SER A O     1 
ATOM   3853  C  CB    . SER A 1 507 ? 221.010 177.635 260.963 1.00 43.75 ? 507 SER A CB    1 
ATOM   3854  O  OG    . SER A 1 507 ? 222.033 178.608 260.876 1.00 45.54 ? 507 SER A OG    1 
ATOM   3855  N  N     . ASN A 1 508 ? 219.573 180.688 260.723 1.00 42.09 ? 508 ASN A N     1 
ATOM   3856  C  CA    . ASN A 1 508 ? 219.603 181.917 259.941 1.00 44.05 ? 508 ASN A CA    1 
ATOM   3857  C  C     . ASN A 1 508 ? 220.701 182.858 260.421 1.00 41.88 ? 508 ASN A C     1 
ATOM   3858  O  O     . ASN A 1 508 ? 220.528 184.080 260.403 1.00 38.43 ? 508 ASN A O     1 
ATOM   3859  C  CB    . ASN A 1 508 ? 218.250 182.628 259.969 1.00 43.72 ? 508 ASN A CB    1 
ATOM   3860  C  CG    . ASN A 1 508 ? 217.910 183.181 261.329 1.00 42.45 ? 508 ASN A CG    1 
ATOM   3861  O  OD1   . ASN A 1 508 ? 218.388 182.690 262.347 1.00 42.14 ? 508 ASN A OD1   1 
ATOM   3862  N  ND2   . ASN A 1 508 ? 217.080 184.215 261.357 1.00 39.67 ? 508 ASN A ND2   1 
ATOM   3863  N  N     . GLN A 1 509 ? 221.839 182.310 260.851 1.00 43.02 ? 509 GLN A N     1 
ATOM   3864  C  CA    . GLN A 1 509 ? 222.938 183.155 261.302 1.00 45.38 ? 509 GLN A CA    1 
ATOM   3865  C  C     . GLN A 1 509 ? 223.510 183.981 260.157 1.00 48.57 ? 509 GLN A C     1 
ATOM   3866  O  O     . GLN A 1 509 ? 223.659 185.202 260.274 1.00 51.06 ? 509 GLN A O     1 
ATOM   3867  C  CB    . GLN A 1 509 ? 224.030 182.301 261.941 1.00 44.28 ? 509 GLN A CB    1 
ATOM   3868  C  CG    . GLN A 1 509 ? 223.778 181.954 263.392 1.00 46.58 ? 509 GLN A CG    1 
ATOM   3869  C  CD    . GLN A 1 509 ? 224.221 180.549 263.737 1.00 48.85 ? 509 GLN A CD    1 
ATOM   3870  O  OE1   . GLN A 1 509 ? 224.238 179.664 262.883 1.00 46.35 ? 509 GLN A OE1   1 
ATOM   3871  N  NE2   . GLN A 1 509 ? 224.594 180.340 264.993 1.00 50.40 ? 509 GLN A NE2   1 
ATOM   3872  N  N     . HIS A 1 510 ? 223.836 183.337 259.044 1.00 49.25 ? 510 HIS A N     1 
ATOM   3873  C  CA    . HIS A 1 510 ? 224.446 184.008 257.909 1.00 46.41 ? 510 HIS A CA    1 
ATOM   3874  C  C     . HIS A 1 510 ? 223.403 184.265 256.824 1.00 45.44 ? 510 HIS A C     1 
ATOM   3875  O  O     . HIS A 1 510 ? 222.198 184.091 257.031 1.00 44.55 ? 510 HIS A O     1 
ATOM   3876  C  CB    . HIS A 1 510 ? 225.615 183.182 257.371 1.00 41.38 ? 510 HIS A CB    1 
ATOM   3877  C  CG    . HIS A 1 510 ? 226.522 182.651 258.436 1.00 44.23 ? 510 HIS A CG    1 
ATOM   3878  N  ND1   . HIS A 1 510 ? 226.461 181.349 258.882 1.00 46.75 ? 510 HIS A ND1   1 
ATOM   3879  C  CD2   . HIS A 1 510 ? 227.515 183.243 259.139 1.00 41.09 ? 510 HIS A CD2   1 
ATOM   3880  C  CE1   . HIS A 1 510 ? 227.376 181.162 259.815 1.00 45.76 ? 510 HIS A CE1   1 
ATOM   3881  N  NE2   . HIS A 1 510 ? 228.030 182.296 259.990 1.00 44.17 ? 510 HIS A NE2   1 
ATOM   3882  N  N     . GLU A 1 511 ? 223.865 184.700 255.658 1.00 47.98 ? 511 GLU A N     1 
ATOM   3883  C  CA    . GLU A 1 511 ? 223.022 184.842 254.479 1.00 48.76 ? 511 GLU A CA    1 
ATOM   3884  C  C     . GLU A 1 511 ? 223.277 183.653 253.562 1.00 50.71 ? 511 GLU A C     1 
ATOM   3885  O  O     . GLU A 1 511 ? 224.402 183.460 253.091 1.00 48.75 ? 511 GLU A O     1 
ATOM   3886  C  CB    . GLU A 1 511 ? 223.308 186.155 253.754 1.00 45.08 ? 511 GLU A CB    1 
ATOM   3887  C  CG    . GLU A 1 511 ? 222.611 187.356 254.361 1.00 45.70 ? 511 GLU A CG    1 
ATOM   3888  C  CD    . GLU A 1 511 ? 221.301 187.674 253.671 1.00 47.28 ? 511 GLU A CD    1 
ATOM   3889  O  OE1   . GLU A 1 511 ? 220.470 188.386 254.272 1.00 47.13 ? 511 GLU A OE1   1 
ATOM   3890  O  OE2   . GLU A 1 511 ? 221.102 187.211 252.530 1.00 48.04 ? 511 GLU A OE2   1 
ATOM   3891  N  N     . PHE A 1 512 ? 222.236 182.864 253.309 1.00 48.20 ? 512 PHE A N     1 
ATOM   3892  C  CA    . PHE A 1 512 ? 222.376 181.624 252.564 1.00 47.33 ? 512 PHE A CA    1 
ATOM   3893  C  C     . PHE A 1 512 ? 221.820 181.697 251.148 1.00 44.43 ? 512 PHE A C     1 
ATOM   3894  O  O     . PHE A 1 512 ? 221.964 180.729 250.397 1.00 42.74 ? 512 PHE A O     1 
ATOM   3895  C  CB    . PHE A 1 512 ? 221.693 180.480 253.319 1.00 47.60 ? 512 PHE A CB    1 
ATOM   3896  C  CG    . PHE A 1 512 ? 222.397 180.072 254.583 1.00 46.12 ? 512 PHE A CG    1 
ATOM   3897  C  CD1   . PHE A 1 512 ? 223.606 179.409 254.534 1.00 43.30 ? 512 PHE A CD1   1 
ATOM   3898  C  CD2   . PHE A 1 512 ? 221.840 180.339 255.818 1.00 44.68 ? 512 PHE A CD2   1 
ATOM   3899  C  CE1   . PHE A 1 512 ? 224.248 179.027 255.692 1.00 41.63 ? 512 PHE A CE1   1 
ATOM   3900  C  CE2   . PHE A 1 512 ? 222.479 179.958 256.975 1.00 46.71 ? 512 PHE A CE2   1 
ATOM   3901  C  CZ    . PHE A 1 512 ? 223.683 179.303 256.911 1.00 42.70 ? 512 PHE A CZ    1 
ATOM   3902  N  N     . GLY A 1 513 ? 221.191 182.802 250.760 1.00 41.32 ? 513 GLY A N     1 
ATOM   3903  C  CA    . GLY A 1 513 ? 220.688 182.916 249.405 1.00 42.30 ? 513 GLY A CA    1 
ATOM   3904  C  C     . GLY A 1 513 ? 219.278 183.456 249.291 1.00 41.27 ? 513 GLY A C     1 
ATOM   3905  O  O     . GLY A 1 513 ? 218.866 184.304 250.086 1.00 36.25 ? 513 GLY A O     1 
ATOM   3906  N  N     . ARG A 1 514 ? 218.532 182.980 248.298 1.00 44.54 ? 514 ARG A N     1 
ATOM   3907  C  CA    . ARG A 1 514 ? 217.180 183.464 248.059 1.00 45.28 ? 514 ARG A CA    1 
ATOM   3908  C  C     . ARG A 1 514 ? 216.414 182.422 247.259 1.00 44.52 ? 514 ARG A C     1 
ATOM   3909  O  O     . ARG A 1 514 ? 216.999 181.511 246.671 1.00 44.49 ? 514 ARG A O     1 
ATOM   3910  C  CB    . ARG A 1 514 ? 217.187 184.800 247.315 1.00 45.64 ? 514 ARG A CB    1 
ATOM   3911  C  CG    . ARG A 1 514 ? 217.589 184.680 245.857 1.00 46.77 ? 514 ARG A CG    1 
ATOM   3912  C  CD    . ARG A 1 514 ? 217.744 186.037 245.195 1.00 45.45 ? 514 ARG A CD    1 
ATOM   3913  N  NE    . ARG A 1 514 ? 218.596 185.959 244.015 1.00 45.48 ? 514 ARG A NE    1 
ATOM   3914  C  CZ    . ARG A 1 514 ? 219.915 186.077 244.036 1.00 44.81 ? 514 ARG A CZ    1 
ATOM   3915  N  NH1   . ARG A 1 514 ? 220.569 186.313 245.160 1.00 41.64 ? 514 ARG A NH1   1 
ATOM   3916  N  NH2   . ARG A 1 514 ? 220.595 185.958 242.899 1.00 46.17 ? 514 ARG A NH2   1 
ATOM   3917  N  N     . LEU A 1 515 ? 215.094 182.575 247.244 1.00 42.99 ? 515 LEU A N     1 
ATOM   3918  C  CA    . LEU A 1 515 ? 214.216 181.707 246.476 1.00 43.47 ? 515 LEU A CA    1 
ATOM   3919  C  C     . LEU A 1 515 ? 213.805 182.383 245.174 1.00 45.88 ? 515 LEU A C     1 
ATOM   3920  O  O     . LEU A 1 515 ? 213.655 183.603 245.099 1.00 43.29 ? 515 LEU A O     1 
ATOM   3921  C  CB    . LEU A 1 515 ? 212.966 181.346 247.279 1.00 42.25 ? 515 LEU A CB    1 
ATOM   3922  C  CG    . LEU A 1 515 ? 213.104 180.575 248.588 1.00 43.58 ? 515 LEU A CG    1 
ATOM   3923  C  CD1   . LEU A 1 515 ? 211.736 180.241 249.133 1.00 43.31 ? 515 LEU A CD1   1 
ATOM   3924  C  CD2   . LEU A 1 515 ? 213.902 179.312 248.375 1.00 41.19 ? 515 LEU A CD2   1 
ATOM   3925  N  N     . LEU A 1 516 ? 213.608 181.569 244.144 1.00 50.04 ? 516 LEU A N     1 
ATOM   3926  C  CA    . LEU A 1 516 ? 213.160 182.047 242.847 1.00 47.76 ? 516 LEU A CA    1 
ATOM   3927  C  C     . LEU A 1 516 ? 211.655 181.860 242.720 1.00 44.43 ? 516 LEU A C     1 
ATOM   3928  O  O     . LEU A 1 516 ? 211.085 180.898 243.243 1.00 40.04 ? 516 LEU A O     1 
ATOM   3929  C  CB    . LEU A 1 516 ? 213.865 181.314 241.702 1.00 45.23 ? 516 LEU A CB    1 
ATOM   3930  C  CG    . LEU A 1 516 ? 215.368 181.531 241.545 1.00 44.54 ? 516 LEU A CG    1 
ATOM   3931  C  CD1   . LEU A 1 516 ? 215.969 180.439 240.684 1.00 43.70 ? 516 LEU A CD1   1 
ATOM   3932  C  CD2   . LEU A 1 516 ? 215.649 182.892 240.952 1.00 42.79 ? 516 LEU A CD2   1 
ATOM   3933  N  N     . ALA A 1 517 ? 211.015 182.793 242.023 1.00 46.30 ? 517 ALA A N     1 
ATOM   3934  C  CA    . ALA A 1 517 ? 209.573 182.753 241.809 1.00 48.45 ? 517 ALA A CA    1 
ATOM   3935  C  C     . ALA A 1 517 ? 209.294 182.044 240.490 1.00 44.95 ? 517 ALA A C     1 
ATOM   3936  O  O     . ALA A 1 517 ? 209.636 182.553 239.419 1.00 41.20 ? 517 ALA A O     1 
ATOM   3937  C  CB    . ALA A 1 517 ? 208.989 184.162 241.816 1.00 42.55 ? 517 ALA A CB    1 
ATOM   3938  N  N     . THR A 1 518 ? 208.676 180.865 240.567 1.00 45.45 ? 518 THR A N     1 
ATOM   3939  C  CA    . THR A 1 518 ? 208.345 180.066 239.394 1.00 46.25 ? 518 THR A CA    1 
ATOM   3940  C  C     . THR A 1 518 ? 206.838 179.924 239.208 1.00 44.47 ? 518 THR A C     1 
ATOM   3941  O  O     . THR A 1 518 ? 206.373 178.965 238.587 1.00 45.54 ? 518 THR A O     1 
ATOM   3942  C  CB    . THR A 1 518 ? 208.992 178.685 239.484 1.00 46.76 ? 518 THR A CB    1 
ATOM   3943  O  OG1   . THR A 1 518 ? 208.184 177.834 240.306 1.00 46.07 ? 518 THR A OG1   1 
ATOM   3944  C  CG2   . THR A 1 518 ? 210.379 178.783 240.088 1.00 43.41 ? 518 THR A CG2   1 
ATOM   3945  N  N     . SER A 1 519 ? 206.063 180.868 239.747 1.00 42.00 ? 519 SER A N     1 
ATOM   3946  C  CA    . SER A 1 519 ? 204.608 180.767 239.671 1.00 44.14 ? 519 SER A CA    1 
ATOM   3947  C  C     . SER A 1 519 ? 204.126 180.816 238.226 1.00 44.93 ? 519 SER A C     1 
ATOM   3948  O  O     . SER A 1 519 ? 203.333 179.972 237.794 1.00 46.91 ? 519 SER A O     1 
ATOM   3949  C  CB    . SER A 1 519 ? 203.965 181.879 240.496 1.00 44.99 ? 519 SER A CB    1 
ATOM   3950  O  OG    . SER A 1 519 ? 202.550 181.792 240.450 1.00 40.79 ? 519 SER A OG    1 
ATOM   3951  N  N     . ARG A 1 520 ? 204.599 181.795 237.461 1.00 49.54 ? 520 ARG A N     1 
ATOM   3952  C  CA    . ARG A 1 520 ? 204.266 181.918 236.050 1.00 51.22 ? 520 ARG A CA    1 
ATOM   3953  C  C     . ARG A 1 520 ? 205.544 181.919 235.223 1.00 50.24 ? 520 ARG A C     1 
ATOM   3954  O  O     . ARG A 1 520 ? 206.570 182.464 235.642 1.00 50.21 ? 520 ARG A O     1 
ATOM   3955  C  CB    . ARG A 1 520 ? 203.439 183.181 235.775 1.00 48.16 ? 520 ARG A CB    1 
ATOM   3956  C  CG    . ARG A 1 520 ? 204.239 184.467 235.672 1.00 50.06 ? 520 ARG A CG    1 
ATOM   3957  C  CD    . ARG A 1 520 ? 203.498 185.607 236.342 1.00 48.01 ? 520 ARG A CD    1 
ATOM   3958  N  NE    . ARG A 1 520 ? 203.422 185.426 237.786 1.00 47.55 ? 520 ARG A NE    1 
ATOM   3959  C  CZ    . ARG A 1 520 ? 202.495 185.971 238.560 1.00 48.35 ? 520 ARG A CZ    1 
ATOM   3960  N  NH1   . ARG A 1 520 ? 201.539 186.737 238.060 1.00 46.62 ? 520 ARG A NH1   1 
ATOM   3961  N  NH2   . ARG A 1 520 ? 202.524 185.739 239.869 1.00 48.58 ? 520 ARG A NH2   1 
ATOM   3962  N  N     . TYR A 1 521 ? 205.480 181.278 234.060 1.00 46.48 ? 521 TYR A N     1 
ATOM   3963  C  CA    . TYR A 1 521 ? 206.653 181.121 233.206 1.00 46.80 ? 521 TYR A CA    1 
ATOM   3964  C  C     . TYR A 1 521 ? 206.182 180.802 231.799 1.00 48.74 ? 521 TYR A C     1 
ATOM   3965  O  O     . TYR A 1 521 ? 205.662 179.709 231.556 1.00 47.20 ? 521 TYR A O     1 
ATOM   3966  C  CB    . TYR A 1 521 ? 207.561 180.015 233.738 1.00 46.49 ? 521 TYR A CB    1 
ATOM   3967  C  CG    . TYR A 1 521 ? 208.981 180.080 233.233 1.00 47.01 ? 521 TYR A CG    1 
ATOM   3968  C  CD1   . TYR A 1 521 ? 209.736 181.232 233.366 1.00 47.29 ? 521 TYR A CD1   1 
ATOM   3969  C  CD2   . TYR A 1 521 ? 209.563 178.983 232.617 1.00 47.13 ? 521 TYR A CD2   1 
ATOM   3970  C  CE1   . TYR A 1 521 ? 211.033 181.287 232.901 1.00 46.44 ? 521 TYR A CE1   1 
ATOM   3971  C  CE2   . TYR A 1 521 ? 210.854 179.030 232.151 1.00 49.37 ? 521 TYR A CE2   1 
ATOM   3972  C  CZ    . TYR A 1 521 ? 211.585 180.182 232.293 1.00 47.80 ? 521 TYR A CZ    1 
ATOM   3973  O  OH    . TYR A 1 521 ? 212.875 180.226 231.827 1.00 44.55 ? 521 TYR A OH    1 
ATOM   3974  N  N     . ASP A 1 522 ? 206.363 181.742 230.878 1.00 49.47 ? 522 ASP A N     1 
ATOM   3975  C  CA    . ASP A 1 522 ? 206.020 181.527 229.480 1.00 47.35 ? 522 ASP A CA    1 
ATOM   3976  C  C     . ASP A 1 522 ? 207.175 180.806 228.797 1.00 48.06 ? 522 ASP A C     1 
ATOM   3977  O  O     . ASP A 1 522 ? 208.299 181.317 228.761 1.00 46.52 ? 522 ASP A O     1 
ATOM   3978  C  CB    . ASP A 1 522 ? 205.717 182.851 228.781 1.00 45.31 ? 522 ASP A CB    1 
ATOM   3979  C  CG    . ASP A 1 522 ? 206.600 183.982 229.266 1.00 48.74 ? 522 ASP A CG    1 
ATOM   3980  O  OD1   . ASP A 1 522 ? 207.473 183.732 230.125 1.00 47.05 ? 522 ASP A OD1   1 
ATOM   3981  O  OD2   . ASP A 1 522 ? 206.422 185.120 228.785 1.00 50.41 ? 522 ASP A OD2   1 
ATOM   3982  N  N     . THR A 1 523 ? 206.898 179.621 228.265 1.00 44.11 ? 523 THR A N     1 
ATOM   3983  C  CA    . THR A 1 523 ? 207.910 178.791 227.633 1.00 42.88 ? 523 THR A CA    1 
ATOM   3984  C  C     . THR A 1 523 ? 207.847 178.868 226.109 1.00 43.59 ? 523 THR A C     1 
ATOM   3985  O  O     . THR A 1 523 ? 208.720 178.319 225.429 1.00 44.07 ? 523 THR A O     1 
ATOM   3986  C  CB    . THR A 1 523 ? 207.749 177.345 228.109 1.00 41.63 ? 523 THR A CB    1 
ATOM   3987  O  OG1   . THR A 1 523 ? 207.519 177.342 229.523 1.00 42.07 ? 523 THR A OG1   1 
ATOM   3988  C  CG2   . THR A 1 523 ? 209.006 176.541 227.843 1.00 39.87 ? 523 THR A CG2   1 
ATOM   3989  N  N     . GLU A 1 524 ? 206.858 179.566 225.561 1.00 43.11 ? 524 GLU A N     1 
ATOM   3990  C  CA    . GLU A 1 524 ? 206.689 179.669 224.112 1.00 41.27 ? 524 GLU A CA    1 
ATOM   3991  C  C     . GLU A 1 524 ? 207.533 180.798 223.527 1.00 40.25 ? 524 GLU A C     1 
ATOM   3992  O  O     . GLU A 1 524 ? 207.059 181.637 222.763 1.00 41.48 ? 524 GLU A O     1 
ATOM   3993  C  CB    . GLU A 1 524 ? 205.215 179.860 223.782 1.00 40.61 ? 524 GLU A CB    1 
ATOM   3994  C  CG    . GLU A 1 524 ? 204.583 181.043 224.494 1.00 41.71 ? 524 GLU A CG    1 
ATOM   3995  C  CD    . GLU A 1 524 ? 203.833 180.636 225.740 1.00 42.95 ? 524 GLU A CD    1 
ATOM   3996  O  OE1   . GLU A 1 524 ? 203.903 179.447 226.108 1.00 39.74 ? 524 GLU A OE1   1 
ATOM   3997  O  OE2   . GLU A 1 524 ? 203.179 181.502 226.356 1.00 42.19 ? 524 GLU A OE2   1 
ATOM   3998  N  N     . HIS A 1 525 ? 208.813 180.817 223.886 1.00 42.28 ? 525 HIS A N     1 
ATOM   3999  C  CA    . HIS A 1 525 ? 209.756 181.804 223.386 1.00 43.29 ? 525 HIS A CA    1 
ATOM   4000  C  C     . HIS A 1 525 ? 211.045 181.080 223.041 1.00 44.63 ? 525 HIS A C     1 
ATOM   4001  O  O     . HIS A 1 525 ? 211.315 179.989 223.549 1.00 44.26 ? 525 HIS A O     1 
ATOM   4002  C  CB    . HIS A 1 525 ? 210.033 182.911 224.414 1.00 42.47 ? 525 HIS A CB    1 
ATOM   4003  C  CG    . HIS A 1 525 ? 208.826 183.714 224.790 1.00 47.12 ? 525 HIS A CG    1 
ATOM   4004  N  ND1   . HIS A 1 525 ? 207.694 183.768 224.006 1.00 48.92 ? 525 HIS A ND1   1 
ATOM   4005  C  CD2   . HIS A 1 525 ? 208.575 184.496 225.866 1.00 45.01 ? 525 HIS A CD2   1 
ATOM   4006  C  CE1   . HIS A 1 525 ? 206.798 184.548 224.584 1.00 45.89 ? 525 HIS A CE1   1 
ATOM   4007  N  NE2   . HIS A 1 525 ? 207.307 185.002 225.715 1.00 47.48 ? 525 HIS A NE2   1 
ATOM   4008  N  N     . LEU A 1 526 ? 211.840 181.682 222.157 1.00 50.24 ? 526 LEU A N     1 
ATOM   4009  C  CA    . LEU A 1 526 ? 213.166 181.133 221.901 1.00 51.75 ? 526 LEU A CA    1 
ATOM   4010  C  C     . LEU A 1 526 ? 214.015 181.171 223.163 1.00 52.14 ? 526 LEU A C     1 
ATOM   4011  O  O     . LEU A 1 526 ? 214.669 180.184 223.514 1.00 49.32 ? 526 LEU A O     1 
ATOM   4012  C  CB    . LEU A 1 526 ? 213.857 181.901 220.774 1.00 49.84 ? 526 LEU A CB    1 
ATOM   4013  C  CG    . LEU A 1 526 ? 213.343 181.715 219.348 1.00 48.43 ? 526 LEU A CG    1 
ATOM   4014  C  CD1   . LEU A 1 526 ? 214.484 181.864 218.368 1.00 48.88 ? 526 LEU A CD1   1 
ATOM   4015  C  CD2   . LEU A 1 526 ? 212.682 180.361 219.185 1.00 46.10 ? 526 LEU A CD2   1 
ATOM   4016  N  N     . HIS A 1 527 ? 214.004 182.302 223.865 1.00 51.73 ? 527 HIS A N     1 
ATOM   4017  C  CA    . HIS A 1 527 ? 214.836 182.520 225.047 1.00 50.54 ? 527 HIS A CA    1 
ATOM   4018  C  C     . HIS A 1 527 ? 213.947 183.085 226.144 1.00 49.46 ? 527 HIS A C     1 
ATOM   4019  O  O     . HIS A 1 527 ? 213.927 184.301 226.376 1.00 48.63 ? 527 HIS A O     1 
ATOM   4020  C  CB    . HIS A 1 527 ? 215.998 183.454 224.717 1.00 48.93 ? 527 HIS A CB    1 
ATOM   4021  C  CG    . HIS A 1 527 ? 216.869 182.948 223.611 1.00 49.04 ? 527 HIS A CG    1 
ATOM   4022  N  ND1   . HIS A 1 527 ? 217.401 183.768 222.640 1.00 50.24 ? 527 HIS A ND1   1 
ATOM   4023  C  CD2   . HIS A 1 527 ? 217.306 181.698 223.327 1.00 47.71 ? 527 HIS A CD2   1 
ATOM   4024  C  CE1   . HIS A 1 527 ? 218.110 183.042 221.793 1.00 49.96 ? 527 HIS A CE1   1 
ATOM   4025  N  NE2   . HIS A 1 527 ? 218.075 181.784 222.193 1.00 48.23 ? 527 HIS A NE2   1 
ATOM   4026  N  N     . PRO A 1 528 ? 213.205 182.230 226.853 1.00 48.44 ? 528 PRO A N     1 
ATOM   4027  C  CA    . PRO A 1 528 ? 212.166 182.736 227.766 1.00 48.89 ? 528 PRO A CA    1 
ATOM   4028  C  C     . PRO A 1 528 ? 212.695 183.572 228.913 1.00 46.89 ? 528 PRO A C     1 
ATOM   4029  O  O     . PRO A 1 528 ? 211.918 184.318 229.519 1.00 46.81 ? 528 PRO A O     1 
ATOM   4030  C  CB    . PRO A 1 528 ? 211.495 181.456 228.284 1.00 45.69 ? 528 PRO A CB    1 
ATOM   4031  C  CG    . PRO A 1 528 ? 211.964 180.361 227.383 1.00 43.82 ? 528 PRO A CG    1 
ATOM   4032  C  CD    . PRO A 1 528 ? 213.311 180.765 226.897 1.00 44.10 ? 528 PRO A CD    1 
ATOM   4033  N  N     . ASP A 1 529 ? 213.983 183.472 229.239 1.00 44.10 ? 529 ASP A N     1 
ATOM   4034  C  CA    . ASP A 1 529 ? 214.501 184.144 230.422 1.00 46.37 ? 529 ASP A CA    1 
ATOM   4035  C  C     . ASP A 1 529 ? 214.559 185.654 230.255 1.00 47.67 ? 529 ASP A C     1 
ATOM   4036  O  O     . ASP A 1 529 ? 214.691 186.369 231.252 1.00 45.05 ? 529 ASP A O     1 
ATOM   4037  C  CB    . ASP A 1 529 ? 215.890 183.604 230.759 1.00 44.87 ? 529 ASP A CB    1 
ATOM   4038  C  CG    . ASP A 1 529 ? 215.852 182.176 231.261 1.00 49.21 ? 529 ASP A CG    1 
ATOM   4039  O  OD1   . ASP A 1 529 ? 214.769 181.722 231.678 1.00 49.83 ? 529 ASP A OD1   1 
ATOM   4040  O  OD2   . ASP A 1 529 ? 216.904 181.504 231.238 1.00 45.90 ? 529 ASP A OD2   1 
ATOM   4041  N  N     . LEU A 1 530 ? 214.465 186.156 229.023 1.00 46.90 ? 530 LEU A N     1 
ATOM   4042  C  CA    . LEU A 1 530 ? 214.564 187.594 228.800 1.00 44.68 ? 530 LEU A CA    1 
ATOM   4043  C  C     . LEU A 1 530 ? 213.379 188.343 229.391 1.00 44.38 ? 530 LEU A C     1 
ATOM   4044  O  O     . LEU A 1 530 ? 213.510 189.512 229.765 1.00 44.39 ? 530 LEU A O     1 
ATOM   4045  C  CB    . LEU A 1 530 ? 214.677 187.888 227.306 1.00 45.80 ? 530 LEU A CB    1 
ATOM   4046  C  CG    . LEU A 1 530 ? 216.083 188.073 226.747 1.00 46.23 ? 530 LEU A CG    1 
ATOM   4047  C  CD1   . LEU A 1 530 ? 216.026 188.233 225.247 1.00 43.93 ? 530 LEU A CD1   1 
ATOM   4048  C  CD2   . LEU A 1 530 ? 216.729 189.278 227.376 1.00 43.51 ? 530 LEU A CD2   1 
ATOM   4049  N  N     . TRP A 1 531 ? 212.219 187.694 229.480 1.00 49.57 ? 531 TRP A N     1 
ATOM   4050  C  CA    . TRP A 1 531 ? 211.006 188.319 229.984 1.00 52.25 ? 531 TRP A CA    1 
ATOM   4051  C  C     . TRP A 1 531 ? 210.903 188.272 231.502 1.00 53.32 ? 531 TRP A C     1 
ATOM   4052  O  O     . TRP A 1 531 ? 209.841 188.583 232.050 1.00 52.42 ? 531 TRP A O     1 
ATOM   4053  C  CB    . TRP A 1 531 ? 209.778 187.653 229.361 1.00 47.81 ? 531 TRP A CB    1 
ATOM   4054  C  CG    . TRP A 1 531 ? 209.419 188.166 228.001 1.00 48.16 ? 531 TRP A CG    1 
ATOM   4055  C  CD1   . TRP A 1 531 ? 208.433 189.057 227.699 1.00 50.37 ? 531 TRP A CD1   1 
ATOM   4056  C  CD2   . TRP A 1 531 ? 210.032 187.812 226.757 1.00 49.33 ? 531 TRP A CD2   1 
ATOM   4057  N  NE1   . TRP A 1 531 ? 208.396 189.284 226.347 1.00 53.13 ? 531 TRP A NE1   1 
ATOM   4058  C  CE2   . TRP A 1 531 ? 209.369 188.532 225.746 1.00 54.04 ? 531 TRP A CE2   1 
ATOM   4059  C  CE3   . TRP A 1 531 ? 211.079 186.960 226.400 1.00 48.07 ? 531 TRP A CE3   1 
ATOM   4060  C  CZ2   . TRP A 1 531 ? 209.719 188.425 224.405 1.00 52.82 ? 531 TRP A CZ2   1 
ATOM   4061  C  CZ3   . TRP A 1 531 ? 211.423 186.857 225.068 1.00 48.39 ? 531 TRP A CZ3   1 
ATOM   4062  C  CH2   . TRP A 1 531 ? 210.745 187.583 224.088 1.00 48.40 ? 531 TRP A CH2   1 
ATOM   4063  N  N     . GLN A 1 532 ? 211.978 187.901 232.194 1.00 48.59 ? 532 GLN A N     1 
ATOM   4064  C  CA    . GLN A 1 532 ? 211.967 187.715 233.644 1.00 46.95 ? 532 GLN A CA    1 
ATOM   4065  C  C     . GLN A 1 532 ? 212.428 188.958 234.390 1.00 48.94 ? 532 GLN A C     1 
ATOM   4066  O  O     . GLN A 1 532 ? 212.982 188.858 235.486 1.00 46.30 ? 532 GLN A O     1 
ATOM   4067  C  CB    . GLN A 1 532 ? 212.831 186.520 234.029 1.00 44.79 ? 532 GLN A CB    1 
ATOM   4068  C  CG    . GLN A 1 532 ? 212.211 185.179 233.710 1.00 42.79 ? 532 GLN A CG    1 
ATOM   4069  C  CD    . GLN A 1 532 ? 210.849 185.015 234.338 1.00 43.29 ? 532 GLN A CD    1 
ATOM   4070  O  OE1   . GLN A 1 532 ? 210.717 184.988 235.559 1.00 48.41 ? 532 GLN A OE1   1 
ATOM   4071  N  NE2   . GLN A 1 532 ? 209.823 184.909 233.506 1.00 42.28 ? 532 GLN A NE2   1 
ATOM   4072  N  N     . ILE A 1 533 ? 212.219 190.148 233.823 1.00 47.14 ? 533 ILE A N     1 
ATOM   4073  C  CA    . ILE A 1 533 ? 212.599 191.378 234.511 1.00 45.95 ? 533 ILE A CA    1 
ATOM   4074  C  C     . ILE A 1 533 ? 211.574 191.795 235.553 1.00 46.07 ? 533 ILE A C     1 
ATOM   4075  O  O     . ILE A 1 533 ? 211.857 192.687 236.367 1.00 45.45 ? 533 ILE A O     1 
ATOM   4076  C  CB    . ILE A 1 533 ? 212.819 192.523 233.503 1.00 48.26 ? 533 ILE A CB    1 
ATOM   4077  C  CG1   . ILE A 1 533 ? 213.682 193.623 234.117 1.00 49.28 ? 533 ILE A CG1   1 
ATOM   4078  C  CG2   . ILE A 1 533 ? 211.498 193.083 233.038 1.00 46.06 ? 533 ILE A CG2   1 
ATOM   4079  C  CD1   . ILE A 1 533 ? 214.116 194.669 233.135 1.00 47.09 ? 533 ILE A CD1   1 
ATOM   4080  N  N     . PHE A 1 534 ? 210.398 191.174 235.570 1.00 46.82 ? 534 PHE A N     1 
ATOM   4081  C  CA    . PHE A 1 534 ? 209.351 191.538 236.514 1.00 48.45 ? 534 PHE A CA    1 
ATOM   4082  C  C     . PHE A 1 534 ? 209.212 190.555 237.665 1.00 46.37 ? 534 PHE A C     1 
ATOM   4083  O  O     . PHE A 1 534 ? 208.727 190.936 238.735 1.00 45.95 ? 534 PHE A O     1 
ATOM   4084  C  CB    . PHE A 1 534 ? 208.006 191.649 235.791 1.00 47.20 ? 534 PHE A CB    1 
ATOM   4085  C  CG    . PHE A 1 534 ? 207.909 192.833 234.877 1.00 49.04 ? 534 PHE A CG    1 
ATOM   4086  C  CD1   . PHE A 1 534 ? 208.121 194.111 235.356 1.00 46.02 ? 534 PHE A CD1   1 
ATOM   4087  C  CD2   . PHE A 1 534 ? 207.607 192.665 233.538 1.00 49.73 ? 534 PHE A CD2   1 
ATOM   4088  C  CE1   . PHE A 1 534 ? 208.033 195.199 234.517 1.00 43.86 ? 534 PHE A CE1   1 
ATOM   4089  C  CE2   . PHE A 1 534 ? 207.518 193.750 232.697 1.00 49.28 ? 534 PHE A CE2   1 
ATOM   4090  C  CZ    . PHE A 1 534 ? 207.732 195.019 233.186 1.00 45.23 ? 534 PHE A CZ    1 
ATOM   4091  N  N     . ASP A 1 535 ? 209.622 189.302 237.473 1.00 44.13 ? 535 ASP A N     1 
ATOM   4092  C  CA    . ASP A 1 535 ? 209.468 188.266 238.487 1.00 41.55 ? 535 ASP A CA    1 
ATOM   4093  C  C     . ASP A 1 535 ? 210.718 188.113 239.344 1.00 44.11 ? 535 ASP A C     1 
ATOM   4094  O  O     . ASP A 1 535 ? 210.625 188.044 240.572 1.00 45.90 ? 535 ASP A O     1 
ATOM   4095  C  CB    . ASP A 1 535 ? 209.119 186.934 237.819 1.00 41.53 ? 535 ASP A CB    1 
ATOM   4096  C  CG    . ASP A 1 535 ? 208.142 187.096 236.673 1.00 47.12 ? 535 ASP A CG    1 
ATOM   4097  O  OD1   . ASP A 1 535 ? 207.332 188.046 236.709 1.00 46.00 ? 535 ASP A OD1   1 
ATOM   4098  O  OD2   . ASP A 1 535 ? 208.187 186.276 235.730 1.00 48.26 ? 535 ASP A OD2   1 
ATOM   4099  N  N     . ASN A 1 536 ? 211.889 188.056 238.716 1.00 45.86 ? 536 ASN A N     1 
ATOM   4100  C  CA    . ASN A 1 536 ? 213.166 187.901 239.414 1.00 46.45 ? 536 ASN A CA    1 
ATOM   4101  C  C     . ASN A 1 536 ? 214.111 189.005 238.964 1.00 47.47 ? 536 ASN A C     1 
ATOM   4102  O  O     . ASN A 1 536 ? 214.987 188.787 238.121 1.00 44.95 ? 536 ASN A O     1 
ATOM   4103  C  CB    . ASN A 1 536 ? 213.773 186.524 239.155 1.00 43.54 ? 536 ASN A CB    1 
ATOM   4104  C  CG    . ASN A 1 536 ? 212.738 185.427 239.130 1.00 43.66 ? 536 ASN A CG    1 
ATOM   4105  O  OD1   . ASN A 1 536 ? 212.225 185.021 240.170 1.00 46.17 ? 536 ASN A OD1   1 
ATOM   4106  N  ND2   . ASN A 1 536 ? 212.426 184.935 237.939 1.00 44.21 ? 536 ASN A ND2   1 
ATOM   4107  N  N     . PRO A 1 537 ? 213.948 190.217 239.500 1.00 50.32 ? 537 PRO A N     1 
ATOM   4108  C  CA    . PRO A 1 537 ? 214.829 191.319 239.081 1.00 51.29 ? 537 PRO A CA    1 
ATOM   4109  C  C     . PRO A 1 537 ? 216.294 191.077 239.384 1.00 46.48 ? 537 PRO A C     1 
ATOM   4110  O  O     . PRO A 1 537 ? 217.161 191.464 238.589 1.00 43.52 ? 537 PRO A O     1 
ATOM   4111  C  CB    . PRO A 1 537 ? 214.285 192.518 239.869 1.00 48.07 ? 537 PRO A CB    1 
ATOM   4112  C  CG    . PRO A 1 537 ? 212.926 192.110 240.331 1.00 44.91 ? 537 PRO A CG    1 
ATOM   4113  C  CD    . PRO A 1 537 ? 212.986 190.637 240.528 1.00 44.03 ? 537 PRO A CD    1 
ATOM   4114  N  N     . VAL A 1 538 ? 216.600 190.442 240.516 1.00 41.44 ? 538 VAL A N     1 
ATOM   4115  C  CA    . VAL A 1 538 ? 217.989 190.336 240.951 1.00 44.03 ? 538 VAL A CA    1 
ATOM   4116  C  C     . VAL A 1 538 ? 218.773 189.410 240.031 1.00 42.99 ? 538 VAL A C     1 
ATOM   4117  O  O     . VAL A 1 538 ? 219.862 189.755 239.558 1.00 43.27 ? 538 VAL A O     1 
ATOM   4118  C  CB    . VAL A 1 538 ? 218.055 189.871 242.415 1.00 42.97 ? 538 VAL A CB    1 
ATOM   4119  C  CG1   . VAL A 1 538 ? 219.496 189.754 242.860 1.00 39.77 ? 538 VAL A CG1   1 
ATOM   4120  C  CG2   . VAL A 1 538 ? 217.291 190.830 243.307 1.00 40.23 ? 538 VAL A CG2   1 
ATOM   4121  N  N     . ASP A 1 539 ? 218.227 188.224 239.751 1.00 40.21 ? 539 ASP A N     1 
ATOM   4122  C  CA    . ASP A 1 539 ? 218.921 187.283 238.879 1.00 42.19 ? 539 ASP A CA    1 
ATOM   4123  C  C     . ASP A 1 539 ? 219.006 187.803 237.453 1.00 46.19 ? 539 ASP A C     1 
ATOM   4124  O  O     . ASP A 1 539 ? 220.011 187.577 236.766 1.00 42.19 ? 539 ASP A O     1 
ATOM   4125  C  CB    . ASP A 1 539 ? 218.221 185.927 238.910 1.00 40.25 ? 539 ASP A CB    1 
ATOM   4126  C  CG    . ASP A 1 539 ? 218.550 185.133 240.154 1.00 43.68 ? 539 ASP A CG    1 
ATOM   4127  O  OD1   . ASP A 1 539 ? 217.851 185.310 241.173 1.00 41.24 ? 539 ASP A OD1   1 
ATOM   4128  O  OD2   . ASP A 1 539 ? 219.508 184.333 240.117 1.00 45.98 ? 539 ASP A OD2   1 
ATOM   4129  N  N     . TRP A 1 540 ? 217.965 188.499 236.994 1.00 55.13 ? 540 TRP A N     1 
ATOM   4130  C  CA    . TRP A 1 540 ? 218.024 189.140 235.688 1.00 52.82 ? 540 TRP A CA    1 
ATOM   4131  C  C     . TRP A 1 540 ? 219.172 190.137 235.635 1.00 52.22 ? 540 TRP A C     1 
ATOM   4132  O  O     . TRP A 1 540 ? 219.929 190.180 234.658 1.00 51.69 ? 540 TRP A O     1 
ATOM   4133  C  CB    . TRP A 1 540 ? 216.697 189.832 235.390 1.00 47.13 ? 540 TRP A CB    1 
ATOM   4134  C  CG    . TRP A 1 540 ? 216.498 190.156 233.953 1.00 50.61 ? 540 TRP A CG    1 
ATOM   4135  C  CD1   . TRP A 1 540 ? 215.898 189.375 233.015 1.00 50.15 ? 540 TRP A CD1   1 
ATOM   4136  C  CD2   . TRP A 1 540 ? 216.907 191.350 233.278 1.00 53.23 ? 540 TRP A CD2   1 
ATOM   4137  N  NE1   . TRP A 1 540 ? 215.899 190.009 231.799 1.00 51.18 ? 540 TRP A NE1   1 
ATOM   4138  C  CE2   . TRP A 1 540 ? 216.515 191.224 231.935 1.00 52.67 ? 540 TRP A CE2   1 
ATOM   4139  C  CE3   . TRP A 1 540 ? 217.562 192.514 233.682 1.00 51.46 ? 540 TRP A CE3   1 
ATOM   4140  C  CZ2   . TRP A 1 540 ? 216.758 192.215 230.995 1.00 48.58 ? 540 TRP A CZ2   1 
ATOM   4141  C  CZ3   . TRP A 1 540 ? 217.803 193.495 232.748 1.00 52.60 ? 540 TRP A CZ3   1 
ATOM   4142  C  CH2   . TRP A 1 540 ? 217.403 193.340 231.420 1.00 50.53 ? 540 TRP A CH2   1 
ATOM   4143  N  N     . LYS A 1 541 ? 219.325 190.940 236.689 1.00 45.17 ? 541 LYS A N     1 
ATOM   4144  C  CA    . LYS A 1 541 ? 220.423 191.899 236.719 1.00 46.35 ? 541 LYS A CA    1 
ATOM   4145  C  C     . LYS A 1 541 ? 221.774 191.196 236.691 1.00 45.28 ? 541 LYS A C     1 
ATOM   4146  O  O     . LYS A 1 541 ? 222.677 191.608 235.957 1.00 41.17 ? 541 LYS A O     1 
ATOM   4147  C  CB    . LYS A 1 541 ? 220.311 192.793 237.950 1.00 42.96 ? 541 LYS A CB    1 
ATOM   4148  C  CG    . LYS A 1 541 ? 221.623 193.446 238.327 1.00 43.93 ? 541 LYS A CG    1 
ATOM   4149  C  CD    . LYS A 1 541 ? 221.444 194.517 239.382 1.00 44.21 ? 541 LYS A CD    1 
ATOM   4150  C  CE    . LYS A 1 541 ? 222.529 195.569 239.261 1.00 42.98 ? 541 LYS A CE    1 
ATOM   4151  N  NZ    . LYS A 1 541 ? 223.876 194.954 239.116 1.00 43.77 ? 541 LYS A NZ    1 
ATOM   4152  N  N     . GLU A 1 542 ? 221.932 190.127 237.476 1.00 43.08 ? 542 GLU A N     1 
ATOM   4153  C  CA    . GLU A 1 542 ? 223.215 189.423 237.472 1.00 43.67 ? 542 GLU A CA    1 
ATOM   4154  C  C     . GLU A 1 542 ? 223.525 188.800 236.119 1.00 46.92 ? 542 GLU A C     1 
ATOM   4155  O  O     . GLU A 1 542 ? 224.694 188.751 235.721 1.00 46.04 ? 542 GLU A O     1 
ATOM   4156  C  CB    . GLU A 1 542 ? 223.271 188.340 238.554 1.00 44.42 ? 542 GLU A CB    1 
ATOM   4157  C  CG    . GLU A 1 542 ? 222.632 188.700 239.870 1.00 46.02 ? 542 GLU A CG    1 
ATOM   4158  C  CD    . GLU A 1 542 ? 223.575 189.471 240.768 1.00 48.73 ? 542 GLU A CD    1 
ATOM   4159  O  OE1   . GLU A 1 542 ? 224.801 189.392 240.545 1.00 51.75 ? 542 GLU A OE1   1 
ATOM   4160  O  OE2   . GLU A 1 542 ? 223.093 190.156 241.696 1.00 44.66 ? 542 GLU A OE2   1 
ATOM   4161  N  N     . GLN A 1 543 ? 222.516 188.315 235.400 1.00 51.36 ? 543 GLN A N     1 
ATOM   4162  C  CA    . GLN A 1 543 ? 222.839 187.606 234.168 1.00 51.74 ? 543 GLN A CA    1 
ATOM   4163  C  C     . GLN A 1 543 ? 222.979 188.524 232.959 1.00 49.90 ? 543 GLN A C     1 
ATOM   4164  O  O     . GLN A 1 543 ? 223.875 188.314 232.135 1.00 48.91 ? 543 GLN A O     1 
ATOM   4165  C  CB    . GLN A 1 543 ? 221.791 186.533 233.872 1.00 49.72 ? 543 GLN A CB    1 
ATOM   4166  C  CG    . GLN A 1 543 ? 222.142 185.683 232.664 1.00 52.83 ? 543 GLN A CG    1 
ATOM   4167  C  CD    . GLN A 1 543 ? 221.457 184.340 232.678 1.00 54.62 ? 543 GLN A CD    1 
ATOM   4168  O  OE1   . GLN A 1 543 ? 221.053 183.851 233.728 1.00 53.92 ? 543 GLN A OE1   1 
ATOM   4169  N  NE2   . GLN A 1 543 ? 221.321 183.730 231.507 1.00 51.32 ? 543 GLN A NE2   1 
ATOM   4170  N  N     . TYR A 1 544 ? 222.128 189.540 232.823 1.00 46.61 ? 544 TYR A N     1 
ATOM   4171  C  CA    . TYR A 1 544 ? 222.125 190.298 231.576 1.00 46.92 ? 544 TYR A CA    1 
ATOM   4172  C  C     . TYR A 1 544 ? 222.862 191.630 231.681 1.00 47.80 ? 544 TYR A C     1 
ATOM   4173  O  O     . TYR A 1 544 ? 223.582 192.011 230.756 1.00 45.90 ? 544 TYR A O     1 
ATOM   4174  C  CB    . TYR A 1 544 ? 220.686 190.515 231.110 1.00 46.39 ? 544 TYR A CB    1 
ATOM   4175  C  CG    . TYR A 1 544 ? 219.992 189.226 230.747 1.00 47.15 ? 544 TYR A CG    1 
ATOM   4176  C  CD1   . TYR A 1 544 ? 220.438 188.456 229.688 1.00 47.03 ? 544 TYR A CD1   1 
ATOM   4177  C  CD2   . TYR A 1 544 ? 218.902 188.772 231.468 1.00 46.88 ? 544 TYR A CD2   1 
ATOM   4178  C  CE1   . TYR A 1 544 ? 219.817 187.278 229.352 1.00 49.19 ? 544 TYR A CE1   1 
ATOM   4179  C  CE2   . TYR A 1 544 ? 218.276 187.593 231.140 1.00 48.36 ? 544 TYR A CE2   1 
ATOM   4180  C  CZ    . TYR A 1 544 ? 218.740 186.851 230.081 1.00 50.42 ? 544 TYR A CZ    1 
ATOM   4181  O  OH    . TYR A 1 544 ? 218.127 185.673 229.740 1.00 46.90 ? 544 TYR A OH    1 
ATOM   4182  N  N     . ILE A 1 545 ? 222.699 192.346 232.795 1.00 44.68 ? 545 ILE A N     1 
ATOM   4183  C  CA    . ILE A 1 545 ? 223.308 193.663 232.926 1.00 43.85 ? 545 ILE A CA    1 
ATOM   4184  C  C     . ILE A 1 545 ? 224.824 193.538 233.006 1.00 44.49 ? 545 ILE A C     1 
ATOM   4185  O  O     . ILE A 1 545 ? 225.361 192.611 233.624 1.00 46.34 ? 545 ILE A O     1 
ATOM   4186  C  CB    . ILE A 1 545 ? 222.728 194.384 234.154 1.00 43.43 ? 545 ILE A CB    1 
ATOM   4187  C  CG1   . ILE A 1 545 ? 221.377 194.999 233.806 1.00 46.22 ? 545 ILE A CG1   1 
ATOM   4188  C  CG2   . ILE A 1 545 ? 223.666 195.457 234.658 1.00 42.91 ? 545 ILE A CG2   1 
ATOM   4189  C  CD1   . ILE A 1 545 ? 221.484 196.221 232.943 1.00 44.12 ? 545 ILE A CD1   1 
ATOM   4190  N  N     . HIS A 1 546 ? 225.521 194.477 232.365 1.00 41.64 ? 546 HIS A N     1 
ATOM   4191  C  CA    . HIS A 1 546 ? 226.979 194.464 232.320 1.00 41.71 ? 546 HIS A CA    1 
ATOM   4192  C  C     . HIS A 1 546 ? 227.573 194.490 233.723 1.00 43.57 ? 546 HIS A C     1 
ATOM   4193  O  O     . HIS A 1 546 ? 227.082 195.188 234.613 1.00 44.35 ? 546 HIS A O     1 
ATOM   4194  C  CB    . HIS A 1 546 ? 227.480 195.661 231.513 1.00 41.27 ? 546 HIS A CB    1 
ATOM   4195  C  CG    . HIS A 1 546 ? 228.847 195.476 230.933 1.00 44.89 ? 546 HIS A CG    1 
ATOM   4196  N  ND1   . HIS A 1 546 ? 229.998 195.746 231.639 1.00 47.43 ? 546 HIS A ND1   1 
ATOM   4197  C  CD2   . HIS A 1 546 ? 229.246 195.061 229.708 1.00 44.85 ? 546 HIS A CD2   1 
ATOM   4198  C  CE1   . HIS A 1 546 ? 231.048 195.502 230.875 1.00 46.21 ? 546 HIS A CE1   1 
ATOM   4199  N  NE2   . HIS A 1 546 ? 230.618 195.083 229.699 1.00 47.85 ? 546 HIS A NE2   1 
ATOM   4200  N  N     . GLU A 1 547 ? 228.642 193.715 233.913 1.00 41.93 ? 547 GLU A N     1 
ATOM   4201  C  CA    . GLU A 1 547 ? 229.221 193.548 235.243 1.00 45.22 ? 547 GLU A CA    1 
ATOM   4202  C  C     . GLU A 1 547 ? 229.926 194.808 235.727 1.00 47.24 ? 547 GLU A C     1 
ATOM   4203  O  O     . GLU A 1 547 ? 230.162 194.961 236.930 1.00 50.27 ? 547 GLU A O     1 
ATOM   4204  C  CB    . GLU A 1 547 ? 230.188 192.365 235.240 1.00 42.88 ? 547 GLU A CB    1 
ATOM   4205  C  CG    . GLU A 1 547 ? 231.625 192.736 234.925 1.00 42.42 ? 547 GLU A CG    1 
ATOM   4206  C  CD    . GLU A 1 547 ? 232.519 191.523 234.774 1.00 45.79 ? 547 GLU A CD    1 
ATOM   4207  O  OE1   . GLU A 1 547 ? 233.597 191.650 234.158 1.00 44.26 ? 547 GLU A OE1   1 
ATOM   4208  O  OE2   . GLU A 1 547 ? 232.139 190.440 235.266 1.00 45.87 ? 547 GLU A OE2   1 
ATOM   4209  N  N     . ASN A 1 548 ? 230.279 195.711 234.816 1.00 44.15 ? 548 ASN A N     1 
ATOM   4210  C  CA    . ASN A 1 548 ? 230.968 196.941 235.181 1.00 45.46 ? 548 ASN A CA    1 
ATOM   4211  C  C     . ASN A 1 548 ? 230.024 198.122 235.351 1.00 44.46 ? 548 ASN A C     1 
ATOM   4212  O  O     . ASN A 1 548 ? 230.494 199.239 235.587 1.00 46.59 ? 548 ASN A O     1 
ATOM   4213  C  CB    . ASN A 1 548 ? 232.026 197.268 234.126 1.00 45.68 ? 548 ASN A CB    1 
ATOM   4214  C  CG    . ASN A 1 548 ? 233.323 196.538 234.369 1.00 45.53 ? 548 ASN A CG    1 
ATOM   4215  O  OD1   . ASN A 1 548 ? 233.704 196.299 235.513 1.00 44.50 ? 548 ASN A OD1   1 
ATOM   4216  N  ND2   . ASN A 1 548 ? 234.006 196.159 233.296 1.00 46.41 ? 548 ASN A ND2   1 
ATOM   4217  N  N     . TYR A 1 549 ? 228.713 197.901 235.242 1.00 46.37 ? 549 TYR A N     1 
ATOM   4218  C  CA    . TYR A 1 549 ? 227.762 199.005 235.313 1.00 48.95 ? 549 TYR A CA    1 
ATOM   4219  C  C     . TYR A 1 549 ? 227.770 199.663 236.684 1.00 51.73 ? 549 TYR A C     1 
ATOM   4220  O  O     . TYR A 1 549 ? 227.707 200.893 236.788 1.00 51.76 ? 549 TYR A O     1 
ATOM   4221  C  CB    . TYR A 1 549 ? 226.361 198.509 234.971 1.00 48.01 ? 549 TYR A CB    1 
ATOM   4222  C  CG    . TYR A 1 549 ? 225.264 199.488 235.304 1.00 50.77 ? 549 TYR A CG    1 
ATOM   4223  C  CD1   . TYR A 1 549 ? 224.950 200.522 234.438 1.00 49.02 ? 549 TYR A CD1   1 
ATOM   4224  C  CD2   . TYR A 1 549 ? 224.541 199.380 236.481 1.00 49.96 ? 549 TYR A CD2   1 
ATOM   4225  C  CE1   . TYR A 1 549 ? 223.949 201.420 234.735 1.00 50.02 ? 549 TYR A CE1   1 
ATOM   4226  C  CE2   . TYR A 1 549 ? 223.538 200.274 236.786 1.00 50.58 ? 549 TYR A CE2   1 
ATOM   4227  C  CZ    . TYR A 1 549 ? 223.245 201.292 235.909 1.00 52.66 ? 549 TYR A CZ    1 
ATOM   4228  O  OH    . TYR A 1 549 ? 222.247 202.187 236.204 1.00 54.67 ? 549 TYR A OH    1 
ATOM   4229  N  N     . SER A 1 550 ? 227.829 198.863 237.750 1.00 47.28 ? 550 SER A N     1 
ATOM   4230  C  CA    . SER A 1 550 ? 227.761 199.424 239.096 1.00 42.60 ? 550 SER A CA    1 
ATOM   4231  C  C     . SER A 1 550 ? 228.951 200.328 239.382 1.00 41.02 ? 550 SER A C     1 
ATOM   4232  O  O     . SER A 1 550 ? 228.792 201.419 239.944 1.00 38.21 ? 550 SER A O     1 
ATOM   4233  C  CB    . SER A 1 550 ? 227.683 198.298 240.126 1.00 41.76 ? 550 SER A CB    1 
ATOM   4234  O  OG    . SER A 1 550 ? 228.806 197.443 240.022 1.00 43.26 ? 550 SER A OG    1 
ATOM   4235  N  N     . ARG A 1 551 ? 230.154 199.898 238.993 1.00 43.98 ? 551 ARG A N     1 
ATOM   4236  C  CA    . ARG A 1 551 ? 231.340 200.720 239.210 1.00 46.71 ? 551 ARG A CA    1 
ATOM   4237  C  C     . ARG A 1 551 ? 231.248 202.032 238.441 1.00 45.83 ? 551 ARG A C     1 
ATOM   4238  O  O     . ARG A 1 551 ? 231.586 203.095 238.971 1.00 42.24 ? 551 ARG A O     1 
ATOM   4239  C  CB    . ARG A 1 551 ? 232.594 199.947 238.805 1.00 47.81 ? 551 ARG A CB    1 
ATOM   4240  C  CG    . ARG A 1 551 ? 233.231 199.156 239.932 1.00 47.70 ? 551 ARG A CG    1 
ATOM   4241  C  CD    . ARG A 1 551 ? 234.644 198.727 239.572 1.00 46.73 ? 551 ARG A CD    1 
ATOM   4242  N  NE    . ARG A 1 551 ? 234.674 197.875 238.390 1.00 50.33 ? 551 ARG A NE    1 
ATOM   4243  C  CZ    . ARG A 1 551 ? 235.781 197.393 237.840 1.00 49.39 ? 551 ARG A CZ    1 
ATOM   4244  N  NH1   . ARG A 1 551 ? 236.974 197.657 238.347 1.00 47.08 ? 551 ARG A NH1   1 
ATOM   4245  N  NH2   . ARG A 1 551 ? 235.687 196.628 236.758 1.00 48.42 ? 551 ARG A NH2   1 
ATOM   4246  N  N     . ALA A 1 552 ? 230.789 201.976 237.190 1.00 43.17 ? 552 ALA A N     1 
ATOM   4247  C  CA    . ALA A 1 552 ? 230.619 203.197 236.414 1.00 41.97 ? 552 ALA A CA    1 
ATOM   4248  C  C     . ALA A 1 552 ? 229.586 204.121 237.040 1.00 43.28 ? 552 ALA A C     1 
ATOM   4249  O  O     . ALA A 1 552 ? 229.773 205.342 237.045 1.00 46.65 ? 552 ALA A O     1 
ATOM   4250  C  CB    . ALA A 1 552 ? 230.229 202.860 234.976 1.00 42.52 ? 552 ALA A CB    1 
ATOM   4251  N  N     . LEU A 1 553 ? 228.492 203.565 237.563 1.00 45.02 ? 553 LEU A N     1 
ATOM   4252  C  CA    . LEU A 1 553 ? 227.486 204.389 238.226 1.00 48.47 ? 553 LEU A CA    1 
ATOM   4253  C  C     . LEU A 1 553 ? 228.061 205.063 239.465 1.00 48.29 ? 553 LEU A C     1 
ATOM   4254  O  O     . LEU A 1 553 ? 227.807 206.247 239.714 1.00 48.94 ? 553 LEU A O     1 
ATOM   4255  C  CB    . LEU A 1 553 ? 226.270 203.542 238.594 1.00 47.14 ? 553 LEU A CB    1 
ATOM   4256  C  CG    . LEU A 1 553 ? 225.186 204.231 239.426 1.00 50.67 ? 553 LEU A CG    1 
ATOM   4257  C  CD1   . LEU A 1 553 ? 224.755 205.540 238.788 1.00 45.44 ? 553 LEU A CD1   1 
ATOM   4258  C  CD2   . LEU A 1 553 ? 223.993 203.317 239.636 1.00 45.48 ? 553 LEU A CD2   1 
ATOM   4259  N  N     . GLU A 1 554 ? 228.840 204.324 240.257 1.00 40.03 ? 554 GLU A N     1 
ATOM   4260  C  CA    . GLU A 1 554 ? 229.399 204.887 241.482 1.00 40.11 ? 554 GLU A CA    1 
ATOM   4261  C  C     . GLU A 1 554 ? 230.508 205.899 241.220 1.00 40.78 ? 554 GLU A C     1 
ATOM   4262  O  O     . GLU A 1 554 ? 230.863 206.647 242.136 1.00 41.84 ? 554 GLU A O     1 
ATOM   4263  C  CB    . GLU A 1 554 ? 229.913 203.771 242.393 1.00 43.16 ? 554 GLU A CB    1 
ATOM   4264  C  CG    . GLU A 1 554 ? 228.808 203.005 243.114 1.00 42.86 ? 554 GLU A CG    1 
ATOM   4265  C  CD    . GLU A 1 554 ? 229.139 201.539 243.319 1.00 44.44 ? 554 GLU A CD    1 
ATOM   4266  O  OE1   . GLU A 1 554 ? 229.954 201.233 244.215 1.00 39.71 ? 554 GLU A OE1   1 
ATOM   4267  O  OE2   . GLU A 1 554 ? 228.575 200.691 242.598 1.00 42.94 ? 554 GLU A OE2   1 
ATOM   4268  N  N     . GLY A 1 555 ? 231.061 205.940 240.010 1.00 35.62 ? 555 GLY A N     1 
ATOM   4269  C  CA    . GLY A 1 555 ? 231.956 207.015 239.626 1.00 35.14 ? 555 GLY A CA    1 
ATOM   4270  C  C     . GLY A 1 555 ? 233.431 206.776 239.863 1.00 38.55 ? 555 GLY A C     1 
ATOM   4271  O  O     . GLY A 1 555 ? 234.106 207.611 240.471 1.00 36.51 ? 555 GLY A O     1 
ATOM   4272  N  N     . GLU A 1 556 ? 233.952 205.648 239.382 1.00 45.05 ? 556 GLU A N     1 
ATOM   4273  C  CA    . GLU A 1 556 ? 235.386 205.396 239.452 1.00 42.50 ? 556 GLU A CA    1 
ATOM   4274  C  C     . GLU A 1 556 ? 235.966 205.234 238.054 1.00 42.20 ? 556 GLU A C     1 
ATOM   4275  O  O     . GLU A 1 556 ? 236.738 204.305 237.797 1.00 43.74 ? 556 GLU A O     1 
ATOM   4276  C  CB    . GLU A 1 556 ? 235.689 204.160 240.303 1.00 41.42 ? 556 GLU A CB    1 
ATOM   4277  C  CG    . GLU A 1 556 ? 234.704 203.020 240.142 1.00 42.02 ? 556 GLU A CG    1 
ATOM   4278  C  CD    . GLU A 1 556 ? 233.624 203.036 241.204 1.00 42.02 ? 556 GLU A CD    1 
ATOM   4279  O  OE1   . GLU A 1 556 ? 233.231 204.140 241.636 1.00 40.84 ? 556 GLU A OE1   1 
ATOM   4280  O  OE2   . GLU A 1 556 ? 233.169 201.945 241.608 1.00 41.15 ? 556 GLU A OE2   1 
ATOM   4281  N  N     . GLY A 1 557 ? 235.597 206.131 237.144 1.00 40.84 ? 557 GLY A N     1 
ATOM   4282  C  CA    . GLY A 1 557 ? 236.097 206.072 235.787 1.00 40.12 ? 557 GLY A CA    1 
ATOM   4283  C  C     . GLY A 1 557 ? 235.145 205.366 234.847 1.00 41.27 ? 557 GLY A C     1 
ATOM   4284  O  O     . GLY A 1 557 ? 233.931 205.570 234.920 1.00 42.04 ? 557 GLY A O     1 
ATOM   4285  N  N     . ILE A 1 558 ? 235.696 204.547 233.951 1.00 44.17 ? 558 ILE A N     1 
ATOM   4286  C  CA    . ILE A 1 558 ? 234.934 203.743 232.996 1.00 44.98 ? 558 ILE A CA    1 
ATOM   4287  C  C     . ILE A 1 558 ? 234.192 204.641 232.013 1.00 46.19 ? 558 ILE A C     1 
ATOM   4288  O  O     . ILE A 1 558 ? 234.408 204.554 230.799 1.00 44.96 ? 558 ILE A O     1 
ATOM   4289  C  CB    . ILE A 1 558 ? 233.957 202.790 233.711 1.00 46.39 ? 558 ILE A CB    1 
ATOM   4290  C  CG1   . ILE A 1 558 ? 234.701 201.916 234.721 1.00 47.45 ? 558 ILE A CG1   1 
ATOM   4291  C  CG2   . ILE A 1 558 ? 233.236 201.919 232.701 1.00 44.08 ? 558 ILE A CG2   1 
ATOM   4292  C  CD1   . ILE A 1 558 ? 235.888 201.186 234.141 1.00 47.98 ? 558 ILE A CD1   1 
ATOM   4293  N  N     . VAL A 1 559 ? 233.318 205.508 232.522 1.00 44.31 ? 559 VAL A N     1 
ATOM   4294  C  CA    . VAL A 1 559 ? 232.528 206.376 231.655 1.00 45.23 ? 559 VAL A CA    1 
ATOM   4295  C  C     . VAL A 1 559 ? 233.452 207.397 231.002 1.00 45.82 ? 559 VAL A C     1 
ATOM   4296  O  O     . VAL A 1 559 ? 234.243 208.066 231.676 1.00 41.94 ? 559 VAL A O     1 
ATOM   4297  C  CB    . VAL A 1 559 ? 231.394 207.052 232.439 1.00 41.67 ? 559 VAL A CB    1 
ATOM   4298  C  CG1   . VAL A 1 559 ? 231.916 207.682 233.715 1.00 41.01 ? 559 VAL A CG1   1 
ATOM   4299  C  CG2   . VAL A 1 559 ? 230.700 208.094 231.581 1.00 40.62 ? 559 VAL A CG2   1 
ATOM   4300  N  N     . GLU A 1 560 ? 233.364 207.508 229.680 1.00 48.21 ? 560 GLU A N     1 
ATOM   4301  C  CA    . GLU A 1 560 ? 234.255 208.348 228.898 1.00 45.41 ? 560 GLU A CA    1 
ATOM   4302  C  C     . GLU A 1 560 ? 233.456 209.408 228.155 1.00 46.27 ? 560 GLU A C     1 
ATOM   4303  O  O     . GLU A 1 560 ? 232.259 209.246 227.903 1.00 44.25 ? 560 GLU A O     1 
ATOM   4304  C  CB    . GLU A 1 560 ? 235.060 207.517 227.896 1.00 44.43 ? 560 GLU A CB    1 
ATOM   4305  C  CG    . GLU A 1 560 ? 235.911 206.440 228.539 1.00 50.41 ? 560 GLU A CG    1 
ATOM   4306  C  CD    . GLU A 1 560 ? 236.686 205.631 227.522 1.00 52.04 ? 560 GLU A CD    1 
ATOM   4307  O  OE1   . GLU A 1 560 ? 236.897 206.132 226.399 1.00 50.79 ? 560 GLU A OE1   1 
ATOM   4308  O  OE2   . GLU A 1 560 ? 237.083 204.492 227.845 1.00 50.86 ? 560 GLU A OE2   1 
ATOM   4309  N  N     . GLN A 1 561 ? 234.134 210.497 227.806 1.00 46.45 ? 561 GLN A N     1 
ATOM   4310  C  CA    . GLN A 1 561 ? 233.540 211.611 227.069 1.00 43.89 ? 561 GLN A CA    1 
ATOM   4311  C  C     . GLN A 1 561 ? 234.437 211.904 225.876 1.00 43.38 ? 561 GLN A C     1 
ATOM   4312  O  O     . GLN A 1 561 ? 235.228 212.857 225.897 1.00 42.73 ? 561 GLN A O     1 
ATOM   4313  C  CB    . GLN A 1 561 ? 233.367 212.837 227.964 1.00 38.54 ? 561 GLN A CB    1 
ATOM   4314  C  CG    . GLN A 1 561 ? 232.659 213.998 227.295 1.00 38.97 ? 561 GLN A CG    1 
ATOM   4315  C  CD    . GLN A 1 561 ? 232.444 215.166 228.230 1.00 43.42 ? 561 GLN A CD    1 
ATOM   4316  O  OE1   . GLN A 1 561 ? 231.917 216.205 227.834 1.00 44.56 ? 561 GLN A OE1   1 
ATOM   4317  N  NE2   . GLN A 1 561 ? 232.849 215.001 229.483 1.00 42.11 ? 561 GLN A NE2   1 
ATOM   4318  N  N     . PRO A 1 562 ? 234.357 211.089 224.824 1.00 42.49 ? 562 PRO A N     1 
ATOM   4319  C  CA    . PRO A 1 562 ? 235.252 211.292 223.673 1.00 39.70 ? 562 PRO A CA    1 
ATOM   4320  C  C     . PRO A 1 562 ? 235.078 212.638 222.996 1.00 34.46 ? 562 PRO A C     1 
ATOM   4321  O  O     . PRO A 1 562 ? 236.051 213.186 222.463 1.00 32.14 ? 562 PRO A O     1 
ATOM   4322  C  CB    . PRO A 1 562 ? 234.876 210.138 222.735 1.00 39.48 ? 562 PRO A CB    1 
ATOM   4323  C  CG    . PRO A 1 562 ? 233.479 209.784 223.115 1.00 39.03 ? 562 PRO A CG    1 
ATOM   4324  C  CD    . PRO A 1 562 ? 233.385 210.010 224.592 1.00 39.51 ? 562 PRO A CD    1 
ATOM   4325  N  N     . CYS A 1 563 ? 233.872 213.185 222.998 1.00 42.57 ? 563 CYS A N     1 
ATOM   4326  C  CA    . CYS A 1 563 ? 233.560 214.443 222.343 1.00 47.93 ? 563 CYS A CA    1 
ATOM   4327  C  C     . CYS A 1 563 ? 232.683 215.257 223.279 1.00 49.32 ? 563 CYS A C     1 
ATOM   4328  O  O     . CYS A 1 563 ? 232.122 214.713 224.236 1.00 51.19 ? 563 CYS A O     1 
ATOM   4329  C  CB    . CYS A 1 563 ? 232.862 214.204 220.997 1.00 50.25 ? 563 CYS A CB    1 
ATOM   4330  S  SG    . CYS A 1 563 ? 233.890 213.287 219.828 1.00 63.40 ? 563 CYS A SG    1 
ATOM   4331  N  N     . PRO A 1 564 ? 232.586 216.574 223.064 1.00 39.58 ? 564 PRO A N     1 
ATOM   4332  C  CA    . PRO A 1 564 ? 231.794 217.412 223.977 1.00 36.53 ? 564 PRO A CA    1 
ATOM   4333  C  C     . PRO A 1 564 ? 230.364 216.932 224.182 1.00 39.90 ? 564 PRO A C     1 
ATOM   4334  O  O     . PRO A 1 564 ? 229.607 216.771 223.220 1.00 43.43 ? 564 PRO A O     1 
ATOM   4335  C  CB    . PRO A 1 564 ? 231.814 218.786 223.298 1.00 37.69 ? 564 PRO A CB    1 
ATOM   4336  C  CG    . PRO A 1 564 ? 233.045 218.796 222.475 1.00 37.42 ? 564 PRO A CG    1 
ATOM   4337  C  CD    . PRO A 1 564 ? 233.419 217.378 222.151 1.00 36.60 ? 564 PRO A CD    1 
ATOM   4338  N  N     . ASP A 1 565 ? 230.001 216.694 225.445 1.00 38.00 ? 565 ASP A N     1 
ATOM   4339  C  CA    . ASP A 1 565 ? 228.625 216.398 225.851 1.00 40.61 ? 565 ASP A CA    1 
ATOM   4340  C  C     . ASP A 1 565 ? 228.089 215.104 225.241 1.00 42.83 ? 565 ASP A C     1 
ATOM   4341  O  O     . ASP A 1 565 ? 226.897 214.997 224.945 1.00 42.89 ? 565 ASP A O     1 
ATOM   4342  C  CB    . ASP A 1 565 ? 227.689 217.564 225.520 1.00 43.27 ? 565 ASP A CB    1 
ATOM   4343  C  CG    . ASP A 1 565 ? 227.520 218.522 226.680 1.00 50.31 ? 565 ASP A CG    1 
ATOM   4344  O  OD1   . ASP A 1 565 ? 228.453 218.632 227.501 1.00 50.08 ? 565 ASP A OD1   1 
ATOM   4345  O  OD2   . ASP A 1 565 ? 226.454 219.166 226.770 1.00 52.35 ? 565 ASP A OD2   1 
ATOM   4346  N  N     . VAL A 1 566 ? 228.950 214.111 225.045 1.00 40.69 ? 566 VAL A N     1 
ATOM   4347  C  CA    . VAL A 1 566 ? 228.516 212.771 224.672 1.00 39.12 ? 566 VAL A CA    1 
ATOM   4348  C  C     . VAL A 1 566 ? 229.248 211.774 225.557 1.00 43.91 ? 566 VAL A C     1 
ATOM   4349  O  O     . VAL A 1 566 ? 230.459 211.880 225.770 1.00 47.15 ? 566 VAL A O     1 
ATOM   4350  C  CB    . VAL A 1 566 ? 228.751 212.468 223.176 1.00 39.82 ? 566 VAL A CB    1 
ATOM   4351  C  CG1   . VAL A 1 566 ? 230.144 212.846 222.770 1.00 39.87 ? 566 VAL A CG1   1 
ATOM   4352  C  CG2   . VAL A 1 566 ? 228.507 211.005 222.886 1.00 44.07 ? 566 VAL A CG2   1 
ATOM   4353  N  N     . TYR A 1 567 ? 228.506 210.797 226.073 1.00 38.85 ? 567 TYR A N     1 
ATOM   4354  C  CA    . TYR A 1 567 ? 229.027 209.914 227.102 1.00 41.39 ? 567 TYR A CA    1 
ATOM   4355  C  C     . TYR A 1 567 ? 228.992 208.474 226.616 1.00 39.24 ? 567 TYR A C     1 
ATOM   4356  O  O     . TYR A 1 567 ? 228.283 208.131 225.668 1.00 35.62 ? 567 TYR A O     1 
ATOM   4357  C  CB    . TYR A 1 567 ? 228.246 210.072 228.405 1.00 39.57 ? 567 TYR A CB    1 
ATOM   4358  C  CG    . TYR A 1 567 ? 228.663 211.299 229.169 1.00 37.09 ? 567 TYR A CG    1 
ATOM   4359  C  CD1   . TYR A 1 567 ? 229.937 211.402 229.705 1.00 40.82 ? 567 TYR A CD1   1 
ATOM   4360  C  CD2   . TYR A 1 567 ? 227.799 212.365 229.330 1.00 29.21 ? 567 TYR A CD2   1 
ATOM   4361  C  CE1   . TYR A 1 567 ? 230.331 212.524 230.397 1.00 37.44 ? 567 TYR A CE1   1 
ATOM   4362  C  CE2   . TYR A 1 567 ? 228.185 213.490 230.020 1.00 35.51 ? 567 TYR A CE2   1 
ATOM   4363  C  CZ    . TYR A 1 567 ? 229.450 213.567 230.552 1.00 38.49 ? 567 TYR A CZ    1 
ATOM   4364  O  OH    . TYR A 1 567 ? 229.837 214.693 231.241 1.00 43.94 ? 567 TYR A OH    1 
ATOM   4365  N  N     . TRP A 1 568 ? 229.784 207.631 227.279 1.00 46.76 ? 568 TRP A N     1 
ATOM   4366  C  CA    . TRP A 1 568 ? 230.071 206.290 226.776 1.00 49.53 ? 568 TRP A CA    1 
ATOM   4367  C  C     . TRP A 1 568 ? 230.225 205.365 227.980 1.00 50.25 ? 568 TRP A C     1 
ATOM   4368  O  O     . TRP A 1 568 ? 231.300 205.304 228.579 1.00 49.73 ? 568 TRP A O     1 
ATOM   4369  C  CB    . TRP A 1 568 ? 231.331 206.312 225.926 1.00 49.74 ? 568 TRP A CB    1 
ATOM   4370  C  CG    . TRP A 1 568 ? 231.368 205.308 224.846 1.00 49.51 ? 568 TRP A CG    1 
ATOM   4371  C  CD1   . TRP A 1 568 ? 230.322 204.597 224.354 1.00 45.20 ? 568 TRP A CD1   1 
ATOM   4372  C  CD2   . TRP A 1 568 ? 232.517 204.903 224.101 1.00 52.07 ? 568 TRP A CD2   1 
ATOM   4373  N  NE1   . TRP A 1 568 ? 230.746 203.769 223.347 1.00 48.77 ? 568 TRP A NE1   1 
ATOM   4374  C  CE2   . TRP A 1 568 ? 232.093 203.937 223.174 1.00 50.77 ? 568 TRP A CE2   1 
ATOM   4375  C  CE3   . TRP A 1 568 ? 233.866 205.262 224.131 1.00 49.55 ? 568 TRP A CE3   1 
ATOM   4376  C  CZ2   . TRP A 1 568 ? 232.969 203.323 222.286 1.00 45.95 ? 568 TRP A CZ2   1 
ATOM   4377  C  CZ3   . TRP A 1 568 ? 234.733 204.653 223.248 1.00 46.33 ? 568 TRP A CZ3   1 
ATOM   4378  C  CH2   . TRP A 1 568 ? 234.281 203.695 222.338 1.00 44.00 ? 568 TRP A CH2   1 
ATOM   4379  N  N     . PHE A 1 569 ? 229.162 204.647 228.320 1.00 47.37 ? 569 PHE A N     1 
ATOM   4380  C  CA    . PHE A 1 569 ? 229.186 203.769 229.479 1.00 48.37 ? 569 PHE A CA    1 
ATOM   4381  C  C     . PHE A 1 569 ? 228.646 202.391 229.131 1.00 45.16 ? 569 PHE A C     1 
ATOM   4382  O  O     . PHE A 1 569 ? 227.870 202.244 228.183 1.00 43.19 ? 569 PHE A O     1 
ATOM   4383  C  CB    . PHE A 1 569 ? 228.374 204.356 230.642 1.00 44.36 ? 569 PHE A CB    1 
ATOM   4384  C  CG    . PHE A 1 569 ? 226.930 204.599 230.322 1.00 44.66 ? 569 PHE A CG    1 
ATOM   4385  C  CD1   . PHE A 1 569 ? 226.538 205.757 229.682 1.00 45.73 ? 569 PHE A CD1   1 
ATOM   4386  C  CD2   . PHE A 1 569 ? 225.969 203.655 230.629 1.00 44.20 ? 569 PHE A CD2   1 
ATOM   4387  C  CE1   . PHE A 1 569 ? 225.213 205.989 229.393 1.00 47.38 ? 569 PHE A CE1   1 
ATOM   4388  C  CE2   . PHE A 1 569 ? 224.641 203.883 230.338 1.00 45.35 ? 569 PHE A CE2   1 
ATOM   4389  C  CZ    . PHE A 1 569 ? 224.266 205.047 229.714 1.00 46.83 ? 569 PHE A CZ    1 
ATOM   4390  N  N     . PRO A 1 570 ? 229.048 201.360 229.881 1.00 42.70 ? 570 PRO A N     1 
ATOM   4391  C  CA    . PRO A 1 570 ? 228.547 200.006 229.624 1.00 42.34 ? 570 PRO A CA    1 
ATOM   4392  C  C     . PRO A 1 570 ? 227.188 199.756 230.255 1.00 43.17 ? 570 PRO A C     1 
ATOM   4393  O  O     . PRO A 1 570 ? 226.905 200.171 231.381 1.00 45.41 ? 570 PRO A O     1 
ATOM   4394  C  CB    . PRO A 1 570 ? 229.617 199.122 230.274 1.00 40.22 ? 570 PRO A CB    1 
ATOM   4395  C  CG    . PRO A 1 570 ? 230.134 199.938 231.389 1.00 40.48 ? 570 PRO A CG    1 
ATOM   4396  C  CD    . PRO A 1 570 ? 230.043 201.378 230.968 1.00 39.09 ? 570 PRO A CD    1 
ATOM   4397  N  N     . LEU A 1 571 ? 226.328 199.074 229.503 1.00 40.47 ? 571 LEU A N     1 
ATOM   4398  C  CA    . LEU A 1 571 ? 224.984 198.749 229.959 1.00 41.60 ? 571 LEU A CA    1 
ATOM   4399  C  C     . LEU A 1 571 ? 224.682 197.260 229.917 1.00 41.92 ? 571 LEU A C     1 
ATOM   4400  O  O     . LEU A 1 571 ? 224.291 196.684 230.937 1.00 43.83 ? 571 LEU A O     1 
ATOM   4401  C  CB    . LEU A 1 571 ? 223.953 199.516 229.121 1.00 43.96 ? 571 LEU A CB    1 
ATOM   4402  C  CG    . LEU A 1 571 ? 222.595 199.763 229.767 1.00 44.36 ? 571 LEU A CG    1 
ATOM   4403  C  CD1   . LEU A 1 571 ? 222.734 200.662 230.971 1.00 44.19 ? 571 LEU A CD1   1 
ATOM   4404  C  CD2   . LEU A 1 571 ? 221.654 200.379 228.760 1.00 42.00 ? 571 LEU A CD2   1 
ATOM   4405  N  N     . LEU A 1 572 ? 224.864 196.614 228.768 1.00 40.94 ? 572 LEU A N     1 
ATOM   4406  C  CA    . LEU A 1 572 ? 224.446 195.237 228.556 1.00 41.44 ? 572 LEU A CA    1 
ATOM   4407  C  C     . LEU A 1 572 ? 225.661 194.336 228.397 1.00 41.64 ? 572 LEU A C     1 
ATOM   4408  O  O     . LEU A 1 572 ? 226.702 194.756 227.889 1.00 40.25 ? 572 LEU A O     1 
ATOM   4409  C  CB    . LEU A 1 572 ? 223.564 195.115 227.312 1.00 38.87 ? 572 LEU A CB    1 
ATOM   4410  C  CG    . LEU A 1 572 ? 222.387 196.078 227.203 1.00 40.48 ? 572 LEU A CG    1 
ATOM   4411  C  CD1   . LEU A 1 572 ? 221.852 196.090 225.788 1.00 41.45 ? 572 LEU A CD1   1 
ATOM   4412  C  CD2   . LEU A 1 572 ? 221.301 195.687 228.177 1.00 38.05 ? 572 LEU A CD2   1 
ATOM   4413  N  N     . SER A 1 573 ? 225.518 193.088 228.830 1.00 43.58 ? 573 SER A N     1 
ATOM   4414  C  CA    . SER A 1 573 ? 226.590 192.112 228.714 1.00 44.66 ? 573 SER A CA    1 
ATOM   4415  C  C     . SER A 1 573 ? 226.529 191.463 227.335 1.00 46.51 ? 573 SER A C     1 
ATOM   4416  O  O     . SER A 1 573 ? 225.776 191.891 226.459 1.00 42.83 ? 573 SER A O     1 
ATOM   4417  C  CB    . SER A 1 573 ? 226.494 191.080 229.831 1.00 41.24 ? 573 SER A CB    1 
ATOM   4418  O  OG    . SER A 1 573 ? 225.508 190.110 229.534 1.00 41.52 ? 573 SER A OG    1 
ATOM   4419  N  N     . GLU A 1 574 ? 227.334 190.423 227.122 1.00 49.01 ? 574 GLU A N     1 
ATOM   4420  C  CA    . GLU A 1 574 ? 227.326 189.747 225.829 1.00 45.98 ? 574 GLU A CA    1 
ATOM   4421  C  C     . GLU A 1 574 ? 226.112 188.838 225.683 1.00 45.28 ? 574 GLU A C     1 
ATOM   4422  O  O     . GLU A 1 574 ? 225.579 188.679 224.577 1.00 42.33 ? 574 GLU A O     1 
ATOM   4423  C  CB    . GLU A 1 574 ? 228.618 188.958 225.642 1.00 46.22 ? 574 GLU A CB    1 
ATOM   4424  C  CG    . GLU A 1 574 ? 229.772 189.801 225.137 1.00 44.07 ? 574 GLU A CG    1 
ATOM   4425  C  CD    . GLU A 1 574 ? 231.045 189.578 225.922 1.00 50.49 ? 574 GLU A CD    1 
ATOM   4426  O  OE1   . GLU A 1 574 ? 231.006 188.829 226.920 1.00 53.55 ? 574 GLU A OE1   1 
ATOM   4427  O  OE2   . GLU A 1 574 ? 232.084 190.153 225.539 1.00 49.60 ? 574 GLU A OE2   1 
ATOM   4428  N  N     . GLN A 1 575 ? 225.663 188.235 226.785 1.00 43.64 ? 575 GLN A N     1 
ATOM   4429  C  CA    . GLN A 1 575 ? 224.516 187.339 226.714 1.00 44.62 ? 575 GLN A CA    1 
ATOM   4430  C  C     . GLN A 1 575 ? 223.280 188.069 226.210 1.00 41.18 ? 575 GLN A C     1 
ATOM   4431  O  O     . GLN A 1 575 ? 222.603 187.595 225.297 1.00 41.33 ? 575 GLN A O     1 
ATOM   4432  C  CB    . GLN A 1 575 ? 224.246 186.707 228.078 1.00 45.00 ? 575 GLN A CB    1 
ATOM   4433  C  CG    . GLN A 1 575 ? 224.944 185.374 228.289 1.00 43.07 ? 575 GLN A CG    1 
ATOM   4434  C  CD    . GLN A 1 575 ? 223.975 184.208 228.278 1.00 47.23 ? 575 GLN A CD    1 
ATOM   4435  O  OE1   . GLN A 1 575 ? 222.776 184.386 228.079 1.00 46.44 ? 575 GLN A OE1   1 
ATOM   4436  N  NE2   . GLN A 1 575 ? 224.495 183.005 228.492 1.00 45.50 ? 575 GLN A NE2   1 
ATOM   4437  N  N     . MET A 1 576 ? 222.980 189.239 226.779 1.00 43.18 ? 576 MET A N     1 
ATOM   4438  C  CA    . MET A 1 576 ? 221.776 189.949 226.363 1.00 46.85 ? 576 MET A CA    1 
ATOM   4439  C  C     . MET A 1 576 ? 221.872 190.401 224.913 1.00 48.14 ? 576 MET A C     1 
ATOM   4440  O  O     . MET A 1 576 ? 220.892 190.313 224.167 1.00 45.20 ? 576 MET A O     1 
ATOM   4441  C  CB    . MET A 1 576 ? 221.504 191.140 227.274 1.00 45.03 ? 576 MET A CB    1 
ATOM   4442  C  CG    . MET A 1 576 ? 220.275 191.911 226.849 1.00 46.57 ? 576 MET A CG    1 
ATOM   4443  S  SD    . MET A 1 576 ? 219.305 192.557 228.213 1.00 55.79 ? 576 MET A SD    1 
ATOM   4444  C  CE    . MET A 1 576 ? 217.877 193.154 227.325 1.00 46.48 ? 576 MET A CE    1 
ATOM   4445  N  N     . CYS A 1 577 ? 223.043 190.877 224.491 1.00 48.43 ? 577 CYS A N     1 
ATOM   4446  C  CA    . CYS A 1 577 ? 223.202 191.311 223.107 1.00 50.05 ? 577 CYS A CA    1 
ATOM   4447  C  C     . CYS A 1 577 ? 222.970 190.157 222.139 1.00 49.26 ? 577 CYS A C     1 
ATOM   4448  O  O     . CYS A 1 577 ? 222.187 190.276 221.186 1.00 41.02 ? 577 CYS A O     1 
ATOM   4449  C  CB    . CYS A 1 577 ? 224.591 191.912 222.913 1.00 48.48 ? 577 CYS A CB    1 
ATOM   4450  S  SG    . CYS A 1 577 ? 224.833 193.461 223.790 1.00 54.67 ? 577 CYS A SG    1 
ATOM   4451  N  N     . ASP A 1 578 ? 223.625 189.018 222.381 1.00 52.87 ? 578 ASP A N     1 
ATOM   4452  C  CA    . ASP A 1 578 ? 223.457 187.869 221.497 1.00 49.36 ? 578 ASP A CA    1 
ATOM   4453  C  C     . ASP A 1 578 ? 222.017 187.380 221.498 1.00 50.06 ? 578 ASP A C     1 
ATOM   4454  O  O     . ASP A 1 578 ? 221.446 187.087 220.439 1.00 50.66 ? 578 ASP A O     1 
ATOM   4455  C  CB    . ASP A 1 578 ? 224.403 186.746 221.920 1.00 49.03 ? 578 ASP A CB    1 
ATOM   4456  C  CG    . ASP A 1 578 ? 224.914 185.941 220.748 1.00 54.88 ? 578 ASP A CG    1 
ATOM   4457  O  OD1   . ASP A 1 578 ? 224.087 185.489 219.933 1.00 56.86 ? 578 ASP A OD1   1 
ATOM   4458  O  OD2   . ASP A 1 578 ? 226.142 185.752 220.639 1.00 54.58 ? 578 ASP A OD2   1 
ATOM   4459  N  N     . GLU A 1 579 ? 221.410 187.295 222.681 1.00 48.24 ? 579 GLU A N     1 
ATOM   4460  C  CA    . GLU A 1 579 ? 220.073 186.734 222.795 1.00 45.54 ? 579 GLU A CA    1 
ATOM   4461  C  C     . GLU A 1 579 ? 219.055 187.625 222.100 1.00 43.23 ? 579 GLU A C     1 
ATOM   4462  O  O     . GLU A 1 579 ? 218.166 187.135 221.392 1.00 39.54 ? 579 GLU A O     1 
ATOM   4463  C  CB    . GLU A 1 579 ? 219.723 186.569 224.271 1.00 47.77 ? 579 GLU A CB    1 
ATOM   4464  C  CG    . GLU A 1 579 ? 220.542 185.486 224.965 1.00 49.62 ? 579 GLU A CG    1 
ATOM   4465  C  CD    . GLU A 1 579 ? 219.724 184.391 225.601 1.00 51.32 ? 579 GLU A CD    1 
ATOM   4466  O  OE1   . GLU A 1 579 ? 219.355 184.518 226.787 1.00 51.04 ? 579 GLU A OE1   1 
ATOM   4467  O  OE2   . GLU A 1 579 ? 219.522 183.359 224.932 1.00 49.96 ? 579 GLU A OE2   1 
ATOM   4468  N  N     . LEU A 1 580 ? 219.185 188.943 222.278 1.00 44.15 ? 580 LEU A N     1 
ATOM   4469  C  CA    . LEU A 1 580 ? 218.296 189.888 221.617 1.00 48.21 ? 580 LEU A CA    1 
ATOM   4470  C  C     . LEU A 1 580 ? 218.469 189.853 220.107 1.00 49.65 ? 580 LEU A C     1 
ATOM   4471  O  O     . LEU A 1 580 ? 217.481 189.888 219.365 1.00 46.27 ? 580 LEU A O     1 
ATOM   4472  C  CB    . LEU A 1 580 ? 218.553 191.295 222.151 1.00 47.66 ? 580 LEU A CB    1 
ATOM   4473  C  CG    . LEU A 1 580 ? 217.452 192.332 221.957 1.00 47.75 ? 580 LEU A CG    1 
ATOM   4474  C  CD1   . LEU A 1 580 ? 216.107 191.709 222.230 1.00 44.71 ? 580 LEU A CD1   1 
ATOM   4475  C  CD2   . LEU A 1 580 ? 217.685 193.510 222.877 1.00 46.48 ? 580 LEU A CD2   1 
ATOM   4476  N  N     . VAL A 1 581 ? 219.715 189.795 219.623 1.00 52.36 ? 581 VAL A N     1 
ATOM   4477  C  CA    . VAL A 1 581 ? 219.919 189.772 218.177 1.00 50.85 ? 581 VAL A CA    1 
ATOM   4478  C  C     . VAL A 1 581 ? 219.306 188.516 217.575 1.00 46.44 ? 581 VAL A C     1 
ATOM   4479  O  O     . VAL A 1 581 ? 218.630 188.575 216.539 1.00 42.33 ? 581 VAL A O     1 
ATOM   4480  C  CB    . VAL A 1 581 ? 221.414 189.889 217.830 1.00 47.76 ? 581 VAL A CB    1 
ATOM   4481  C  CG1   . VAL A 1 581 ? 221.654 189.467 216.390 1.00 43.73 ? 581 VAL A CG1   1 
ATOM   4482  C  CG2   . VAL A 1 581 ? 221.901 191.308 218.046 1.00 42.27 ? 581 VAL A CG2   1 
ATOM   4483  N  N     . ALA A 1 582 ? 219.528 187.361 218.209 1.00 40.63 ? 582 ALA A N     1 
ATOM   4484  C  CA    . ALA A 1 582 ? 218.961 186.120 217.691 1.00 39.81 ? 582 ALA A CA    1 
ATOM   4485  C  C     . ALA A 1 582 ? 217.438 186.150 217.729 1.00 43.74 ? 582 ALA A C     1 
ATOM   4486  O  O     . ALA A 1 582 ? 216.775 185.728 216.773 1.00 40.87 ? 582 ALA A O     1 
ATOM   4487  C  CB    . ALA A 1 582 ? 219.496 184.926 218.478 1.00 39.10 ? 582 ALA A CB    1 
ATOM   4488  N  N     . GLU A 1 583 ? 216.863 186.657 218.820 1.00 51.96 ? 583 GLU A N     1 
ATOM   4489  C  CA    . GLU A 1 583 ? 215.412 186.724 218.906 1.00 54.91 ? 583 GLU A CA    1 
ATOM   4490  C  C     . GLU A 1 583 ? 214.821 187.643 217.844 1.00 52.65 ? 583 GLU A C     1 
ATOM   4491  O  O     . GLU A 1 583 ? 213.788 187.313 217.253 1.00 51.44 ? 583 GLU A O     1 
ATOM   4492  C  CB    . GLU A 1 583 ? 215.001 187.171 220.305 1.00 53.15 ? 583 GLU A CB    1 
ATOM   4493  C  CG    . GLU A 1 583 ? 213.604 187.715 220.406 1.00 54.20 ? 583 GLU A CG    1 
ATOM   4494  C  CD    . GLU A 1 583 ? 213.425 188.553 221.649 1.00 55.31 ? 583 GLU A CD    1 
ATOM   4495  O  OE1   . GLU A 1 583 ? 213.213 189.777 221.522 1.00 54.78 ? 583 GLU A OE1   1 
ATOM   4496  O  OE2   . GLU A 1 583 ? 213.517 187.985 222.757 1.00 53.39 ? 583 GLU A OE2   1 
ATOM   4497  N  N     . MET A 1 584 ? 215.454 188.789 217.581 1.00 50.09 ? 584 MET A N     1 
ATOM   4498  C  CA    . MET A 1 584 ? 214.954 189.683 216.539 1.00 53.76 ? 584 MET A CA    1 
ATOM   4499  C  C     . MET A 1 584 ? 215.079 189.050 215.158 1.00 54.23 ? 584 MET A C     1 
ATOM   4500  O  O     . MET A 1 584 ? 214.142 189.109 214.354 1.00 53.44 ? 584 MET A O     1 
ATOM   4501  C  CB    . MET A 1 584 ? 215.694 191.017 216.583 1.00 54.20 ? 584 MET A CB    1 
ATOM   4502  C  CG    . MET A 1 584 ? 215.390 191.849 217.807 1.00 54.77 ? 584 MET A CG    1 
ATOM   4503  S  SD    . MET A 1 584 ? 213.628 192.130 218.032 1.00 64.55 ? 584 MET A SD    1 
ATOM   4504  C  CE    . MET A 1 584 ? 213.641 193.803 218.666 1.00 53.94 ? 584 MET A CE    1 
ATOM   4505  N  N     . GLU A 1 585 ? 216.228 188.439 214.863 1.00 49.92 ? 585 GLU A N     1 
ATOM   4506  C  CA    . GLU A 1 585 ? 216.390 187.778 213.572 1.00 48.85 ? 585 GLU A CA    1 
ATOM   4507  C  C     . GLU A 1 585 ? 215.405 186.636 213.385 1.00 48.18 ? 585 GLU A C     1 
ATOM   4508  O  O     . GLU A 1 585 ? 215.063 186.310 212.243 1.00 50.36 ? 585 GLU A O     1 
ATOM   4509  C  CB    . GLU A 1 585 ? 217.815 187.260 213.407 1.00 47.63 ? 585 GLU A CB    1 
ATOM   4510  C  CG    . GLU A 1 585 ? 218.798 188.293 212.901 1.00 48.46 ? 585 GLU A CG    1 
ATOM   4511  C  CD    . GLU A 1 585 ? 220.061 187.664 212.352 1.00 51.83 ? 585 GLU A CD    1 
ATOM   4512  O  OE1   . GLU A 1 585 ? 220.096 186.422 212.223 1.00 51.12 ? 585 GLU A OE1   1 
ATOM   4513  O  OE2   . GLU A 1 585 ? 221.015 188.405 212.042 1.00 51.76 ? 585 GLU A OE2   1 
ATOM   4514  N  N     . HIS A 1 586 ? 214.947 186.017 214.475 1.00 43.71 ? 586 HIS A N     1 
ATOM   4515  C  CA    . HIS A 1 586 ? 213.912 184.996 214.354 1.00 43.44 ? 586 HIS A CA    1 
ATOM   4516  C  C     . HIS A 1 586 ? 212.601 185.573 213.832 1.00 46.11 ? 586 HIS A C     1 
ATOM   4517  O  O     . HIS A 1 586 ? 211.827 184.858 213.186 1.00 42.69 ? 586 HIS A O     1 
ATOM   4518  C  CB    . HIS A 1 586 ? 213.688 184.314 215.703 1.00 43.01 ? 586 HIS A CB    1 
ATOM   4519  C  CG    . HIS A 1 586 ? 212.492 183.415 215.734 1.00 47.08 ? 586 HIS A CG    1 
ATOM   4520  N  ND1   . HIS A 1 586 ? 212.511 182.132 215.234 1.00 50.90 ? 586 HIS A ND1   1 
ATOM   4521  C  CD2   . HIS A 1 586 ? 211.238 183.619 216.203 1.00 44.16 ? 586 HIS A CD2   1 
ATOM   4522  C  CE1   . HIS A 1 586 ? 211.322 181.581 215.395 1.00 47.89 ? 586 HIS A CE1   1 
ATOM   4523  N  NE2   . HIS A 1 586 ? 210.531 182.462 215.980 1.00 45.06 ? 586 HIS A NE2   1 
ATOM   4524  N  N     . TYR A 1 587 ? 212.330 186.854 214.104 1.00 54.83 ? 587 TYR A N     1 
ATOM   4525  C  CA    . TYR A 1 587 ? 211.094 187.469 213.628 1.00 54.59 ? 587 TYR A CA    1 
ATOM   4526  C  C     . TYR A 1 587 ? 211.036 187.490 212.106 1.00 53.02 ? 587 TYR A C     1 
ATOM   4527  O  O     . TYR A 1 587 ? 210.003 187.161 211.511 1.00 49.70 ? 587 TYR A O     1 
ATOM   4528  C  CB    . TYR A 1 587 ? 210.966 188.885 214.186 1.00 52.60 ? 587 TYR A CB    1 
ATOM   4529  C  CG    . TYR A 1 587 ? 209.601 189.508 214.002 1.00 54.46 ? 587 TYR A CG    1 
ATOM   4530  C  CD1   . TYR A 1 587 ? 208.484 188.982 214.631 1.00 54.07 ? 587 TYR A CD1   1 
ATOM   4531  C  CD2   . TYR A 1 587 ? 209.434 190.628 213.198 1.00 56.00 ? 587 TYR A CD2   1 
ATOM   4532  C  CE1   . TYR A 1 587 ? 207.238 189.554 214.467 1.00 55.16 ? 587 TYR A CE1   1 
ATOM   4533  C  CE2   . TYR A 1 587 ? 208.193 191.206 213.026 1.00 56.82 ? 587 TYR A CE2   1 
ATOM   4534  C  CZ    . TYR A 1 587 ? 207.099 190.666 213.662 1.00 55.54 ? 587 TYR A CZ    1 
ATOM   4535  O  OH    . TYR A 1 587 ? 205.862 191.240 213.491 1.00 52.34 ? 587 TYR A OH    1 
ATOM   4536  N  N     . GLY A 1 588 ? 212.124 187.871 211.464 1.00 44.86 ? 588 GLY A N     1 
ATOM   4537  C  CA    . GLY A 1 588 ? 212.211 187.828 210.008 1.00 46.43 ? 588 GLY A CA    1 
ATOM   4538  C  C     . GLY A 1 588 ? 211.658 189.010 209.241 1.00 47.72 ? 588 GLY A C     1 
ATOM   4539  O  O     . GLY A 1 588 ? 212.266 189.458 208.270 1.00 47.90 ? 588 GLY A O     1 
ATOM   4540  N  N     . GLN A 1 589 ? 210.504 189.526 209.663 1.00 48.27 ? 589 GLN A N     1 
ATOM   4541  C  CA    . GLN A 1 589 ? 209.829 190.606 208.942 1.00 48.54 ? 589 GLN A CA    1 
ATOM   4542  C  C     . GLN A 1 589 ? 210.529 191.928 209.246 1.00 50.56 ? 589 GLN A C     1 
ATOM   4543  O  O     . GLN A 1 589 ? 210.094 192.730 210.077 1.00 47.66 ? 589 GLN A O     1 
ATOM   4544  C  CB    . GLN A 1 589 ? 208.353 190.657 209.309 1.00 45.20 ? 589 GLN A CB    1 
ATOM   4545  C  CG    . GLN A 1 589 ? 207.480 189.771 208.433 1.00 46.92 ? 589 GLN A CG    1 
ATOM   4546  C  CD    . GLN A 1 589 ? 206.010 190.114 208.533 1.00 47.61 ? 589 GLN A CD    1 
ATOM   4547  O  OE1   . GLN A 1 589 ? 205.219 189.351 209.085 1.00 50.73 ? 589 GLN A OE1   1 
ATOM   4548  N  NE2   . GLN A 1 589 ? 205.635 191.269 207.995 1.00 47.38 ? 589 GLN A NE2   1 
ATOM   4549  N  N     . TRP A 1 590 ? 211.636 192.159 208.544 1.00 50.61 ? 590 TRP A N     1 
ATOM   4550  C  CA    . TRP A 1 590 ? 212.401 193.388 208.699 1.00 49.62 ? 590 TRP A CA    1 
ATOM   4551  C  C     . TRP A 1 590 ? 211.750 194.512 207.908 1.00 49.43 ? 590 TRP A C     1 
ATOM   4552  O  O     . TRP A 1 590 ? 212.197 194.842 206.805 1.00 47.82 ? 590 TRP A O     1 
ATOM   4553  C  CB    . TRP A 1 590 ? 213.845 193.187 208.233 1.00 44.87 ? 590 TRP A CB    1 
ATOM   4554  C  CG    . TRP A 1 590 ? 214.678 192.364 209.161 1.00 49.08 ? 590 TRP A CG    1 
ATOM   4555  C  CD1   . TRP A 1 590 ? 214.922 191.026 209.068 1.00 48.90 ? 590 TRP A CD1   1 
ATOM   4556  C  CD2   . TRP A 1 590 ? 215.390 192.822 210.315 1.00 51.98 ? 590 TRP A CD2   1 
ATOM   4557  N  NE1   . TRP A 1 590 ? 215.735 190.622 210.096 1.00 48.60 ? 590 TRP A NE1   1 
ATOM   4558  C  CE2   . TRP A 1 590 ? 216.037 191.707 210.875 1.00 52.71 ? 590 TRP A CE2   1 
ATOM   4559  C  CE3   . TRP A 1 590 ? 215.544 194.067 210.928 1.00 45.49 ? 590 TRP A CE3   1 
ATOM   4560  C  CZ2   . TRP A 1 590 ? 216.823 191.799 212.021 1.00 50.53 ? 590 TRP A CZ2   1 
ATOM   4561  C  CZ3   . TRP A 1 590 ? 216.320 194.153 212.067 1.00 45.73 ? 590 TRP A CZ3   1 
ATOM   4562  C  CH2   . TRP A 1 590 ? 216.950 193.028 212.600 1.00 50.34 ? 590 TRP A CH2   1 
ATOM   4563  N  N     . SER A 1 591 ? 210.696 195.107 208.459 1.00 45.01 ? 591 SER A N     1 
ATOM   4564  C  CA    . SER A 1 591 ? 209.982 196.162 207.758 1.00 43.03 ? 591 SER A CA    1 
ATOM   4565  C  C     . SER A 1 591 ? 210.843 197.423 207.682 1.00 41.29 ? 591 SER A C     1 
ATOM   4566  O  O     . SER A 1 591 ? 211.931 197.507 208.256 1.00 39.19 ? 591 SER A O     1 
ATOM   4567  C  CB    . SER A 1 591 ? 208.654 196.449 208.451 1.00 45.39 ? 591 SER A CB    1 
ATOM   4568  O  OG    . SER A 1 591 ? 208.826 196.549 209.854 1.00 43.88 ? 591 SER A OG    1 
ATOM   4569  N  N     . GLY A 1 592 ? 210.348 198.413 206.961 1.00 42.19 ? 592 GLY A N     1 
ATOM   4570  C  CA    . GLY A 1 592 ? 211.025 199.691 206.887 1.00 42.87 ? 592 GLY A CA    1 
ATOM   4571  C  C     . GLY A 1 592 ? 211.748 199.894 205.568 1.00 46.19 ? 592 GLY A C     1 
ATOM   4572  O  O     . GLY A 1 592 ? 212.244 198.952 204.942 1.00 45.95 ? 592 GLY A O     1 
ATOM   4573  N  N     . GLY A 1 593 ? 211.819 201.155 205.144 1.00 45.73 ? 593 GLY A N     1 
ATOM   4574  C  CA    . GLY A 1 593 ? 212.456 201.513 203.894 1.00 44.09 ? 593 GLY A CA    1 
ATOM   4575  C  C     . GLY A 1 593 ? 211.684 202.559 203.114 1.00 44.10 ? 593 GLY A C     1 
ATOM   4576  O  O     . GLY A 1 593 ? 212.275 203.359 202.382 1.00 42.50 ? 593 GLY A O     1 
ATOM   4577  N  N     . ARG A 1 594 ? 210.363 202.569 203.267 1.00 50.17 ? 594 ARG A N     1 
ATOM   4578  C  CA    . ARG A 1 594 ? 209.507 203.500 202.544 1.00 53.20 ? 594 ARG A CA    1 
ATOM   4579  C  C     . ARG A 1 594 ? 209.385 204.817 203.298 1.00 50.51 ? 594 ARG A C     1 
ATOM   4580  O  O     . ARG A 1 594 ? 209.380 204.845 204.532 1.00 48.42 ? 594 ARG A O     1 
ATOM   4581  C  CB    . ARG A 1 594 ? 208.120 202.898 202.320 1.00 50.93 ? 594 ARG A CB    1 
ATOM   4582  C  CG    . ARG A 1 594 ? 208.138 201.499 201.730 1.00 48.58 ? 594 ARG A CG    1 
ATOM   4583  C  CD    . ARG A 1 594 ? 207.106 201.364 200.621 1.00 47.99 ? 594 ARG A CD    1 
ATOM   4584  N  NE    . ARG A 1 594 ? 207.101 202.525 199.738 1.00 50.96 ? 594 ARG A NE    1 
ATOM   4585  C  CZ    . ARG A 1 594 ? 206.629 202.522 198.499 1.00 50.50 ? 594 ARG A CZ    1 
ATOM   4586  N  NH1   . ARG A 1 594 ? 206.114 201.430 197.958 1.00 48.17 ? 594 ARG A NH1   1 
ATOM   4587  N  NH2   . ARG A 1 594 ? 206.674 203.643 197.785 1.00 48.75 ? 594 ARG A NH2   1 
ATOM   4588  N  N     . HIS A 1 595 ? 209.287 205.913 202.539 1.00 48.89 ? 595 HIS A N     1 
ATOM   4589  C  CA    . HIS A 1 595 ? 209.162 207.233 203.147 1.00 48.86 ? 595 HIS A CA    1 
ATOM   4590  C  C     . HIS A 1 595 ? 207.869 207.369 203.939 1.00 49.38 ? 595 HIS A C     1 
ATOM   4591  O  O     . HIS A 1 595 ? 207.866 207.963 205.023 1.00 52.21 ? 595 HIS A O     1 
ATOM   4592  C  CB    . HIS A 1 595 ? 209.245 208.312 202.069 1.00 48.03 ? 595 HIS A CB    1 
ATOM   4593  C  CG    . HIS A 1 595 ? 210.403 208.143 201.137 1.00 51.53 ? 595 HIS A CG    1 
ATOM   4594  N  ND1   . HIS A 1 595 ? 211.616 207.631 201.544 1.00 54.25 ? 595 HIS A ND1   1 
ATOM   4595  C  CD2   . HIS A 1 595 ? 210.532 208.412 199.817 1.00 48.20 ? 595 HIS A CD2   1 
ATOM   4596  C  CE1   . HIS A 1 595 ? 212.444 207.595 200.514 1.00 52.71 ? 595 HIS A CE1   1 
ATOM   4597  N  NE2   . HIS A 1 595 ? 211.810 208.063 199.454 1.00 51.38 ? 595 HIS A NE2   1 
ATOM   4598  N  N     . GLU A 1 596 ? 206.767 206.844 203.416 1.00 43.12 ? 596 GLU A N     1 
ATOM   4599  C  CA    . GLU A 1 596 ? 205.511 206.821 204.146 1.00 44.87 ? 596 GLU A CA    1 
ATOM   4600  C  C     . GLU A 1 596 ? 205.532 205.702 205.182 1.00 48.27 ? 596 GLU A C     1 
ATOM   4601  O  O     . GLU A 1 596 ? 206.319 204.757 205.096 1.00 42.31 ? 596 GLU A O     1 
ATOM   4602  C  CB    . GLU A 1 596 ? 204.332 206.636 203.189 1.00 44.43 ? 596 GLU A CB    1 
ATOM   4603  C  CG    . GLU A 1 596 ? 204.333 207.598 202.010 1.00 45.33 ? 596 GLU A CG    1 
ATOM   4604  C  CD    . GLU A 1 596 ? 204.234 209.051 202.436 1.00 45.84 ? 596 GLU A CD    1 
ATOM   4605  O  OE1   . GLU A 1 596 ? 203.593 209.329 203.471 1.00 43.18 ? 596 GLU A OE1   1 
ATOM   4606  O  OE2   . GLU A 1 596 ? 204.800 209.916 201.734 1.00 44.91 ? 596 GLU A OE2   1 
ATOM   4607  N  N     . ASP A 1 597 ? 204.650 205.819 206.173 1.00 45.94 ? 597 ASP A N     1 
ATOM   4608  C  CA    . ASP A 1 597 ? 204.629 204.879 207.282 1.00 42.34 ? 597 ASP A CA    1 
ATOM   4609  C  C     . ASP A 1 597 ? 203.201 204.452 207.582 1.00 40.47 ? 597 ASP A C     1 
ATOM   4610  O  O     . ASP A 1 597 ? 202.238 205.173 207.309 1.00 39.45 ? 597 ASP A O     1 
ATOM   4611  C  CB    . ASP A 1 597 ? 205.262 205.476 208.545 1.00 40.41 ? 597 ASP A CB    1 
ATOM   4612  C  CG    . ASP A 1 597 ? 205.935 204.428 209.408 1.00 38.30 ? 597 ASP A CG    1 
ATOM   4613  O  OD1   . ASP A 1 597 ? 206.200 203.319 208.901 1.00 35.81 ? 597 ASP A OD1   1 
ATOM   4614  O  OD2   . ASP A 1 597 ? 206.197 204.713 210.596 1.00 40.87 ? 597 ASP A OD2   1 
ATOM   4615  N  N     . SER A 1 598 ? 203.082 203.253 208.157 1.00 38.89 ? 598 SER A N     1 
ATOM   4616  C  CA    . SER A 1 598 ? 201.824 202.755 208.688 1.00 40.91 ? 598 SER A CA    1 
ATOM   4617  C  C     . SER A 1 598 ? 201.839 202.564 210.196 1.00 42.54 ? 598 SER A C     1 
ATOM   4618  O  O     . SER A 1 598 ? 200.766 202.566 210.809 1.00 43.58 ? 598 SER A O     1 
ATOM   4619  C  CB    . SER A 1 598 ? 201.451 201.418 208.026 1.00 42.12 ? 598 SER A CB    1 
ATOM   4620  O  OG    . SER A 1 598 ? 202.218 200.355 208.565 1.00 44.75 ? 598 SER A OG    1 
ATOM   4621  N  N     . ARG A 1 599 ? 203.014 202.409 210.807 1.00 48.47 ? 599 ARG A N     1 
ATOM   4622  C  CA    . ARG A 1 599 ? 203.133 202.296 212.254 1.00 54.39 ? 599 ARG A CA    1 
ATOM   4623  C  C     . ARG A 1 599 ? 203.088 203.644 212.959 1.00 52.65 ? 599 ARG A C     1 
ATOM   4624  O  O     . ARG A 1 599 ? 203.020 203.678 214.192 1.00 51.78 ? 599 ARG A O     1 
ATOM   4625  C  CB    . ARG A 1 599 ? 204.433 201.571 212.617 1.00 49.27 ? 599 ARG A CB    1 
ATOM   4626  C  CG    . ARG A 1 599 ? 204.761 200.392 211.714 1.00 46.32 ? 599 ARG A CG    1 
ATOM   4627  C  CD    . ARG A 1 599 ? 206.213 199.959 211.856 1.00 49.68 ? 599 ARG A CD    1 
ATOM   4628  N  NE    . ARG A 1 599 ? 207.142 201.049 211.581 1.00 49.47 ? 599 ARG A NE    1 
ATOM   4629  C  CZ    . ARG A 1 599 ? 208.069 201.022 210.633 1.00 47.63 ? 599 ARG A CZ    1 
ATOM   4630  N  NH1   . ARG A 1 599 ? 208.224 199.970 209.847 1.00 47.16 ? 599 ARG A NH1   1 
ATOM   4631  N  NH2   . ARG A 1 599 ? 208.860 202.078 210.468 1.00 41.03 ? 599 ARG A NH2   1 
ATOM   4632  N  N     . LEU A 1 600 ? 203.125 204.745 212.215 1.00 42.29 ? 600 LEU A N     1 
ATOM   4633  C  CA    . LEU A 1 600 ? 203.096 206.082 212.788 1.00 40.19 ? 600 LEU A CA    1 
ATOM   4634  C  C     . LEU A 1 600 ? 201.729 206.714 212.565 1.00 38.56 ? 600 LEU A C     1 
ATOM   4635  O  O     . LEU A 1 600 ? 201.121 206.543 211.504 1.00 33.88 ? 600 LEU A O     1 
ATOM   4636  C  CB    . LEU A 1 600 ? 204.191 206.958 212.175 1.00 37.71 ? 600 LEU A CB    1 
ATOM   4637  C  CG    . LEU A 1 600 ? 204.075 208.471 212.367 1.00 36.69 ? 600 LEU A CG    1 
ATOM   4638  C  CD1   . LEU A 1 600 ? 204.419 208.856 213.795 1.00 37.95 ? 600 LEU A CD1   1 
ATOM   4639  C  CD2   . LEU A 1 600 ? 204.965 209.207 211.380 1.00 35.65 ? 600 LEU A CD2   1 
ATOM   4640  N  N     . ALA A 1 601 ? 201.245 207.437 213.579 1.00 40.75 ? 601 ALA A N     1 
ATOM   4641  C  CA    . ALA A 1 601 ? 199.951 208.102 213.464 1.00 41.65 ? 601 ALA A CA    1 
ATOM   4642  C  C     . ALA A 1 601 ? 199.964 209.150 212.357 1.00 42.11 ? 601 ALA A C     1 
ATOM   4643  O  O     . ALA A 1 601 ? 198.994 209.276 211.601 1.00 39.82 ? 601 ALA A O     1 
ATOM   4644  C  CB    . ALA A 1 601 ? 199.566 208.734 214.800 1.00 37.73 ? 601 ALA A CB    1 
ATOM   4645  N  N     . GLY A 1 602 ? 201.054 209.913 212.251 1.00 40.73 ? 602 GLY A N     1 
ATOM   4646  C  CA    . GLY A 1 602 ? 201.153 210.897 211.184 1.00 39.03 ? 602 GLY A CA    1 
ATOM   4647  C  C     . GLY A 1 602 ? 201.143 210.267 209.805 1.00 38.08 ? 602 GLY A C     1 
ATOM   4648  O  O     . GLY A 1 602 ? 200.518 210.788 208.878 1.00 33.06 ? 602 GLY A O     1 
ATOM   4649  N  N     . GLY A 1 603 ? 201.831 209.144 209.650 1.00 35.60 ? 603 GLY A N     1 
ATOM   4650  C  CA    . GLY A 1 603 ? 201.853 208.420 208.402 1.00 34.79 ? 603 GLY A CA    1 
ATOM   4651  C  C     . GLY A 1 603 ? 202.936 208.815 207.425 1.00 33.08 ? 603 GLY A C     1 
ATOM   4652  O  O     . GLY A 1 603 ? 202.776 208.569 206.224 1.00 30.73 ? 603 GLY A O     1 
ATOM   4653  N  N     . TYR A 1 604 ? 204.028 209.416 207.891 1.00 43.36 ? 604 TYR A N     1 
ATOM   4654  C  CA    . TYR A 1 604 ? 205.106 209.825 206.994 1.00 46.95 ? 604 TYR A CA    1 
ATOM   4655  C  C     . TYR A 1 604 ? 206.397 209.919 207.789 1.00 45.76 ? 604 TYR A C     1 
ATOM   4656  O  O     . TYR A 1 604 ? 206.452 210.634 208.796 1.00 45.38 ? 604 TYR A O     1 
ATOM   4657  C  CB    . TYR A 1 604 ? 204.782 211.163 206.325 1.00 47.61 ? 604 TYR A CB    1 
ATOM   4658  C  CG    . TYR A 1 604 ? 205.938 211.757 205.555 1.00 46.34 ? 604 TYR A CG    1 
ATOM   4659  C  CD1   . TYR A 1 604 ? 206.514 211.070 204.494 1.00 44.23 ? 604 TYR A CD1   1 
ATOM   4660  C  CD2   . TYR A 1 604 ? 206.455 213.001 205.888 1.00 43.77 ? 604 TYR A CD2   1 
ATOM   4661  C  CE1   . TYR A 1 604 ? 207.572 211.606 203.787 1.00 44.39 ? 604 TYR A CE1   1 
ATOM   4662  C  CE2   . TYR A 1 604 ? 207.514 213.546 205.186 1.00 45.17 ? 604 TYR A CE2   1 
ATOM   4663  C  CZ    . TYR A 1 604 ? 208.067 212.844 204.136 1.00 45.69 ? 604 TYR A CZ    1 
ATOM   4664  O  OH    . TYR A 1 604 ? 209.121 213.380 203.433 1.00 45.47 ? 604 TYR A OH    1 
ATOM   4665  N  N     . GLU A 1 605 ? 207.425 209.201 207.347 1.00 42.81 ? 605 GLU A N     1 
ATOM   4666  C  CA    . GLU A 1 605 ? 208.726 209.252 207.999 1.00 40.81 ? 605 GLU A CA    1 
ATOM   4667  C  C     . GLU A 1 605 ? 209.599 210.330 207.370 1.00 45.34 ? 605 GLU A C     1 
ATOM   4668  O  O     . GLU A 1 605 ? 209.621 210.497 206.148 1.00 45.67 ? 605 GLU A O     1 
ATOM   4669  C  CB    . GLU A 1 605 ? 209.433 207.899 207.902 1.00 38.38 ? 605 GLU A CB    1 
ATOM   4670  C  CG    . GLU A 1 605 ? 208.501 206.705 207.853 1.00 39.59 ? 605 GLU A CG    1 
ATOM   4671  C  CD    . GLU A 1 605 ? 209.237 205.385 207.977 1.00 43.35 ? 605 GLU A CD    1 
ATOM   4672  O  OE1   . GLU A 1 605 ? 210.340 205.371 208.561 1.00 46.71 ? 605 GLU A OE1   1 
ATOM   4673  O  OE2   . GLU A 1 605 ? 208.711 204.363 207.489 1.00 42.52 ? 605 GLU A OE2   1 
ATOM   4674  N  N     . ASN A 1 606 ? 210.317 211.069 208.218 1.00 47.96 ? 606 ASN A N     1 
ATOM   4675  C  CA    . ASN A 1 606 ? 211.303 212.017 207.707 1.00 44.33 ? 606 ASN A CA    1 
ATOM   4676  C  C     . ASN A 1 606 ? 212.457 211.290 207.029 1.00 42.86 ? 606 ASN A C     1 
ATOM   4677  O  O     . ASN A 1 606 ? 212.947 211.726 205.982 1.00 44.28 ? 606 ASN A O     1 
ATOM   4678  C  CB    . ASN A 1 606 ? 211.818 212.906 208.838 1.00 41.31 ? 606 ASN A CB    1 
ATOM   4679  C  CG    . ASN A 1 606 ? 210.702 213.451 209.706 1.00 44.61 ? 606 ASN A CG    1 
ATOM   4680  O  OD1   . ASN A 1 606 ? 209.547 213.515 209.286 1.00 40.69 ? 606 ASN A OD1   1 
ATOM   4681  N  ND2   . ASN A 1 606 ? 211.043 213.849 210.927 1.00 45.08 ? 606 ASN A ND2   1 
ATOM   4682  N  N     . VAL A 1 607 ? 212.901 210.179 207.609 1.00 40.32 ? 607 VAL A N     1 
ATOM   4683  C  CA    . VAL A 1 607 ? 213.981 209.377 207.039 1.00 43.74 ? 607 VAL A CA    1 
ATOM   4684  C  C     . VAL A 1 607 ? 213.731 207.909 207.366 1.00 43.83 ? 607 VAL A C     1 
ATOM   4685  O  O     . VAL A 1 607 ? 213.569 207.551 208.542 1.00 44.00 ? 607 VAL A O     1 
ATOM   4686  C  CB    . VAL A 1 607 ? 215.354 209.848 207.547 1.00 44.11 ? 607 VAL A CB    1 
ATOM   4687  C  CG1   . VAL A 1 607 ? 215.332 210.061 209.054 1.00 40.81 ? 607 VAL A CG1   1 
ATOM   4688  C  CG2   . VAL A 1 607 ? 216.428 208.849 207.164 1.00 39.62 ? 607 VAL A CG2   1 
ATOM   4689  N  N     . PRO A 1 608 ? 213.675 207.030 206.369 1.00 46.08 ? 608 PRO A N     1 
ATOM   4690  C  CA    . PRO A 1 608 ? 213.356 205.625 206.627 1.00 42.61 ? 608 PRO A CA    1 
ATOM   4691  C  C     . PRO A 1 608 ? 214.585 204.751 206.830 1.00 43.05 ? 608 PRO A C     1 
ATOM   4692  O  O     . PRO A 1 608 ? 215.641 204.951 206.228 1.00 46.31 ? 608 PRO A O     1 
ATOM   4693  C  CB    . PRO A 1 608 ? 212.604 205.214 205.353 1.00 42.20 ? 608 PRO A CB    1 
ATOM   4694  C  CG    . PRO A 1 608 ? 213.221 206.060 204.279 1.00 43.68 ? 608 PRO A CG    1 
ATOM   4695  C  CD    . PRO A 1 608 ? 213.755 207.322 204.926 1.00 45.80 ? 608 PRO A CD    1 
ATOM   4696  N  N     . THR A 1 609 ? 214.418 203.762 207.707 1.00 41.98 ? 609 THR A N     1 
ATOM   4697  C  CA    . THR A 1 609 ? 215.417 202.732 207.955 1.00 43.39 ? 609 THR A CA    1 
ATOM   4698  C  C     . THR A 1 609 ? 214.709 201.401 208.160 1.00 43.65 ? 609 THR A C     1 
ATOM   4699  O  O     . THR A 1 609 ? 213.539 201.363 208.546 1.00 41.78 ? 609 THR A O     1 
ATOM   4700  C  CB    . THR A 1 609 ? 216.280 203.037 209.187 1.00 46.66 ? 609 THR A CB    1 
ATOM   4701  O  OG1   . THR A 1 609 ? 215.435 203.361 210.296 1.00 46.41 ? 609 THR A OG1   1 
ATOM   4702  C  CG2   . THR A 1 609 ? 217.226 204.190 208.916 1.00 42.54 ? 609 THR A CG2   1 
ATOM   4703  N  N     . VAL A 1 610 ? 215.425 200.310 207.900 1.00 48.76 ? 610 VAL A N     1 
ATOM   4704  C  CA    . VAL A 1 610 ? 214.869 198.982 208.134 1.00 48.62 ? 610 VAL A CA    1 
ATOM   4705  C  C     . VAL A 1 610 ? 214.960 198.675 209.624 1.00 48.77 ? 610 VAL A C     1 
ATOM   4706  O  O     . VAL A 1 610 ? 216.054 198.549 210.183 1.00 48.51 ? 610 VAL A O     1 
ATOM   4707  C  CB    . VAL A 1 610 ? 215.568 197.911 207.273 1.00 48.88 ? 610 VAL A CB    1 
ATOM   4708  C  CG1   . VAL A 1 610 ? 217.077 197.971 207.422 1.00 44.39 ? 610 VAL A CG1   1 
ATOM   4709  C  CG2   . VAL A 1 610 ? 215.054 196.532 207.626 1.00 49.18 ? 610 VAL A CG2   1 
ATOM   4710  N  N     . ASP A 1 611 ? 213.809 198.572 210.283 1.00 46.47 ? 611 ASP A N     1 
ATOM   4711  C  CA    . ASP A 1 611 ? 213.768 198.480 211.733 1.00 47.13 ? 611 ASP A CA    1 
ATOM   4712  C  C     . ASP A 1 611 ? 212.697 197.491 212.164 1.00 50.27 ? 611 ASP A C     1 
ATOM   4713  O  O     . ASP A 1 611 ? 211.802 197.135 211.395 1.00 48.96 ? 611 ASP A O     1 
ATOM   4714  C  CB    . ASP A 1 611 ? 213.497 199.846 212.375 1.00 46.09 ? 611 ASP A CB    1 
ATOM   4715  C  CG    . ASP A 1 611 ? 212.357 200.592 211.706 1.00 51.42 ? 611 ASP A CG    1 
ATOM   4716  O  OD1   . ASP A 1 611 ? 211.670 199.996 210.852 1.00 51.59 ? 611 ASP A OD1   1 
ATOM   4717  O  OD2   . ASP A 1 611 ? 212.145 201.777 212.036 1.00 51.10 ? 611 ASP A OD2   1 
ATOM   4718  N  N     . ILE A 1 612 ? 212.806 197.048 213.411 1.00 52.89 ? 612 ILE A N     1 
ATOM   4719  C  CA    . ILE A 1 612 ? 211.797 196.219 214.059 1.00 50.29 ? 612 ILE A CA    1 
ATOM   4720  C  C     . ILE A 1 612 ? 211.463 196.895 215.380 1.00 50.82 ? 612 ILE A C     1 
ATOM   4721  O  O     . ILE A 1 612 ? 212.209 196.768 216.357 1.00 47.23 ? 612 ILE A O     1 
ATOM   4722  C  CB    . ILE A 1 612 ? 212.272 194.781 214.275 1.00 50.43 ? 612 ILE A CB    1 
ATOM   4723  C  CG1   . ILE A 1 612 ? 212.857 194.217 212.986 1.00 49.96 ? 612 ILE A CG1   1 
ATOM   4724  C  CG2   . ILE A 1 612 ? 211.131 193.915 214.762 1.00 50.79 ? 612 ILE A CG2   1 
ATOM   4725  C  CD1   . ILE A 1 612 ? 213.022 192.722 212.992 1.00 44.73 ? 612 ILE A CD1   1 
ATOM   4726  N  N     . HIS A 1 613 ? 210.351 197.621 215.419 1.00 53.73 ? 613 HIS A N     1 
ATOM   4727  C  CA    . HIS A 1 613 ? 209.929 198.269 216.652 1.00 53.22 ? 613 HIS A CA    1 
ATOM   4728  C  C     . HIS A 1 613 ? 209.575 197.215 217.692 1.00 53.71 ? 613 HIS A C     1 
ATOM   4729  O  O     . HIS A 1 613 ? 209.122 196.119 217.351 1.00 52.03 ? 613 HIS A O     1 
ATOM   4730  C  CB    . HIS A 1 613 ? 208.735 199.179 216.380 1.00 52.58 ? 613 HIS A CB    1 
ATOM   4731  C  CG    . HIS A 1 613 ? 209.105 200.484 215.746 1.00 51.76 ? 613 HIS A CG    1 
ATOM   4732  N  ND1   . HIS A 1 613 ? 209.763 200.561 214.537 1.00 52.17 ? 613 HIS A ND1   1 
ATOM   4733  C  CD2   . HIS A 1 613 ? 208.911 201.761 216.151 1.00 53.52 ? 613 HIS A CD2   1 
ATOM   4734  C  CE1   . HIS A 1 613 ? 209.957 201.829 214.224 1.00 54.74 ? 613 HIS A CE1   1 
ATOM   4735  N  NE2   . HIS A 1 613 ? 209.450 202.578 215.186 1.00 54.09 ? 613 HIS A NE2   1 
ATOM   4736  N  N     . MET A 1 614 ? 209.792 197.540 218.968 1.00 45.24 ? 614 MET A N     1 
ATOM   4737  C  CA    . MET A 1 614 ? 209.617 196.539 220.015 1.00 44.51 ? 614 MET A CA    1 
ATOM   4738  C  C     . MET A 1 614 ? 208.155 196.186 220.243 1.00 43.33 ? 614 MET A C     1 
ATOM   4739  O  O     . MET A 1 614 ? 207.857 195.114 220.782 1.00 39.39 ? 614 MET A O     1 
ATOM   4740  C  CB    . MET A 1 614 ? 210.257 197.014 221.316 1.00 45.00 ? 614 MET A CB    1 
ATOM   4741  C  CG    . MET A 1 614 ? 211.556 197.750 221.113 1.00 48.52 ? 614 MET A CG    1 
ATOM   4742  S  SD    . MET A 1 614 ? 212.730 197.373 222.417 1.00 51.85 ? 614 MET A SD    1 
ATOM   4743  C  CE    . MET A 1 614 ? 213.528 195.944 221.700 1.00 42.95 ? 614 MET A CE    1 
ATOM   4744  N  N     . LYS A 1 615 ? 207.227 197.062 219.851 1.00 45.60 ? 615 LYS A N     1 
ATOM   4745  C  CA    . LYS A 1 615 ? 205.813 196.734 219.990 1.00 46.51 ? 615 LYS A CA    1 
ATOM   4746  C  C     . LYS A 1 615 ? 205.447 195.488 219.194 1.00 49.51 ? 615 LYS A C     1 
ATOM   4747  O  O     . LYS A 1 615 ? 204.577 194.717 219.613 1.00 47.48 ? 615 LYS A O     1 
ATOM   4748  C  CB    . LYS A 1 615 ? 204.950 197.914 219.544 1.00 45.86 ? 615 LYS A CB    1 
ATOM   4749  C  CG    . LYS A 1 615 ? 205.233 199.211 220.279 1.00 46.93 ? 615 LYS A CG    1 
ATOM   4750  C  CD    . LYS A 1 615 ? 204.366 199.341 221.523 1.00 47.97 ? 615 LYS A CD    1 
ATOM   4751  C  CE    . LYS A 1 615 ? 202.908 199.570 221.155 1.00 45.78 ? 615 LYS A CE    1 
ATOM   4752  N  NZ    . LYS A 1 615 ? 201.979 199.080 222.209 1.00 44.43 ? 615 LYS A NZ    1 
ATOM   4753  N  N     . GLN A 1 616 ? 206.101 195.273 218.052 1.00 51.29 ? 616 GLN A N     1 
ATOM   4754  C  CA    . GLN A 1 616 ? 205.783 194.123 217.215 1.00 51.01 ? 616 GLN A CA    1 
ATOM   4755  C  C     . GLN A 1 616 ? 206.222 192.819 217.868 1.00 51.20 ? 616 GLN A C     1 
ATOM   4756  O  O     . GLN A 1 616 ? 205.553 191.789 217.731 1.00 50.29 ? 616 GLN A O     1 
ATOM   4757  C  CB    . GLN A 1 616 ? 206.434 194.279 215.842 1.00 45.97 ? 616 GLN A CB    1 
ATOM   4758  C  CG    . GLN A 1 616 ? 205.786 195.334 214.971 1.00 48.41 ? 616 GLN A CG    1 
ATOM   4759  C  CD    . GLN A 1 616 ? 206.752 195.930 213.976 1.00 50.10 ? 616 GLN A CD    1 
ATOM   4760  O  OE1   . GLN A 1 616 ? 207.187 197.070 214.124 1.00 49.27 ? 616 GLN A OE1   1 
ATOM   4761  N  NE2   . GLN A 1 616 ? 207.096 195.161 212.952 1.00 50.66 ? 616 GLN A NE2   1 
ATOM   4762  N  N     . VAL A 1 617 ? 207.355 192.839 218.574 1.00 46.93 ? 617 VAL A N     1 
ATOM   4763  C  CA    . VAL A 1 617 ? 207.883 191.611 219.168 1.00 45.43 ? 617 VAL A CA    1 
ATOM   4764  C  C     . VAL A 1 617 ? 207.446 191.427 220.613 1.00 48.10 ? 617 VAL A C     1 
ATOM   4765  O  O     . VAL A 1 617 ? 207.728 190.379 221.206 1.00 49.00 ? 617 VAL A O     1 
ATOM   4766  C  CB    . VAL A 1 617 ? 209.419 191.594 219.052 1.00 44.36 ? 617 VAL A CB    1 
ATOM   4767  C  CG1   . VAL A 1 617 ? 210.052 192.412 220.161 1.00 42.15 ? 617 VAL A CG1   1 
ATOM   4768  C  CG2   . VAL A 1 617 ? 209.947 190.166 219.036 1.00 45.90 ? 617 VAL A CG2   1 
ATOM   4769  N  N     . GLY A 1 618 ? 206.758 192.407 221.194 1.00 44.74 ? 618 GLY A N     1 
ATOM   4770  C  CA    . GLY A 1 618 ? 206.225 192.280 222.532 1.00 44.47 ? 618 GLY A CA    1 
ATOM   4771  C  C     . GLY A 1 618 ? 207.176 192.648 223.647 1.00 47.09 ? 618 GLY A C     1 
ATOM   4772  O  O     . GLY A 1 618 ? 206.786 192.575 224.818 1.00 42.74 ? 618 GLY A O     1 
ATOM   4773  N  N     . TYR A 1 619 ? 208.398 193.042 223.327 1.00 52.64 ? 619 TYR A N     1 
ATOM   4774  C  CA    . TYR A 1 619 ? 209.398 193.409 224.325 1.00 50.35 ? 619 TYR A CA    1 
ATOM   4775  C  C     . TYR A 1 619 ? 209.332 194.873 224.729 1.00 48.45 ? 619 TYR A C     1 
ATOM   4776  O  O     . TYR A 1 619 ? 210.303 195.365 225.307 1.00 45.01 ? 619 TYR A O     1 
ATOM   4777  C  CB    . TYR A 1 619 ? 210.792 193.079 223.790 1.00 48.58 ? 619 TYR A CB    1 
ATOM   4778  C  CG    . TYR A 1 619 ? 211.826 192.861 224.866 1.00 49.67 ? 619 TYR A CG    1 
ATOM   4779  C  CD1   . TYR A 1 619 ? 211.557 192.054 225.957 1.00 46.03 ? 619 TYR A CD1   1 
ATOM   4780  C  CD2   . TYR A 1 619 ? 213.066 193.469 224.792 1.00 48.68 ? 619 TYR A CD2   1 
ATOM   4781  C  CE1   . TYR A 1 619 ? 212.496 191.855 226.941 1.00 46.65 ? 619 TYR A CE1   1 
ATOM   4782  C  CE2   . TYR A 1 619 ? 214.010 193.278 225.773 1.00 47.89 ? 619 TYR A CE2   1 
ATOM   4783  C  CZ    . TYR A 1 619 ? 213.719 192.469 226.845 1.00 49.95 ? 619 TYR A CZ    1 
ATOM   4784  O  OH    . TYR A 1 619 ? 214.656 192.273 227.829 1.00 51.80 ? 619 TYR A OH    1 
ATOM   4785  N  N     . GLU A 1 620 ? 208.242 195.590 224.460 1.00 46.18 ? 620 GLU A N     1 
ATOM   4786  C  CA    . GLU A 1 620 ? 208.215 197.026 224.724 1.00 43.18 ? 620 GLU A CA    1 
ATOM   4787  C  C     . GLU A 1 620 ? 208.183 197.322 226.218 1.00 45.10 ? 620 GLU A C     1 
ATOM   4788  O  O     . GLU A 1 620 ? 208.931 198.178 226.706 1.00 44.58 ? 620 GLU A O     1 
ATOM   4789  C  CB    . GLU A 1 620 ? 207.012 197.660 224.029 1.00 43.17 ? 620 GLU A CB    1 
ATOM   4790  C  CG    . GLU A 1 620 ? 206.785 199.113 224.395 1.00 46.01 ? 620 GLU A CG    1 
ATOM   4791  C  CD    . GLU A 1 620 ? 207.537 200.066 223.490 1.00 47.65 ? 620 GLU A CD    1 
ATOM   4792  O  OE1   . GLU A 1 620 ? 207.910 199.656 222.372 1.00 47.70 ? 620 GLU A OE1   1 
ATOM   4793  O  OE2   . GLU A 1 620 ? 207.751 201.228 223.894 1.00 45.13 ? 620 GLU A OE2   1 
ATOM   4794  N  N     . ASP A 1 621 ? 207.313 196.634 226.959 1.00 44.76 ? 621 ASP A N     1 
ATOM   4795  C  CA    . ASP A 1 621 ? 207.136 196.945 228.374 1.00 41.10 ? 621 ASP A CA    1 
ATOM   4796  C  C     . ASP A 1 621 ? 208.400 196.638 229.168 1.00 40.78 ? 621 ASP A C     1 
ATOM   4797  O  O     . ASP A 1 621 ? 208.795 197.411 230.047 1.00 38.63 ? 621 ASP A O     1 
ATOM   4798  C  CB    . ASP A 1 621 ? 205.940 196.169 228.927 1.00 40.85 ? 621 ASP A CB    1 
ATOM   4799  C  CG    . ASP A 1 621 ? 205.488 196.668 230.291 1.00 41.85 ? 621 ASP A CG    1 
ATOM   4800  O  OD1   . ASP A 1 621 ? 206.326 197.133 231.090 1.00 39.95 ? 621 ASP A OD1   1 
ATOM   4801  O  OD2   . ASP A 1 621 ? 204.272 196.591 230.566 1.00 41.44 ? 621 ASP A OD2   1 
ATOM   4802  N  N     . GLN A 1 622 ? 209.055 195.515 228.869 1.00 43.92 ? 622 GLN A N     1 
ATOM   4803  C  CA    . GLN A 1 622 ? 210.296 195.184 229.558 1.00 47.29 ? 622 GLN A CA    1 
ATOM   4804  C  C     . GLN A 1 622 ? 211.389 196.195 229.240 1.00 46.83 ? 622 GLN A C     1 
ATOM   4805  O  O     . GLN A 1 622 ? 212.189 196.549 230.114 1.00 44.76 ? 622 GLN A O     1 
ATOM   4806  C  CB    . GLN A 1 622 ? 210.745 193.771 229.190 1.00 42.87 ? 622 GLN A CB    1 
ATOM   4807  C  CG    . GLN A 1 622 ? 209.880 192.675 229.781 1.00 46.39 ? 622 GLN A CG    1 
ATOM   4808  C  CD    . GLN A 1 622 ? 208.589 192.474 229.018 1.00 47.93 ? 622 GLN A CD    1 
ATOM   4809  O  OE1   . GLN A 1 622 ? 208.332 193.145 228.020 1.00 41.26 ? 622 GLN A OE1   1 
ATOM   4810  N  NE2   . GLN A 1 622 ? 207.761 191.553 229.491 1.00 47.76 ? 622 GLN A NE2   1 
ATOM   4811  N  N     . TRP A 1 623 ? 211.447 196.666 227.996 1.00 43.60 ? 623 TRP A N     1 
ATOM   4812  C  CA    . TRP A 1 623 ? 212.442 197.672 227.647 1.00 43.85 ? 623 TRP A CA    1 
ATOM   4813  C  C     . TRP A 1 623 ? 212.180 198.981 228.380 1.00 43.89 ? 623 TRP A C     1 
ATOM   4814  O  O     . TRP A 1 623 ? 213.118 199.640 228.844 1.00 44.05 ? 623 TRP A O     1 
ATOM   4815  C  CB    . TRP A 1 623 ? 212.456 197.899 226.141 1.00 45.23 ? 623 TRP A CB    1 
ATOM   4816  C  CG    . TRP A 1 623 ? 213.538 198.812 225.716 1.00 48.14 ? 623 TRP A CG    1 
ATOM   4817  C  CD1   . TRP A 1 623 ? 213.415 200.114 225.351 1.00 47.35 ? 623 TRP A CD1   1 
ATOM   4818  C  CD2   . TRP A 1 623 ? 214.926 198.492 225.611 1.00 44.02 ? 623 TRP A CD2   1 
ATOM   4819  N  NE1   . TRP A 1 623 ? 214.643 200.629 225.021 1.00 49.08 ? 623 TRP A NE1   1 
ATOM   4820  C  CE2   . TRP A 1 623 ? 215.589 199.650 225.172 1.00 45.75 ? 623 TRP A CE2   1 
ATOM   4821  C  CE3   . TRP A 1 623 ? 215.674 197.334 225.842 1.00 40.44 ? 623 TRP A CE3   1 
ATOM   4822  C  CZ2   . TRP A 1 623 ? 216.963 199.687 224.962 1.00 40.40 ? 623 TRP A CZ2   1 
ATOM   4823  C  CZ3   . TRP A 1 623 ? 217.037 197.373 225.634 1.00 42.12 ? 623 TRP A CZ3   1 
ATOM   4824  C  CH2   . TRP A 1 623 ? 217.669 198.541 225.198 1.00 41.22 ? 623 TRP A CH2   1 
ATOM   4825  N  N     . LEU A 1 624 ? 210.910 199.377 228.490 1.00 38.71 ? 624 LEU A N     1 
ATOM   4826  C  CA    . LEU A 1 624 ? 210.576 200.571 229.258 1.00 38.28 ? 624 LEU A CA    1 
ATOM   4827  C  C     . LEU A 1 624 ? 210.945 200.397 230.725 1.00 39.88 ? 624 LEU A C     1 
ATOM   4828  O  O     . LEU A 1 624 ? 211.412 201.340 231.372 1.00 37.40 ? 624 LEU A O     1 
ATOM   4829  C  CB    . LEU A 1 624 ? 209.091 200.899 229.112 1.00 36.42 ? 624 LEU A CB    1 
ATOM   4830  C  CG    . LEU A 1 624 ? 208.658 201.818 227.967 1.00 35.51 ? 624 LEU A CG    1 
ATOM   4831  C  CD1   . LEU A 1 624 ? 209.365 201.480 226.669 1.00 38.23 ? 624 LEU A CD1   1 
ATOM   4832  C  CD2   . LEU A 1 624 ? 207.152 201.740 227.781 1.00 34.52 ? 624 LEU A CD2   1 
ATOM   4833  N  N     . GLN A 1 625 ? 210.742 199.194 231.267 1.00 44.98 ? 625 GLN A N     1 
ATOM   4834  C  CA    . GLN A 1 625 ? 211.149 198.923 232.642 1.00 44.44 ? 625 GLN A CA    1 
ATOM   4835  C  C     . GLN A 1 625 ? 212.659 199.039 232.810 1.00 41.84 ? 625 GLN A C     1 
ATOM   4836  O  O     . GLN A 1 625 ? 213.140 199.595 233.805 1.00 39.54 ? 625 GLN A O     1 
ATOM   4837  C  CB    . GLN A 1 625 ? 210.669 197.538 233.066 1.00 43.68 ? 625 GLN A CB    1 
ATOM   4838  C  CG    . GLN A 1 625 ? 211.227 197.077 234.393 1.00 43.38 ? 625 GLN A CG    1 
ATOM   4839  C  CD    . GLN A 1 625 ? 210.682 197.867 235.557 1.00 47.67 ? 625 GLN A CD    1 
ATOM   4840  O  OE1   . GLN A 1 625 ? 209.473 198.043 235.689 1.00 44.81 ? 625 GLN A OE1   1 
ATOM   4841  N  NE2   . GLN A 1 625 ? 211.573 198.348 236.413 1.00 47.66 ? 625 GLN A NE2   1 
ATOM   4842  N  N     . LEU A 1 626 ? 213.425 198.514 231.850 1.00 41.26 ? 626 LEU A N     1 
ATOM   4843  C  CA    . LEU A 1 626 ? 214.878 198.636 231.918 1.00 45.70 ? 626 LEU A CA    1 
ATOM   4844  C  C     . LEU A 1 626 ? 215.308 200.096 231.868 1.00 44.55 ? 626 LEU A C     1 
ATOM   4845  O  O     . LEU A 1 626 ? 216.191 200.519 232.624 1.00 44.67 ? 626 LEU A O     1 
ATOM   4846  C  CB    . LEU A 1 626 ? 215.531 197.852 230.780 1.00 43.21 ? 626 LEU A CB    1 
ATOM   4847  C  CG    . LEU A 1 626 ? 217.033 198.076 230.597 1.00 43.49 ? 626 LEU A CG    1 
ATOM   4848  C  CD1   . LEU A 1 626 ? 217.759 196.755 230.475 1.00 42.82 ? 626 LEU A CD1   1 
ATOM   4849  C  CD2   . LEU A 1 626 ? 217.315 198.940 229.386 1.00 43.12 ? 626 LEU A CD2   1 
ATOM   4850  N  N     . LEU A 1 627 ? 214.691 200.880 230.980 1.00 34.89 ? 627 LEU A N     1 
ATOM   4851  C  CA    . LEU A 1 627 ? 215.007 202.303 230.904 1.00 34.96 ? 627 LEU A CA    1 
ATOM   4852  C  C     . LEU A 1 627 ? 214.677 203.009 232.212 1.00 37.42 ? 627 LEU A C     1 
ATOM   4853  O  O     . LEU A 1 627 ? 215.449 203.851 232.686 1.00 32.87 ? 627 LEU A O     1 
ATOM   4854  C  CB    . LEU A 1 627 ? 214.248 202.951 229.748 1.00 33.95 ? 627 LEU A CB    1 
ATOM   4855  C  CG    . LEU A 1 627 ? 214.823 202.777 228.344 1.00 30.91 ? 627 LEU A CG    1 
ATOM   4856  C  CD1   . LEU A 1 627 ? 214.100 203.675 227.364 1.00 32.61 ? 627 LEU A CD1   1 
ATOM   4857  C  CD2   . LEU A 1 627 ? 216.309 203.067 228.336 1.00 27.84 ? 627 LEU A CD2   1 
ATOM   4858  N  N     . ARG A 1 628 ? 213.534 202.676 232.811 1.00 46.38 ? 628 ARG A N     1 
ATOM   4859  C  CA    . ARG A 1 628 ? 213.132 203.318 234.056 1.00 45.54 ? 628 ARG A CA    1 
ATOM   4860  C  C     . ARG A 1 628 ? 214.052 202.938 235.209 1.00 44.25 ? 628 ARG A C     1 
ATOM   4861  O  O     . ARG A 1 628 ? 214.306 203.764 236.094 1.00 45.34 ? 628 ARG A O     1 
ATOM   4862  C  CB    . ARG A 1 628 ? 211.684 202.951 234.377 1.00 47.44 ? 628 ARG A CB    1 
ATOM   4863  C  CG    . ARG A 1 628 ? 211.237 203.272 235.789 1.00 44.07 ? 628 ARG A CG    1 
ATOM   4864  C  CD    . ARG A 1 628 ? 209.797 203.751 235.804 1.00 43.85 ? 628 ARG A CD    1 
ATOM   4865  N  NE    . ARG A 1 628 ? 209.013 203.157 234.727 1.00 49.58 ? 628 ARG A NE    1 
ATOM   4866  C  CZ    . ARG A 1 628 ? 208.316 202.034 234.837 1.00 48.29 ? 628 ARG A CZ    1 
ATOM   4867  N  NH1   . ARG A 1 628 ? 208.272 201.356 235.971 1.00 47.58 ? 628 ARG A NH1   1 
ATOM   4868  N  NH2   . ARG A 1 628 ? 207.644 201.582 233.782 1.00 42.97 ? 628 ARG A NH2   1 
ATOM   4869  N  N     . THR A 1 629 ? 214.566 201.710 235.215 1.00 39.02 ? 629 THR A N     1 
ATOM   4870  C  CA    . THR A 1 629 ? 215.339 201.233 236.356 1.00 41.12 ? 629 THR A CA    1 
ATOM   4871  C  C     . THR A 1 629 ? 216.822 201.589 236.268 1.00 41.74 ? 629 THR A C     1 
ATOM   4872  O  O     . THR A 1 629 ? 217.393 202.092 237.240 1.00 42.36 ? 629 THR A O     1 
ATOM   4873  C  CB    . THR A 1 629 ? 215.174 199.718 236.501 1.00 39.34 ? 629 THR A CB    1 
ATOM   4874  O  OG1   . THR A 1 629 ? 213.784 199.399 236.626 1.00 41.58 ? 629 THR A OG1   1 
ATOM   4875  C  CG2   . THR A 1 629 ? 215.906 199.224 237.730 1.00 36.96 ? 629 THR A CG2   1 
ATOM   4876  N  N     . TYR A 1 630 ? 217.463 201.340 235.127 1.00 40.58 ? 630 TYR A N     1 
ATOM   4877  C  CA    . TYR A 1 630 ? 218.920 201.407 235.060 1.00 40.84 ? 630 TYR A CA    1 
ATOM   4878  C  C     . TYR A 1 630 ? 219.456 202.650 234.363 1.00 42.70 ? 630 TYR A C     1 
ATOM   4879  O  O     . TYR A 1 630 ? 220.418 203.250 234.848 1.00 43.89 ? 630 TYR A O     1 
ATOM   4880  C  CB    . TYR A 1 630 ? 219.468 200.158 234.365 1.00 41.21 ? 630 TYR A CB    1 
ATOM   4881  C  CG    . TYR A 1 630 ? 219.176 198.888 235.126 1.00 43.72 ? 630 TYR A CG    1 
ATOM   4882  C  CD1   . TYR A 1 630 ? 219.985 198.488 236.178 1.00 40.61 ? 630 TYR A CD1   1 
ATOM   4883  C  CD2   . TYR A 1 630 ? 218.088 198.096 234.801 1.00 45.37 ? 630 TYR A CD2   1 
ATOM   4884  C  CE1   . TYR A 1 630 ? 219.720 197.335 236.878 1.00 41.10 ? 630 TYR A CE1   1 
ATOM   4885  C  CE2   . TYR A 1 630 ? 217.815 196.943 235.496 1.00 47.99 ? 630 TYR A CE2   1 
ATOM   4886  C  CZ    . TYR A 1 630 ? 218.634 196.566 236.532 1.00 47.73 ? 630 TYR A CZ    1 
ATOM   4887  O  OH    . TYR A 1 630 ? 218.361 195.412 237.227 1.00 46.48 ? 630 TYR A OH    1 
ATOM   4888  N  N     . VAL A 1 631 ? 218.874 203.048 233.231 1.00 41.45 ? 631 VAL A N     1 
ATOM   4889  C  CA    . VAL A 1 631 ? 219.391 204.208 232.511 1.00 41.91 ? 631 VAL A CA    1 
ATOM   4890  C  C     . VAL A 1 631 ? 219.140 205.487 233.299 1.00 41.59 ? 631 VAL A C     1 
ATOM   4891  O  O     . VAL A 1 631 ? 219.990 206.384 233.339 1.00 41.66 ? 631 VAL A O     1 
ATOM   4892  C  CB    . VAL A 1 631 ? 218.775 204.272 231.100 1.00 39.43 ? 631 VAL A CB    1 
ATOM   4893  C  CG1   . VAL A 1 631 ? 218.765 205.696 230.579 1.00 38.11 ? 631 VAL A CG1   1 
ATOM   4894  C  CG2   . VAL A 1 631 ? 219.538 203.368 230.153 1.00 39.28 ? 631 VAL A CG2   1 
ATOM   4895  N  N     . GLY A 1 632 ? 217.984 205.582 233.951 1.00 33.80 ? 632 GLY A N     1 
ATOM   4896  C  CA    . GLY A 1 632 ? 217.565 206.777 234.649 1.00 35.59 ? 632 GLY A CA    1 
ATOM   4897  C  C     . GLY A 1 632 ? 218.558 207.343 235.646 1.00 36.95 ? 632 GLY A C     1 
ATOM   4898  O  O     . GLY A 1 632 ? 219.033 208.474 235.501 1.00 36.62 ? 632 GLY A O     1 
ATOM   4899  N  N     . PRO A 1 633 ? 218.874 206.578 236.698 1.00 38.27 ? 633 PRO A N     1 
ATOM   4900  C  CA    . PRO A 1 633 ? 219.786 207.106 237.727 1.00 40.15 ? 633 PRO A CA    1 
ATOM   4901  C  C     . PRO A 1 633 ? 221.139 207.533 237.187 1.00 38.10 ? 633 PRO A C     1 
ATOM   4902  O  O     . PRO A 1 633 ? 221.706 208.527 237.661 1.00 32.36 ? 633 PRO A O     1 
ATOM   4903  C  CB    . PRO A 1 633 ? 219.907 205.936 238.712 1.00 45.29 ? 633 PRO A CB    1 
ATOM   4904  C  CG    . PRO A 1 633 ? 218.645 205.174 238.537 1.00 40.61 ? 633 PRO A CG    1 
ATOM   4905  C  CD    . PRO A 1 633 ? 218.305 205.277 237.083 1.00 34.99 ? 633 PRO A CD    1 
ATOM   4906  N  N     . MET A 1 634 ? 221.674 206.820 236.198 1.00 41.54 ? 634 MET A N     1 
ATOM   4907  C  CA    . MET A 1 634 ? 222.980 207.197 235.673 1.00 47.16 ? 634 MET A CA    1 
ATOM   4908  C  C     . MET A 1 634 ? 222.909 208.506 234.901 1.00 46.31 ? 634 MET A C     1 
ATOM   4909  O  O     . MET A 1 634 ? 223.756 209.387 235.087 1.00 44.05 ? 634 MET A O     1 
ATOM   4910  C  CB    . MET A 1 634 ? 223.538 206.088 234.790 1.00 46.06 ? 634 MET A CB    1 
ATOM   4911  C  CG    . MET A 1 634 ? 224.509 206.595 233.762 1.00 45.71 ? 634 MET A CG    1 
ATOM   4912  S  SD    . MET A 1 634 ? 225.672 205.315 233.316 1.00 57.26 ? 634 MET A SD    1 
ATOM   4913  C  CE    . MET A 1 634 ? 226.682 205.238 234.784 1.00 43.26 ? 634 MET A CE    1 
ATOM   4914  N  N     . THR A 1 635 ? 221.892 208.670 234.053 1.00 32.10 ? 635 THR A N     1 
ATOM   4915  C  CA    . THR A 1 635 ? 221.761 209.926 233.322 1.00 23.71 ? 635 THR A CA    1 
ATOM   4916  C  C     . THR A 1 635 ? 221.394 211.071 234.253 1.00 31.25 ? 635 THR A C     1 
ATOM   4917  O  O     . THR A 1 635 ? 221.582 212.239 233.900 1.00 37.80 ? 635 THR A O     1 
ATOM   4918  C  CB    . THR A 1 635 ? 220.728 209.800 232.203 1.00 26.74 ? 635 THR A CB    1 
ATOM   4919  O  OG1   . THR A 1 635 ? 220.998 210.786 231.202 1.00 31.89 ? 635 THR A OG1   1 
ATOM   4920  C  CG2   . THR A 1 635 ? 219.324 210.024 232.737 1.00 31.86 ? 635 THR A CG2   1 
ATOM   4921  N  N     . GLU A 1 636 ? 220.861 210.763 235.437 1.00 34.11 ? 636 GLU A N     1 
ATOM   4922  C  CA    . GLU A 1 636 ? 220.683 211.805 236.440 1.00 33.48 ? 636 GLU A CA    1 
ATOM   4923  C  C     . GLU A 1 636 ? 222.009 212.196 237.076 1.00 30.32 ? 636 GLU A C     1 
ATOM   4924  O  O     . GLU A 1 636 ? 222.266 213.386 237.283 1.00 27.71 ? 636 GLU A O     1 
ATOM   4925  C  CB    . GLU A 1 636 ? 219.692 211.353 237.508 1.00 32.86 ? 636 GLU A CB    1 
ATOM   4926  C  CG    . GLU A 1 636 ? 218.245 211.609 237.137 1.00 31.00 ? 636 GLU A CG    1 
ATOM   4927  C  CD    . GLU A 1 636 ? 217.323 211.567 238.335 1.00 34.82 ? 636 GLU A CD    1 
ATOM   4928  O  OE1   . GLU A 1 636 ? 217.831 211.473 239.470 1.00 39.70 ? 636 GLU A OE1   1 
ATOM   4929  O  OE2   . GLU A 1 636 ? 216.091 211.638 238.143 1.00 33.64 ? 636 GLU A OE2   1 
ATOM   4930  N  N     . SER A 1 637 ? 222.863 211.219 237.384 1.00 31.87 ? 637 SER A N     1 
ATOM   4931  C  CA    . SER A 1 637 ? 224.159 211.552 237.970 1.00 33.50 ? 637 SER A CA    1 
ATOM   4932  C  C     . SER A 1 637 ? 225.076 212.209 236.947 1.00 32.70 ? 637 SER A C     1 
ATOM   4933  O  O     . SER A 1 637 ? 225.856 213.104 237.290 1.00 32.72 ? 637 SER A O     1 
ATOM   4934  C  CB    . SER A 1 637 ? 224.818 210.302 238.552 1.00 37.87 ? 637 SER A CB    1 
ATOM   4935  O  OG    . SER A 1 637 ? 225.641 209.666 237.591 1.00 41.44 ? 637 SER A OG    1 
ATOM   4936  N  N     . LEU A 1 638 ? 225.002 211.774 235.687 1.00 31.29 ? 638 LEU A N     1 
ATOM   4937  C  CA    . LEU A 1 638 ? 225.859 212.338 234.648 1.00 31.60 ? 638 LEU A CA    1 
ATOM   4938  C  C     . LEU A 1 638 ? 225.567 213.818 234.432 1.00 36.55 ? 638 LEU A C     1 
ATOM   4939  O  O     . LEU A 1 638 ? 226.490 214.629 234.296 1.00 35.97 ? 638 LEU A O     1 
ATOM   4940  C  CB    . LEU A 1 638 ? 225.676 211.562 233.346 1.00 29.57 ? 638 LEU A CB    1 
ATOM   4941  C  CG    . LEU A 1 638 ? 226.842 210.683 232.907 1.00 36.56 ? 638 LEU A CG    1 
ATOM   4942  C  CD1   . LEU A 1 638 ? 227.202 209.698 234.001 1.00 39.00 ? 638 LEU A CD1   1 
ATOM   4943  C  CD2   . LEU A 1 638 ? 226.482 209.953 231.630 1.00 42.30 ? 638 LEU A CD2   1 
ATOM   4944  N  N     . PHE A 1 639 ? 224.286 214.187 234.403 1.00 26.93 ? 639 PHE A N     1 
ATOM   4945  C  CA    . PHE A 1 639 ? 223.852 215.565 234.198 1.00 18.89 ? 639 PHE A CA    1 
ATOM   4946  C  C     . PHE A 1 639 ? 223.169 216.052 235.467 1.00 25.40 ? 639 PHE A C     1 
ATOM   4947  O  O     . PHE A 1 639 ? 221.964 215.829 235.656 1.00 27.24 ? 639 PHE A O     1 
ATOM   4948  C  CB    . PHE A 1 639 ? 222.907 215.664 232.999 1.00 21.79 ? 639 PHE A CB    1 
ATOM   4949  C  CG    . PHE A 1 639 ? 223.539 215.274 231.700 1.00 28.24 ? 639 PHE A CG    1 
ATOM   4950  C  CD1   . PHE A 1 639 ? 224.855 215.595 231.436 1.00 31.08 ? 639 PHE A CD1   1 
ATOM   4951  C  CD2   . PHE A 1 639 ? 222.825 214.575 230.747 1.00 20.29 ? 639 PHE A CD2   1 
ATOM   4952  C  CE1   . PHE A 1 639 ? 225.441 215.244 230.243 1.00 27.38 ? 639 PHE A CE1   1 
ATOM   4953  C  CE2   . PHE A 1 639 ? 223.411 214.215 229.553 1.00 22.88 ? 639 PHE A CE2   1 
ATOM   4954  C  CZ    . PHE A 1 639 ? 224.721 214.549 229.303 1.00 28.80 ? 639 PHE A CZ    1 
ATOM   4955  N  N     . PRO A 1 640 ? 223.889 216.723 236.364 1.00 33.17 ? 640 PRO A N     1 
ATOM   4956  C  CA    . PRO A 1 640 ? 223.283 217.146 237.630 1.00 31.31 ? 640 PRO A CA    1 
ATOM   4957  C  C     . PRO A 1 640 ? 222.157 218.143 237.407 1.00 31.51 ? 640 PRO A C     1 
ATOM   4958  O  O     . PRO A 1 640 ? 222.192 218.952 236.479 1.00 30.73 ? 640 PRO A O     1 
ATOM   4959  C  CB    . PRO A 1 640 ? 224.455 217.777 238.391 1.00 23.63 ? 640 PRO A CB    1 
ATOM   4960  C  CG    . PRO A 1 640 ? 225.425 218.172 237.326 1.00 23.92 ? 640 PRO A CG    1 
ATOM   4961  C  CD    . PRO A 1 640 ? 225.299 217.133 236.257 1.00 31.35 ? 640 PRO A CD    1 
ATOM   4962  N  N     . GLY A 1 641 ? 221.153 218.078 238.276 1.00 34.91 ? 641 GLY A N     1 
ATOM   4963  C  CA    . GLY A 1 641 ? 220.022 218.976 238.186 1.00 35.53 ? 641 GLY A CA    1 
ATOM   4964  C  C     . GLY A 1 641 ? 218.953 218.574 237.199 1.00 31.59 ? 641 GLY A C     1 
ATOM   4965  O  O     . GLY A 1 641 ? 218.023 219.354 236.970 1.00 31.95 ? 641 GLY A O     1 
ATOM   4966  N  N     . TYR A 1 642 ? 219.051 217.389 236.602 1.00 19.35 ? 642 TYR A N     1 
ATOM   4967  C  CA    . TYR A 1 642 ? 218.059 216.905 235.656 1.00 20.24 ? 642 TYR A CA    1 
ATOM   4968  C  C     . TYR A 1 642 ? 217.293 215.739 236.265 1.00 23.66 ? 642 TYR A C     1 
ATOM   4969  O  O     . TYR A 1 642 ? 217.894 214.766 236.731 1.00 31.25 ? 642 TYR A O     1 
ATOM   4970  C  CB    . TYR A 1 642 ? 218.710 216.467 234.343 1.00 25.20 ? 642 TYR A CB    1 
ATOM   4971  C  CG    . TYR A 1 642 ? 217.719 216.246 233.223 1.00 23.60 ? 642 TYR A CG    1 
ATOM   4972  C  CD1   . TYR A 1 642 ? 216.870 217.265 232.813 1.00 29.44 ? 642 TYR A CD1   1 
ATOM   4973  C  CD2   . TYR A 1 642 ? 217.623 215.019 232.584 1.00 22.43 ? 642 TYR A CD2   1 
ATOM   4974  C  CE1   . TYR A 1 642 ? 215.962 217.071 231.793 1.00 27.11 ? 642 TYR A CE1   1 
ATOM   4975  C  CE2   . TYR A 1 642 ? 216.717 214.817 231.560 1.00 26.77 ? 642 TYR A CE2   1 
ATOM   4976  C  CZ    . TYR A 1 642 ? 215.889 215.847 231.171 1.00 24.91 ? 642 TYR A CZ    1 
ATOM   4977  O  OH    . TYR A 1 642 ? 214.984 215.652 230.155 1.00 27.03 ? 642 TYR A OH    1 
ATOM   4978  N  N     . HIS A 1 643 ? 215.967 215.841 236.257 1.00 30.03 ? 643 HIS A N     1 
ATOM   4979  C  CA    . HIS A 1 643 ? 215.091 214.802 236.779 1.00 34.53 ? 643 HIS A CA    1 
ATOM   4980  C  C     . HIS A 1 643 ? 214.384 214.128 235.614 1.00 38.83 ? 643 HIS A C     1 
ATOM   4981  O  O     . HIS A 1 643 ? 213.796 214.805 234.764 1.00 39.41 ? 643 HIS A O     1 
ATOM   4982  C  CB    . HIS A 1 643 ? 214.065 215.372 237.764 1.00 33.57 ? 643 HIS A CB    1 
ATOM   4983  C  CG    . HIS A 1 643 ? 214.672 215.991 238.986 1.00 39.01 ? 643 HIS A CG    1 
ATOM   4984  N  ND1   . HIS A 1 643 ? 215.924 216.564 238.993 1.00 37.36 ? 643 HIS A ND1   1 
ATOM   4985  C  CD2   . HIS A 1 643 ? 214.191 216.122 240.245 1.00 41.92 ? 643 HIS A CD2   1 
ATOM   4986  C  CE1   . HIS A 1 643 ? 216.191 217.023 240.202 1.00 35.75 ? 643 HIS A CE1   1 
ATOM   4987  N  NE2   . HIS A 1 643 ? 215.155 216.769 240.981 1.00 42.00 ? 643 HIS A NE2   1 
ATOM   4988  N  N     . THR A 1 644 ? 214.442 212.800 235.577 1.00 38.03 ? 644 THR A N     1 
ATOM   4989  C  CA    . THR A 1 644 ? 213.900 212.029 234.472 1.00 36.05 ? 644 THR A CA    1 
ATOM   4990  C  C     . THR A 1 644 ? 212.823 211.074 234.966 1.00 35.64 ? 644 THR A C     1 
ATOM   4991  O  O     . THR A 1 644 ? 212.845 210.611 236.109 1.00 31.22 ? 644 THR A O     1 
ATOM   4992  C  CB    . THR A 1 644 ? 214.991 211.220 233.760 1.00 34.38 ? 644 THR A CB    1 
ATOM   4993  O  OG1   . THR A 1 644 ? 215.228 210.006 234.479 1.00 35.14 ? 644 THR A OG1   1 
ATOM   4994  C  CG2   . THR A 1 644 ? 216.281 212.009 233.692 1.00 29.95 ? 644 THR A CG2   1 
ATOM   4995  N  N     . LYS A 1 645 ? 211.872 210.791 234.080 1.00 40.82 ? 645 LYS A N     1 
ATOM   4996  C  CA    . LYS A 1 645 ? 210.913 209.718 234.277 1.00 38.29 ? 645 LYS A CA    1 
ATOM   4997  C  C     . LYS A 1 645 ? 211.129 208.568 233.306 1.00 43.51 ? 645 LYS A C     1 
ATOM   4998  O  O     . LYS A 1 645 ? 210.456 207.539 233.429 1.00 43.87 ? 645 LYS A O     1 
ATOM   4999  C  CB    . LYS A 1 645 ? 209.478 210.244 234.143 1.00 40.67 ? 645 LYS A CB    1 
ATOM   5000  C  CG    . LYS A 1 645 ? 209.028 211.124 235.296 1.00 43.92 ? 645 LYS A CG    1 
ATOM   5001  C  CD    . LYS A 1 645 ? 208.940 210.336 236.595 1.00 42.21 ? 645 LYS A CD    1 
ATOM   5002  C  CE    . LYS A 1 645 ? 208.084 209.086 236.437 1.00 43.86 ? 645 LYS A CE    1 
ATOM   5003  N  NZ    . LYS A 1 645 ? 206.752 209.387 235.842 1.00 42.94 ? 645 LYS A NZ    1 
ATOM   5004  N  N     . ALA A 1 646 ? 212.052 208.716 232.353 1.00 38.66 ? 646 ALA A N     1 
ATOM   5005  C  CA    . ALA A 1 646 ? 212.385 207.670 231.391 1.00 33.28 ? 646 ALA A CA    1 
ATOM   5006  C  C     . ALA A 1 646 ? 211.148 207.187 230.639 1.00 33.16 ? 646 ALA A C     1 
ATOM   5007  O  O     . ALA A 1 646 ? 210.943 205.989 230.438 1.00 34.03 ? 646 ALA A O     1 
ATOM   5008  C  CB    . ALA A 1 646 ? 213.099 206.504 232.073 1.00 34.02 ? 646 ALA A CB    1 
ATOM   5009  N  N     . ARG A 1 647 ? 210.312 208.132 230.223 1.00 41.07 ? 647 ARG A N     1 
ATOM   5010  C  CA    . ARG A 1 647 ? 209.157 207.825 229.393 1.00 39.10 ? 647 ARG A CA    1 
ATOM   5011  C  C     . ARG A 1 647 ? 209.562 207.974 227.933 1.00 41.21 ? 647 ARG A C     1 
ATOM   5012  O  O     . ARG A 1 647 ? 209.993 209.052 227.513 1.00 40.07 ? 647 ARG A O     1 
ATOM   5013  C  CB    . ARG A 1 647 ? 207.980 208.739 229.731 1.00 42.07 ? 647 ARG A CB    1 
ATOM   5014  C  CG    . ARG A 1 647 ? 206.884 208.757 228.674 1.00 43.76 ? 647 ARG A CG    1 
ATOM   5015  C  CD    . ARG A 1 647 ? 205.884 209.883 228.907 1.00 47.06 ? 647 ARG A CD    1 
ATOM   5016  N  NE    . ARG A 1 647 ? 206.479 211.203 228.739 1.00 47.32 ? 647 ARG A NE    1 
ATOM   5017  C  CZ    . ARG A 1 647 ? 206.861 211.987 229.738 1.00 49.12 ? 647 ARG A CZ    1 
ATOM   5018  N  NH1   . ARG A 1 647 ? 206.725 211.614 231.001 1.00 46.18 ? 647 ARG A NH1   1 
ATOM   5019  N  NH2   . ARG A 1 647 ? 207.392 213.175 229.465 1.00 48.35 ? 647 ARG A NH2   1 
ATOM   5020  N  N     . ALA A 1 648 ? 209.430 206.896 227.167 1.00 43.18 ? 648 ALA A N     1 
ATOM   5021  C  CA    . ALA A 1 648 ? 209.838 206.877 225.772 1.00 41.65 ? 648 ALA A CA    1 
ATOM   5022  C  C     . ALA A 1 648 ? 208.727 206.280 224.925 1.00 42.44 ? 648 ALA A C     1 
ATOM   5023  O  O     . ALA A 1 648 ? 207.906 205.498 225.412 1.00 44.84 ? 648 ALA A O     1 
ATOM   5024  C  CB    . ALA A 1 648 ? 211.128 206.079 225.577 1.00 37.86 ? 648 ALA A CB    1 
ATOM   5025  N  N     . VAL A 1 649 ? 208.701 206.663 223.648 1.00 41.18 ? 649 VAL A N     1 
ATOM   5026  C  CA    . VAL A 1 649 ? 207.710 206.174 222.704 1.00 43.84 ? 649 VAL A CA    1 
ATOM   5027  C  C     . VAL A 1 649 ? 208.352 205.421 221.547 1.00 44.58 ? 649 VAL A C     1 
ATOM   5028  O  O     . VAL A 1 649 ? 207.899 204.330 221.185 1.00 41.66 ? 649 VAL A O     1 
ATOM   5029  C  CB    . VAL A 1 649 ? 206.826 207.327 222.179 1.00 38.92 ? 649 VAL A CB    1 
ATOM   5030  C  CG1   . VAL A 1 649 ? 206.303 207.024 220.783 1.00 36.04 ? 649 VAL A CG1   1 
ATOM   5031  C  CG2   . VAL A 1 649 ? 205.673 207.583 223.136 1.00 37.09 ? 649 VAL A CG2   1 
ATOM   5032  N  N     . MET A 1 650 ? 209.413 205.971 220.964 1.00 53.94 ? 650 MET A N     1 
ATOM   5033  C  CA    . MET A 1 650 ? 210.087 205.360 219.828 1.00 50.66 ? 650 MET A CA    1 
ATOM   5034  C  C     . MET A 1 650 ? 211.355 204.660 220.295 1.00 49.07 ? 650 MET A C     1 
ATOM   5035  O  O     . MET A 1 650 ? 212.245 205.297 220.866 1.00 51.93 ? 650 MET A O     1 
ATOM   5036  C  CB    . MET A 1 650 ? 210.421 206.411 218.769 1.00 48.70 ? 650 MET A CB    1 
ATOM   5037  C  CG    . MET A 1 650 ? 210.510 205.870 217.353 1.00 49.99 ? 650 MET A CG    1 
ATOM   5038  S  SD    . MET A 1 650 ? 210.181 207.138 216.115 1.00 66.46 ? 650 MET A SD    1 
ATOM   5039  C  CE    . MET A 1 650 ? 211.326 206.665 214.820 1.00 53.80 ? 650 MET A CE    1 
ATOM   5040  N  N     . ASN A 1 651 ? 211.431 203.352 220.052 1.00 45.81 ? 651 ASN A N     1 
ATOM   5041  C  CA    . ASN A 1 651 ? 212.628 202.575 220.351 1.00 49.50 ? 651 ASN A CA    1 
ATOM   5042  C  C     . ASN A 1 651 ? 212.635 201.350 219.453 1.00 50.64 ? 651 ASN A C     1 
ATOM   5043  O  O     . ASN A 1 651 ? 211.609 200.684 219.307 1.00 48.64 ? 651 ASN A O     1 
ATOM   5044  C  CB    . ASN A 1 651 ? 212.680 202.174 221.828 1.00 48.71 ? 651 ASN A CB    1 
ATOM   5045  C  CG    . ASN A 1 651 ? 211.321 201.846 222.390 1.00 48.81 ? 651 ASN A CG    1 
ATOM   5046  O  OD1   . ASN A 1 651 ? 210.368 201.613 221.651 1.00 50.54 ? 651 ASN A OD1   1 
ATOM   5047  N  ND2   . ASN A 1 651 ? 211.219 201.834 223.712 1.00 45.19 ? 651 ASN A ND2   1 
ATOM   5048  N  N     . PHE A 1 652 ? 213.785 201.056 218.856 1.00 52.99 ? 652 PHE A N     1 
ATOM   5049  C  CA    . PHE A 1 652 ? 213.833 200.105 217.755 1.00 54.23 ? 652 PHE A CA    1 
ATOM   5050  C  C     . PHE A 1 652 ? 215.246 199.563 217.617 1.00 50.96 ? 652 PHE A C     1 
ATOM   5051  O  O     . PHE A 1 652 ? 216.157 199.948 218.352 1.00 48.28 ? 652 PHE A O     1 
ATOM   5052  C  CB    . PHE A 1 652 ? 213.375 200.764 216.452 1.00 54.47 ? 652 PHE A CB    1 
ATOM   5053  C  CG    . PHE A 1 652 ? 213.956 202.134 216.235 1.00 51.87 ? 652 PHE A CG    1 
ATOM   5054  C  CD1   . PHE A 1 652 ? 213.312 203.258 216.712 1.00 50.76 ? 652 PHE A CD1   1 
ATOM   5055  C  CD2   . PHE A 1 652 ? 215.150 202.293 215.563 1.00 47.95 ? 652 PHE A CD2   1 
ATOM   5056  C  CE1   . PHE A 1 652 ? 213.850 204.512 216.520 1.00 49.80 ? 652 PHE A CE1   1 
ATOM   5057  C  CE2   . PHE A 1 652 ? 215.689 203.544 215.368 1.00 49.91 ? 652 PHE A CE2   1 
ATOM   5058  C  CZ    . PHE A 1 652 ? 215.038 204.653 215.847 1.00 49.51 ? 652 PHE A CZ    1 
ATOM   5059  N  N     . VAL A 1 653 ? 215.413 198.651 216.666 1.00 41.25 ? 653 VAL A N     1 
ATOM   5060  C  CA    . VAL A 1 653 ? 216.713 198.106 216.300 1.00 39.33 ? 653 VAL A CA    1 
ATOM   5061  C  C     . VAL A 1 653 ? 216.851 198.197 214.788 1.00 38.81 ? 653 VAL A C     1 
ATOM   5062  O  O     . VAL A 1 653 ? 215.927 197.830 214.055 1.00 39.28 ? 653 VAL A O     1 
ATOM   5063  C  CB    . VAL A 1 653 ? 216.881 196.655 216.793 1.00 43.79 ? 653 VAL A CB    1 
ATOM   5064  C  CG1   . VAL A 1 653 ? 215.654 195.839 216.468 1.00 37.19 ? 653 VAL A CG1   1 
ATOM   5065  C  CG2   . VAL A 1 653 ? 218.107 196.018 216.171 1.00 44.67 ? 653 VAL A CG2   1 
ATOM   5066  N  N     . VAL A 1 654 ? 217.989 198.704 214.324 1.00 42.09 ? 654 VAL A N     1 
ATOM   5067  C  CA    . VAL A 1 654 ? 218.233 198.931 212.904 1.00 44.69 ? 654 VAL A CA    1 
ATOM   5068  C  C     . VAL A 1 654 ? 219.342 197.998 212.440 1.00 45.20 ? 654 VAL A C     1 
ATOM   5069  O  O     . VAL A 1 654 ? 220.194 197.587 213.235 1.00 40.82 ? 654 VAL A O     1 
ATOM   5070  C  CB    . VAL A 1 654 ? 218.589 200.400 212.624 1.00 41.91 ? 654 VAL A CB    1 
ATOM   5071  C  CG1   . VAL A 1 654 ? 217.591 201.312 213.296 1.00 41.17 ? 654 VAL A CG1   1 
ATOM   5072  C  CG2   . VAL A 1 654 ? 219.991 200.711 213.110 1.00 44.65 ? 654 VAL A CG2   1 
ATOM   5073  N  N     . ARG A 1 655 ? 219.318 197.653 211.158 1.00 54.33 ? 655 ARG A N     1 
ATOM   5074  C  CA    . ARG A 1 655 ? 220.307 196.769 210.557 1.00 53.62 ? 655 ARG A CA    1 
ATOM   5075  C  C     . ARG A 1 655 ? 220.978 197.494 209.398 1.00 55.97 ? 655 ARG A C     1 
ATOM   5076  O  O     . ARG A 1 655 ? 220.305 197.910 208.450 1.00 56.88 ? 655 ARG A O     1 
ATOM   5077  C  CB    . ARG A 1 655 ? 219.648 195.474 210.082 1.00 51.82 ? 655 ARG A CB    1 
ATOM   5078  C  CG    . ARG A 1 655 ? 220.607 194.461 209.491 1.00 49.31 ? 655 ARG A CG    1 
ATOM   5079  C  CD    . ARG A 1 655 ? 219.861 193.294 208.862 1.00 50.11 ? 655 ARG A CD    1 
ATOM   5080  N  NE    . ARG A 1 655 ? 219.798 193.391 207.409 1.00 50.15 ? 655 ARG A NE    1 
ATOM   5081  C  CZ    . ARG A 1 655 ? 218.672 193.423 206.707 1.00 52.53 ? 655 ARG A CZ    1 
ATOM   5082  N  NH1   . ARG A 1 655 ? 217.489 193.371 207.295 1.00 49.95 ? 655 ARG A NH1   1 
ATOM   5083  N  NH2   . ARG A 1 655 ? 218.738 193.504 205.381 1.00 52.65 ? 655 ARG A NH2   1 
ATOM   5084  N  N     . TYR A 1 656 ? 222.296 197.643 209.472 1.00 54.11 ? 656 TYR A N     1 
ATOM   5085  C  CA    . TYR A 1 656 ? 223.057 198.344 208.450 1.00 53.03 ? 656 TYR A CA    1 
ATOM   5086  C  C     . TYR A 1 656 ? 223.823 197.341 207.602 1.00 54.53 ? 656 TYR A C     1 
ATOM   5087  O  O     . TYR A 1 656 ? 224.741 196.676 208.087 1.00 54.65 ? 656 TYR A O     1 
ATOM   5088  C  CB    . TYR A 1 656 ? 224.032 199.336 209.082 1.00 50.59 ? 656 TYR A CB    1 
ATOM   5089  C  CG    . TYR A 1 656 ? 223.369 200.516 209.747 1.00 52.76 ? 656 TYR A CG    1 
ATOM   5090  C  CD1   . TYR A 1 656 ? 222.123 200.959 209.337 1.00 54.13 ? 656 TYR A CD1   1 
ATOM   5091  C  CD2   . TYR A 1 656 ? 223.981 201.172 210.803 1.00 53.77 ? 656 TYR A CD2   1 
ATOM   5092  C  CE1   . TYR A 1 656 ? 221.514 202.033 209.952 1.00 55.92 ? 656 TYR A CE1   1 
ATOM   5093  C  CE2   . TYR A 1 656 ? 223.380 202.242 211.422 1.00 54.53 ? 656 TYR A CE2   1 
ATOM   5094  C  CZ    . TYR A 1 656 ? 222.147 202.668 210.994 1.00 56.83 ? 656 TYR A CZ    1 
ATOM   5095  O  OH    . TYR A 1 656 ? 221.546 203.737 211.611 1.00 54.73 ? 656 TYR A OH    1 
ATOM   5096  N  N     . ARG A 1 657 ? 223.453 197.249 206.325 1.00 45.34 ? 657 ARG A N     1 
ATOM   5097  C  CA    . ARG A 1 657 ? 224.073 196.306 205.419 1.00 43.14 ? 657 ARG A CA    1 
ATOM   5098  C  C     . ARG A 1 657 ? 224.393 197.061 204.140 1.00 48.08 ? 657 ARG A C     1 
ATOM   5099  O  O     . ARG A 1 657 ? 223.571 197.874 203.694 1.00 49.94 ? 657 ARG A O     1 
ATOM   5100  C  CB    . ARG A 1 657 ? 223.156 195.118 205.112 1.00 43.09 ? 657 ARG A CB    1 
ATOM   5101  C  CG    . ARG A 1 657 ? 223.870 193.790 204.922 1.00 40.64 ? 657 ARG A CG    1 
ATOM   5102  C  CD    . ARG A 1 657 ? 222.919 192.743 204.370 1.00 42.38 ? 657 ARG A CD    1 
ATOM   5103  N  NE    . ARG A 1 657 ? 222.057 192.179 205.401 1.00 44.45 ? 657 ARG A NE    1 
ATOM   5104  C  CZ    . ARG A 1 657 ? 222.340 191.092 206.103 1.00 44.75 ? 657 ARG A CZ    1 
ATOM   5105  N  NH1   . ARG A 1 657 ? 223.462 190.419 205.914 1.00 43.43 ? 657 ARG A NH1   1 
ATOM   5106  N  NH2   . ARG A 1 657 ? 221.472 190.664 207.017 1.00 43.47 ? 657 ARG A NH2   1 
ATOM   5107  N  N     . PRO A 1 658 ? 225.558 196.825 203.531 1.00 47.12 ? 658 PRO A N     1 
ATOM   5108  C  CA    . PRO A 1 658 ? 225.897 197.545 202.294 1.00 48.06 ? 658 PRO A CA    1 
ATOM   5109  C  C     . PRO A 1 658 ? 224.943 197.270 201.146 1.00 46.33 ? 658 PRO A C     1 
ATOM   5110  O  O     . PRO A 1 658 ? 224.864 198.092 200.224 1.00 45.52 ? 658 PRO A O     1 
ATOM   5111  C  CB    . PRO A 1 658 ? 227.313 197.045 201.969 1.00 46.09 ? 658 PRO A CB    1 
ATOM   5112  C  CG    . PRO A 1 658 ? 227.827 196.463 203.243 1.00 46.70 ? 658 PRO A CG    1 
ATOM   5113  C  CD    . PRO A 1 658 ? 226.633 195.914 203.953 1.00 43.64 ? 658 PRO A CD    1 
ATOM   5114  N  N     . ASP A 1 659 ? 224.213 196.156 201.172 1.00 46.28 ? 659 ASP A N     1 
ATOM   5115  C  CA    . ASP A 1 659 ? 223.338 195.786 200.067 1.00 47.33 ? 659 ASP A CA    1 
ATOM   5116  C  C     . ASP A 1 659 ? 221.989 196.496 200.132 1.00 50.46 ? 659 ASP A C     1 
ATOM   5117  O  O     . ASP A 1 659 ? 221.598 197.172 199.175 1.00 52.21 ? 659 ASP A O     1 
ATOM   5118  C  CB    . ASP A 1 659 ? 223.135 194.268 200.043 1.00 47.46 ? 659 ASP A CB    1 
ATOM   5119  C  CG    . ASP A 1 659 ? 224.442 193.507 199.942 1.00 49.62 ? 659 ASP A CG    1 
ATOM   5120  O  OD1   . ASP A 1 659 ? 225.397 194.042 199.342 1.00 49.10 ? 659 ASP A OD1   1 
ATOM   5121  O  OD2   . ASP A 1 659 ? 224.514 192.373 200.459 1.00 51.32 ? 659 ASP A OD2   1 
ATOM   5122  N  N     . GLU A 1 660 ? 221.269 196.361 201.247 1.00 52.30 ? 660 GLU A N     1 
ATOM   5123  C  CA    . GLU A 1 660 ? 219.916 196.906 201.317 1.00 53.83 ? 660 GLU A CA    1 
ATOM   5124  C  C     . GLU A 1 660 ? 219.928 198.427 201.400 1.00 53.67 ? 660 GLU A C     1 
ATOM   5125  O  O     . GLU A 1 660 ? 219.422 199.112 200.506 1.00 48.62 ? 660 GLU A O     1 
ATOM   5126  C  CB    . GLU A 1 660 ? 219.168 196.315 202.515 1.00 49.16 ? 660 GLU A CB    1 
ATOM   5127  C  CG    . GLU A 1 660 ? 217.889 195.581 202.144 1.00 51.32 ? 660 GLU A CG    1 
ATOM   5128  C  CD    . GLU A 1 660 ? 216.822 196.507 201.593 1.00 54.11 ? 660 GLU A CD    1 
ATOM   5129  O  OE1   . GLU A 1 660 ? 216.826 197.703 201.949 1.00 50.36 ? 660 GLU A OE1   1 
ATOM   5130  O  OE2   . GLU A 1 660 ? 215.978 196.040 200.802 1.00 52.74 ? 660 GLU A OE2   1 
ATOM   5131  N  N     . GLN A 1 661 ? 220.508 198.973 202.463 1.00 53.53 ? 661 GLN A N     1 
ATOM   5132  C  CA    . GLN A 1 661 ? 220.487 200.418 202.631 1.00 55.75 ? 661 GLN A CA    1 
ATOM   5133  C  C     . GLN A 1 661 ? 221.799 200.928 203.217 1.00 54.01 ? 661 GLN A C     1 
ATOM   5134  O  O     . GLN A 1 661 ? 222.340 200.336 204.159 1.00 52.15 ? 661 GLN A O     1 
ATOM   5135  C  CB    . GLN A 1 661 ? 219.305 200.833 203.509 1.00 56.01 ? 661 GLN A CB    1 
ATOM   5136  C  CG    . GLN A 1 661 ? 219.417 200.417 204.963 1.00 54.62 ? 661 GLN A CG    1 
ATOM   5137  C  CD    . GLN A 1 661 ? 218.178 200.756 205.755 1.00 55.81 ? 661 GLN A CD    1 
ATOM   5138  O  OE1   . GLN A 1 661 ? 217.095 200.922 205.196 1.00 55.97 ? 661 GLN A OE1   1 
ATOM   5139  N  NE2   . GLN A 1 661 ? 218.334 200.885 207.065 1.00 52.03 ? 661 GLN A NE2   1 
ATOM   5140  N  N     . PRO A 1 662 ? 222.353 202.002 202.666 1.00 51.33 ? 662 PRO A N     1 
ATOM   5141  C  CA    . PRO A 1 662 ? 223.560 202.599 203.251 1.00 48.76 ? 662 PRO A CA    1 
ATOM   5142  C  C     . PRO A 1 662 ? 223.256 203.394 204.511 1.00 49.78 ? 662 PRO A C     1 
ATOM   5143  O  O     . PRO A 1 662 ? 222.137 203.350 205.033 1.00 46.78 ? 662 PRO A O     1 
ATOM   5144  C  CB    . PRO A 1 662 ? 224.091 203.504 202.129 1.00 49.14 ? 662 PRO A CB    1 
ATOM   5145  C  CG    . PRO A 1 662 ? 223.332 203.102 200.890 1.00 51.92 ? 662 PRO A CG    1 
ATOM   5146  C  CD    . PRO A 1 662 ? 222.010 202.608 201.373 1.00 48.76 ? 662 PRO A CD    1 
ATOM   5147  N  N     . SER A 1 663 ? 224.252 204.123 205.008 1.00 49.75 ? 663 SER A N     1 
ATOM   5148  C  CA    . SER A 1 663 ? 224.090 204.937 206.201 1.00 47.30 ? 663 SER A CA    1 
ATOM   5149  C  C     . SER A 1 663 ? 223.137 206.103 205.933 1.00 43.46 ? 663 SER A C     1 
ATOM   5150  O  O     . SER A 1 663 ? 222.595 206.269 204.837 1.00 37.01 ? 663 SER A O     1 
ATOM   5151  C  CB    . SER A 1 663 ? 225.443 205.453 206.677 1.00 43.16 ? 663 SER A CB    1 
ATOM   5152  O  OG    . SER A 1 663 ? 225.279 206.510 207.602 1.00 44.94 ? 663 SER A OG    1 
ATOM   5153  N  N     . LEU A 1 664 ? 222.940 206.927 206.956 1.00 42.47 ? 664 LEU A N     1 
ATOM   5154  C  CA    . LEU A 1 664 ? 221.950 207.991 206.921 1.00 39.82 ? 664 LEU A CA    1 
ATOM   5155  C  C     . LEU A 1 664 ? 222.579 209.342 206.602 1.00 38.96 ? 664 LEU A C     1 
ATOM   5156  O  O     . LEU A 1 664 ? 223.766 209.582 206.834 1.00 38.36 ? 664 LEU A O     1 
ATOM   5157  C  CB    . LEU A 1 664 ? 221.205 208.080 208.254 1.00 40.21 ? 664 LEU A CB    1 
ATOM   5158  C  CG    . LEU A 1 664 ? 220.292 206.899 208.556 1.00 43.81 ? 664 LEU A CG    1 
ATOM   5159  C  CD1   . LEU A 1 664 ? 219.573 207.118 209.872 1.00 42.39 ? 664 LEU A CD1   1 
ATOM   5160  C  CD2   . LEU A 1 664 ? 219.309 206.695 207.417 1.00 42.82 ? 664 LEU A CD2   1 
ATOM   5161  N  N     . ARG A 1 665 ? 221.749 210.227 206.066 1.00 38.24 ? 665 ARG A N     1 
ATOM   5162  C  CA    . ARG A 1 665 ? 222.071 211.623 205.839 1.00 39.67 ? 665 ARG A CA    1 
ATOM   5163  C  C     . ARG A 1 665 ? 222.072 212.379 207.167 1.00 39.33 ? 665 ARG A C     1 
ATOM   5164  O  O     . ARG A 1 665 ? 221.484 211.917 208.148 1.00 37.88 ? 665 ARG A O     1 
ATOM   5165  C  CB    . ARG A 1 665 ? 221.055 212.241 204.884 1.00 39.50 ? 665 ARG A CB    1 
ATOM   5166  C  CG    . ARG A 1 665 ? 219.663 211.631 204.990 1.00 37.53 ? 665 ARG A CG    1 
ATOM   5167  C  CD    . ARG A 1 665 ? 218.574 212.674 204.817 1.00 37.35 ? 665 ARG A CD    1 
ATOM   5168  N  NE    . ARG A 1 665 ? 218.343 213.434 206.039 1.00 40.95 ? 665 ARG A NE    1 
ATOM   5169  C  CZ    . ARG A 1 665 ? 217.609 214.536 206.107 1.00 42.62 ? 665 ARG A CZ    1 
ATOM   5170  N  NH1   . ARG A 1 665 ? 217.013 215.037 205.038 1.00 37.26 ? 665 ARG A NH1   1 
ATOM   5171  N  NH2   . ARG A 1 665 ? 217.472 215.152 207.278 1.00 44.03 ? 665 ARG A NH2   1 
ATOM   5172  N  N     . PRO A 1 666 ? 222.738 213.532 207.231 1.00 42.55 ? 666 PRO A N     1 
ATOM   5173  C  CA    . PRO A 1 666 ? 222.714 214.322 208.468 1.00 42.98 ? 666 PRO A CA    1 
ATOM   5174  C  C     . PRO A 1 666 ? 221.290 214.691 208.852 1.00 39.30 ? 666 PRO A C     1 
ATOM   5175  O  O     . PRO A 1 666 ? 220.456 214.992 207.997 1.00 34.15 ? 666 PRO A O     1 
ATOM   5176  C  CB    . PRO A 1 666 ? 223.541 215.561 208.116 1.00 42.43 ? 666 PRO A CB    1 
ATOM   5177  C  CG    . PRO A 1 666 ? 224.422 215.121 207.005 1.00 41.93 ? 666 PRO A CG    1 
ATOM   5178  C  CD    . PRO A 1 666 ? 223.631 214.121 206.219 1.00 41.68 ? 666 PRO A CD    1 
ATOM   5179  N  N     . HIS A 1 667 ? 221.016 214.662 210.152 1.00 48.74 ? 667 HIS A N     1 
ATOM   5180  C  CA    . HIS A 1 667 ? 219.660 214.853 210.646 1.00 49.20 ? 667 HIS A CA    1 
ATOM   5181  C  C     . HIS A 1 667 ? 219.716 215.253 212.112 1.00 47.37 ? 667 HIS A C     1 
ATOM   5182  O  O     . HIS A 1 667 ? 220.785 215.324 212.722 1.00 47.49 ? 667 HIS A O     1 
ATOM   5183  C  CB    . HIS A 1 667 ? 218.826 213.585 210.465 1.00 48.55 ? 667 HIS A CB    1 
ATOM   5184  C  CG    . HIS A 1 667 ? 219.325 212.423 211.266 1.00 49.16 ? 667 HIS A CG    1 
ATOM   5185  N  ND1   . HIS A 1 667 ? 220.576 211.877 211.082 1.00 42.66 ? 667 HIS A ND1   1 
ATOM   5186  C  CD2   . HIS A 1 667 ? 218.750 211.716 212.266 1.00 46.04 ? 667 HIS A CD2   1 
ATOM   5187  C  CE1   . HIS A 1 667 ? 220.746 210.875 211.926 1.00 42.12 ? 667 HIS A CE1   1 
ATOM   5188  N  NE2   . HIS A 1 667 ? 219.653 210.759 212.657 1.00 43.99 ? 667 HIS A NE2   1 
ATOM   5189  N  N     . HIS A 1 668 ? 218.542 215.516 212.671 1.00 44.55 ? 668 HIS A N     1 
ATOM   5190  C  CA    . HIS A 1 668 ? 218.332 215.735 214.094 1.00 44.05 ? 668 HIS A CA    1 
ATOM   5191  C  C     . HIS A 1 668 ? 217.439 214.619 214.629 1.00 46.20 ? 668 HIS A C     1 
ATOM   5192  O  O     . HIS A 1 668 ? 217.072 213.690 213.909 1.00 46.24 ? 668 HIS A O     1 
ATOM   5193  C  CB    . HIS A 1 668 ? 217.708 217.108 214.350 1.00 42.45 ? 668 HIS A CB    1 
ATOM   5194  C  CG    . HIS A 1 668 ? 218.710 218.198 214.578 1.00 43.72 ? 668 HIS A CG    1 
ATOM   5195  N  ND1   . HIS A 1 668 ? 219.352 218.378 215.783 1.00 38.90 ? 668 HIS A ND1   1 
ATOM   5196  C  CD2   . HIS A 1 668 ? 219.175 219.166 213.755 1.00 44.94 ? 668 HIS A CD2   1 
ATOM   5197  C  CE1   . HIS A 1 668 ? 220.170 219.411 215.693 1.00 40.02 ? 668 HIS A CE1   1 
ATOM   5198  N  NE2   . HIS A 1 668 ? 220.084 219.906 214.472 1.00 40.92 ? 668 HIS A NE2   1 
ATOM   5199  N  N     . ASP A 1 669 ? 217.082 214.717 215.907 1.00 43.24 ? 669 ASP A N     1 
ATOM   5200  C  CA    . ASP A 1 669 ? 216.202 213.747 216.540 1.00 42.28 ? 669 ASP A CA    1 
ATOM   5201  C  C     . ASP A 1 669 ? 215.085 214.470 217.276 1.00 42.90 ? 669 ASP A C     1 
ATOM   5202  O  O     . ASP A 1 669 ? 215.245 215.610 217.719 1.00 41.84 ? 669 ASP A O     1 
ATOM   5203  C  CB    . ASP A 1 669 ? 216.964 212.840 217.510 1.00 36.99 ? 669 ASP A CB    1 
ATOM   5204  C  CG    . ASP A 1 669 ? 218.074 212.064 216.833 1.00 39.85 ? 669 ASP A CG    1 
ATOM   5205  O  OD1   . ASP A 1 669 ? 217.904 211.678 215.658 1.00 42.39 ? 669 ASP A OD1   1 
ATOM   5206  O  OD2   . ASP A 1 669 ? 219.120 211.843 217.475 1.00 42.38 ? 669 ASP A OD2   1 
ATOM   5207  N  N     . SER A 1 670 ? 213.945 213.801 217.392 1.00 47.44 ? 670 SER A N     1 
ATOM   5208  C  CA    . SER A 1 670 ? 212.781 214.361 218.074 1.00 47.21 ? 670 SER A CA    1 
ATOM   5209  C  C     . SER A 1 670 ? 212.704 213.850 219.510 1.00 47.33 ? 670 SER A C     1 
ATOM   5210  O  O     . SER A 1 670 ? 211.757 213.175 219.912 1.00 48.30 ? 670 SER A O     1 
ATOM   5211  C  CB    . SER A 1 670 ? 211.508 214.027 217.301 1.00 42.24 ? 670 SER A CB    1 
ATOM   5212  O  OG    . SER A 1 670 ? 211.216 212.643 217.379 1.00 46.46 ? 670 SER A OG    1 
ATOM   5213  N  N     . SER A 1 671 ? 213.723 214.189 220.292 1.00 35.32 ? 671 SER A N     1 
ATOM   5214  C  CA    . SER A 1 671 ? 213.795 213.724 221.669 1.00 32.45 ? 671 SER A CA    1 
ATOM   5215  C  C     . SER A 1 671 ? 214.738 214.621 222.451 1.00 31.13 ? 671 SER A C     1 
ATOM   5216  O  O     . SER A 1 671 ? 215.537 215.364 221.875 1.00 39.24 ? 671 SER A O     1 
ATOM   5217  C  CB    . SER A 1 671 ? 214.263 212.271 221.744 1.00 37.32 ? 671 SER A CB    1 
ATOM   5218  O  OG    . SER A 1 671 ? 215.641 212.208 222.065 1.00 34.02 ? 671 SER A OG    1 
ATOM   5219  N  N     . THR A 1 672 ? 214.635 214.541 223.777 1.00 26.99 ? 672 THR A N     1 
ATOM   5220  C  CA    . THR A 1 672 ? 215.568 215.265 224.633 1.00 32.06 ? 672 THR A CA    1 
ATOM   5221  C  C     . THR A 1 672 ? 216.986 214.735 224.462 1.00 33.26 ? 672 THR A C     1 
ATOM   5222  O  O     . THR A 1 672 ? 217.930 215.506 224.258 1.00 29.68 ? 672 THR A O     1 
ATOM   5223  C  CB    . THR A 1 672 ? 215.128 215.167 226.092 1.00 31.84 ? 672 THR A CB    1 
ATOM   5224  O  OG1   . THR A 1 672 ? 213.798 215.676 226.227 1.00 34.91 ? 672 THR A OG1   1 
ATOM   5225  C  CG2   . THR A 1 672 ? 216.063 215.964 226.981 1.00 28.87 ? 672 THR A CG2   1 
ATOM   5226  N  N     . PHE A 1 673 ? 217.151 213.415 224.536 1.00 35.30 ? 673 PHE A N     1 
ATOM   5227  C  CA    . PHE A 1 673 ? 218.439 212.784 224.281 1.00 34.61 ? 673 PHE A CA    1 
ATOM   5228  C  C     . PHE A 1 673 ? 218.188 211.359 223.814 1.00 31.84 ? 673 PHE A C     1 
ATOM   5229  O  O     . PHE A 1 673 ? 217.121 210.790 224.053 1.00 34.16 ? 673 PHE A O     1 
ATOM   5230  C  CB    . PHE A 1 673 ? 219.341 212.819 225.520 1.00 33.74 ? 673 PHE A CB    1 
ATOM   5231  C  CG    . PHE A 1 673 ? 218.826 212.019 226.683 1.00 35.03 ? 673 PHE A CG    1 
ATOM   5232  C  CD1   . PHE A 1 673 ? 219.161 210.686 226.831 1.00 34.04 ? 673 PHE A CD1   1 
ATOM   5233  C  CD2   . PHE A 1 673 ? 218.004 212.602 227.628 1.00 36.26 ? 673 PHE A CD2   1 
ATOM   5234  C  CE1   . PHE A 1 673 ? 218.697 209.954 227.904 1.00 36.60 ? 673 PHE A CE1   1 
ATOM   5235  C  CE2   . PHE A 1 673 ? 217.532 211.870 228.699 1.00 33.03 ? 673 PHE A CE2   1 
ATOM   5236  C  CZ    . PHE A 1 673 ? 217.878 210.546 228.835 1.00 34.92 ? 673 PHE A CZ    1 
ATOM   5237  N  N     . THR A 1 674 ? 219.183 210.790 223.141 1.00 38.32 ? 674 THR A N     1 
ATOM   5238  C  CA    . THR A 1 674 ? 219.056 209.474 222.539 1.00 43.05 ? 674 THR A CA    1 
ATOM   5239  C  C     . THR A 1 674 ? 220.069 208.515 223.144 1.00 44.09 ? 674 THR A C     1 
ATOM   5240  O  O     . THR A 1 674 ? 221.161 208.916 223.551 1.00 45.73 ? 674 THR A O     1 
ATOM   5241  C  CB    . THR A 1 674 ? 219.256 209.525 221.023 1.00 38.98 ? 674 THR A CB    1 
ATOM   5242  O  OG1   . THR A 1 674 ? 220.651 209.651 220.728 1.00 37.28 ? 674 THR A OG1   1 
ATOM   5243  C  CG2   . THR A 1 674 ? 218.511 210.705 220.430 1.00 39.65 ? 674 THR A CG2   1 
ATOM   5244  N  N     . LEU A 1 675 ? 219.693 207.243 223.201 1.00 39.86 ? 675 LEU A N     1 
ATOM   5245  C  CA    . LEU A 1 675 ? 220.563 206.177 223.674 1.00 42.09 ? 675 LEU A CA    1 
ATOM   5246  C  C     . LEU A 1 675 ? 220.897 205.261 222.508 1.00 44.80 ? 675 LEU A C     1 
ATOM   5247  O  O     . LEU A 1 675 ? 219.996 204.734 221.850 1.00 41.25 ? 675 LEU A O     1 
ATOM   5248  C  CB    . LEU A 1 675 ? 219.894 205.387 224.798 1.00 40.17 ? 675 LEU A CB    1 
ATOM   5249  C  CG    . LEU A 1 675 ? 220.683 204.217 225.380 1.00 41.94 ? 675 LEU A CG    1 
ATOM   5250  C  CD1   . LEU A 1 675 ? 221.531 204.682 226.542 1.00 41.13 ? 675 LEU A CD1   1 
ATOM   5251  C  CD2   . LEU A 1 675 ? 219.736 203.119 225.821 1.00 43.56 ? 675 LEU A CD2   1 
ATOM   5252  N  N     . ASN A 1 676 ? 222.187 205.073 222.253 1.00 45.32 ? 676 ASN A N     1 
ATOM   5253  C  CA    . ASN A 1 676 ? 222.663 204.307 221.109 1.00 42.60 ? 676 ASN A CA    1 
ATOM   5254  C  C     . ASN A 1 676 ? 223.526 203.158 221.606 1.00 45.03 ? 676 ASN A C     1 
ATOM   5255  O  O     . ASN A 1 676 ? 224.688 203.366 221.969 1.00 43.90 ? 676 ASN A O     1 
ATOM   5256  C  CB    . ASN A 1 676 ? 223.452 205.200 220.154 1.00 40.60 ? 676 ASN A CB    1 
ATOM   5257  C  CG    . ASN A 1 676 ? 223.455 204.679 218.741 1.00 42.04 ? 676 ASN A CG    1 
ATOM   5258  O  OD1   . ASN A 1 676 ? 222.429 204.685 218.064 1.00 44.70 ? 676 ASN A OD1   1 
ATOM   5259  N  ND2   . ASN A 1 676 ? 224.614 204.233 218.279 1.00 42.74 ? 676 ASN A ND2   1 
ATOM   5260  N  N     . VAL A 1 677 ? 222.970 201.951 221.599 1.00 48.57 ? 677 VAL A N     1 
ATOM   5261  C  CA    . VAL A 1 677 ? 223.636 200.766 222.124 1.00 49.49 ? 677 VAL A CA    1 
ATOM   5262  C  C     . VAL A 1 677 ? 223.985 199.861 220.956 1.00 45.18 ? 677 VAL A C     1 
ATOM   5263  O  O     . VAL A 1 677 ? 223.134 199.586 220.105 1.00 45.56 ? 677 VAL A O     1 
ATOM   5264  C  CB    . VAL A 1 677 ? 222.751 200.014 223.134 1.00 47.35 ? 677 VAL A CB    1 
ATOM   5265  C  CG1   . VAL A 1 677 ? 223.536 198.909 223.797 1.00 45.46 ? 677 VAL A CG1   1 
ATOM   5266  C  CG2   . VAL A 1 677 ? 222.193 200.965 224.165 1.00 47.58 ? 677 VAL A CG2   1 
ATOM   5267  N  N     . ALA A 1 678 ? 225.233 199.406 220.907 1.00 41.99 ? 678 ALA A N     1 
ATOM   5268  C  CA    . ALA A 1 678 ? 225.621 198.450 219.885 1.00 48.01 ? 678 ALA A CA    1 
ATOM   5269  C  C     . ALA A 1 678 ? 225.249 197.036 220.319 1.00 51.18 ? 678 ALA A C     1 
ATOM   5270  O  O     . ALA A 1 678 ? 224.989 196.768 221.493 1.00 48.96 ? 678 ALA A O     1 
ATOM   5271  C  CB    . ALA A 1 678 ? 227.117 198.544 219.599 1.00 47.95 ? 678 ALA A CB    1 
ATOM   5272  N  N     . LEU A 1 679 ? 225.215 196.123 219.347 1.00 53.27 ? 679 LEU A N     1 
ATOM   5273  C  CA    . LEU A 1 679 ? 224.820 194.748 219.614 1.00 50.98 ? 679 LEU A CA    1 
ATOM   5274  C  C     . LEU A 1 679 ? 225.745 193.700 219.008 1.00 50.25 ? 679 LEU A C     1 
ATOM   5275  O  O     . LEU A 1 679 ? 225.371 192.524 218.980 1.00 49.24 ? 679 LEU A O     1 
ATOM   5276  C  CB    . LEU A 1 679 ? 223.388 194.488 219.121 1.00 48.31 ? 679 LEU A CB    1 
ATOM   5277  C  CG    . LEU A 1 679 ? 222.228 195.240 219.775 1.00 52.64 ? 679 LEU A CG    1 
ATOM   5278  C  CD1   . LEU A 1 679 ? 220.907 194.733 219.234 1.00 51.14 ? 679 LEU A CD1   1 
ATOM   5279  C  CD2   . LEU A 1 679 ? 222.263 195.101 221.278 1.00 49.79 ? 679 LEU A CD2   1 
ATOM   5280  N  N     . ASN A 1 680 ? 226.921 194.078 218.515 1.00 49.86 ? 680 ASN A N     1 
ATOM   5281  C  CA    . ASN A 1 680 ? 227.905 193.099 218.070 1.00 47.33 ? 680 ASN A CA    1 
ATOM   5282  C  C     . ASN A 1 680 ? 229.278 193.760 218.035 1.00 46.74 ? 680 ASN A C     1 
ATOM   5283  O  O     . ASN A 1 680 ? 229.434 194.937 218.370 1.00 44.83 ? 680 ASN A O     1 
ATOM   5284  C  CB    . ASN A 1 680 ? 227.532 192.496 216.712 1.00 47.10 ? 680 ASN A CB    1 
ATOM   5285  C  CG    . ASN A 1 680 ? 227.207 193.542 215.682 1.00 50.04 ? 680 ASN A CG    1 
ATOM   5286  O  OD1   . ASN A 1 680 ? 227.289 194.739 215.948 1.00 47.96 ? 680 ASN A OD1   1 
ATOM   5287  N  ND2   . ASN A 1 680 ? 226.837 193.097 214.489 1.00 46.79 ? 680 ASN A ND2   1 
ATOM   5288  N  N     . HIS A 1 681 ? 230.277 192.984 217.624 1.00 42.40 ? 681 HIS A N     1 
ATOM   5289  C  CA    . HIS A 1 681 ? 231.675 193.384 217.679 1.00 43.48 ? 681 HIS A CA    1 
ATOM   5290  C  C     . HIS A 1 681 ? 232.097 194.039 216.371 1.00 43.02 ? 681 HIS A C     1 
ATOM   5291  O  O     . HIS A 1 681 ? 231.591 193.693 215.301 1.00 40.18 ? 681 HIS A O     1 
ATOM   5292  C  CB    . HIS A 1 681 ? 232.562 192.171 217.957 1.00 43.59 ? 681 HIS A CB    1 
ATOM   5293  C  CG    . HIS A 1 681 ? 232.763 191.892 219.413 1.00 44.18 ? 681 HIS A CG    1 
ATOM   5294  N  ND1   . HIS A 1 681 ? 232.767 190.615 219.930 1.00 42.73 ? 681 HIS A ND1   1 
ATOM   5295  C  CD2   . HIS A 1 681 ? 232.972 192.724 220.460 1.00 43.18 ? 681 HIS A CD2   1 
ATOM   5296  C  CE1   . HIS A 1 681 ? 232.965 190.672 221.235 1.00 42.46 ? 681 HIS A CE1   1 
ATOM   5297  N  NE2   . HIS A 1 681 ? 233.093 191.941 221.582 1.00 43.09 ? 681 HIS A NE2   1 
ATOM   5298  N  N     . LYS A 1 682 ? 233.034 194.980 216.459 1.00 41.99 ? 682 LYS A N     1 
ATOM   5299  C  CA    . LYS A 1 682 ? 233.571 195.617 215.266 1.00 40.17 ? 682 LYS A CA    1 
ATOM   5300  C  C     . LYS A 1 682 ? 234.752 194.822 214.726 1.00 41.85 ? 682 LYS A C     1 
ATOM   5301  O  O     . LYS A 1 682 ? 235.623 194.383 215.480 1.00 38.13 ? 682 LYS A O     1 
ATOM   5302  C  CB    . LYS A 1 682 ? 234.002 197.052 215.563 1.00 38.02 ? 682 LYS A CB    1 
ATOM   5303  C  CG    . LYS A 1 682 ? 235.063 197.589 214.612 1.00 40.13 ? 682 LYS A CG    1 
ATOM   5304  C  CD    . LYS A 1 682 ? 235.091 199.108 214.602 1.00 38.44 ? 682 LYS A CD    1 
ATOM   5305  C  CE    . LYS A 1 682 ? 235.926 199.635 213.447 1.00 38.27 ? 682 LYS A CE    1 
ATOM   5306  N  NZ    . LYS A 1 682 ? 235.244 199.459 212.135 1.00 37.44 ? 682 LYS A NZ    1 
ATOM   5307  N  N     . GLY A 1 683 ? 234.773 194.637 213.419 1.00 45.13 ? 683 GLY A N     1 
ATOM   5308  C  CA    . GLY A 1 683 ? 235.850 193.901 212.767 1.00 41.66 ? 683 GLY A CA    1 
ATOM   5309  C  C     . GLY A 1 683 ? 235.615 192.415 212.659 1.00 44.25 ? 683 GLY A C     1 
ATOM   5310  O  O     . GLY A 1 683 ? 235.859 191.821 211.609 1.00 42.21 ? 683 GLY A O     1 
ATOM   5311  N  N     . LEU A 1 684 ? 235.141 191.797 213.741 1.00 48.98 ? 684 LEU A N     1 
ATOM   5312  C  CA    . LEU A 1 684 ? 234.857 190.368 213.702 1.00 45.98 ? 684 LEU A CA    1 
ATOM   5313  C  C     . LEU A 1 684 ? 233.674 190.065 212.789 1.00 46.77 ? 684 LEU A C     1 
ATOM   5314  O  O     . LEU A 1 684 ? 233.688 189.067 212.059 1.00 45.06 ? 684 LEU A O     1 
ATOM   5315  C  CB    . LEU A 1 684 ? 234.598 189.844 215.114 1.00 44.71 ? 684 LEU A CB    1 
ATOM   5316  C  CG    . LEU A 1 684 ? 233.938 188.467 215.218 1.00 43.89 ? 684 LEU A CG    1 
ATOM   5317  C  CD1   . LEU A 1 684 ? 234.885 187.383 214.723 1.00 42.63 ? 684 LEU A CD1   1 
ATOM   5318  C  CD2   . LEU A 1 684 ? 233.494 188.182 216.643 1.00 44.25 ? 684 LEU A CD2   1 
ATOM   5319  N  N     . ASP A 1 685 ? 232.644 190.914 212.808 1.00 47.96 ? 685 ASP A N     1 
ATOM   5320  C  CA    . ASP A 1 685 ? 231.445 190.668 212.020 1.00 48.02 ? 685 ASP A CA    1 
ATOM   5321  C  C     . ASP A 1 685 ? 231.067 191.794 211.069 1.00 45.12 ? 685 ASP A C     1 
ATOM   5322  O  O     . ASP A 1 685 ? 230.244 191.561 210.177 1.00 43.01 ? 685 ASP A O     1 
ATOM   5323  C  CB    . ASP A 1 685 ? 230.248 190.383 212.940 1.00 49.60 ? 685 ASP A CB    1 
ATOM   5324  C  CG    . ASP A 1 685 ? 230.209 191.296 214.143 1.00 48.25 ? 685 ASP A CG    1 
ATOM   5325  O  OD1   . ASP A 1 685 ? 230.887 190.991 215.147 1.00 45.11 ? 685 ASP A OD1   1 
ATOM   5326  O  OD2   . ASP A 1 685 ? 229.495 192.317 214.087 1.00 44.88 ? 685 ASP A OD2   1 
ATOM   5327  N  N     . TYR A 1 686 ? 231.619 192.994 211.226 1.00 45.83 ? 686 TYR A N     1 
ATOM   5328  C  CA    . TYR A 1 686 ? 231.361 194.072 210.284 1.00 49.82 ? 686 TYR A CA    1 
ATOM   5329  C  C     . TYR A 1 686 ? 232.548 195.019 210.257 1.00 50.71 ? 686 TYR A C     1 
ATOM   5330  O  O     . TYR A 1 686 ? 233.316 195.103 211.218 1.00 48.61 ? 686 TYR A O     1 
ATOM   5331  C  CB    . TYR A 1 686 ? 230.084 194.842 210.630 1.00 47.58 ? 686 TYR A CB    1 
ATOM   5332  C  CG    . TYR A 1 686 ? 230.269 195.894 211.696 1.00 48.47 ? 686 TYR A CG    1 
ATOM   5333  C  CD1   . TYR A 1 686 ? 230.260 195.551 213.036 1.00 47.67 ? 686 TYR A CD1   1 
ATOM   5334  C  CD2   . TYR A 1 686 ? 230.453 197.226 211.364 1.00 48.22 ? 686 TYR A CD2   1 
ATOM   5335  C  CE1   . TYR A 1 686 ? 230.424 196.501 214.016 1.00 50.85 ? 686 TYR A CE1   1 
ATOM   5336  C  CE2   . TYR A 1 686 ? 230.623 198.184 212.340 1.00 52.18 ? 686 TYR A CE2   1 
ATOM   5337  C  CZ    . TYR A 1 686 ? 230.606 197.814 213.665 1.00 52.63 ? 686 TYR A CZ    1 
ATOM   5338  O  OH    . TYR A 1 686 ? 230.773 198.762 214.647 1.00 50.45 ? 686 TYR A OH    1 
ATOM   5339  N  N     . GLU A 1 687 ? 232.683 195.742 209.148 1.00 51.68 ? 687 GLU A N     1 
ATOM   5340  C  CA    . GLU A 1 687 ? 233.745 196.724 208.979 1.00 50.32 ? 687 GLU A CA    1 
ATOM   5341  C  C     . GLU A 1 687 ? 233.127 198.037 208.527 1.00 46.67 ? 687 GLU A C     1 
ATOM   5342  O  O     . GLU A 1 687 ? 232.909 198.244 207.328 1.00 46.24 ? 687 GLU A O     1 
ATOM   5343  C  CB    . GLU A 1 687 ? 234.790 196.240 207.971 1.00 49.23 ? 687 GLU A CB    1 
ATOM   5344  C  CG    . GLU A 1 687 ? 235.689 195.125 208.489 1.00 45.89 ? 687 GLU A CG    1 
ATOM   5345  C  CD    . GLU A 1 687 ? 236.754 195.607 209.461 1.00 48.66 ? 687 GLU A CD    1 
ATOM   5346  O  OE1   . GLU A 1 687 ? 237.718 194.851 209.699 1.00 49.65 ? 687 GLU A OE1   1 
ATOM   5347  O  OE2   . GLU A 1 687 ? 236.639 196.735 209.984 1.00 46.63 ? 687 GLU A OE2   1 
ATOM   5348  N  N     . GLY A 1 688 ? 232.856 198.919 209.484 1.00 39.24 ? 688 GLY A N     1 
ATOM   5349  C  CA    . GLY A 1 688 ? 232.222 200.191 209.205 1.00 42.01 ? 688 GLY A CA    1 
ATOM   5350  C  C     . GLY A 1 688 ? 232.615 201.256 210.206 1.00 44.27 ? 688 GLY A C     1 
ATOM   5351  O  O     . GLY A 1 688 ? 233.781 201.335 210.605 1.00 42.65 ? 688 GLY A O     1 
ATOM   5352  N  N     . GLY A 1 689 ? 231.654 202.078 210.627 1.00 41.84 ? 689 GLY A N     1 
ATOM   5353  C  CA    . GLY A 1 689 ? 231.949 203.168 211.535 1.00 40.64 ? 689 GLY A CA    1 
ATOM   5354  C  C     . GLY A 1 689 ? 230.733 203.559 212.346 1.00 42.13 ? 689 GLY A C     1 
ATOM   5355  O  O     . GLY A 1 689 ? 229.633 203.038 212.156 1.00 40.63 ? 689 GLY A O     1 
ATOM   5356  N  N     . GLY A 1 690 ? 230.953 204.496 213.263 1.00 40.83 ? 690 GLY A N     1 
ATOM   5357  C  CA    . GLY A 1 690 ? 229.902 204.954 214.146 1.00 38.00 ? 690 GLY A CA    1 
ATOM   5358  C  C     . GLY A 1 690 ? 229.292 206.274 213.730 1.00 38.76 ? 690 GLY A C     1 
ATOM   5359  O  O     . GLY A 1 690 ? 228.793 206.406 212.610 1.00 39.45 ? 690 GLY A O     1 
ATOM   5360  N  N     . CYS A 1 691 ? 229.332 207.261 214.620 1.00 43.28 ? 691 CYS A N     1 
ATOM   5361  C  CA    . CYS A 1 691 ? 228.698 208.550 214.391 1.00 43.62 ? 691 CYS A CA    1 
ATOM   5362  C  C     . CYS A 1 691 ? 229.730 209.641 214.124 1.00 47.96 ? 691 CYS A C     1 
ATOM   5363  O  O     . CYS A 1 691 ? 230.872 209.585 214.583 1.00 50.30 ? 691 CYS A O     1 
ATOM   5364  C  CB    . CYS A 1 691 ? 227.825 208.943 215.583 1.00 42.19 ? 691 CYS A CB    1 
ATOM   5365  S  SG    . CYS A 1 691 ? 226.097 208.451 215.416 1.00 55.24 ? 691 CYS A SG    1 
ATOM   5366  N  N     . ARG A 1 692 ? 229.296 210.644 213.363 1.00 45.45 ? 692 ARG A N     1 
ATOM   5367  C  CA    . ARG A 1 692 ? 230.116 211.792 212.998 1.00 44.56 ? 692 ARG A CA    1 
ATOM   5368  C  C     . ARG A 1 692 ? 229.328 213.053 213.307 1.00 47.04 ? 692 ARG A C     1 
ATOM   5369  O  O     . ARG A 1 692 ? 228.210 213.219 212.815 1.00 48.46 ? 692 ARG A O     1 
ATOM   5370  C  CB    . ARG A 1 692 ? 230.498 211.743 211.517 1.00 42.26 ? 692 ARG A CB    1 
ATOM   5371  C  CG    . ARG A 1 692 ? 231.154 213.005 210.979 1.00 42.55 ? 692 ARG A CG    1 
ATOM   5372  C  CD    . ARG A 1 692 ? 231.896 212.714 209.676 1.00 44.23 ? 692 ARG A CD    1 
ATOM   5373  N  NE    . ARG A 1 692 ? 231.888 213.829 208.734 1.00 43.84 ? 692 ARG A NE    1 
ATOM   5374  C  CZ    . ARG A 1 692 ? 232.378 215.040 208.970 1.00 44.96 ? 692 ARG A CZ    1 
ATOM   5375  N  NH1   . ARG A 1 692 ? 232.981 215.337 210.110 1.00 45.08 ? 692 ARG A NH1   1 
ATOM   5376  N  NH2   . ARG A 1 692 ? 232.273 215.974 208.029 1.00 44.40 ? 692 ARG A NH2   1 
ATOM   5377  N  N     . PHE A 1 693 ? 229.906 213.937 214.113 1.00 47.02 ? 693 PHE A N     1 
ATOM   5378  C  CA    . PHE A 1 693 ? 229.235 215.158 214.540 1.00 46.41 ? 693 PHE A CA    1 
ATOM   5379  C  C     . PHE A 1 693 ? 229.720 216.316 213.676 1.00 43.91 ? 693 PHE A C     1 
ATOM   5380  O  O     . PHE A 1 693 ? 230.927 216.566 213.584 1.00 41.12 ? 693 PHE A O     1 
ATOM   5381  C  CB    . PHE A 1 693 ? 229.491 215.435 216.021 1.00 42.95 ? 693 PHE A CB    1 
ATOM   5382  C  CG    . PHE A 1 693 ? 228.844 214.440 216.943 1.00 41.19 ? 693 PHE A CG    1 
ATOM   5383  C  CD1   . PHE A 1 693 ? 229.316 213.144 217.030 1.00 44.89 ? 693 PHE A CD1   1 
ATOM   5384  C  CD2   . PHE A 1 693 ? 227.754 214.799 217.713 1.00 40.10 ? 693 PHE A CD2   1 
ATOM   5385  C  CE1   . PHE A 1 693 ? 228.719 212.229 217.873 1.00 45.64 ? 693 PHE A CE1   1 
ATOM   5386  C  CE2   . PHE A 1 693 ? 227.154 213.888 218.557 1.00 41.06 ? 693 PHE A CE2   1 
ATOM   5387  C  CZ    . PHE A 1 693 ? 227.637 212.601 218.637 1.00 42.50 ? 693 PHE A CZ    1 
ATOM   5388  N  N     . LEU A 1 694 ? 228.779 217.017 213.041 1.00 41.31 ? 694 LEU A N     1 
ATOM   5389  C  CA    . LEU A 1 694 ? 229.152 218.059 212.091 1.00 40.80 ? 694 LEU A CA    1 
ATOM   5390  C  C     . LEU A 1 694 ? 229.629 219.321 212.798 1.00 42.24 ? 694 LEU A C     1 
ATOM   5391  O  O     . LEU A 1 694 ? 230.574 219.972 212.340 1.00 43.43 ? 694 LEU A O     1 
ATOM   5392  C  CB    . LEU A 1 694 ? 227.974 218.371 211.170 1.00 41.65 ? 694 LEU A CB    1 
ATOM   5393  C  CG    . LEU A 1 694 ? 227.998 217.714 209.788 1.00 40.26 ? 694 LEU A CG    1 
ATOM   5394  C  CD1   . LEU A 1 694 ? 228.197 216.211 209.890 1.00 39.69 ? 694 LEU A CD1   1 
ATOM   5395  C  CD2   . LEU A 1 694 ? 226.720 218.032 209.030 1.00 39.25 ? 694 LEU A CD2   1 
ATOM   5396  N  N     . ARG A 1 695 ? 228.997 219.684 213.911 1.00 39.27 ? 695 ARG A N     1 
ATOM   5397  C  CA    . ARG A 1 695 ? 229.309 220.937 214.588 1.00 40.97 ? 695 ARG A CA    1 
ATOM   5398  C  C     . ARG A 1 695 ? 230.607 220.886 215.384 1.00 36.44 ? 695 ARG A C     1 
ATOM   5399  O  O     . ARG A 1 695 ? 231.045 221.927 215.886 1.00 37.29 ? 695 ARG A O     1 
ATOM   5400  C  CB    . ARG A 1 695 ? 228.159 221.339 215.515 1.00 42.68 ? 695 ARG A CB    1 
ATOM   5401  C  CG    . ARG A 1 695 ? 226.986 221.977 214.795 1.00 39.75 ? 695 ARG A CG    1 
ATOM   5402  C  CD    . ARG A 1 695 ? 226.071 222.717 215.757 1.00 38.08 ? 695 ARG A CD    1 
ATOM   5403  N  NE    . ARG A 1 695 ? 226.783 223.723 216.537 1.00 35.61 ? 695 ARG A NE    1 
ATOM   5404  C  CZ    . ARG A 1 695 ? 226.852 223.737 217.860 1.00 35.50 ? 695 ARG A CZ    1 
ATOM   5405  N  NH1   . ARG A 1 695 ? 226.272 222.802 218.593 1.00 33.67 ? 695 ARG A NH1   1 
ATOM   5406  N  NH2   . ARG A 1 695 ? 227.520 224.715 218.464 1.00 36.66 ? 695 ARG A NH2   1 
ATOM   5407  N  N     . TYR A 1 696 ? 231.230 219.717 215.518 1.00 32.35 ? 696 TYR A N     1 
ATOM   5408  C  CA    . TYR A 1 696 ? 232.475 219.595 216.256 1.00 36.74 ? 696 TYR A CA    1 
ATOM   5409  C  C     . TYR A 1 696 ? 233.558 218.841 215.499 1.00 43.94 ? 696 TYR A C     1 
ATOM   5410  O  O     . TYR A 1 696 ? 234.673 218.715 216.017 1.00 43.04 ? 696 TYR A O     1 
ATOM   5411  C  CB    . TYR A 1 696 ? 232.238 218.898 217.604 1.00 37.25 ? 696 TYR A CB    1 
ATOM   5412  C  CG    . TYR A 1 696 ? 231.232 219.585 218.498 1.00 39.29 ? 696 TYR A CG    1 
ATOM   5413  C  CD1   . TYR A 1 696 ? 231.582 220.710 219.230 1.00 38.35 ? 696 TYR A CD1   1 
ATOM   5414  C  CD2   . TYR A 1 696 ? 229.939 219.098 218.625 1.00 42.27 ? 696 TYR A CD2   1 
ATOM   5415  C  CE1   . TYR A 1 696 ? 230.670 221.337 220.052 1.00 38.71 ? 696 TYR A CE1   1 
ATOM   5416  C  CE2   . TYR A 1 696 ? 229.020 219.718 219.445 1.00 39.61 ? 696 TYR A CE2   1 
ATOM   5417  C  CZ    . TYR A 1 696 ? 229.391 220.837 220.157 1.00 40.11 ? 696 TYR A CZ    1 
ATOM   5418  O  OH    . TYR A 1 696 ? 228.481 221.461 220.976 1.00 39.45 ? 696 TYR A OH    1 
ATOM   5419  N  N     . ASP A 1 697 ? 233.266 218.338 214.301 1.00 49.16 ? 697 ASP A N     1 
ATOM   5420  C  CA    . ASP A 1 697 ? 234.183 217.494 213.536 1.00 47.25 ? 697 ASP A CA    1 
ATOM   5421  C  C     . ASP A 1 697 ? 234.650 216.304 214.376 1.00 45.04 ? 697 ASP A C     1 
ATOM   5422  O  O     . ASP A 1 697 ? 235.812 215.895 214.353 1.00 44.01 ? 697 ASP A O     1 
ATOM   5423  C  CB    . ASP A 1 697 ? 235.368 218.306 213.009 1.00 45.98 ? 697 ASP A CB    1 
ATOM   5424  C  CG    . ASP A 1 697 ? 235.198 218.704 211.558 1.00 46.23 ? 697 ASP A CG    1 
ATOM   5425  O  OD1   . ASP A 1 697 ? 234.202 218.273 210.940 1.00 46.57 ? 697 ASP A OD1   1 
ATOM   5426  O  OD2   . ASP A 1 697 ? 236.056 219.445 211.038 1.00 45.67 ? 697 ASP A OD2   1 
ATOM   5427  N  N     . CYS A 1 698 ? 233.702 215.746 215.119 1.00 42.91 ? 698 CYS A N     1 
ATOM   5428  C  CA    . CYS A 1 698 ? 233.933 214.605 215.991 1.00 43.30 ? 698 CYS A CA    1 
ATOM   5429  C  C     . CYS A 1 698 ? 233.511 213.332 215.274 1.00 44.68 ? 698 CYS A C     1 
ATOM   5430  O  O     . CYS A 1 698 ? 232.401 213.260 214.737 1.00 41.34 ? 698 CYS A O     1 
ATOM   5431  C  CB    . CYS A 1 698 ? 233.153 214.757 217.297 1.00 41.41 ? 698 CYS A CB    1 
ATOM   5432  S  SG    . CYS A 1 698 ? 232.785 213.202 218.130 1.00 52.59 ? 698 CYS A SG    1 
ATOM   5433  N  N     . VAL A 1 699 ? 234.394 212.338 215.263 1.00 45.23 ? 699 VAL A N     1 
ATOM   5434  C  CA    . VAL A 1 699 ? 234.130 211.050 214.633 1.00 43.76 ? 699 VAL A CA    1 
ATOM   5435  C  C     . VAL A 1 699 ? 234.363 209.954 215.663 1.00 45.03 ? 699 VAL A C     1 
ATOM   5436  O  O     . VAL A 1 699 ? 235.402 209.938 216.334 1.00 46.41 ? 699 VAL A O     1 
ATOM   5437  C  CB    . VAL A 1 699 ? 235.014 210.830 213.393 1.00 40.32 ? 699 VAL A CB    1 
ATOM   5438  C  CG1   . VAL A 1 699 ? 234.629 209.539 212.691 1.00 37.17 ? 699 VAL A CG1   1 
ATOM   5439  C  CG2   . VAL A 1 699 ? 234.901 212.007 212.443 1.00 42.14 ? 699 VAL A CG2   1 
ATOM   5440  N  N     . ILE A 1 700 ? 233.400 209.047 215.789 1.00 44.78 ? 700 ILE A N     1 
ATOM   5441  C  CA    . ILE A 1 700 ? 233.514 207.886 216.664 1.00 45.44 ? 700 ILE A CA    1 
ATOM   5442  C  C     . ILE A 1 700 ? 233.959 206.714 215.800 1.00 43.43 ? 700 ILE A C     1 
ATOM   5443  O  O     . ILE A 1 700 ? 233.291 206.362 214.823 1.00 38.72 ? 700 ILE A O     1 
ATOM   5444  C  CB    . ILE A 1 700 ? 232.194 207.583 217.383 1.00 44.61 ? 700 ILE A CB    1 
ATOM   5445  C  CG1   . ILE A 1 700 ? 231.926 208.625 218.471 1.00 40.87 ? 700 ILE A CG1   1 
ATOM   5446  C  CG2   . ILE A 1 700 ? 232.228 206.188 217.985 1.00 43.19 ? 700 ILE A CG2   1 
ATOM   5447  C  CD1   . ILE A 1 700 ? 233.025 208.732 219.500 1.00 34.78 ? 700 ILE A CD1   1 
ATOM   5448  N  N     . SER A 1 701 ? 235.087 206.104 216.155 1.00 46.24 ? 701 SER A N     1 
ATOM   5449  C  CA    . SER A 1 701 ? 235.696 205.101 215.292 1.00 45.80 ? 701 SER A CA    1 
ATOM   5450  C  C     . SER A 1 701 ? 235.258 203.681 215.638 1.00 46.67 ? 701 SER A C     1 
ATOM   5451  O  O     . SER A 1 701 ? 234.743 202.963 214.776 1.00 48.05 ? 701 SER A O     1 
ATOM   5452  C  CB    . SER A 1 701 ? 237.221 205.213 215.359 1.00 46.35 ? 701 SER A CB    1 
ATOM   5453  O  OG    . SER A 1 701 ? 237.680 205.134 216.698 1.00 46.49 ? 701 SER A OG    1 
ATOM   5454  N  N     . SER A 1 702 ? 235.458 203.259 216.884 1.00 39.56 ? 702 SER A N     1 
ATOM   5455  C  CA    . SER A 1 702 ? 235.224 201.872 217.284 1.00 37.90 ? 702 SER A CA    1 
ATOM   5456  C  C     . SER A 1 702 ? 234.277 201.810 218.475 1.00 41.28 ? 702 SER A C     1 
ATOM   5457  O  O     . SER A 1 702 ? 234.734 201.808 219.633 1.00 43.57 ? 702 SER A O     1 
ATOM   5458  C  CB    . SER A 1 702 ? 236.537 201.174 217.615 1.00 37.84 ? 702 SER A CB    1 
ATOM   5459  O  OG    . SER A 1 702 ? 236.299 199.900 218.189 1.00 43.91 ? 702 SER A OG    1 
ATOM   5460  N  N     . PRO A 1 703 ? 232.968 201.761 218.243 1.00 42.07 ? 703 PRO A N     1 
ATOM   5461  C  CA    . PRO A 1 703 ? 232.041 201.513 219.351 1.00 41.41 ? 703 PRO A CA    1 
ATOM   5462  C  C     . PRO A 1 703 ? 232.198 200.094 219.874 1.00 39.81 ? 703 PRO A C     1 
ATOM   5463  O  O     . PRO A 1 703 ? 232.499 199.167 219.121 1.00 36.55 ? 703 PRO A O     1 
ATOM   5464  C  CB    . PRO A 1 703 ? 230.658 201.735 218.724 1.00 40.08 ? 703 PRO A CB    1 
ATOM   5465  C  CG    . PRO A 1 703 ? 230.914 202.323 217.362 1.00 40.63 ? 703 PRO A CG    1 
ATOM   5466  C  CD    . PRO A 1 703 ? 232.270 201.862 216.954 1.00 41.53 ? 703 PRO A CD    1 
ATOM   5467  N  N     . ARG A 1 704 ? 231.996 199.930 221.177 1.00 44.90 ? 704 ARG A N     1 
ATOM   5468  C  CA    . ARG A 1 704 ? 232.160 198.626 221.796 1.00 45.80 ? 704 ARG A CA    1 
ATOM   5469  C  C     . ARG A 1 704 ? 230.861 197.832 221.694 1.00 46.30 ? 704 ARG A C     1 
ATOM   5470  O  O     . ARG A 1 704 ? 229.880 198.278 221.098 1.00 43.39 ? 704 ARG A O     1 
ATOM   5471  C  CB    . ARG A 1 704 ? 232.614 198.785 223.243 1.00 42.32 ? 704 ARG A CB    1 
ATOM   5472  C  CG    . ARG A 1 704 ? 234.116 198.975 223.383 1.00 42.07 ? 704 ARG A CG    1 
ATOM   5473  C  CD    . ARG A 1 704 ? 234.529 199.069 224.837 1.00 43.08 ? 704 ARG A CD    1 
ATOM   5474  N  NE    . ARG A 1 704 ? 235.665 199.966 225.017 1.00 43.69 ? 704 ARG A NE    1 
ATOM   5475  C  CZ    . ARG A 1 704 ? 235.568 201.285 225.095 1.00 43.15 ? 704 ARG A CZ    1 
ATOM   5476  N  NH1   . ARG A 1 704 ? 234.398 201.898 225.011 1.00 41.95 ? 704 ARG A NH1   1 
ATOM   5477  N  NH2   . ARG A 1 704 ? 236.670 202.008 225.262 1.00 43.37 ? 704 ARG A NH2   1 
ATOM   5478  N  N     . LYS A 1 705 ? 230.845 196.635 222.281 1.00 46.59 ? 705 LYS A N     1 
ATOM   5479  C  CA    . LYS A 1 705 ? 229.686 195.761 222.129 1.00 45.26 ? 705 LYS A CA    1 
ATOM   5480  C  C     . LYS A 1 705 ? 228.544 196.184 223.045 1.00 43.60 ? 705 LYS A C     1 
ATOM   5481  O  O     . LYS A 1 705 ? 227.450 196.512 222.579 1.00 39.66 ? 705 LYS A O     1 
ATOM   5482  C  CB    . LYS A 1 705 ? 230.071 194.306 222.394 1.00 41.92 ? 705 LYS A CB    1 
ATOM   5483  C  CG    . LYS A 1 705 ? 228.893 193.350 222.290 1.00 43.20 ? 705 LYS A CG    1 
ATOM   5484  C  CD    . LYS A 1 705 ? 229.296 191.994 221.738 1.00 46.74 ? 705 LYS A CD    1 
ATOM   5485  C  CE    . LYS A 1 705 ? 228.080 191.099 221.542 1.00 46.72 ? 705 LYS A CE    1 
ATOM   5486  N  NZ    . LYS A 1 705 ? 228.433 189.775 220.963 1.00 48.75 ? 705 LYS A NZ    1 
ATOM   5487  N  N     . GLY A 1 706 ? 228.776 196.173 224.353 1.00 42.44 ? 706 GLY A N     1 
ATOM   5488  C  CA    . GLY A 1 706 ? 227.700 196.447 225.284 1.00 43.45 ? 706 GLY A CA    1 
ATOM   5489  C  C     . GLY A 1 706 ? 227.642 197.872 225.790 1.00 42.06 ? 706 GLY A C     1 
ATOM   5490  O  O     . GLY A 1 706 ? 226.897 198.166 226.727 1.00 39.65 ? 706 GLY A O     1 
ATOM   5491  N  N     . TRP A 1 707 ? 228.417 198.769 225.189 1.00 45.85 ? 707 TRP A N     1 
ATOM   5492  C  CA    . TRP A 1 707 ? 228.484 200.132 225.688 1.00 47.88 ? 707 TRP A CA    1 
ATOM   5493  C  C     . TRP A 1 707 ? 227.417 201.000 225.026 1.00 49.52 ? 707 TRP A C     1 
ATOM   5494  O  O     . TRP A 1 707 ? 227.036 200.797 223.872 1.00 50.58 ? 707 TRP A O     1 
ATOM   5495  C  CB    . TRP A 1 707 ? 229.873 200.720 225.452 1.00 45.81 ? 707 TRP A CB    1 
ATOM   5496  C  CG    . TRP A 1 707 ? 230.946 200.083 226.279 1.00 46.44 ? 707 TRP A CG    1 
ATOM   5497  C  CD1   . TRP A 1 707 ? 231.233 198.754 226.369 1.00 47.59 ? 707 TRP A CD1   1 
ATOM   5498  C  CD2   . TRP A 1 707 ? 231.869 200.750 227.142 1.00 49.49 ? 707 TRP A CD2   1 
ATOM   5499  N  NE1   . TRP A 1 707 ? 232.280 198.553 227.228 1.00 47.65 ? 707 TRP A NE1   1 
ATOM   5500  C  CE2   . TRP A 1 707 ? 232.689 199.766 227.717 1.00 49.68 ? 707 TRP A CE2   1 
ATOM   5501  C  CE3   . TRP A 1 707 ? 232.083 202.087 227.482 1.00 48.25 ? 707 TRP A CE3   1 
ATOM   5502  C  CZ2   . TRP A 1 707 ? 233.705 200.074 228.614 1.00 46.95 ? 707 TRP A CZ2   1 
ATOM   5503  C  CZ3   . TRP A 1 707 ? 233.092 202.392 228.369 1.00 48.01 ? 707 TRP A CZ3   1 
ATOM   5504  C  CH2   . TRP A 1 707 ? 233.891 201.392 228.925 1.00 45.88 ? 707 TRP A CH2   1 
ATOM   5505  N  N     . ALA A 1 708 ? 226.956 202.004 225.767 1.00 41.87 ? 708 ALA A N     1 
ATOM   5506  C  CA    . ALA A 1 708 ? 225.854 202.849 225.341 1.00 37.29 ? 708 ALA A CA    1 
ATOM   5507  C  C     . ALA A 1 708 ? 226.341 204.275 225.146 1.00 40.42 ? 708 ALA A C     1 
ATOM   5508  O  O     . ALA A 1 708 ? 227.221 204.753 225.862 1.00 40.92 ? 708 ALA A O     1 
ATOM   5509  C  CB    . ALA A 1 708 ? 224.710 202.831 226.356 1.00 36.20 ? 708 ALA A CB    1 
ATOM   5510  N  N     . LEU A 1 709 ? 225.744 204.957 224.173 1.00 39.94 ? 709 LEU A N     1 
ATOM   5511  C  CA    . LEU A 1 709 ? 226.086 206.335 223.844 1.00 37.96 ? 709 LEU A CA    1 
ATOM   5512  C  C     . LEU A 1 709 ? 224.944 207.235 224.279 1.00 36.53 ? 709 LEU A C     1 
ATOM   5513  O  O     . LEU A 1 709 ? 223.778 206.929 224.017 1.00 32.21 ? 709 LEU A O     1 
ATOM   5514  C  CB    . LEU A 1 709 ? 226.347 206.503 222.346 1.00 33.05 ? 709 LEU A CB    1 
ATOM   5515  C  CG    . LEU A 1 709 ? 227.525 207.375 221.918 1.00 33.38 ? 709 LEU A CG    1 
ATOM   5516  C  CD1   . LEU A 1 709 ? 228.837 206.752 222.320 1.00 30.20 ? 709 LEU A CD1   1 
ATOM   5517  C  CD2   . LEU A 1 709 ? 227.489 207.613 220.423 1.00 37.04 ? 709 LEU A CD2   1 
ATOM   5518  N  N     . LEU A 1 710 ? 225.275 208.337 224.940 1.00 38.71 ? 710 LEU A N     1 
ATOM   5519  C  CA    . LEU A 1 710 ? 224.291 209.291 225.428 1.00 39.93 ? 710 LEU A CA    1 
ATOM   5520  C  C     . LEU A 1 710 ? 224.641 210.675 224.912 1.00 36.48 ? 710 LEU A C     1 
ATOM   5521  O  O     . LEU A 1 710 ? 225.787 211.112 225.035 1.00 36.24 ? 710 LEU A O     1 
ATOM   5522  C  CB    . LEU A 1 710 ? 224.253 209.293 226.953 1.00 34.34 ? 710 LEU A CB    1 
ATOM   5523  C  CG    . LEU A 1 710 ? 222.880 209.412 227.597 1.00 32.73 ? 710 LEU A CG    1 
ATOM   5524  C  CD1   . LEU A 1 710 ? 222.042 208.208 227.246 1.00 34.62 ? 710 LEU A CD1   1 
ATOM   5525  C  CD2   . LEU A 1 710 ? 223.039 209.529 229.093 1.00 33.23 ? 710 LEU A CD2   1 
ATOM   5526  N  N     . HIS A 1 711 ? 223.653 211.370 224.340 1.00 30.84 ? 711 HIS A N     1 
ATOM   5527  C  CA    . HIS A 1 711 ? 223.908 212.710 223.838 1.00 35.40 ? 711 HIS A CA    1 
ATOM   5528  C  C     . HIS A 1 711 ? 222.590 213.418 223.583 1.00 38.26 ? 711 HIS A C     1 
ATOM   5529  O  O     . HIS A 1 711 ? 221.651 212.783 223.084 1.00 36.13 ? 711 HIS A O     1 
ATOM   5530  C  CB    . HIS A 1 711 ? 224.738 212.674 222.551 1.00 35.44 ? 711 HIS A CB    1 
ATOM   5531  C  CG    . HIS A 1 711 ? 224.062 211.984 221.410 1.00 40.01 ? 711 HIS A CG    1 
ATOM   5532  N  ND1   . HIS A 1 711 ? 223.088 212.591 220.647 1.00 45.45 ? 711 HIS A ND1   1 
ATOM   5533  C  CD2   . HIS A 1 711 ? 224.222 210.743 220.896 1.00 35.60 ? 711 HIS A CD2   1 
ATOM   5534  C  CE1   . HIS A 1 711 ? 222.676 211.752 219.714 1.00 37.17 ? 711 HIS A CE1   1 
ATOM   5535  N  NE2   . HIS A 1 711 ? 223.347 210.622 219.844 1.00 38.17 ? 711 HIS A NE2   1 
ATOM   5536  N  N     . PRO A 1 712 ? 222.475 214.704 223.911 1.00 36.48 ? 712 PRO A N     1 
ATOM   5537  C  CA    . PRO A 1 712 ? 221.278 215.453 223.523 1.00 32.52 ? 712 PRO A CA    1 
ATOM   5538  C  C     . PRO A 1 712 ? 221.115 215.440 222.014 1.00 24.47 ? 712 PRO A C     1 
ATOM   5539  O  O     . PRO A 1 712 ? 222.089 215.510 221.263 1.00 17.10 ? 712 PRO A O     1 
ATOM   5540  C  CB    . PRO A 1 712 ? 221.559 216.867 224.043 1.00 35.91 ? 712 PRO A CB    1 
ATOM   5541  C  CG    . PRO A 1 712 ? 222.576 216.680 225.111 1.00 36.17 ? 712 PRO A CG    1 
ATOM   5542  C  CD    . PRO A 1 712 ? 223.423 215.533 224.670 1.00 35.54 ? 712 PRO A CD    1 
ATOM   5543  N  N     . GLY A 1 713 ? 219.868 215.344 221.571 1.00 20.34 ? 713 GLY A N     1 
ATOM   5544  C  CA    . GLY A 1 713 ? 219.627 215.163 220.156 1.00 28.84 ? 713 GLY A CA    1 
ATOM   5545  C  C     . GLY A 1 713 ? 218.589 216.082 219.556 1.00 30.10 ? 713 GLY A C     1 
ATOM   5546  O  O     . GLY A 1 713 ? 217.928 215.712 218.584 1.00 37.44 ? 713 GLY A O     1 
ATOM   5547  N  N     . ARG A 1 714 ? 218.436 217.283 220.104 1.00 23.18 ? 714 ARG A N     1 
ATOM   5548  C  CA    . ARG A 1 714 ? 217.458 218.225 219.583 1.00 21.08 ? 714 ARG A CA    1 
ATOM   5549  C  C     . ARG A 1 714 ? 218.082 219.436 218.910 1.00 24.03 ? 714 ARG A C     1 
ATOM   5550  O  O     . ARG A 1 714 ? 217.729 219.760 217.774 1.00 25.43 ? 714 ARG A O     1 
ATOM   5551  C  CB    . ARG A 1 714 ? 216.515 218.690 220.698 1.00 22.91 ? 714 ARG A CB    1 
ATOM   5552  C  CG    . ARG A 1 714 ? 215.100 218.916 220.207 1.00 19.58 ? 714 ARG A CG    1 
ATOM   5553  C  CD    . ARG A 1 714 ? 214.234 219.563 221.261 1.00 26.93 ? 714 ARG A CD    1 
ATOM   5554  N  NE    . ARG A 1 714 ? 213.506 218.570 222.039 1.00 27.19 ? 714 ARG A NE    1 
ATOM   5555  C  CZ    . ARG A 1 714 ? 212.327 218.075 221.693 1.00 30.97 ? 714 ARG A CZ    1 
ATOM   5556  N  NH1   . ARG A 1 714 ? 211.730 218.435 220.570 1.00 32.32 ? 714 ARG A NH1   1 
ATOM   5557  N  NH2   . ARG A 1 714 ? 211.732 217.197 222.494 1.00 28.18 ? 714 ARG A NH2   1 
ATOM   5558  N  N     . LEU A 1 715 ? 219.007 220.117 219.578 1.00 24.01 ? 715 LEU A N     1 
ATOM   5559  C  CA    . LEU A 1 715 ? 219.463 221.422 219.118 1.00 23.89 ? 715 LEU A CA    1 
ATOM   5560  C  C     . LEU A 1 715 ? 220.924 221.413 218.692 1.00 23.23 ? 715 LEU A C     1 
ATOM   5561  O  O     . LEU A 1 715 ? 221.226 221.747 217.542 1.00 21.15 ? 715 LEU A O     1 
ATOM   5562  C  CB    . LEU A 1 715 ? 219.214 222.451 220.234 1.00 23.50 ? 715 LEU A CB    1 
ATOM   5563  C  CG    . LEU A 1 715 ? 219.327 223.966 220.041 1.00 26.66 ? 715 LEU A CG    1 
ATOM   5564  C  CD1   . LEU A 1 715 ? 218.842 224.662 221.299 1.00 28.23 ? 715 LEU A CD1   1 
ATOM   5565  C  CD2   . LEU A 1 715 ? 220.744 224.407 219.750 1.00 24.85 ? 715 LEU A CD2   1 
ATOM   5566  N  N     . THR A 1 716 ? 221.839 221.033 219.579 1.00 20.65 ? 716 THR A N     1 
ATOM   5567  C  CA    . THR A 1 716 ? 223.253 221.340 219.417 1.00 23.87 ? 716 THR A CA    1 
ATOM   5568  C  C     . THR A 1 716 ? 224.092 220.146 218.985 1.00 33.90 ? 716 THR A C     1 
ATOM   5569  O  O     . THR A 1 716 ? 225.320 220.192 219.112 1.00 41.96 ? 716 THR A O     1 
ATOM   5570  C  CB    . THR A 1 716 ? 223.804 221.918 220.721 1.00 25.75 ? 716 THR A CB    1 
ATOM   5571  O  OG1   . THR A 1 716 ? 225.202 222.192 220.571 1.00 34.94 ? 716 THR A OG1   1 
ATOM   5572  C  CG2   . THR A 1 716 ? 223.597 220.939 221.864 1.00 25.23 ? 716 THR A CG2   1 
ATOM   5573  N  N     . HIS A 1 717 ? 223.476 219.079 218.476 1.00 32.57 ? 717 HIS A N     1 
ATOM   5574  C  CA    . HIS A 1 717 ? 224.205 217.884 218.049 1.00 26.73 ? 717 HIS A CA    1 
ATOM   5575  C  C     . HIS A 1 717 ? 223.683 217.445 216.685 1.00 33.90 ? 717 HIS A C     1 
ATOM   5576  O  O     . HIS A 1 717 ? 222.722 216.680 216.591 1.00 33.98 ? 717 HIS A O     1 
ATOM   5577  C  CB    . HIS A 1 717 ? 224.081 216.782 219.086 1.00 24.81 ? 717 HIS A CB    1 
ATOM   5578  C  CG    . HIS A 1 717 ? 224.999 216.955 220.254 1.00 28.61 ? 717 HIS A CG    1 
ATOM   5579  N  ND1   . HIS A 1 717 ? 226.318 216.553 220.228 1.00 34.57 ? 717 HIS A ND1   1 
ATOM   5580  C  CD2   . HIS A 1 717 ? 224.795 217.498 221.476 1.00 24.51 ? 717 HIS A CD2   1 
ATOM   5581  C  CE1   . HIS A 1 717 ? 226.883 216.835 221.388 1.00 27.83 ? 717 HIS A CE1   1 
ATOM   5582  N  NE2   . HIS A 1 717 ? 225.981 217.407 222.164 1.00 26.85 ? 717 HIS A NE2   1 
ATOM   5583  N  N     . TYR A 1 718 ? 224.329 217.932 215.629 1.00 45.13 ? 718 TYR A N     1 
ATOM   5584  C  CA    . TYR A 1 718 ? 223.959 217.606 214.253 1.00 44.60 ? 718 TYR A CA    1 
ATOM   5585  C  C     . TYR A 1 718 ? 224.806 216.415 213.825 1.00 46.45 ? 718 TYR A C     1 
ATOM   5586  O  O     . TYR A 1 718 ? 225.881 216.569 213.247 1.00 49.19 ? 718 TYR A O     1 
ATOM   5587  C  CB    . TYR A 1 718 ? 224.179 218.812 213.348 1.00 39.46 ? 718 TYR A CB    1 
ATOM   5588  C  CG    . TYR A 1 718 ? 223.410 218.793 212.047 1.00 43.46 ? 718 TYR A CG    1 
ATOM   5589  C  CD1   . TYR A 1 718 ? 222.493 217.794 211.772 1.00 43.84 ? 718 TYR A CD1   1 
ATOM   5590  C  CD2   . TYR A 1 718 ? 223.610 219.778 211.093 1.00 45.23 ? 718 TYR A CD2   1 
ATOM   5591  C  CE1   . TYR A 1 718 ? 221.790 217.780 210.584 1.00 46.00 ? 718 TYR A CE1   1 
ATOM   5592  C  CE2   . TYR A 1 718 ? 222.915 219.771 209.904 1.00 44.64 ? 718 TYR A CE2   1 
ATOM   5593  C  CZ    . TYR A 1 718 ? 222.006 218.770 209.653 1.00 48.52 ? 718 TYR A CZ    1 
ATOM   5594  O  OH    . TYR A 1 718 ? 221.310 218.762 208.467 1.00 51.48 ? 718 TYR A OH    1 
ATOM   5595  N  N     . HIS A 1 719 ? 224.324 215.213 214.116 1.00 45.72 ? 719 HIS A N     1 
ATOM   5596  C  CA    . HIS A 1 719 ? 225.097 214.004 213.876 1.00 44.77 ? 719 HIS A CA    1 
ATOM   5597  C  C     . HIS A 1 719 ? 224.637 213.297 212.606 1.00 44.95 ? 719 HIS A C     1 
ATOM   5598  O  O     . HIS A 1 719 ? 223.550 213.546 212.082 1.00 41.96 ? 719 HIS A O     1 
ATOM   5599  C  CB    . HIS A 1 719 ? 225.005 213.052 215.071 1.00 44.92 ? 719 HIS A CB    1 
ATOM   5600  C  CG    . HIS A 1 719 ? 223.658 212.427 215.248 1.00 47.98 ? 719 HIS A CG    1 
ATOM   5601  N  ND1   . HIS A 1 719 ? 222.590 213.107 215.790 1.00 48.25 ? 719 HIS A ND1   1 
ATOM   5602  C  CD2   . HIS A 1 719 ? 223.209 211.181 214.969 1.00 43.63 ? 719 HIS A CD2   1 
ATOM   5603  C  CE1   . HIS A 1 719 ? 221.539 212.308 215.831 1.00 45.53 ? 719 HIS A CE1   1 
ATOM   5604  N  NE2   . HIS A 1 719 ? 221.887 211.135 215.337 1.00 46.37 ? 719 HIS A NE2   1 
ATOM   5605  N  N     . GLU A 1 720 ? 225.501 212.410 212.112 1.00 46.43 ? 720 GLU A N     1 
ATOM   5606  C  CA    . GLU A 1 720 ? 225.254 211.643 210.901 1.00 45.68 ? 720 GLU A CA    1 
ATOM   5607  C  C     . GLU A 1 720 ? 226.091 210.374 210.935 1.00 46.48 ? 720 GLU A C     1 
ATOM   5608  O  O     . GLU A 1 720 ? 227.316 210.435 211.057 1.00 43.29 ? 720 GLU A O     1 
ATOM   5609  C  CB    . GLU A 1 720 ? 225.587 212.468 209.652 1.00 41.40 ? 720 GLU A CB    1 
ATOM   5610  C  CG    . GLU A 1 720 ? 225.683 211.668 208.365 1.00 43.65 ? 720 GLU A CG    1 
ATOM   5611  C  CD    . GLU A 1 720 ? 227.111 211.536 207.868 1.00 45.80 ? 720 GLU A CD    1 
ATOM   5612  O  OE1   . GLU A 1 720 ? 228.042 211.864 208.633 1.00 47.19 ? 720 GLU A OE1   1 
ATOM   5613  O  OE2   . GLU A 1 720 ? 227.303 211.113 206.709 1.00 45.35 ? 720 GLU A OE2   1 
ATOM   5614  N  N     . GLY A 1 721 ? 225.426 209.228 210.813 1.00 43.27 ? 721 GLY A N     1 
ATOM   5615  C  CA    . GLY A 1 721 ? 226.097 207.943 210.926 1.00 42.60 ? 721 GLY A CA    1 
ATOM   5616  C  C     . GLY A 1 721 ? 226.963 207.635 209.715 1.00 45.58 ? 721 GLY A C     1 
ATOM   5617  O  O     . GLY A 1 721 ? 226.660 208.042 208.596 1.00 43.89 ? 721 GLY A O     1 
ATOM   5618  N  N     . LEU A 1 722 ? 228.046 206.898 209.959 1.00 49.14 ? 722 LEU A N     1 
ATOM   5619  C  CA    . LEU A 1 722 ? 229.012 206.525 208.939 1.00 46.13 ? 722 LEU A CA    1 
ATOM   5620  C  C     . LEU A 1 722 ? 228.556 205.282 208.172 1.00 46.77 ? 722 LEU A C     1 
ATOM   5621  O  O     . LEU A 1 722 ? 227.756 204.491 208.679 1.00 46.37 ? 722 LEU A O     1 
ATOM   5622  C  CB    . LEU A 1 722 ? 230.371 206.268 209.579 1.00 44.92 ? 722 LEU A CB    1 
ATOM   5623  C  CG    . LEU A 1 722 ? 231.125 207.501 210.071 1.00 44.96 ? 722 LEU A CG    1 
ATOM   5624  C  CD1   . LEU A 1 722 ? 232.620 207.269 209.951 1.00 45.88 ? 722 LEU A CD1   1 
ATOM   5625  C  CD2   . LEU A 1 722 ? 230.707 208.742 209.295 1.00 42.70 ? 722 LEU A CD2   1 
ATOM   5626  N  N     . PRO A 1 723 ? 229.046 205.087 206.948 1.00 46.30 ? 723 PRO A N     1 
ATOM   5627  C  CA    . PRO A 1 723 ? 228.655 203.908 206.172 1.00 43.54 ? 723 PRO A CA    1 
ATOM   5628  C  C     . PRO A 1 723 ? 229.485 202.678 206.501 1.00 44.67 ? 723 PRO A C     1 
ATOM   5629  O  O     . PRO A 1 723 ? 230.617 202.760 206.981 1.00 44.04 ? 723 PRO A O     1 
ATOM   5630  C  CB    . PRO A 1 723 ? 228.895 204.351 204.720 1.00 42.32 ? 723 PRO A CB    1 
ATOM   5631  C  CG    . PRO A 1 723 ? 229.842 205.505 204.794 1.00 44.54 ? 723 PRO A CG    1 
ATOM   5632  C  CD    . PRO A 1 723 ? 230.012 205.926 206.220 1.00 42.49 ? 723 PRO A CD    1 
ATOM   5633  N  N     . THR A 1 724 ? 228.892 201.521 206.228 1.00 44.21 ? 724 THR A N     1 
ATOM   5634  C  CA    . THR A 1 724 ? 229.522 200.227 206.450 1.00 45.87 ? 724 THR A CA    1 
ATOM   5635  C  C     . THR A 1 724 ? 229.731 199.506 205.124 1.00 41.50 ? 724 THR A C     1 
ATOM   5636  O  O     . THR A 1 724 ? 228.875 199.537 204.237 1.00 37.05 ? 724 THR A O     1 
ATOM   5637  C  CB    . THR A 1 724 ? 228.674 199.365 207.385 1.00 46.96 ? 724 THR A CB    1 
ATOM   5638  O  OG1   . THR A 1 724 ? 228.295 200.138 208.529 1.00 47.84 ? 724 THR A OG1   1 
ATOM   5639  C  CG2   . THR A 1 724 ? 229.458 198.152 207.842 1.00 42.27 ? 724 THR A CG2   1 
ATOM   5640  N  N     . THR A 1 725 ? 230.880 198.846 204.998 1.00 45.04 ? 725 THR A N     1 
ATOM   5641  C  CA    . THR A 1 725 ? 231.295 198.241 203.736 1.00 48.49 ? 725 THR A CA    1 
ATOM   5642  C  C     . THR A 1 725 ? 231.320 196.722 203.759 1.00 49.20 ? 725 THR A C     1 
ATOM   5643  O  O     . THR A 1 725 ? 231.039 196.094 202.736 1.00 50.80 ? 725 THR A O     1 
ATOM   5644  C  CB    . THR A 1 725 ? 232.686 198.755 203.337 1.00 48.21 ? 725 THR A CB    1 
ATOM   5645  O  OG1   . THR A 1 725 ? 233.649 198.340 204.315 1.00 45.43 ? 725 THR A OG1   1 
ATOM   5646  C  CG2   . THR A 1 725 ? 232.685 200.272 203.242 1.00 46.20 ? 725 THR A CG2   1 
ATOM   5647  N  N     . TRP A 1 726 ? 231.658 196.107 204.890 1.00 44.83 ? 726 TRP A N     1 
ATOM   5648  C  CA    . TRP A 1 726 ? 231.770 194.657 204.980 1.00 44.32 ? 726 TRP A CA    1 
ATOM   5649  C  C     . TRP A 1 726 ? 230.922 194.152 206.136 1.00 45.55 ? 726 TRP A C     1 
ATOM   5650  O  O     . TRP A 1 726 ? 230.969 194.716 207.233 1.00 46.51 ? 726 TRP A O     1 
ATOM   5651  C  CB    . TRP A 1 726 ? 233.227 194.232 205.171 1.00 42.79 ? 726 TRP A CB    1 
ATOM   5652  C  CG    . TRP A 1 726 ? 233.370 192.856 205.725 1.00 48.09 ? 726 TRP A CG    1 
ATOM   5653  C  CD1   . TRP A 1 726 ? 233.900 192.508 206.931 1.00 47.76 ? 726 TRP A CD1   1 
ATOM   5654  C  CD2   . TRP A 1 726 ? 232.981 191.635 205.089 1.00 50.12 ? 726 TRP A CD2   1 
ATOM   5655  N  NE1   . TRP A 1 726 ? 233.863 191.143 207.088 1.00 48.76 ? 726 TRP A NE1   1 
ATOM   5656  C  CE2   . TRP A 1 726 ? 233.303 190.585 205.970 1.00 49.26 ? 726 TRP A CE2   1 
ATOM   5657  C  CE3   . TRP A 1 726 ? 232.391 191.326 203.859 1.00 46.07 ? 726 TRP A CE3   1 
ATOM   5658  C  CZ2   . TRP A 1 726 ? 233.053 189.250 205.661 1.00 45.36 ? 726 TRP A CZ2   1 
ATOM   5659  C  CZ3   . TRP A 1 726 ? 232.146 190.001 203.556 1.00 46.81 ? 726 TRP A CZ3   1 
ATOM   5660  C  CH2   . TRP A 1 726 ? 232.476 188.980 204.453 1.00 46.31 ? 726 TRP A CH2   1 
ATOM   5661  N  N     . GLY A 1 727 ? 230.160 193.087 205.892 1.00 40.37 ? 727 GLY A N     1 
ATOM   5662  C  CA    . GLY A 1 727 ? 229.366 192.485 206.945 1.00 39.12 ? 727 GLY A CA    1 
ATOM   5663  C  C     . GLY A 1 727 ? 228.120 193.288 207.292 1.00 40.87 ? 727 GLY A C     1 
ATOM   5664  O  O     . GLY A 1 727 ? 227.681 194.174 206.556 1.00 42.85 ? 727 GLY A O     1 
ATOM   5665  N  N     . THR A 1 728 ? 227.547 192.951 208.447 1.00 43.29 ? 728 THR A N     1 
ATOM   5666  C  CA    . THR A 1 728 ? 226.340 193.589 208.953 1.00 46.08 ? 728 THR A CA    1 
ATOM   5667  C  C     . THR A 1 728 ? 226.551 194.018 210.398 1.00 49.38 ? 728 THR A C     1 
ATOM   5668  O  O     . THR A 1 728 ? 227.288 193.367 211.145 1.00 48.78 ? 728 THR A O     1 
ATOM   5669  C  CB    . THR A 1 728 ? 225.126 192.654 208.861 1.00 42.48 ? 728 THR A CB    1 
ATOM   5670  O  OG1   . THR A 1 728 ? 223.979 193.301 209.421 1.00 42.38 ? 728 THR A OG1   1 
ATOM   5671  C  CG2   . THR A 1 728 ? 225.387 191.360 209.609 1.00 42.16 ? 728 THR A CG2   1 
ATOM   5672  N  N     . ARG A 1 729 ? 225.907 195.115 210.786 1.00 54.08 ? 729 ARG A N     1 
ATOM   5673  C  CA    . ARG A 1 729 ? 226.026 195.656 212.132 1.00 55.18 ? 729 ARG A CA    1 
ATOM   5674  C  C     . ARG A 1 729 ? 224.644 195.939 212.698 1.00 58.08 ? 729 ARG A C     1 
ATOM   5675  O  O     . ARG A 1 729 ? 223.698 196.225 211.959 1.00 56.35 ? 729 ARG A O     1 
ATOM   5676  C  CB    . ARG A 1 729 ? 226.872 196.932 212.152 1.00 54.12 ? 729 ARG A CB    1 
ATOM   5677  C  CG    . ARG A 1 729 ? 226.102 198.179 211.779 1.00 53.48 ? 729 ARG A CG    1 
ATOM   5678  C  CD    . ARG A 1 729 ? 226.969 199.418 211.816 1.00 52.04 ? 729 ARG A CD    1 
ATOM   5679  N  NE    . ARG A 1 729 ? 227.184 199.890 213.177 1.00 57.05 ? 729 ARG A NE    1 
ATOM   5680  C  CZ    . ARG A 1 729 ? 227.242 201.169 213.519 1.00 58.00 ? 729 ARG A CZ    1 
ATOM   5681  N  NH1   . ARG A 1 729 ? 227.103 202.130 212.621 1.00 54.54 ? 729 ARG A NH1   1 
ATOM   5682  N  NH2   . ARG A 1 729 ? 227.444 201.492 214.792 1.00 55.29 ? 729 ARG A NH2   1 
ATOM   5683  N  N     . TYR A 1 730 ? 224.534 195.849 214.022 1.00 57.83 ? 730 TYR A N     1 
ATOM   5684  C  CA    . TYR A 1 730 ? 223.274 196.033 214.723 1.00 54.95 ? 730 TYR A CA    1 
ATOM   5685  C  C     . TYR A 1 730 ? 223.409 197.156 215.737 1.00 54.03 ? 730 TYR A C     1 
ATOM   5686  O  O     . TYR A 1 730 ? 224.450 197.299 216.383 1.00 54.07 ? 730 TYR A O     1 
ATOM   5687  C  CB    . TYR A 1 730 ? 222.828 194.752 215.430 1.00 54.82 ? 730 TYR A CB    1 
ATOM   5688  C  CG    . TYR A 1 730 ? 222.427 193.635 214.499 1.00 57.10 ? 730 TYR A CG    1 
ATOM   5689  C  CD1   . TYR A 1 730 ? 223.366 192.744 214.007 1.00 54.34 ? 730 TYR A CD1   1 
ATOM   5690  C  CD2   . TYR A 1 730 ? 221.109 193.470 214.116 1.00 54.93 ? 730 TYR A CD2   1 
ATOM   5691  C  CE1   . TYR A 1 730 ? 223.004 191.726 213.158 1.00 55.04 ? 730 TYR A CE1   1 
ATOM   5692  C  CE2   . TYR A 1 730 ? 220.738 192.457 213.268 1.00 54.34 ? 730 TYR A CE2   1 
ATOM   5693  C  CZ    . TYR A 1 730 ? 221.688 191.587 212.792 1.00 55.54 ? 730 TYR A CZ    1 
ATOM   5694  O  OH    . TYR A 1 730 ? 221.320 190.571 211.945 1.00 54.66 ? 730 TYR A OH    1 
ATOM   5695  N  N     . ILE A 1 731 ? 222.351 197.959 215.860 1.00 46.75 ? 731 ILE A N     1 
ATOM   5696  C  CA    . ILE A 1 731 ? 222.300 199.089 216.779 1.00 47.80 ? 731 ILE A CA    1 
ATOM   5697  C  C     . ILE A 1 731 ? 220.902 199.161 217.371 1.00 46.85 ? 731 ILE A C     1 
ATOM   5698  O  O     . ILE A 1 731 ? 219.903 198.938 216.688 1.00 43.46 ? 731 ILE A O     1 
ATOM   5699  C  CB    . ILE A 1 731 ? 222.660 200.420 216.079 1.00 48.76 ? 731 ILE A CB    1 
ATOM   5700  C  CG1   . ILE A 1 731 ? 224.136 200.444 215.685 1.00 47.35 ? 731 ILE A CG1   1 
ATOM   5701  C  CG2   . ILE A 1 731 ? 222.334 201.609 216.959 1.00 46.17 ? 731 ILE A CG2   1 
ATOM   5702  C  CD1   . ILE A 1 731 ? 225.060 200.736 216.835 1.00 42.44 ? 731 ILE A CD1   1 
ATOM   5703  N  N     . MET A 1 732 ? 220.837 199.467 218.664 1.00 50.74 ? 732 MET A N     1 
ATOM   5704  C  CA    . MET A 1 732 ? 219.570 199.653 219.359 1.00 49.03 ? 732 MET A CA    1 
ATOM   5705  C  C     . MET A 1 732 ? 219.441 201.109 219.776 1.00 51.08 ? 732 MET A C     1 
ATOM   5706  O  O     . MET A 1 732 ? 220.328 201.643 220.447 1.00 47.94 ? 732 MET A O     1 
ATOM   5707  C  CB    . MET A 1 732 ? 219.473 198.739 220.579 1.00 45.68 ? 732 MET A CB    1 
ATOM   5708  C  CG    . MET A 1 732 ? 218.612 199.282 221.696 1.00 47.67 ? 732 MET A CG    1 
ATOM   5709  S  SD    . MET A 1 732 ? 216.876 198.892 221.451 1.00 54.07 ? 732 MET A SD    1 
ATOM   5710  C  CE    . MET A 1 732 ? 216.888 197.151 221.841 1.00 48.98 ? 732 MET A CE    1 
ATOM   5711  N  N     . VAL A 1 733 ? 218.338 201.744 219.389 1.00 48.70 ? 733 VAL A N     1 
ATOM   5712  C  CA    . VAL A 1 733 ? 218.117 203.164 219.624 1.00 48.26 ? 733 VAL A CA    1 
ATOM   5713  C  C     . VAL A 1 733 ? 216.815 203.339 220.391 1.00 45.75 ? 733 VAL A C     1 
ATOM   5714  O  O     . VAL A 1 733 ? 215.912 202.503 220.312 1.00 43.73 ? 733 VAL A O     1 
ATOM   5715  C  CB    . VAL A 1 733 ? 218.080 203.961 218.302 1.00 48.02 ? 733 VAL A CB    1 
ATOM   5716  C  CG1   . VAL A 1 733 ? 218.266 205.441 218.562 1.00 47.39 ? 733 VAL A CG1   1 
ATOM   5717  C  CG2   . VAL A 1 733 ? 219.145 203.460 217.350 1.00 41.85 ? 733 VAL A CG2   1 
ATOM   5718  N  N     . SER A 1 734 ? 216.722 204.433 221.142 1.00 42.37 ? 734 SER A N     1 
ATOM   5719  C  CA    . SER A 1 734 ? 215.527 204.719 221.926 1.00 43.16 ? 734 SER A CA    1 
ATOM   5720  C  C     . SER A 1 734 ? 215.449 206.213 222.193 1.00 45.37 ? 734 SER A C     1 
ATOM   5721  O  O     . SER A 1 734 ? 216.254 206.747 222.960 1.00 44.08 ? 734 SER A O     1 
ATOM   5722  C  CB    . SER A 1 734 ? 215.540 203.940 223.239 1.00 37.56 ? 734 SER A CB    1 
ATOM   5723  O  OG    . SER A 1 734 ? 216.318 204.612 224.211 1.00 39.26 ? 734 SER A OG    1 
ATOM   5724  N  N     . PHE A 1 735 ? 214.468 206.879 221.579 1.00 40.67 ? 735 PHE A N     1 
ATOM   5725  C  CA    . PHE A 1 735 ? 214.297 208.327 221.712 1.00 35.28 ? 735 PHE A CA    1 
ATOM   5726  C  C     . PHE A 1 735 ? 213.526 208.617 222.994 1.00 36.73 ? 735 PHE A C     1 
ATOM   5727  O  O     . PHE A 1 735 ? 212.319 208.866 222.993 1.00 39.43 ? 735 PHE A O     1 
ATOM   5728  C  CB    . PHE A 1 735 ? 213.582 208.893 220.493 1.00 38.96 ? 735 PHE A CB    1 
ATOM   5729  C  CG    . PHE A 1 735 ? 214.354 208.752 219.221 1.00 44.75 ? 735 PHE A CG    1 
ATOM   5730  C  CD1   . PHE A 1 735 ? 215.730 208.821 219.223 1.00 42.28 ? 735 PHE A CD1   1 
ATOM   5731  C  CD2   . PHE A 1 735 ? 213.702 208.548 218.022 1.00 44.60 ? 735 PHE A CD2   1 
ATOM   5732  C  CE1   . PHE A 1 735 ? 216.442 208.694 218.054 1.00 40.88 ? 735 PHE A CE1   1 
ATOM   5733  C  CE2   . PHE A 1 735 ? 214.410 208.419 216.851 1.00 42.36 ? 735 PHE A CE2   1 
ATOM   5734  C  CZ    . PHE A 1 735 ? 215.781 208.492 216.866 1.00 40.60 ? 735 PHE A CZ    1 
ATOM   5735  N  N     . VAL A 1 736 ? 214.245 208.595 224.103 1.00 34.41 ? 736 VAL A N     1 
ATOM   5736  C  CA    . VAL A 1 736 ? 213.635 208.781 225.414 1.00 36.39 ? 736 VAL A CA    1 
ATOM   5737  C  C     . VAL A 1 736 ? 213.331 210.256 225.634 1.00 35.61 ? 736 VAL A C     1 
ATOM   5738  O  O     . VAL A 1 736 ? 214.066 211.139 225.181 1.00 38.16 ? 736 VAL A O     1 
ATOM   5739  C  CB    . VAL A 1 736 ? 214.558 208.208 226.509 1.00 39.11 ? 736 VAL A CB    1 
ATOM   5740  C  CG1   . VAL A 1 736 ? 215.975 208.665 226.283 1.00 34.02 ? 736 VAL A CG1   1 
ATOM   5741  C  CG2   . VAL A 1 736 ? 214.084 208.605 227.898 1.00 39.06 ? 736 VAL A CG2   1 
ATOM   5742  N  N     . ASP A 1 737 ? 212.221 210.523 226.331 1.00 34.13 ? 737 ASP A N     1 
ATOM   5743  C  CA    . ASP A 1 737 ? 211.745 211.864 226.660 1.00 37.09 ? 737 ASP A CA    1 
ATOM   5744  C  C     . ASP A 1 737 ? 211.474 212.672 225.396 1.00 33.57 ? 737 ASP A C     1 
ATOM   5745  O  O     . ASP A 1 737 ? 212.213 213.617 225.093 1.00 30.25 ? 737 ASP A O     1 
ATOM   5746  C  CB    . ASP A 1 737 ? 212.751 212.591 227.553 1.00 41.01 ? 737 ASP A CB    1 
ATOM   5747  C  CG    . ASP A 1 737 ? 212.391 212.507 229.021 1.00 43.28 ? 737 ASP A CG    1 
ATOM   5748  O  OD1   . ASP A 1 737 ? 211.298 211.994 229.337 1.00 41.34 ? 737 ASP A OD1   1 
ATOM   5749  O  OD2   . ASP A 1 737 ? 213.201 212.950 229.861 1.00 41.39 ? 737 ASP A OD2   1 
ATOM   5750  N  N     . PRO A 1 738 ? 210.421 212.338 224.636 1.00 35.39 ? 738 PRO A N     1 
ATOM   5751  C  CA    . PRO A 1 738 ? 210.114 213.000 223.366 1.00 36.98 ? 738 PRO A CA    1 
ATOM   5752  C  C     . PRO A 1 738 ? 209.655 214.444 223.544 1.00 40.28 ? 738 PRO A C     1 
ATOM   5753  O  O     . PRO A 1 738 ? 209.294 214.827 224.657 1.00 41.54 ? 738 PRO A O     1 
ATOM   5754  C  CB    . PRO A 1 738 ? 208.988 212.139 222.792 1.00 39.61 ? 738 PRO A CB    1 
ATOM   5755  C  CG    . PRO A 1 738 ? 208.306 211.589 223.992 1.00 43.17 ? 738 PRO A CG    1 
ATOM   5756  C  CD    . PRO A 1 738 ? 209.384 211.362 225.012 1.00 40.16 ? 738 PRO A CD    1 
ATOM   5757  N  N     . PRO B 1 33  ? 206.130 260.075 143.187 1.00 40.79 ? 33  PRO B N     1 
ATOM   5758  C  CA    . PRO B 1 33  ? 207.444 260.506 143.665 1.00 38.45 ? 33  PRO B CA    1 
ATOM   5759  C  C     . PRO B 1 33  ? 207.550 262.022 143.780 1.00 36.83 ? 33  PRO B C     1 
ATOM   5760  O  O     . PRO B 1 33  ? 208.513 262.616 143.295 1.00 32.00 ? 33  PRO B O     1 
ATOM   5761  C  CB    . PRO B 1 33  ? 208.394 259.970 142.593 1.00 36.66 ? 33  PRO B CB    1 
ATOM   5762  C  CG    . PRO B 1 33  ? 207.544 259.822 141.343 1.00 35.78 ? 33  PRO B CG    1 
ATOM   5763  C  CD    . PRO B 1 33  ? 206.091 259.985 141.718 1.00 37.35 ? 33  PRO B CD    1 
ATOM   5764  N  N     . VAL B 1 34  ? 206.555 262.637 144.420 1.00 33.60 ? 34  VAL B N     1 
ATOM   5765  C  CA    . VAL B 1 34  ? 206.553 264.083 144.587 1.00 32.06 ? 34  VAL B CA    1 
ATOM   5766  C  C     . VAL B 1 34  ? 207.675 264.491 145.535 1.00 34.13 ? 34  VAL B C     1 
ATOM   5767  O  O     . VAL B 1 34  ? 207.972 263.803 146.521 1.00 36.14 ? 34  VAL B O     1 
ATOM   5768  C  CB    . VAL B 1 34  ? 205.181 264.555 145.101 1.00 31.31 ? 34  VAL B CB    1 
ATOM   5769  C  CG1   . VAL B 1 34  ? 205.129 266.063 145.175 1.00 29.83 ? 34  VAL B CG1   1 
ATOM   5770  C  CG2   . VAL B 1 34  ? 204.072 264.027 144.204 1.00 33.25 ? 34  VAL B CG2   1 
ATOM   5771  N  N     . ASN B 1 35  ? 208.312 265.614 145.230 1.00 29.11 ? 35  ASN B N     1 
ATOM   5772  C  CA    . ASN B 1 35  ? 209.458 266.071 146.010 1.00 29.45 ? 35  ASN B CA    1 
ATOM   5773  C  C     . ASN B 1 35  ? 209.035 266.435 147.427 1.00 30.68 ? 35  ASN B C     1 
ATOM   5774  O  O     . ASN B 1 35  ? 208.137 267.268 147.601 1.00 36.62 ? 35  ASN B O     1 
ATOM   5775  C  CB    . ASN B 1 35  ? 210.109 267.270 145.331 1.00 27.89 ? 35  ASN B CB    1 
ATOM   5776  C  CG    . ASN B 1 35  ? 211.611 267.125 145.213 1.00 29.24 ? 35  ASN B CG    1 
ATOM   5777  O  OD1   . ASN B 1 35  ? 212.174 266.085 145.554 1.00 27.36 ? 35  ASN B OD1   1 
ATOM   5778  N  ND2   . ASN B 1 35  ? 212.271 268.171 144.729 1.00 30.80 ? 35  ASN B ND2   1 
ATOM   5779  N  N     . PRO B 1 36  ? 209.648 265.854 148.461 1.00 23.91 ? 36  PRO B N     1 
ATOM   5780  C  CA    . PRO B 1 36  ? 209.286 266.213 149.839 1.00 22.37 ? 36  PRO B CA    1 
ATOM   5781  C  C     . PRO B 1 36  ? 209.695 267.619 150.243 1.00 26.73 ? 36  PRO B C     1 
ATOM   5782  O  O     . PRO B 1 36  ? 209.388 268.031 151.367 1.00 34.02 ? 36  PRO B O     1 
ATOM   5783  C  CB    . PRO B 1 36  ? 210.032 265.165 150.681 1.00 28.71 ? 36  PRO B CB    1 
ATOM   5784  C  CG    . PRO B 1 36  ? 210.362 264.058 149.729 1.00 31.04 ? 36  PRO B CG    1 
ATOM   5785  C  CD    . PRO B 1 36  ? 210.589 264.725 148.413 1.00 27.38 ? 36  PRO B CD    1 
ATOM   5786  N  N     . GLU B 1 37  ? 210.386 268.364 149.384 1.00 22.99 ? 37  GLU B N     1 
ATOM   5787  C  CA    . GLU B 1 37  ? 210.772 269.737 149.677 1.00 24.60 ? 37  GLU B CA    1 
ATOM   5788  C  C     . GLU B 1 37  ? 209.716 270.751 149.261 1.00 28.81 ? 37  GLU B C     1 
ATOM   5789  O  O     . GLU B 1 37  ? 209.919 271.953 149.459 1.00 28.77 ? 37  GLU B O     1 
ATOM   5790  C  CB    . GLU B 1 37  ? 212.105 270.068 148.997 1.00 25.82 ? 37  GLU B CB    1 
ATOM   5791  C  CG    . GLU B 1 37  ? 213.343 269.566 149.739 1.00 26.47 ? 37  GLU B CG    1 
ATOM   5792  C  CD    . GLU B 1 37  ? 213.609 268.080 149.549 1.00 31.49 ? 37  GLU B CD    1 
ATOM   5793  O  OE1   . GLU B 1 37  ? 212.648 267.306 149.362 1.00 33.46 ? 37  GLU B OE1   1 
ATOM   5794  O  OE2   . GLU B 1 37  ? 214.792 267.684 149.590 1.00 26.98 ? 37  GLU B OE2   1 
ATOM   5795  N  N     . LYS B 1 38  ? 208.600 270.300 148.689 1.00 24.56 ? 38  LYS B N     1 
ATOM   5796  C  CA    . LYS B 1 38  ? 207.512 271.179 148.287 1.00 19.18 ? 38  LYS B CA    1 
ATOM   5797  C  C     . LYS B 1 38  ? 206.363 271.184 149.291 1.00 21.93 ? 38  LYS B C     1 
ATOM   5798  O  O     . LYS B 1 38  ? 205.307 271.763 149.014 1.00 29.16 ? 38  LYS B O     1 
ATOM   5799  C  CB    . LYS B 1 38  ? 207.006 270.787 146.900 1.00 18.50 ? 38  LYS B CB    1 
ATOM   5800  C  CG    . LYS B 1 38  ? 206.116 269.563 146.893 1.00 24.47 ? 38  LYS B CG    1 
ATOM   5801  C  CD    . LYS B 1 38  ? 205.192 269.568 145.693 1.00 33.44 ? 38  LYS B CD    1 
ATOM   5802  C  CE    . LYS B 1 38  ? 205.976 269.491 144.395 1.00 33.13 ? 38  LYS B CE    1 
ATOM   5803  N  NZ    . LYS B 1 38  ? 205.078 269.554 143.209 1.00 28.37 ? 38  LYS B NZ    1 
ATOM   5804  N  N     . LEU B 1 39  ? 206.540 270.544 150.443 1.00 10.72 ? 39  LEU B N     1 
ATOM   5805  C  CA    . LEU B 1 39  ? 205.561 270.566 151.520 1.00 3.93  ? 39  LEU B CA    1 
ATOM   5806  C  C     . LEU B 1 39  ? 205.831 271.739 152.445 1.00 12.51 ? 39  LEU B C     1 
ATOM   5807  O  O     . LEU B 1 39  ? 206.986 272.101 152.685 1.00 23.06 ? 39  LEU B O     1 
ATOM   5808  C  CB    . LEU B 1 39  ? 205.576 269.265 152.323 1.00 6.26  ? 39  LEU B CB    1 
ATOM   5809  C  CG    . LEU B 1 39  ? 204.625 268.158 151.881 1.00 8.62  ? 39  LEU B CG    1 
ATOM   5810  C  CD1   . LEU B 1 39  ? 203.230 268.469 152.362 1.00 8.46  ? 39  LEU B CD1   1 
ATOM   5811  C  CD2   . LEU B 1 39  ? 204.628 268.059 150.380 1.00 14.28 ? 39  LEU B CD2   1 
ATOM   5812  N  N     . LEU B 1 40  ? 204.757 272.330 152.957 1.00 6.64  ? 40  LEU B N     1 
ATOM   5813  C  CA    . LEU B 1 40  ? 204.877 273.448 153.885 1.00 2.34  ? 40  LEU B CA    1 
ATOM   5814  C  C     . LEU B 1 40  ? 203.763 273.321 154.911 1.00 5.79  ? 40  LEU B C     1 
ATOM   5815  O  O     . LEU B 1 40  ? 202.608 273.635 154.613 1.00 19.79 ? 40  LEU B O     1 
ATOM   5816  C  CB    . LEU B 1 40  ? 204.804 274.779 153.147 1.00 1.35  ? 40  LEU B CB    1 
ATOM   5817  C  CG    . LEU B 1 40  ? 204.791 276.025 154.025 1.00 9.98  ? 40  LEU B CG    1 
ATOM   5818  C  CD1   . LEU B 1 40  ? 206.207 276.380 154.426 1.00 13.47 ? 40  LEU B CD1   1 
ATOM   5819  C  CD2   . LEU B 1 40  ? 204.141 277.176 153.288 1.00 17.88 ? 40  LEU B CD2   1 
ATOM   5820  N  N     . VAL B 1 41  ? 204.104 272.851 156.105 1.00 0.00  ? 41  VAL B N     1 
ATOM   5821  C  CA    . VAL B 1 41  ? 203.145 272.765 157.199 1.00 0.00  ? 41  VAL B CA    1 
ATOM   5822  C  C     . VAL B 1 41  ? 203.072 274.128 157.873 1.00 2.93  ? 41  VAL B C     1 
ATOM   5823  O  O     . VAL B 1 41  ? 204.092 274.665 158.313 1.00 18.85 ? 41  VAL B O     1 
ATOM   5824  C  CB    . VAL B 1 41  ? 203.551 271.677 158.202 1.00 0.00  ? 41  VAL B CB    1 
ATOM   5825  C  CG1   . VAL B 1 41  ? 202.579 271.638 159.364 1.00 0.00  ? 41  VAL B CG1   1 
ATOM   5826  C  CG2   . VAL B 1 41  ? 203.640 270.329 157.518 1.00 0.00  ? 41  VAL B CG2   1 
ATOM   5827  N  N     . ILE B 1 42  ? 201.873 274.699 157.951 1.00 0.00  ? 42  ILE B N     1 
ATOM   5828  C  CA    . ILE B 1 42  ? 201.676 275.992 158.593 1.00 0.00  ? 42  ILE B CA    1 
ATOM   5829  C  C     . ILE B 1 42  ? 200.623 275.845 159.678 1.00 1.38  ? 42  ILE B C     1 
ATOM   5830  O  O     . ILE B 1 42  ? 199.496 275.419 159.405 1.00 22.34 ? 42  ILE B O     1 
ATOM   5831  C  CB    . ILE B 1 42  ? 201.283 277.084 157.584 1.00 0.00  ? 42  ILE B CB    1 
ATOM   5832  C  CG1   . ILE B 1 42  ? 200.285 276.554 156.563 1.00 0.74  ? 42  ILE B CG1   1 
ATOM   5833  C  CG2   . ILE B 1 42  ? 202.509 277.611 156.873 1.00 9.39  ? 42  ILE B CG2   1 
ATOM   5834  C  CD1   . ILE B 1 42  ? 199.892 277.589 155.549 1.00 7.51  ? 42  ILE B CD1   1 
ATOM   5835  N  N     . THR B 1 43  ? 200.991 276.201 160.901 1.00 0.00  ? 43  THR B N     1 
ATOM   5836  C  CA    . THR B 1 43  ? 200.116 276.119 162.058 1.00 0.00  ? 43  THR B CA    1 
ATOM   5837  C  C     . THR B 1 43  ? 199.934 277.515 162.643 1.00 9.79  ? 43  THR B C     1 
ATOM   5838  O  O     . THR B 1 43  ? 200.578 278.477 162.221 1.00 25.42 ? 43  THR B O     1 
ATOM   5839  C  CB    . THR B 1 43  ? 200.687 275.155 163.096 1.00 2.48  ? 43  THR B CB    1 
ATOM   5840  O  OG1   . THR B 1 43  ? 201.553 275.871 163.980 1.00 9.25  ? 43  THR B OG1   1 
ATOM   5841  C  CG2   . THR B 1 43  ? 201.480 274.060 162.420 1.00 10.31 ? 43  THR B CG2   1 
ATOM   5842  N  N     . VAL B 1 44  ? 199.043 277.624 163.625 1.00 16.64 ? 44  VAL B N     1 
ATOM   5843  C  CA    . VAL B 1 44  ? 198.814 278.893 164.305 1.00 9.21  ? 44  VAL B CA    1 
ATOM   5844  C  C     . VAL B 1 44  ? 199.029 278.708 165.800 1.00 5.13  ? 44  VAL B C     1 
ATOM   5845  O  O     . VAL B 1 44  ? 198.418 277.834 166.422 1.00 11.59 ? 44  VAL B O     1 
ATOM   5846  C  CB    . VAL B 1 44  ? 197.405 279.437 164.018 1.00 11.37 ? 44  VAL B CB    1 
ATOM   5847  C  CG1   . VAL B 1 44  ? 197.317 280.893 164.421 1.00 18.05 ? 44  VAL B CG1   1 
ATOM   5848  C  CG2   . VAL B 1 44  ? 197.062 279.275 162.550 1.00 17.02 ? 44  VAL B CG2   1 
ATOM   5849  N  N     . ALA B 1 45  ? 199.891 279.534 166.387 1.00 1.29  ? 45  ALA B N     1 
ATOM   5850  C  CA    . ALA B 1 45  ? 200.176 279.450 167.816 1.00 2.11  ? 45  ALA B CA    1 
ATOM   5851  C  C     . ALA B 1 45  ? 200.534 280.845 168.305 1.00 8.47  ? 45  ALA B C     1 
ATOM   5852  O  O     . ALA B 1 45  ? 201.637 281.329 168.039 1.00 11.87 ? 45  ALA B O     1 
ATOM   5853  C  CB    . ALA B 1 45  ? 201.303 278.464 168.094 1.00 7.11  ? 45  ALA B CB    1 
ATOM   5854  N  N     . THR B 1 46  ? 199.603 281.487 169.011 1.00 16.39 ? 46  THR B N     1 
ATOM   5855  C  CA    . THR B 1 46  ? 199.839 282.844 169.493 1.00 14.00 ? 46  THR B CA    1 
ATOM   5856  C  C     . THR B 1 46  ? 200.976 282.880 170.505 1.00 13.82 ? 46  THR B C     1 
ATOM   5857  O  O     . THR B 1 46  ? 201.822 283.781 170.473 1.00 17.75 ? 46  THR B O     1 
ATOM   5858  C  CB    . THR B 1 46  ? 198.561 283.413 170.105 1.00 14.96 ? 46  THR B CB    1 
ATOM   5859  O  OG1   . THR B 1 46  ? 198.247 282.697 171.305 1.00 14.10 ? 46  THR B OG1   1 
ATOM   5860  C  CG2   . THR B 1 46  ? 197.407 283.278 169.130 1.00 16.49 ? 46  THR B CG2   1 
ATOM   5861  N  N     . ALA B 1 47  ? 201.008 281.916 171.416 1.00 17.57 ? 47  ALA B N     1 
ATOM   5862  C  CA    . ALA B 1 47  ? 202.046 281.808 172.428 1.00 19.32 ? 47  ALA B CA    1 
ATOM   5863  C  C     . ALA B 1 47  ? 202.804 280.499 172.245 1.00 23.36 ? 47  ALA B C     1 
ATOM   5864  O  O     . ALA B 1 47  ? 202.553 279.732 171.314 1.00 29.08 ? 47  ALA B O     1 
ATOM   5865  C  CB    . ALA B 1 47  ? 201.444 281.907 173.830 1.00 21.81 ? 47  ALA B CB    1 
ATOM   5866  N  N     . GLU B 1 48  ? 203.741 280.245 173.152 1.00 23.29 ? 48  GLU B N     1 
ATOM   5867  C  CA    . GLU B 1 48  ? 204.580 279.049 173.118 1.00 14.88 ? 48  GLU B CA    1 
ATOM   5868  C  C     . GLU B 1 48  ? 204.313 278.248 174.385 1.00 8.48  ? 48  GLU B C     1 
ATOM   5869  O  O     . GLU B 1 48  ? 205.064 278.331 175.358 1.00 15.07 ? 48  GLU B O     1 
ATOM   5870  C  CB    . GLU B 1 48  ? 206.043 279.425 172.998 1.00 16.46 ? 48  GLU B CB    1 
ATOM   5871  C  CG    . GLU B 1 48  ? 206.524 279.633 171.579 1.00 17.88 ? 48  GLU B CG    1 
ATOM   5872  C  CD    . GLU B 1 48  ? 208.034 279.607 171.477 1.00 25.66 ? 48  GLU B CD    1 
ATOM   5873  O  OE1   . GLU B 1 48  ? 208.700 279.939 172.479 1.00 22.10 ? 48  GLU B OE1   1 
ATOM   5874  O  OE2   . GLU B 1 48  ? 208.554 279.257 170.399 1.00 28.02 ? 48  GLU B OE2   1 
ATOM   5875  N  N     . THR B 1 49  ? 203.250 277.455 174.365 1.00 0.79  ? 49  THR B N     1 
ATOM   5876  C  CA    . THR B 1 49  ? 202.939 276.587 175.490 1.00 6.99  ? 49  THR B CA    1 
ATOM   5877  C  C     . THR B 1 49  ? 203.754 275.306 175.349 1.00 10.90 ? 49  THR B C     1 
ATOM   5878  O  O     . THR B 1 49  ? 204.644 275.201 174.503 1.00 23.30 ? 49  THR B O     1 
ATOM   5879  C  CB    . THR B 1 49  ? 201.440 276.313 175.559 1.00 12.19 ? 49  THR B CB    1 
ATOM   5880  O  OG1   . THR B 1 49  ? 200.936 276.074 174.243 1.00 21.80 ? 49  THR B OG1   1 
ATOM   5881  C  CG2   . THR B 1 49  ? 200.711 277.501 176.158 1.00 19.74 ? 49  THR B CG2   1 
ATOM   5882  N  N     . GLU B 1 50  ? 203.475 274.315 176.192 1.00 13.12 ? 50  GLU B N     1 
ATOM   5883  C  CA    . GLU B 1 50  ? 204.176 273.045 176.069 1.00 11.97 ? 50  GLU B CA    1 
ATOM   5884  C  C     . GLU B 1 50  ? 203.635 272.206 174.918 1.00 8.22  ? 50  GLU B C     1 
ATOM   5885  O  O     . GLU B 1 50  ? 204.382 271.415 174.330 1.00 17.58 ? 50  GLU B O     1 
ATOM   5886  C  CB    . GLU B 1 50  ? 204.095 272.274 177.385 1.00 7.81  ? 50  GLU B CB    1 
ATOM   5887  C  CG    . GLU B 1 50  ? 204.472 273.102 178.601 1.00 7.26  ? 50  GLU B CG    1 
ATOM   5888  C  CD    . GLU B 1 50  ? 205.459 272.394 179.505 1.00 25.64 ? 50  GLU B CD    1 
ATOM   5889  O  OE1   . GLU B 1 50  ? 206.200 271.522 179.009 1.00 33.17 ? 50  GLU B OE1   1 
ATOM   5890  O  OE2   . GLU B 1 50  ? 205.497 272.707 180.712 1.00 20.67 ? 50  GLU B OE2   1 
ATOM   5891  N  N     . GLY B 1 51  ? 202.356 272.364 174.576 1.00 0.00  ? 51  GLY B N     1 
ATOM   5892  C  CA    . GLY B 1 51  ? 201.810 271.622 173.452 1.00 0.00  ? 51  GLY B CA    1 
ATOM   5893  C  C     . GLY B 1 51  ? 202.432 272.023 172.129 1.00 0.00  ? 51  GLY B C     1 
ATOM   5894  O  O     . GLY B 1 51  ? 202.727 271.171 171.284 1.00 13.25 ? 51  GLY B O     1 
ATOM   5895  N  N     . TYR B 1 52  ? 202.646 273.324 171.931 1.00 0.00  ? 52  TYR B N     1 
ATOM   5896  C  CA    . TYR B 1 52  ? 203.280 273.783 170.702 1.00 0.00  ? 52  TYR B CA    1 
ATOM   5897  C  C     . TYR B 1 52  ? 204.706 273.266 170.597 1.00 3.59  ? 52  TYR B C     1 
ATOM   5898  O  O     . TYR B 1 52  ? 205.148 272.860 169.518 1.00 20.41 ? 52  TYR B O     1 
ATOM   5899  C  CB    . TYR B 1 52  ? 203.252 275.306 170.632 1.00 0.00  ? 52  TYR B CB    1 
ATOM   5900  C  CG    . TYR B 1 52  ? 204.135 275.875 169.553 1.00 0.00  ? 52  TYR B CG    1 
ATOM   5901  C  CD1   . TYR B 1 52  ? 203.856 275.645 168.220 1.00 0.00  ? 52  TYR B CD1   1 
ATOM   5902  C  CD2   . TYR B 1 52  ? 205.232 276.658 169.866 1.00 2.61  ? 52  TYR B CD2   1 
ATOM   5903  C  CE1   . TYR B 1 52  ? 204.651 276.159 167.228 1.00 0.00  ? 52  TYR B CE1   1 
ATOM   5904  C  CE2   . TYR B 1 52  ? 206.034 277.182 168.878 1.00 8.06  ? 52  TYR B CE2   1 
ATOM   5905  C  CZ    . TYR B 1 52  ? 205.737 276.928 167.560 1.00 6.93  ? 52  TYR B CZ    1 
ATOM   5906  O  OH    . TYR B 1 52  ? 206.530 277.445 166.564 1.00 11.94 ? 52  TYR B OH    1 
ATOM   5907  N  N     . LEU B 1 53  ? 205.441 273.261 171.709 1.00 4.31  ? 53  LEU B N     1 
ATOM   5908  C  CA    . LEU B 1 53  ? 206.798 272.727 171.691 1.00 0.00  ? 53  LEU B CA    1 
ATOM   5909  C  C     . LEU B 1 53  ? 206.805 271.231 171.402 1.00 3.27  ? 53  LEU B C     1 
ATOM   5910  O  O     . LEU B 1 53  ? 207.683 270.739 170.686 1.00 13.97 ? 53  LEU B O     1 
ATOM   5911  C  CB    . LEU B 1 53  ? 207.497 273.021 173.014 1.00 0.00  ? 53  LEU B CB    1 
ATOM   5912  C  CG    . LEU B 1 53  ? 207.685 274.498 173.348 1.00 0.00  ? 53  LEU B CG    1 
ATOM   5913  C  CD1   . LEU B 1 53  ? 208.510 274.656 174.608 1.00 1.96  ? 53  LEU B CD1   1 
ATOM   5914  C  CD2   . LEU B 1 53  ? 208.342 275.211 172.188 1.00 0.80  ? 53  LEU B CD2   1 
ATOM   5915  N  N     . ARG B 1 54  ? 205.847 270.488 171.961 1.00 3.36  ? 54  ARG B N     1 
ATOM   5916  C  CA    . ARG B 1 54  ? 205.768 269.061 171.666 1.00 0.00  ? 54  ARG B CA    1 
ATOM   5917  C  C     . ARG B 1 54  ? 205.505 268.817 170.186 1.00 0.00  ? 54  ARG B C     1 
ATOM   5918  O  O     . ARG B 1 54  ? 206.138 267.951 169.566 1.00 17.20 ? 54  ARG B O     1 
ATOM   5919  C  CB    . ARG B 1 54  ? 204.687 268.410 172.523 1.00 0.00  ? 54  ARG B CB    1 
ATOM   5920  C  CG    . ARG B 1 54  ? 204.338 266.999 172.108 1.00 0.00  ? 54  ARG B CG    1 
ATOM   5921  C  CD    . ARG B 1 54  ? 203.170 266.464 172.916 1.00 2.09  ? 54  ARG B CD    1 
ATOM   5922  N  NE    . ARG B 1 54  ? 201.950 267.225 172.682 1.00 0.00  ? 54  ARG B NE    1 
ATOM   5923  C  CZ    . ARG B 1 54  ? 200.847 267.104 173.404 1.00 0.00  ? 54  ARG B CZ    1 
ATOM   5924  N  NH1   . ARG B 1 54  ? 200.767 266.240 174.399 1.00 0.00  ? 54  ARG B NH1   1 
ATOM   5925  N  NH2   . ARG B 1 54  ? 199.799 267.867 173.119 1.00 0.00  ? 54  ARG B NH2   1 
ATOM   5926  N  N     . PHE B 1 55  ? 204.581 269.581 169.598 1.00 0.00  ? 55  PHE B N     1 
ATOM   5927  C  CA    . PHE B 1 55  ? 204.338 269.457 168.164 1.00 0.00  ? 55  PHE B CA    1 
ATOM   5928  C  C     . PHE B 1 55  ? 205.586 269.809 167.365 1.00 0.00  ? 55  PHE B C     1 
ATOM   5929  O  O     . PHE B 1 55  ? 205.889 269.162 166.357 1.00 13.55 ? 55  PHE B O     1 
ATOM   5930  C  CB    . PHE B 1 55  ? 203.172 270.348 167.738 1.00 0.00  ? 55  PHE B CB    1 
ATOM   5931  C  CG    . PHE B 1 55  ? 203.015 270.467 166.246 1.00 0.00  ? 55  PHE B CG    1 
ATOM   5932  C  CD1   . PHE B 1 55  ? 202.283 269.533 165.540 1.00 0.00  ? 55  PHE B CD1   1 
ATOM   5933  C  CD2   . PHE B 1 55  ? 203.596 271.513 165.552 1.00 0.00  ? 55  PHE B CD2   1 
ATOM   5934  C  CE1   . PHE B 1 55  ? 202.135 269.638 164.174 1.00 0.00  ? 55  PHE B CE1   1 
ATOM   5935  C  CE2   . PHE B 1 55  ? 203.453 271.618 164.185 1.00 0.00  ? 55  PHE B CE2   1 
ATOM   5936  C  CZ    . PHE B 1 55  ? 202.720 270.680 163.498 1.00 0.00  ? 55  PHE B CZ    1 
ATOM   5937  N  N     . LEU B 1 56  ? 206.314 270.840 167.795 1.00 0.00  ? 56  LEU B N     1 
ATOM   5938  C  CA    . LEU B 1 56  ? 207.536 271.224 167.097 1.00 0.00  ? 56  LEU B CA    1 
ATOM   5939  C  C     . LEU B 1 56  ? 208.568 270.106 167.129 1.00 0.34  ? 56  LEU B C     1 
ATOM   5940  O  O     . LEU B 1 56  ? 209.208 269.816 166.113 1.00 15.43 ? 56  LEU B O     1 
ATOM   5941  C  CB    . LEU B 1 56  ? 208.113 272.498 167.711 1.00 1.30  ? 56  LEU B CB    1 
ATOM   5942  C  CG    . LEU B 1 56  ? 208.721 273.514 166.748 1.00 0.00  ? 56  LEU B CG    1 
ATOM   5943  C  CD1   . LEU B 1 56  ? 207.832 273.698 165.540 1.00 3.08  ? 56  LEU B CD1   1 
ATOM   5944  C  CD2   . LEU B 1 56  ? 208.950 274.837 167.449 1.00 2.25  ? 56  LEU B CD2   1 
ATOM   5945  N  N     . ARG B 1 57  ? 208.754 269.475 168.290 1.00 3.45  ? 57  ARG B N     1 
ATOM   5946  C  CA    . ARG B 1 57  ? 209.721 268.386 168.391 1.00 0.00  ? 57  ARG B CA    1 
ATOM   5947  C  C     . ARG B 1 57  ? 209.316 267.222 167.497 1.00 0.41  ? 57  ARG B C     1 
ATOM   5948  O  O     . ARG B 1 57  ? 210.147 266.654 166.773 1.00 10.52 ? 57  ARG B O     1 
ATOM   5949  C  CB    . ARG B 1 57  ? 209.846 267.925 169.842 1.00 1.48  ? 57  ARG B CB    1 
ATOM   5950  C  CG    . ARG B 1 57  ? 210.447 268.955 170.776 1.00 4.02  ? 57  ARG B CG    1 
ATOM   5951  C  CD    . ARG B 1 57  ? 210.988 268.299 172.028 1.00 11.71 ? 57  ARG B CD    1 
ATOM   5952  N  NE    . ARG B 1 57  ? 209.956 267.563 172.747 1.00 9.98  ? 57  ARG B NE    1 
ATOM   5953  C  CZ    . ARG B 1 57  ? 209.281 268.035 173.785 1.00 12.81 ? 57  ARG B CZ    1 
ATOM   5954  N  NH1   . ARG B 1 57  ? 209.487 269.259 174.244 1.00 13.59 ? 57  ARG B NH1   1 
ATOM   5955  N  NH2   . ARG B 1 57  ? 208.376 267.262 174.376 1.00 13.96 ? 57  ARG B NH2   1 
ATOM   5956  N  N     . SER B 1 58  ? 208.028 266.870 167.519 1.00 3.40  ? 58  SER B N     1 
ATOM   5957  C  CA    . SER B 1 58  ? 207.549 265.782 166.675 1.00 0.00  ? 58  SER B CA    1 
ATOM   5958  C  C     . SER B 1 58  ? 207.767 266.089 165.198 1.00 0.08  ? 58  SER B C     1 
ATOM   5959  O  O     . SER B 1 58  ? 208.131 265.199 164.423 1.00 6.23  ? 58  SER B O     1 
ATOM   5960  C  CB    . SER B 1 58  ? 206.074 265.512 166.954 1.00 0.00  ? 58  SER B CB    1 
ATOM   5961  O  OG    . SER B 1 58  ? 205.477 264.825 165.872 1.00 8.34  ? 58  SER B OG    1 
ATOM   5962  N  N     . ALA B 1 59  ? 207.546 267.340 164.785 1.00 0.21  ? 59  ALA B N     1 
ATOM   5963  C  CA    . ALA B 1 59  ? 207.737 267.687 163.379 1.00 0.00  ? 59  ALA B CA    1 
ATOM   5964  C  C     . ALA B 1 59  ? 209.210 267.663 162.987 1.00 1.39  ? 59  ALA B C     1 
ATOM   5965  O  O     . ALA B 1 59  ? 209.572 267.065 161.970 1.00 16.49 ? 59  ALA B O     1 
ATOM   5966  C  CB    . ALA B 1 59  ? 207.133 269.058 163.084 1.00 0.00  ? 59  ALA B CB    1 
ATOM   5967  N  N     . GLU B 1 60  ? 210.077 268.296 163.781 1.00 3.49  ? 60  GLU B N     1 
ATOM   5968  C  CA    . GLU B 1 60  ? 211.501 268.289 163.458 1.00 5.70  ? 60  GLU B CA    1 
ATOM   5969  C  C     . GLU B 1 60  ? 212.106 266.893 163.500 1.00 7.56  ? 60  GLU B C     1 
ATOM   5970  O  O     . GLU B 1 60  ? 213.165 266.679 162.903 1.00 16.64 ? 60  GLU B O     1 
ATOM   5971  C  CB    . GLU B 1 60  ? 212.285 269.217 164.396 1.00 14.38 ? 60  GLU B CB    1 
ATOM   5972  C  CG    . GLU B 1 60  ? 211.754 270.656 164.604 1.00 19.14 ? 60  GLU B CG    1 
ATOM   5973  C  CD    . GLU B 1 60  ? 211.551 271.476 163.326 1.00 15.86 ? 60  GLU B CD    1 
ATOM   5974  O  OE1   . GLU B 1 60  ? 211.303 272.695 163.455 1.00 13.36 ? 60  GLU B OE1   1 
ATOM   5975  O  OE2   . GLU B 1 60  ? 211.672 270.941 162.204 1.00 16.39 ? 60  GLU B OE2   1 
ATOM   5976  N  N     . PHE B 1 61  ? 211.471 265.939 164.187 1.00 3.38  ? 61  PHE B N     1 
ATOM   5977  C  CA    . PHE B 1 61  ? 211.980 264.572 164.137 1.00 0.00  ? 61  PHE B CA    1 
ATOM   5978  C  C     . PHE B 1 61  ? 211.918 263.991 162.727 1.00 7.58  ? 61  PHE B C     1 
ATOM   5979  O  O     . PHE B 1 61  ? 212.820 263.248 162.328 1.00 6.28  ? 61  PHE B O     1 
ATOM   5980  C  CB    . PHE B 1 61  ? 211.208 263.685 165.109 1.00 4.12  ? 61  PHE B CB    1 
ATOM   5981  C  CG    . PHE B 1 61  ? 211.588 262.239 165.037 1.00 3.22  ? 61  PHE B CG    1 
ATOM   5982  C  CD1   . PHE B 1 61  ? 212.729 261.784 165.666 1.00 7.20  ? 61  PHE B CD1   1 
ATOM   5983  C  CD2   . PHE B 1 61  ? 210.800 261.332 164.359 1.00 6.77  ? 61  PHE B CD2   1 
ATOM   5984  C  CE1   . PHE B 1 61  ? 213.084 260.454 165.609 1.00 6.29  ? 61  PHE B CE1   1 
ATOM   5985  C  CE2   . PHE B 1 61  ? 211.150 260.000 164.300 1.00 3.26  ? 61  PHE B CE2   1 
ATOM   5986  C  CZ    . PHE B 1 61  ? 212.293 259.562 164.926 1.00 0.00  ? 61  PHE B CZ    1 
ATOM   5987  N  N     . PHE B 1 62  ? 210.883 264.284 161.938 1.00 13.35 ? 62  PHE B N     1 
ATOM   5988  C  CA    . PHE B 1 62  ? 210.712 263.626 160.612 1.00 9.13  ? 62  PHE B CA    1 
ATOM   5989  C  C     . PHE B 1 62  ? 211.083 264.545 159.455 1.00 1.58  ? 62  PHE B C     1 
ATOM   5990  O  O     . PHE B 1 62  ? 210.668 264.235 158.351 1.00 6.63  ? 62  PHE B O     1 
ATOM   5991  C  CB    . PHE B 1 62  ? 209.257 263.227 160.405 1.00 4.96  ? 62  PHE B CB    1 
ATOM   5992  C  CG    . PHE B 1 62  ? 208.740 262.054 161.188 1.00 0.00  ? 62  PHE B CG    1 
ATOM   5993  C  CD1   . PHE B 1 62  ? 209.044 260.760 160.809 1.00 5.03  ? 62  PHE B CD1   1 
ATOM   5994  C  CD2   . PHE B 1 62  ? 207.893 262.247 162.262 1.00 0.00  ? 62  PHE B CD2   1 
ATOM   5995  C  CE1   . PHE B 1 62  ? 208.537 259.682 161.513 1.00 7.12  ? 62  PHE B CE1   1 
ATOM   5996  C  CE2   . PHE B 1 62  ? 207.390 261.169 162.966 1.00 0.00  ? 62  PHE B CE2   1 
ATOM   5997  C  CZ    . PHE B 1 62  ? 207.712 259.889 162.590 1.00 3.43  ? 62  PHE B CZ    1 
ATOM   5998  N  N     . ASN B 1 63  ? 211.776 265.632 159.700 1.00 1.63  ? 63  ASN B N     1 
ATOM   5999  C  CA    . ASN B 1 63  ? 212.292 266.588 158.691 1.00 8.32  ? 63  ASN B CA    1 
ATOM   6000  C  C     . ASN B 1 63  ? 211.219 267.365 157.968 1.00 5.96  ? 63  ASN B C     1 
ATOM   6001  O  O     . ASN B 1 63  ? 211.333 267.402 156.778 1.00 17.70 ? 63  ASN B O     1 
ATOM   6002  C  CB    . ASN B 1 63  ? 212.967 265.899 157.536 1.00 20.07 ? 63  ASN B CB    1 
ATOM   6003  C  CG    . ASN B 1 63  ? 214.362 265.373 157.796 1.00 24.30 ? 63  ASN B CG    1 
ATOM   6004  O  OD1   . ASN B 1 63  ? 214.986 265.701 158.801 1.00 22.24 ? 63  ASN B OD1   1 
ATOM   6005  N  ND2   . ASN B 1 63  ? 214.843 264.553 156.869 1.00 23.83 ? 63  ASN B ND2   1 
ATOM   6006  N  N     . TYR B 1 64  ? 210.308 268.045 158.643 1.00 2.58  ? 64  TYR B N     1 
ATOM   6007  C  CA    . TYR B 1 64  ? 209.270 268.865 157.987 1.00 0.00  ? 64  TYR B CA    1 
ATOM   6008  C  C     . TYR B 1 64  ? 209.691 270.325 158.097 1.00 2.24  ? 64  TYR B C     1 
ATOM   6009  O  O     . TYR B 1 64  ? 210.586 270.587 158.888 1.00 15.50 ? 64  TYR B O     1 
ATOM   6010  C  CB    . TYR B 1 64  ? 207.898 268.673 158.618 1.00 0.32  ? 64  TYR B CB    1 
ATOM   6011  C  CG    . TYR B 1 64  ? 207.154 267.375 158.435 1.00 0.00  ? 64  TYR B CG    1 
ATOM   6012  C  CD1   . TYR B 1 64  ? 207.264 266.360 159.364 1.00 5.29  ? 64  TYR B CD1   1 
ATOM   6013  C  CD2   . TYR B 1 64  ? 206.242 267.211 157.410 1.00 3.47  ? 64  TYR B CD2   1 
ATOM   6014  C  CE1   . TYR B 1 64  ? 206.546 265.185 159.244 1.00 2.69  ? 64  TYR B CE1   1 
ATOM   6015  C  CE2   . TYR B 1 64  ? 205.514 266.042 157.273 1.00 8.20  ? 64  TYR B CE2   1 
ATOM   6016  C  CZ    . TYR B 1 64  ? 205.667 265.024 158.194 1.00 4.61  ? 64  TYR B CZ    1 
ATOM   6017  O  OH    . TYR B 1 64  ? 204.965 263.862 158.084 1.00 6.26  ? 64  TYR B OH    1 
ATOM   6018  N  N     . THR B 1 65  ? 209.073 271.234 157.359 1.00 3.82  ? 65  THR B N     1 
ATOM   6019  C  CA    . THR B 1 65  ? 209.386 272.660 157.272 1.00 10.87 ? 65  THR B CA    1 
ATOM   6020  C  C     . THR B 1 65  ? 208.155 273.440 157.721 1.00 13.80 ? 65  THR B C     1 
ATOM   6021  O  O     . THR B 1 65  ? 207.337 273.858 156.900 1.00 14.18 ? 65  THR B O     1 
ATOM   6022  C  CB    . THR B 1 65  ? 209.808 273.047 155.863 1.00 19.03 ? 65  THR B CB    1 
ATOM   6023  O  OG1   . THR B 1 65  ? 208.937 272.420 154.915 1.00 25.84 ? 65  THR B OG1   1 
ATOM   6024  C  CG2   . THR B 1 65  ? 211.240 272.611 155.597 1.00 19.89 ? 65  THR B CG2   1 
ATOM   6025  N  N     . VAL B 1 66  ? 208.038 273.653 159.025 1.00 16.98 ? 66  VAL B N     1 
ATOM   6026  C  CA    . VAL B 1 66  ? 206.869 274.299 159.605 1.00 11.33 ? 66  VAL B CA    1 
ATOM   6027  C  C     . VAL B 1 66  ? 207.049 275.808 159.534 1.00 14.09 ? 66  VAL B C     1 
ATOM   6028  O  O     . VAL B 1 66  ? 208.179 276.309 159.517 1.00 22.78 ? 66  VAL B O     1 
ATOM   6029  C  CB    . VAL B 1 66  ? 206.642 273.833 161.053 1.00 6.51  ? 66  VAL B CB    1 
ATOM   6030  C  CG1   . VAL B 1 66  ? 206.805 272.333 161.158 1.00 14.37 ? 66  VAL B CG1   1 
ATOM   6031  C  CG2   . VAL B 1 66  ? 207.598 274.529 161.997 1.00 13.33 ? 66  VAL B CG2   1 
ATOM   6032  N  N     . ARG B 1 67  ? 205.935 276.532 159.452 1.00 10.91 ? 67  ARG B N     1 
ATOM   6033  C  CA    . ARG B 1 67  ? 205.925 277.984 159.571 1.00 13.40 ? 67  ARG B CA    1 
ATOM   6034  C  C     . ARG B 1 67  ? 204.744 278.384 160.441 1.00 19.41 ? 67  ARG B C     1 
ATOM   6035  O  O     . ARG B 1 67  ? 203.590 278.165 160.063 1.00 27.05 ? 67  ARG B O     1 
ATOM   6036  C  CB    . ARG B 1 67  ? 205.843 278.658 158.201 1.00 14.56 ? 67  ARG B CB    1 
ATOM   6037  C  CG    . ARG B 1 67  ? 205.316 280.083 158.253 1.00 18.35 ? 67  ARG B CG    1 
ATOM   6038  C  CD    . ARG B 1 67  ? 205.475 280.790 156.920 1.00 21.61 ? 67  ARG B CD    1 
ATOM   6039  N  NE    . ARG B 1 67  ? 206.879 280.953 156.564 1.00 24.77 ? 67  ARG B NE    1 
ATOM   6040  C  CZ    . ARG B 1 67  ? 207.459 280.388 155.515 1.00 19.81 ? 67  ARG B CZ    1 
ATOM   6041  N  NH1   . ARG B 1 67  ? 206.778 279.623 154.679 1.00 18.09 ? 67  ARG B NH1   1 
ATOM   6042  N  NH2   . ARG B 1 67  ? 208.753 280.597 155.297 1.00 20.27 ? 67  ARG B NH2   1 
ATOM   6043  N  N     . THR B 1 68  ? 205.032 278.964 161.601 1.00 17.86 ? 68  THR B N     1 
ATOM   6044  C  CA    . THR B 1 68  ? 204.000 279.342 162.551 1.00 14.38 ? 68  THR B CA    1 
ATOM   6045  C  C     . THR B 1 68  ? 203.511 280.757 162.248 1.00 13.41 ? 68  THR B C     1 
ATOM   6046  O  O     . THR B 1 68  ? 204.276 281.634 161.841 1.00 27.98 ? 68  THR B O     1 
ATOM   6047  C  CB    . THR B 1 68  ? 204.535 279.215 163.977 1.00 15.47 ? 68  THR B CB    1 
ATOM   6048  O  OG1   . THR B 1 68  ? 204.872 277.848 164.238 1.00 8.85  ? 68  THR B OG1   1 
ATOM   6049  C  CG2   . THR B 1 68  ? 203.500 279.666 164.990 1.00 19.06 ? 68  THR B CG2   1 
ATOM   6050  N  N     . LEU B 1 69  ? 202.214 280.986 162.443 1.00 3.05  ? 69  LEU B N     1 
ATOM   6051  C  CA    . LEU B 1 69  ? 201.599 282.268 162.140 1.00 11.32 ? 69  LEU B CA    1 
ATOM   6052  C  C     . LEU B 1 69  ? 201.141 282.940 163.424 1.00 13.26 ? 69  LEU B C     1 
ATOM   6053  O  O     . LEU B 1 69  ? 200.667 282.283 164.353 1.00 15.42 ? 69  LEU B O     1 
ATOM   6054  C  CB    . LEU B 1 69  ? 200.409 282.108 161.190 1.00 12.15 ? 69  LEU B CB    1 
ATOM   6055  C  CG    . LEU B 1 69  ? 200.720 281.565 159.799 1.00 8.82  ? 69  LEU B CG    1 
ATOM   6056  C  CD1   . LEU B 1 69  ? 199.450 281.450 158.987 1.00 8.95  ? 69  LEU B CD1   1 
ATOM   6057  C  CD2   . LEU B 1 69  ? 201.717 282.466 159.102 1.00 15.52 ? 69  LEU B CD2   1 
ATOM   6058  N  N     . GLY B 1 70  ? 201.283 284.262 163.461 1.00 17.65 ? 70  GLY B N     1 
ATOM   6059  C  CA    . GLY B 1 70  ? 200.781 285.038 164.582 1.00 24.30 ? 70  GLY B CA    1 
ATOM   6060  C  C     . GLY B 1 70  ? 201.477 284.768 165.894 1.00 23.57 ? 70  GLY B C     1 
ATOM   6061  O  O     . GLY B 1 70  ? 200.812 284.634 166.925 1.00 24.57 ? 70  GLY B O     1 
ATOM   6062  N  N     . LEU B 1 71  ? 202.803 284.686 165.887 1.00 23.43 ? 71  LEU B N     1 
ATOM   6063  C  CA    . LEU B 1 71  ? 203.561 284.378 167.097 1.00 28.03 ? 71  LEU B CA    1 
ATOM   6064  C  C     . LEU B 1 71  ? 203.882 285.681 167.818 1.00 27.28 ? 71  LEU B C     1 
ATOM   6065  O  O     . LEU B 1 71  ? 204.896 286.325 167.541 1.00 25.37 ? 71  LEU B O     1 
ATOM   6066  C  CB    . LEU B 1 71  ? 204.827 283.605 166.748 1.00 24.79 ? 71  LEU B CB    1 
ATOM   6067  C  CG    . LEU B 1 71  ? 205.590 282.967 167.908 1.00 24.88 ? 71  LEU B CG    1 
ATOM   6068  C  CD1   . LEU B 1 71  ? 204.639 282.265 168.856 1.00 26.99 ? 71  LEU B CD1   1 
ATOM   6069  C  CD2   . LEU B 1 71  ? 206.623 281.993 167.380 1.00 26.39 ? 71  LEU B CD2   1 
ATOM   6070  N  N     . GLY B 1 72  ? 203.016 286.074 168.750 1.00 31.91 ? 72  GLY B N     1 
ATOM   6071  C  CA    . GLY B 1 72  ? 203.246 287.273 169.532 1.00 34.77 ? 72  GLY B CA    1 
ATOM   6072  C  C     . GLY B 1 72  ? 202.018 288.136 169.737 1.00 40.79 ? 72  GLY B C     1 
ATOM   6073  O  O     . GLY B 1 72  ? 201.945 288.898 170.706 1.00 41.19 ? 72  GLY B O     1 
ATOM   6074  N  N     . GLU B 1 73  ? 201.046 288.031 168.835 1.00 39.92 ? 73  GLU B N     1 
ATOM   6075  C  CA    . GLU B 1 73  ? 199.845 288.846 168.927 1.00 37.56 ? 73  GLU B CA    1 
ATOM   6076  C  C     . GLU B 1 73  ? 198.918 288.311 170.019 1.00 40.45 ? 73  GLU B C     1 
ATOM   6077  O  O     . GLU B 1 73  ? 199.192 287.304 170.678 1.00 40.65 ? 73  GLU B O     1 
ATOM   6078  C  CB    . GLU B 1 73  ? 199.129 288.893 167.579 1.00 33.08 ? 73  GLU B CB    1 
ATOM   6079  C  CG    . GLU B 1 73  ? 199.825 289.746 166.529 1.00 37.35 ? 73  GLU B CG    1 
ATOM   6080  C  CD    . GLU B 1 73  ? 200.876 288.982 165.747 1.00 40.95 ? 73  GLU B CD    1 
ATOM   6081  O  OE1   . GLU B 1 73  ? 201.233 289.431 164.637 1.00 35.55 ? 73  GLU B OE1   1 
ATOM   6082  O  OE2   . GLU B 1 73  ? 201.344 287.934 166.238 1.00 44.62 ? 73  GLU B OE2   1 
ATOM   6083  N  N     . GLU B 1 74  ? 197.800 289.006 170.206 1.00 41.65 ? 74  GLU B N     1 
ATOM   6084  C  CA    . GLU B 1 74  ? 196.806 288.653 171.208 1.00 40.35 ? 74  GLU B CA    1 
ATOM   6085  C  C     . GLU B 1 74  ? 195.698 287.829 170.567 1.00 39.33 ? 74  GLU B C     1 
ATOM   6086  O  O     . GLU B 1 74  ? 195.343 288.044 169.404 1.00 37.22 ? 74  GLU B O     1 
ATOM   6087  C  CB    . GLU B 1 74  ? 196.220 289.910 171.857 1.00 41.49 ? 74  GLU B CB    1 
ATOM   6088  C  CG    . GLU B 1 74  ? 195.213 289.643 172.966 1.00 42.69 ? 74  GLU B CG    1 
ATOM   6089  C  CD    . GLU B 1 74  ? 195.845 289.644 174.344 1.00 43.66 ? 74  GLU B CD    1 
ATOM   6090  O  OE1   . GLU B 1 74  ? 197.090 289.688 174.428 1.00 42.14 ? 74  GLU B OE1   1 
ATOM   6091  O  OE2   . GLU B 1 74  ? 195.096 289.599 175.342 1.00 43.36 ? 74  GLU B OE2   1 
ATOM   6092  N  N     . TRP B 1 75  ? 195.160 286.878 171.329 1.00 33.45 ? 75  TRP B N     1 
ATOM   6093  C  CA    . TRP B 1 75  ? 194.074 286.037 170.848 1.00 29.41 ? 75  TRP B CA    1 
ATOM   6094  C  C     . TRP B 1 75  ? 192.772 286.825 170.803 1.00 31.15 ? 75  TRP B C     1 
ATOM   6095  O  O     . TRP B 1 75  ? 192.074 286.944 171.815 1.00 30.71 ? 75  TRP B O     1 
ATOM   6096  C  CB    . TRP B 1 75  ? 193.928 284.799 171.735 1.00 26.83 ? 75  TRP B CB    1 
ATOM   6097  C  CG    . TRP B 1 75  ? 192.942 283.793 171.229 1.00 31.34 ? 75  TRP B CG    1 
ATOM   6098  C  CD1   . TRP B 1 75  ? 191.853 283.311 171.893 1.00 33.21 ? 75  TRP B CD1   1 
ATOM   6099  C  CD2   . TRP B 1 75  ? 192.959 283.135 169.956 1.00 33.78 ? 75  TRP B CD2   1 
ATOM   6100  N  NE1   . TRP B 1 75  ? 191.188 282.398 171.112 1.00 38.27 ? 75  TRP B NE1   1 
ATOM   6101  C  CE2   . TRP B 1 75  ? 191.847 282.272 169.918 1.00 33.43 ? 75  TRP B CE2   1 
ATOM   6102  C  CE3   . TRP B 1 75  ? 193.803 283.194 168.844 1.00 33.18 ? 75  TRP B CE3   1 
ATOM   6103  C  CZ2   . TRP B 1 75  ? 191.559 281.476 168.814 1.00 26.69 ? 75  TRP B CZ2   1 
ATOM   6104  C  CZ3   . TRP B 1 75  ? 193.515 282.401 167.750 1.00 23.84 ? 75  TRP B CZ3   1 
ATOM   6105  C  CH2   . TRP B 1 75  ? 192.404 281.554 167.742 1.00 22.21 ? 75  TRP B CH2   1 
ATOM   6106  N  N     . ARG B 1 76  ? 192.437 287.367 169.632 1.00 36.12 ? 76  ARG B N     1 
ATOM   6107  C  CA    . ARG B 1 76  ? 191.260 288.208 169.458 1.00 39.84 ? 76  ARG B CA    1 
ATOM   6108  C  C     . ARG B 1 76  ? 189.984 287.407 169.220 1.00 44.83 ? 76  ARG B C     1 
ATOM   6109  O  O     . ARG B 1 76  ? 188.999 287.965 168.721 1.00 41.98 ? 76  ARG B O     1 
ATOM   6110  C  CB    . ARG B 1 76  ? 191.486 289.193 168.309 1.00 39.64 ? 76  ARG B CB    1 
ATOM   6111  C  CG    . ARG B 1 76  ? 190.825 290.546 168.513 1.00 35.29 ? 76  ARG B CG    1 
ATOM   6112  C  CD    . ARG B 1 76  ? 191.280 291.549 167.468 1.00 42.57 ? 76  ARG B CD    1 
ATOM   6113  N  NE    . ARG B 1 76  ? 192.707 291.441 167.192 1.00 41.74 ? 76  ARG B NE    1 
ATOM   6114  C  CZ    . ARG B 1 76  ? 193.364 292.211 166.336 1.00 37.16 ? 76  ARG B CZ    1 
ATOM   6115  N  NH1   . ARG B 1 76  ? 192.750 293.160 165.648 1.00 36.64 ? 76  ARG B NH1   1 
ATOM   6116  N  NH2   . ARG B 1 76  ? 194.670 292.026 166.167 1.00 33.13 ? 76  ARG B NH2   1 
ATOM   6117  N  N     . GLY B 1 77  ? 189.974 286.123 169.562 1.00 45.46 ? 77  GLY B N     1 
ATOM   6118  C  CA    . GLY B 1 77  ? 188.776 285.321 169.430 1.00 37.52 ? 77  GLY B CA    1 
ATOM   6119  C  C     . GLY B 1 77  ? 187.962 285.307 170.707 1.00 39.80 ? 77  GLY B C     1 
ATOM   6120  O  O     . GLY B 1 77  ? 187.413 286.335 171.114 1.00 42.66 ? 77  GLY B O     1 
ATOM   6121  N  N     . GLY B 1 78  ? 187.880 284.145 171.349 1.00 36.82 ? 78  GLY B N     1 
ATOM   6122  C  CA    . GLY B 1 78  ? 187.155 284.015 172.597 1.00 36.38 ? 78  GLY B CA    1 
ATOM   6123  C  C     . GLY B 1 78  ? 187.520 282.745 173.334 1.00 38.88 ? 78  GLY B C     1 
ATOM   6124  O  O     . GLY B 1 78  ? 188.696 282.373 173.391 1.00 42.03 ? 78  GLY B O     1 
ATOM   6125  N  N     . ASP B 1 79  ? 186.525 282.076 173.912 1.00 42.67 ? 79  ASP B N     1 
ATOM   6126  C  CA    . ASP B 1 79  ? 186.763 280.770 174.509 1.00 43.31 ? 79  ASP B CA    1 
ATOM   6127  C  C     . ASP B 1 79  ? 187.229 279.792 173.438 1.00 41.80 ? 79  ASP B C     1 
ATOM   6128  O  O     . ASP B 1 79  ? 186.726 279.795 172.311 1.00 38.09 ? 79  ASP B O     1 
ATOM   6129  C  CB    . ASP B 1 79  ? 185.496 280.256 175.190 1.00 41.50 ? 79  ASP B CB    1 
ATOM   6130  C  CG    . ASP B 1 79  ? 184.250 280.490 174.360 1.00 41.65 ? 79  ASP B CG    1 
ATOM   6131  O  OD1   . ASP B 1 79  ? 183.683 281.601 174.434 1.00 39.82 ? 79  ASP B OD1   1 
ATOM   6132  O  OD2   . ASP B 1 79  ? 183.836 279.564 173.631 1.00 37.81 ? 79  ASP B OD2   1 
ATOM   6133  N  N     . VAL B 1 80  ? 188.206 278.956 173.794 1.00 40.58 ? 80  VAL B N     1 
ATOM   6134  C  CA    . VAL B 1 80  ? 188.863 278.112 172.798 1.00 37.10 ? 80  VAL B CA    1 
ATOM   6135  C  C     . VAL B 1 80  ? 187.876 277.120 172.194 1.00 38.09 ? 80  VAL B C     1 
ATOM   6136  O  O     . VAL B 1 80  ? 187.754 277.006 170.969 1.00 35.59 ? 80  VAL B O     1 
ATOM   6137  C  CB    . VAL B 1 80  ? 190.080 277.399 173.417 1.00 36.87 ? 80  VAL B CB    1 
ATOM   6138  C  CG1   . VAL B 1 80  ? 191.275 278.334 173.451 1.00 34.82 ? 80  VAL B CG1   1 
ATOM   6139  C  CG2   . VAL B 1 80  ? 189.757 276.908 174.822 1.00 36.33 ? 80  VAL B CG2   1 
ATOM   6140  N  N     . ALA B 1 81  ? 187.150 276.387 173.045 1.00 44.10 ? 81  ALA B N     1 
ATOM   6141  C  CA    . ALA B 1 81  ? 186.198 275.401 172.547 1.00 44.14 ? 81  ALA B CA    1 
ATOM   6142  C  C     . ALA B 1 81  ? 184.918 275.344 173.376 1.00 42.04 ? 81  ALA B C     1 
ATOM   6143  O  O     . ALA B 1 81  ? 184.148 274.386 173.237 1.00 36.28 ? 81  ALA B O     1 
ATOM   6144  C  CB    . ALA B 1 81  ? 186.836 274.008 172.498 1.00 40.32 ? 81  ALA B CB    1 
ATOM   6145  N  N     . ARG B 1 82  ? 184.672 276.332 174.238 1.00 49.50 ? 82  ARG B N     1 
ATOM   6146  C  CA    . ARG B 1 82  ? 183.488 276.291 175.090 1.00 49.33 ? 82  ARG B CA    1 
ATOM   6147  C  C     . ARG B 1 82  ? 182.211 276.344 174.257 1.00 46.80 ? 82  ARG B C     1 
ATOM   6148  O  O     . ARG B 1 82  ? 181.440 275.379 174.215 1.00 46.05 ? 82  ARG B O     1 
ATOM   6149  C  CB    . ARG B 1 82  ? 183.530 277.436 176.102 1.00 44.87 ? 82  ARG B CB    1 
ATOM   6150  C  CG    . ARG B 1 82  ? 183.301 277.001 177.542 1.00 42.72 ? 82  ARG B CG    1 
ATOM   6151  C  CD    . ARG B 1 82  ? 183.762 278.065 178.527 1.00 47.43 ? 82  ARG B CD    1 
ATOM   6152  N  NE    . ARG B 1 82  ? 184.988 278.725 178.094 1.00 49.26 ? 82  ARG B NE    1 
ATOM   6153  C  CZ    . ARG B 1 82  ? 186.210 278.269 178.333 1.00 48.75 ? 82  ARG B CZ    1 
ATOM   6154  N  NH1   . ARG B 1 82  ? 186.409 277.148 179.008 1.00 49.07 ? 82  ARG B NH1   1 
ATOM   6155  N  NH2   . ARG B 1 82  ? 187.258 278.954 177.886 1.00 44.66 ? 82  ARG B NH2   1 
ATOM   6156  N  N     . THR B 1 83  ? 181.972 277.468 173.581 1.00 41.28 ? 83  THR B N     1 
ATOM   6157  C  CA    . THR B 1 83  ? 180.820 277.595 172.693 1.00 42.98 ? 83  THR B CA    1 
ATOM   6158  C  C     . THR B 1 83  ? 181.235 277.805 171.243 1.00 41.40 ? 83  THR B C     1 
ATOM   6159  O  O     . THR B 1 83  ? 180.862 277.003 170.381 1.00 43.18 ? 83  THR B O     1 
ATOM   6160  C  CB    . THR B 1 83  ? 179.912 278.740 173.163 1.00 40.79 ? 83  THR B CB    1 
ATOM   6161  O  OG1   . THR B 1 83  ? 180.658 279.963 173.201 1.00 41.73 ? 83  THR B OG1   1 
ATOM   6162  C  CG2   . THR B 1 83  ? 179.354 278.447 174.547 1.00 39.76 ? 83  THR B CG2   1 
ATOM   6163  N  N     . VAL B 1 84  ? 182.010 278.849 170.950 1.00 37.98 ? 84  VAL B N     1 
ATOM   6164  C  CA    . VAL B 1 84  ? 182.423 279.171 169.586 1.00 36.33 ? 84  VAL B CA    1 
ATOM   6165  C  C     . VAL B 1 84  ? 183.813 279.791 169.613 1.00 39.78 ? 84  VAL B C     1 
ATOM   6166  O  O     . VAL B 1 84  ? 184.373 280.043 170.685 1.00 41.31 ? 84  VAL B O     1 
ATOM   6167  C  CB    . VAL B 1 84  ? 181.422 280.120 168.899 1.00 38.36 ? 84  VAL B CB    1 
ATOM   6168  C  CG1   . VAL B 1 84  ? 180.172 279.374 168.454 1.00 38.33 ? 84  VAL B CG1   1 
ATOM   6169  C  CG2   . VAL B 1 84  ? 181.059 281.267 169.829 1.00 36.76 ? 84  VAL B CG2   1 
ATOM   6170  N  N     . GLY B 1 85  ? 184.375 280.042 168.439 1.00 37.54 ? 85  GLY B N     1 
ATOM   6171  C  CA    . GLY B 1 85  ? 185.659 280.701 168.326 1.00 36.18 ? 85  GLY B CA    1 
ATOM   6172  C  C     . GLY B 1 85  ? 186.388 280.233 167.082 1.00 35.30 ? 85  GLY B C     1 
ATOM   6173  O  O     . GLY B 1 85  ? 185.848 279.482 166.277 1.00 30.08 ? 85  GLY B O     1 
ATOM   6174  N  N     . GLY B 1 86  ? 187.630 280.696 166.951 1.00 36.26 ? 86  GLY B N     1 
ATOM   6175  C  CA    . GLY B 1 86  ? 188.485 280.268 165.862 1.00 33.61 ? 86  GLY B CA    1 
ATOM   6176  C  C     . GLY B 1 86  ? 188.320 281.010 164.556 1.00 30.28 ? 86  GLY B C     1 
ATOM   6177  O  O     . GLY B 1 86  ? 188.664 280.466 163.504 1.00 28.41 ? 86  GLY B O     1 
ATOM   6178  N  N     . GLY B 1 87  ? 187.802 282.236 164.583 1.00 24.18 ? 87  GLY B N     1 
ATOM   6179  C  CA    . GLY B 1 87  ? 187.661 282.997 163.356 1.00 21.48 ? 87  GLY B CA    1 
ATOM   6180  C  C     . GLY B 1 87  ? 188.868 283.812 162.954 1.00 18.80 ? 87  GLY B C     1 
ATOM   6181  O  O     . GLY B 1 87  ? 188.887 284.359 161.848 1.00 24.88 ? 87  GLY B O     1 
ATOM   6182  N  N     . GLN B 1 88  ? 189.875 283.910 163.819 1.00 17.15 ? 88  GLN B N     1 
ATOM   6183  C  CA    . GLN B 1 88  ? 191.072 284.680 163.506 1.00 19.28 ? 88  GLN B CA    1 
ATOM   6184  C  C     . GLN B 1 88  ? 192.047 283.889 162.643 1.00 19.20 ? 88  GLN B C     1 
ATOM   6185  O  O     . GLN B 1 88  ? 192.781 284.474 161.838 1.00 25.60 ? 88  GLN B O     1 
ATOM   6186  C  CB    . GLN B 1 88  ? 191.753 285.136 164.800 1.00 20.96 ? 88  GLN B CB    1 
ATOM   6187  C  CG    . GLN B 1 88  ? 193.076 285.855 164.600 1.00 26.74 ? 88  GLN B CG    1 
ATOM   6188  C  CD    . GLN B 1 88  ? 193.501 286.647 165.818 1.00 28.65 ? 88  GLN B CD    1 
ATOM   6189  O  OE1   . GLN B 1 88  ? 193.493 287.877 165.806 1.00 28.71 ? 88  GLN B OE1   1 
ATOM   6190  N  NE2   . GLN B 1 88  ? 193.878 285.944 166.878 1.00 28.15 ? 88  GLN B NE2   1 
ATOM   6191  N  N     . LYS B 1 89  ? 192.058 282.562 162.789 1.00 17.30 ? 89  LYS B N     1 
ATOM   6192  C  CA    . LYS B 1 89  ? 192.984 281.741 162.017 1.00 20.45 ? 89  LYS B CA    1 
ATOM   6193  C  C     . LYS B 1 89  ? 192.714 281.839 160.524 1.00 22.44 ? 89  LYS B C     1 
ATOM   6194  O  O     . LYS B 1 89  ? 193.658 281.881 159.728 1.00 30.64 ? 89  LYS B O     1 
ATOM   6195  C  CB    . LYS B 1 89  ? 192.910 280.286 162.479 1.00 19.04 ? 89  LYS B CB    1 
ATOM   6196  C  CG    . LYS B 1 89  ? 193.430 280.069 163.890 1.00 21.46 ? 89  LYS B CG    1 
ATOM   6197  C  CD    . LYS B 1 89  ? 193.453 278.598 164.277 1.00 24.93 ? 89  LYS B CD    1 
ATOM   6198  C  CE    . LYS B 1 89  ? 192.342 277.812 163.605 1.00 25.13 ? 89  LYS B CE    1 
ATOM   6199  N  NZ    . LYS B 1 89  ? 191.658 276.904 164.567 1.00 23.57 ? 89  LYS B NZ    1 
ATOM   6200  N  N     . VAL B 1 90  ? 191.443 281.879 160.121 1.00 17.44 ? 90  VAL B N     1 
ATOM   6201  C  CA    . VAL B 1 90  ? 191.127 282.000 158.701 1.00 17.61 ? 90  VAL B CA    1 
ATOM   6202  C  C     . VAL B 1 90  ? 191.587 283.349 158.163 1.00 22.07 ? 90  VAL B C     1 
ATOM   6203  O  O     . VAL B 1 90  ? 192.107 283.439 157.046 1.00 23.93 ? 90  VAL B O     1 
ATOM   6204  C  CB    . VAL B 1 90  ? 189.625 281.774 158.459 1.00 12.42 ? 90  VAL B CB    1 
ATOM   6205  C  CG1   . VAL B 1 90  ? 189.386 281.388 157.016 1.00 10.34 ? 90  VAL B CG1   1 
ATOM   6206  C  CG2   . VAL B 1 90  ? 189.102 280.702 159.388 1.00 23.61 ? 90  VAL B CG2   1 
ATOM   6207  N  N     . ARG B 1 91  ? 191.399 284.418 158.941 1.00 19.76 ? 91  ARG B N     1 
ATOM   6208  C  CA    . ARG B 1 91  ? 191.870 285.730 158.507 1.00 20.49 ? 91  ARG B CA    1 
ATOM   6209  C  C     . ARG B 1 91  ? 193.384 285.748 158.354 1.00 21.25 ? 91  ARG B C     1 
ATOM   6210  O  O     . ARG B 1 91  ? 193.912 286.285 157.371 1.00 24.41 ? 91  ARG B O     1 
ATOM   6211  C  CB    . ARG B 1 91  ? 191.425 286.807 159.495 1.00 22.81 ? 91  ARG B CB    1 
ATOM   6212  C  CG    . ARG B 1 91  ? 191.762 288.222 159.053 1.00 23.82 ? 91  ARG B CG    1 
ATOM   6213  C  CD    . ARG B 1 91  ? 191.119 289.266 159.955 1.00 28.13 ? 91  ARG B CD    1 
ATOM   6214  N  NE    . ARG B 1 91  ? 191.567 289.149 161.337 1.00 26.86 ? 91  ARG B NE    1 
ATOM   6215  C  CZ    . ARG B 1 91  ? 192.680 289.691 161.812 1.00 22.39 ? 91  ARG B CZ    1 
ATOM   6216  N  NH1   . ARG B 1 91  ? 193.489 290.396 161.039 1.00 22.49 ? 91  ARG B NH1   1 
ATOM   6217  N  NH2   . ARG B 1 91  ? 192.990 289.520 163.093 1.00 21.00 ? 91  ARG B NH2   1 
ATOM   6218  N  N     . TRP B 1 92  ? 194.101 285.162 159.315 1.00 21.66 ? 92  TRP B N     1 
ATOM   6219  C  CA    . TRP B 1 92  ? 195.557 285.122 159.226 1.00 18.00 ? 92  TRP B CA    1 
ATOM   6220  C  C     . TRP B 1 92  ? 196.013 284.310 158.022 1.00 19.84 ? 92  TRP B C     1 
ATOM   6221  O  O     . TRP B 1 92  ? 196.939 284.709 157.304 1.00 24.53 ? 92  TRP B O     1 
ATOM   6222  C  CB    . TRP B 1 92  ? 196.142 284.550 160.515 1.00 17.05 ? 92  TRP B CB    1 
ATOM   6223  C  CG    . TRP B 1 92  ? 196.446 285.592 161.536 1.00 16.11 ? 92  TRP B CG    1 
ATOM   6224  C  CD1   . TRP B 1 92  ? 196.577 286.929 161.324 1.00 21.93 ? 92  TRP B CD1   1 
ATOM   6225  C  CD2   . TRP B 1 92  ? 196.648 285.386 162.937 1.00 13.04 ? 92  TRP B CD2   1 
ATOM   6226  N  NE1   . TRP B 1 92  ? 196.854 287.571 162.504 1.00 19.64 ? 92  TRP B NE1   1 
ATOM   6227  C  CE2   . TRP B 1 92  ? 196.902 286.644 163.510 1.00 15.07 ? 92  TRP B CE2   1 
ATOM   6228  C  CE3   . TRP B 1 92  ? 196.640 284.259 163.760 1.00 17.71 ? 92  TRP B CE3   1 
ATOM   6229  C  CZ2   . TRP B 1 92  ? 197.147 286.808 164.868 1.00 22.97 ? 92  TRP B CZ2   1 
ATOM   6230  C  CZ3   . TRP B 1 92  ? 196.883 284.423 165.107 1.00 22.82 ? 92  TRP B CZ3   1 
ATOM   6231  C  CH2   . TRP B 1 92  ? 197.133 285.687 165.649 1.00 26.39 ? 92  TRP B CH2   1 
ATOM   6232  N  N     . LEU B 1 93  ? 195.367 283.169 157.778 1.00 17.86 ? 93  LEU B N     1 
ATOM   6233  C  CA    . LEU B 1 93  ? 195.736 282.341 156.635 1.00 17.46 ? 93  LEU B CA    1 
ATOM   6234  C  C     . LEU B 1 93  ? 195.452 283.057 155.323 1.00 25.91 ? 93  LEU B C     1 
ATOM   6235  O  O     . LEU B 1 93  ? 196.234 282.955 154.371 1.00 25.58 ? 93  LEU B O     1 
ATOM   6236  C  CB    . LEU B 1 93  ? 194.995 281.009 156.693 1.00 16.50 ? 93  LEU B CB    1 
ATOM   6237  C  CG    . LEU B 1 93  ? 195.319 280.034 155.566 1.00 18.22 ? 93  LEU B CG    1 
ATOM   6238  C  CD1   . LEU B 1 93  ? 196.736 279.528 155.723 1.00 18.92 ? 93  LEU B CD1   1 
ATOM   6239  C  CD2   . LEU B 1 93  ? 194.336 278.881 155.564 1.00 19.37 ? 93  LEU B CD2   1 
ATOM   6240  N  N     . LYS B 1 94  ? 194.332 283.779 155.247 1.00 26.51 ? 94  LYS B N     1 
ATOM   6241  C  CA    . LYS B 1 94  ? 194.033 284.553 154.048 1.00 22.55 ? 94  LYS B CA    1 
ATOM   6242  C  C     . LYS B 1 94  ? 195.073 285.641 153.823 1.00 23.81 ? 94  LYS B C     1 
ATOM   6243  O  O     . LYS B 1 94  ? 195.506 285.870 152.689 1.00 22.67 ? 94  LYS B O     1 
ATOM   6244  C  CB    . LYS B 1 94  ? 192.636 285.163 154.149 1.00 18.30 ? 94  LYS B CB    1 
ATOM   6245  C  CG    . LYS B 1 94  ? 192.186 285.875 152.890 1.00 21.23 ? 94  LYS B CG    1 
ATOM   6246  C  CD    . LYS B 1 94  ? 191.354 287.100 153.221 1.00 26.74 ? 94  LYS B CD    1 
ATOM   6247  C  CE    . LYS B 1 94  ? 191.341 288.088 152.067 1.00 27.20 ? 94  LYS B CE    1 
ATOM   6248  N  NZ    . LYS B 1 94  ? 190.487 287.619 150.942 1.00 27.83 ? 94  LYS B NZ    1 
ATOM   6249  N  N     . LYS B 1 95  ? 195.487 286.323 154.894 1.00 29.19 ? 95  LYS B N     1 
ATOM   6250  C  CA    . LYS B 1 95  ? 196.511 287.353 154.748 1.00 29.91 ? 95  LYS B CA    1 
ATOM   6251  C  C     . LYS B 1 95  ? 197.830 286.746 154.288 1.00 28.10 ? 95  LYS B C     1 
ATOM   6252  O  O     . LYS B 1 95  ? 198.567 287.362 153.510 1.00 31.86 ? 95  LYS B O     1 
ATOM   6253  C  CB    . LYS B 1 95  ? 196.691 288.119 156.063 1.00 32.21 ? 95  LYS B CB    1 
ATOM   6254  C  CG    . LYS B 1 95  ? 197.981 287.808 156.817 1.00 29.24 ? 95  LYS B CG    1 
ATOM   6255  C  CD    . LYS B 1 95  ? 197.976 288.372 158.229 1.00 28.74 ? 95  LYS B CD    1 
ATOM   6256  C  CE    . LYS B 1 95  ? 199.293 288.075 158.935 1.00 32.79 ? 95  LYS B CE    1 
ATOM   6257  N  NZ    . LYS B 1 95  ? 199.228 288.332 160.401 1.00 29.50 ? 95  LYS B NZ    1 
ATOM   6258  N  N     . GLU B 1 96  ? 198.142 285.533 154.752 1.00 25.03 ? 96  GLU B N     1 
ATOM   6259  C  CA    . GLU B 1 96  ? 199.419 284.924 154.394 1.00 29.82 ? 96  GLU B CA    1 
ATOM   6260  C  C     . GLU B 1 96  ? 199.399 284.371 152.975 1.00 32.80 ? 96  GLU B C     1 
ATOM   6261  O  O     . GLU B 1 96  ? 200.425 284.383 152.286 1.00 29.68 ? 96  GLU B O     1 
ATOM   6262  C  CB    . GLU B 1 96  ? 199.776 283.821 155.389 1.00 24.16 ? 96  GLU B CB    1 
ATOM   6263  C  CG    . GLU B 1 96  ? 201.195 283.299 155.240 1.00 23.86 ? 96  GLU B CG    1 
ATOM   6264  C  CD    . GLU B 1 96  ? 201.267 282.030 154.416 1.00 27.58 ? 96  GLU B CD    1 
ATOM   6265  O  OE1   . GLU B 1 96  ? 200.237 281.639 153.830 1.00 25.45 ? 96  GLU B OE1   1 
ATOM   6266  O  OE2   . GLU B 1 96  ? 202.356 281.421 154.354 1.00 32.37 ? 96  GLU B OE2   1 
ATOM   6267  N  N     . MET B 1 97  ? 198.245 283.881 152.521 1.00 33.46 ? 97  MET B N     1 
ATOM   6268  C  CA    . MET B 1 97  ? 198.174 283.177 151.246 1.00 33.25 ? 97  MET B CA    1 
ATOM   6269  C  C     . MET B 1 97  ? 198.440 284.076 150.046 1.00 37.92 ? 97  MET B C     1 
ATOM   6270  O  O     . MET B 1 97  ? 198.654 283.556 148.946 1.00 30.43 ? 97  MET B O     1 
ATOM   6271  C  CB    . MET B 1 97  ? 196.805 282.514 151.091 1.00 31.50 ? 97  MET B CB    1 
ATOM   6272  C  CG    . MET B 1 97  ? 196.807 281.296 150.188 1.00 27.96 ? 97  MET B CG    1 
ATOM   6273  S  SD    . MET B 1 97  ? 198.290 280.299 150.390 1.00 19.00 ? 97  MET B SD    1 
ATOM   6274  C  CE    . MET B 1 97  ? 198.007 279.630 152.025 1.00 28.41 ? 97  MET B CE    1 
ATOM   6275  N  N     . GLU B 1 98  ? 198.435 285.399 150.225 1.00 43.54 ? 98  GLU B N     1 
ATOM   6276  C  CA    . GLU B 1 98  ? 198.688 286.303 149.110 1.00 41.48 ? 98  GLU B CA    1 
ATOM   6277  C  C     . GLU B 1 98  ? 200.075 286.112 148.512 1.00 42.76 ? 98  GLU B C     1 
ATOM   6278  O  O     . GLU B 1 98  ? 200.285 286.457 147.345 1.00 45.54 ? 98  GLU B O     1 
ATOM   6279  C  CB    . GLU B 1 98  ? 198.518 287.756 149.560 1.00 40.77 ? 98  GLU B CB    1 
ATOM   6280  C  CG    . GLU B 1 98  ? 197.130 288.103 150.085 1.00 41.85 ? 98  GLU B CG    1 
ATOM   6281  C  CD    . GLU B 1 98  ? 196.015 287.575 149.204 1.00 44.45 ? 98  GLU B CD    1 
ATOM   6282  O  OE1   . GLU B 1 98  ? 196.079 287.779 147.973 1.00 43.64 ? 98  GLU B OE1   1 
ATOM   6283  O  OE2   . GLU B 1 98  ? 195.069 286.962 149.743 1.00 45.81 ? 98  GLU B OE2   1 
ATOM   6284  N  N     . LYS B 1 99  ? 201.020 285.570 149.279 1.00 34.79 ? 99  LYS B N     1 
ATOM   6285  C  CA    . LYS B 1 99  ? 202.372 285.355 148.782 1.00 33.80 ? 99  LYS B CA    1 
ATOM   6286  C  C     . LYS B 1 99  ? 202.538 284.016 148.073 1.00 35.55 ? 99  LYS B C     1 
ATOM   6287  O  O     . LYS B 1 99  ? 203.610 283.755 147.519 1.00 35.91 ? 99  LYS B O     1 
ATOM   6288  C  CB    . LYS B 1 99  ? 203.375 285.470 149.934 1.00 33.98 ? 99  LYS B CB    1 
ATOM   6289  C  CG    . LYS B 1 99  ? 203.553 284.195 150.735 1.00 36.94 ? 99  LYS B CG    1 
ATOM   6290  C  CD    . LYS B 1 99  ? 204.514 284.390 151.897 1.00 39.55 ? 99  LYS B CD    1 
ATOM   6291  C  CE    . LYS B 1 99  ? 205.905 283.882 151.551 1.00 38.24 ? 99  LYS B CE    1 
ATOM   6292  N  NZ    . LYS B 1 99  ? 206.782 283.773 152.748 1.00 31.22 ? 99  LYS B NZ    1 
ATOM   6293  N  N     . TYR B 1 100 ? 201.511 283.164 148.083 1.00 35.02 ? 100 TYR B N     1 
ATOM   6294  C  CA    . TYR B 1 100 ? 201.557 281.871 147.408 1.00 38.13 ? 100 TYR B CA    1 
ATOM   6295  C  C     . TYR B 1 100 ? 200.404 281.692 146.426 1.00 35.32 ? 100 TYR B C     1 
ATOM   6296  O  O     . TYR B 1 100 ? 200.154 280.573 145.969 1.00 34.18 ? 100 TYR B O     1 
ATOM   6297  C  CB    . TYR B 1 100 ? 201.549 280.728 148.425 1.00 35.32 ? 100 TYR B CB    1 
ATOM   6298  C  CG    . TYR B 1 100 ? 202.909 280.353 148.959 1.00 29.06 ? 100 TYR B CG    1 
ATOM   6299  C  CD1   . TYR B 1 100 ? 203.711 279.446 148.287 1.00 32.33 ? 100 TYR B CD1   1 
ATOM   6300  C  CD2   . TYR B 1 100 ? 203.378 280.883 150.152 1.00 27.57 ? 100 TYR B CD2   1 
ATOM   6301  C  CE1   . TYR B 1 100 ? 204.953 279.097 148.773 1.00 38.06 ? 100 TYR B CE1   1 
ATOM   6302  C  CE2   . TYR B 1 100 ? 204.616 280.539 150.649 1.00 31.27 ? 100 TYR B CE2   1 
ATOM   6303  C  CZ    . TYR B 1 100 ? 205.400 279.644 149.956 1.00 39.96 ? 100 TYR B CZ    1 
ATOM   6304  O  OH    . TYR B 1 100 ? 206.637 279.296 150.447 1.00 37.73 ? 100 TYR B OH    1 
ATOM   6305  N  N     . ALA B 1 101 ? 199.692 282.770 146.094 1.00 30.50 ? 101 ALA B N     1 
ATOM   6306  C  CA    . ALA B 1 101 ? 198.508 282.666 145.249 1.00 35.19 ? 101 ALA B CA    1 
ATOM   6307  C  C     . ALA B 1 101 ? 198.823 282.210 143.831 1.00 34.82 ? 101 ALA B C     1 
ATOM   6308  O  O     . ALA B 1 101 ? 197.918 281.734 143.137 1.00 36.60 ? 101 ALA B O     1 
ATOM   6309  C  CB    . ALA B 1 101 ? 197.777 284.008 145.204 1.00 34.44 ? 101 ALA B CB    1 
ATOM   6310  N  N     . ASP B 1 102 ? 200.072 282.337 143.388 1.00 30.78 ? 102 ASP B N     1 
ATOM   6311  C  CA    . ASP B 1 102 ? 200.464 281.960 142.038 1.00 31.66 ? 102 ASP B CA    1 
ATOM   6312  C  C     . ASP B 1 102 ? 201.249 280.659 141.974 1.00 30.21 ? 102 ASP B C     1 
ATOM   6313  O  O     . ASP B 1 102 ? 201.333 280.060 140.896 1.00 27.13 ? 102 ASP B O     1 
ATOM   6314  C  CB    . ASP B 1 102 ? 201.299 283.080 141.404 1.00 34.19 ? 102 ASP B CB    1 
ATOM   6315  C  CG    . ASP B 1 102 ? 202.527 283.422 142.225 1.00 31.07 ? 102 ASP B CG    1 
ATOM   6316  O  OD1   . ASP B 1 102 ? 202.414 284.262 143.142 1.00 27.38 ? 102 ASP B OD1   1 
ATOM   6317  O  OD2   . ASP B 1 102 ? 203.601 282.845 141.959 1.00 30.14 ? 102 ASP B OD2   1 
ATOM   6318  N  N     . ARG B 1 103 ? 201.818 280.206 143.088 1.00 35.57 ? 103 ARG B N     1 
ATOM   6319  C  CA    . ARG B 1 103 ? 202.610 278.983 143.096 1.00 32.82 ? 103 ARG B CA    1 
ATOM   6320  C  C     . ARG B 1 103 ? 201.695 277.773 142.967 1.00 33.69 ? 103 ARG B C     1 
ATOM   6321  O  O     . ARG B 1 103 ? 200.709 277.651 143.700 1.00 41.27 ? 103 ARG B O     1 
ATOM   6322  C  CB    . ARG B 1 103 ? 203.429 278.901 144.382 1.00 30.80 ? 103 ARG B CB    1 
ATOM   6323  C  CG    . ARG B 1 103 ? 204.432 280.027 144.556 1.00 33.87 ? 103 ARG B CG    1 
ATOM   6324  C  CD    . ARG B 1 103 ? 205.642 279.828 143.666 1.00 33.67 ? 103 ARG B CD    1 
ATOM   6325  N  NE    . ARG B 1 103 ? 206.303 278.555 143.928 1.00 33.79 ? 103 ARG B NE    1 
ATOM   6326  C  CZ    . ARG B 1 103 ? 207.105 278.325 144.959 1.00 37.21 ? 103 ARG B CZ    1 
ATOM   6327  N  NH1   . ARG B 1 103 ? 207.375 279.265 145.849 1.00 38.24 ? 103 ARG B NH1   1 
ATOM   6328  N  NH2   . ARG B 1 103 ? 207.651 277.120 145.099 1.00 33.08 ? 103 ARG B NH2   1 
ATOM   6329  N  N     . GLU B 1 104 ? 202.014 276.883 142.030 1.00 30.58 ? 104 GLU B N     1 
ATOM   6330  C  CA    . GLU B 1 104 ? 201.270 275.643 141.863 1.00 31.86 ? 104 GLU B CA    1 
ATOM   6331  C  C     . GLU B 1 104 ? 202.073 274.420 142.289 1.00 34.16 ? 104 GLU B C     1 
ATOM   6332  O  O     . GLU B 1 104 ? 201.480 273.390 142.627 1.00 33.28 ? 104 GLU B O     1 
ATOM   6333  C  CB    . GLU B 1 104 ? 200.816 275.505 140.399 1.00 30.80 ? 104 GLU B CB    1 
ATOM   6334  C  CG    . GLU B 1 104 ? 200.009 274.255 140.047 1.00 33.63 ? 104 GLU B CG    1 
ATOM   6335  C  CD    . GLU B 1 104 ? 200.874 273.040 139.774 1.00 36.83 ? 104 GLU B CD    1 
ATOM   6336  O  OE1   . GLU B 1 104 ? 200.373 271.906 139.925 1.00 38.65 ? 104 GLU B OE1   1 
ATOM   6337  O  OE2   . GLU B 1 104 ? 202.055 273.221 139.410 1.00 34.94 ? 104 GLU B OE2   1 
ATOM   6338  N  N     . ASP B 1 105 ? 203.399 274.527 142.318 1.00 33.80 ? 105 ASP B N     1 
ATOM   6339  C  CA    . ASP B 1 105 ? 204.288 273.422 142.642 1.00 33.44 ? 105 ASP B CA    1 
ATOM   6340  C  C     . ASP B 1 105 ? 204.483 273.224 144.144 1.00 35.64 ? 105 ASP B C     1 
ATOM   6341  O  O     . ASP B 1 105 ? 205.493 272.634 144.544 1.00 37.91 ? 105 ASP B O     1 
ATOM   6342  C  CB    . ASP B 1 105 ? 205.644 273.635 141.965 1.00 32.50 ? 105 ASP B CB    1 
ATOM   6343  C  CG    . ASP B 1 105 ? 206.301 274.939 142.376 1.00 38.81 ? 105 ASP B CG    1 
ATOM   6344  O  OD1   . ASP B 1 105 ? 205.638 275.995 142.293 1.00 38.14 ? 105 ASP B OD1   1 
ATOM   6345  O  OD2   . ASP B 1 105 ? 207.486 274.912 142.771 1.00 40.77 ? 105 ASP B OD2   1 
ATOM   6346  N  N     . MET B 1 106 ? 203.574 273.714 144.984 1.00 27.63 ? 106 MET B N     1 
ATOM   6347  C  CA    . MET B 1 106 ? 203.665 273.524 146.425 1.00 17.13 ? 106 MET B CA    1 
ATOM   6348  C  C     . MET B 1 106 ? 202.363 272.947 146.955 1.00 16.83 ? 106 MET B C     1 
ATOM   6349  O  O     . MET B 1 106 ? 201.280 273.279 146.464 1.00 24.86 ? 106 MET B O     1 
ATOM   6350  C  CB    . MET B 1 106 ? 203.972 274.834 147.156 1.00 17.33 ? 106 MET B CB    1 
ATOM   6351  C  CG    . MET B 1 106 ? 205.427 275.249 147.098 1.00 26.87 ? 106 MET B CG    1 
ATOM   6352  S  SD    . MET B 1 106 ? 206.372 274.704 148.533 1.00 44.06 ? 106 MET B SD    1 
ATOM   6353  C  CE    . MET B 1 106 ? 205.742 275.793 149.804 1.00 26.45 ? 106 MET B CE    1 
ATOM   6354  N  N     . ILE B 1 107 ? 202.476 272.091 147.965 1.00 9.02  ? 107 ILE B N     1 
ATOM   6355  C  CA    . ILE B 1 107 ? 201.334 271.514 148.661 1.00 5.52  ? 107 ILE B CA    1 
ATOM   6356  C  C     . ILE B 1 107 ? 201.327 272.059 150.081 1.00 13.42 ? 107 ILE B C     1 
ATOM   6357  O  O     . ILE B 1 107 ? 202.360 272.050 150.758 1.00 30.51 ? 107 ILE B O     1 
ATOM   6358  C  CB    . ILE B 1 107 ? 201.386 269.977 148.662 1.00 4.57  ? 107 ILE B CB    1 
ATOM   6359  C  CG1   . ILE B 1 107 ? 201.515 269.453 147.234 1.00 14.16 ? 107 ILE B CG1   1 
ATOM   6360  C  CG2   . ILE B 1 107 ? 200.161 269.404 149.337 1.00 4.75  ? 107 ILE B CG2   1 
ATOM   6361  C  CD1   . ILE B 1 107 ? 201.303 267.969 147.113 1.00 10.26 ? 107 ILE B CD1   1 
ATOM   6362  N  N     . ILE B 1 108 ? 200.171 272.539 150.527 1.00 8.78  ? 108 ILE B N     1 
ATOM   6363  C  CA    . ILE B 1 108 ? 200.049 273.246 151.795 1.00 3.65  ? 108 ILE B CA    1 
ATOM   6364  C  C     . ILE B 1 108 ? 199.193 272.425 152.747 1.00 1.68  ? 108 ILE B C     1 
ATOM   6365  O  O     . ILE B 1 108 ? 198.090 271.997 152.391 1.00 16.68 ? 108 ILE B O     1 
ATOM   6366  C  CB    . ILE B 1 108 ? 199.458 274.650 151.595 1.00 5.63  ? 108 ILE B CB    1 
ATOM   6367  C  CG1   . ILE B 1 108 ? 200.335 275.452 150.633 1.00 14.94 ? 108 ILE B CG1   1 
ATOM   6368  C  CG2   . ILE B 1 108 ? 199.321 275.355 152.921 1.00 7.86  ? 108 ILE B CG2   1 
ATOM   6369  C  CD1   . ILE B 1 108 ? 200.080 276.937 150.660 1.00 14.97 ? 108 ILE B CD1   1 
ATOM   6370  N  N     . MET B 1 109 ? 199.705 272.212 153.956 1.00 0.00  ? 109 MET B N     1 
ATOM   6371  C  CA    . MET B 1 109 ? 198.996 271.509 155.016 1.00 0.00  ? 109 MET B CA    1 
ATOM   6372  C  C     . MET B 1 109 ? 198.757 272.459 156.179 1.00 0.00  ? 109 MET B C     1 
ATOM   6373  O  O     . MET B 1 109 ? 199.682 273.146 156.622 1.00 16.09 ? 109 MET B O     1 
ATOM   6374  C  CB    . MET B 1 109 ? 199.786 270.289 155.490 1.00 0.00  ? 109 MET B CB    1 
ATOM   6375  C  CG    . MET B 1 109 ? 198.941 269.256 156.200 1.00 0.00  ? 109 MET B CG    1 
ATOM   6376  S  SD    . MET B 1 109 ? 199.896 268.222 157.319 1.00 0.00  ? 109 MET B SD    1 
ATOM   6377  C  CE    . MET B 1 109 ? 198.886 266.749 157.342 1.00 0.00  ? 109 MET B CE    1 
ATOM   6378  N  N     . PHE B 1 110 ? 197.524 272.495 156.669 1.00 0.00  ? 110 PHE B N     1 
ATOM   6379  C  CA    . PHE B 1 110 ? 197.137 273.353 157.779 1.00 0.00  ? 110 PHE B CA    1 
ATOM   6380  C  C     . PHE B 1 110 ? 196.673 272.482 158.937 1.00 3.13  ? 110 PHE B C     1 
ATOM   6381  O  O     . PHE B 1 110 ? 195.782 271.646 158.767 1.00 23.10 ? 110 PHE B O     1 
ATOM   6382  C  CB    . PHE B 1 110 ? 196.033 274.319 157.347 1.00 0.00  ? 110 PHE B CB    1 
ATOM   6383  C  CG    . PHE B 1 110 ? 195.674 275.341 158.382 1.00 0.00  ? 110 PHE B CG    1 
ATOM   6384  C  CD1   . PHE B 1 110 ? 194.772 275.046 159.386 1.00 0.00  ? 110 PHE B CD1   1 
ATOM   6385  C  CD2   . PHE B 1 110 ? 196.233 276.602 158.342 1.00 5.65  ? 110 PHE B CD2   1 
ATOM   6386  C  CE1   . PHE B 1 110 ? 194.440 275.987 160.331 1.00 7.74  ? 110 PHE B CE1   1 
ATOM   6387  C  CE2   . PHE B 1 110 ? 195.905 277.545 159.286 1.00 13.67 ? 110 PHE B CE2   1 
ATOM   6388  C  CZ    . PHE B 1 110 ? 195.007 277.237 160.282 1.00 14.74 ? 110 PHE B CZ    1 
ATOM   6389  N  N     . VAL B 1 111 ? 197.273 272.676 160.108 1.00 2.49  ? 111 VAL B N     1 
ATOM   6390  C  CA    . VAL B 1 111 ? 196.969 271.867 161.283 1.00 5.41  ? 111 VAL B CA    1 
ATOM   6391  C  C     . VAL B 1 111 ? 196.962 272.754 162.519 1.00 7.57  ? 111 VAL B C     1 
ATOM   6392  O  O     . VAL B 1 111 ? 197.764 273.686 162.633 1.00 11.17 ? 111 VAL B O     1 
ATOM   6393  C  CB    . VAL B 1 111 ? 197.978 270.716 161.462 1.00 0.00  ? 111 VAL B CB    1 
ATOM   6394  C  CG1   . VAL B 1 111 ? 197.697 269.607 160.480 1.00 3.23  ? 111 VAL B CG1   1 
ATOM   6395  C  CG2   . VAL B 1 111 ? 199.385 271.226 161.284 1.00 2.68  ? 111 VAL B CG2   1 
ATOM   6396  N  N     . ASP B 1 112 ? 196.055 272.461 163.447 1.00 15.96 ? 112 ASP B N     1 
ATOM   6397  C  CA    . ASP B 1 112 ? 196.119 273.071 164.765 1.00 9.98  ? 112 ASP B CA    1 
ATOM   6398  C  C     . ASP B 1 112 ? 197.396 272.632 165.465 1.00 14.87 ? 112 ASP B C     1 
ATOM   6399  O  O     . ASP B 1 112 ? 197.879 271.516 165.261 1.00 32.92 ? 112 ASP B O     1 
ATOM   6400  C  CB    . ASP B 1 112 ? 194.904 272.681 165.601 1.00 16.34 ? 112 ASP B CB    1 
ATOM   6401  C  CG    . ASP B 1 112 ? 193.603 272.863 164.855 1.00 32.70 ? 112 ASP B CG    1 
ATOM   6402  O  OD1   . ASP B 1 112 ? 193.649 273.262 163.674 1.00 34.77 ? 112 ASP B OD1   1 
ATOM   6403  O  OD2   . ASP B 1 112 ? 192.535 272.612 165.451 1.00 35.86 ? 112 ASP B OD2   1 
ATOM   6404  N  N     . SER B 1 113 ? 197.947 273.513 166.292 1.00 3.18  ? 113 SER B N     1 
ATOM   6405  C  CA    . SER B 1 113 ? 199.263 273.289 166.862 1.00 0.00  ? 113 SER B CA    1 
ATOM   6406  C  C     . SER B 1 113 ? 199.247 272.831 168.311 1.00 0.00  ? 113 SER B C     1 
ATOM   6407  O  O     . SER B 1 113 ? 200.160 272.109 168.718 1.00 15.28 ? 113 SER B O     1 
ATOM   6408  C  CB    . SER B 1 113 ? 200.106 274.564 166.754 1.00 0.00  ? 113 SER B CB    1 
ATOM   6409  O  OG    . SER B 1 113 ? 201.481 274.268 166.882 1.00 4.76  ? 113 SER B OG    1 
ATOM   6410  N  N     . TYR B 1 114 ? 198.251 273.222 169.100 1.00 0.00  ? 114 TYR B N     1 
ATOM   6411  C  CA    . TYR B 1 114 ? 198.311 272.957 170.531 1.00 0.00  ? 114 TYR B CA    1 
ATOM   6412  C  C     . TYR B 1 114 ? 197.961 271.524 170.902 1.00 1.77  ? 114 TYR B C     1 
ATOM   6413  O  O     . TYR B 1 114 ? 198.373 271.058 171.969 1.00 9.14  ? 114 TYR B O     1 
ATOM   6414  C  CB    . TYR B 1 114 ? 197.389 273.914 171.288 1.00 5.84  ? 114 TYR B CB    1 
ATOM   6415  C  CG    . TYR B 1 114 ? 197.942 275.312 171.417 1.00 7.32  ? 114 TYR B CG    1 
ATOM   6416  C  CD1   . TYR B 1 114 ? 199.307 275.537 171.433 1.00 5.14  ? 114 TYR B CD1   1 
ATOM   6417  C  CD2   . TYR B 1 114 ? 197.100 276.408 171.505 1.00 20.25 ? 114 TYR B CD2   1 
ATOM   6418  C  CE1   . TYR B 1 114 ? 199.816 276.810 171.541 1.00 0.00  ? 114 TYR B CE1   1 
ATOM   6419  C  CE2   . TYR B 1 114 ? 197.602 277.685 171.615 1.00 13.92 ? 114 TYR B CE2   1 
ATOM   6420  C  CZ    . TYR B 1 114 ? 198.961 277.879 171.633 1.00 8.51  ? 114 TYR B CZ    1 
ATOM   6421  O  OH    . TYR B 1 114 ? 199.468 279.149 171.743 1.00 27.96 ? 114 TYR B OH    1 
ATOM   6422  N  N     . ASP B 1 115 ? 197.211 270.810 170.069 1.00 2.98  ? 115 ASP B N     1 
ATOM   6423  C  CA    . ASP B 1 115 ? 196.742 269.473 170.421 1.00 0.00  ? 115 ASP B CA    1 
ATOM   6424  C  C     . ASP B 1 115 ? 196.906 268.511 169.249 1.00 8.87  ? 115 ASP B C     1 
ATOM   6425  O  O     . ASP B 1 115 ? 195.999 267.752 168.910 1.00 13.07 ? 115 ASP B O     1 
ATOM   6426  C  CB    . ASP B 1 115 ? 195.289 269.516 170.886 1.00 0.00  ? 115 ASP B CB    1 
ATOM   6427  C  CG    . ASP B 1 115 ? 194.406 270.340 169.970 1.00 3.37  ? 115 ASP B CG    1 
ATOM   6428  O  OD1   . ASP B 1 115 ? 194.781 270.546 168.800 1.00 13.93 ? 115 ASP B OD1   1 
ATOM   6429  O  OD2   . ASP B 1 115 ? 193.331 270.783 170.420 1.00 11.00 ? 115 ASP B OD2   1 
ATOM   6430  N  N     . VAL B 1 116 ? 198.074 268.527 168.616 1.00 17.68 ? 116 VAL B N     1 
ATOM   6431  C  CA    . VAL B 1 116 ? 198.357 267.663 167.476 1.00 3.09  ? 116 VAL B CA    1 
ATOM   6432  C  C     . VAL B 1 116 ? 199.792 267.170 167.581 1.00 20.74 ? 116 VAL B C     1 
ATOM   6433  O  O     . VAL B 1 116 ? 200.697 267.937 167.924 1.00 30.18 ? 116 VAL B O     1 
ATOM   6434  C  CB    . VAL B 1 116 ? 198.124 268.404 166.143 1.00 2.71  ? 116 VAL B CB    1 
ATOM   6435  C  CG1   . VAL B 1 116 ? 198.954 267.800 165.033 1.00 16.73 ? 116 VAL B CG1   1 
ATOM   6436  C  CG2   . VAL B 1 116 ? 196.662 268.382 165.774 1.00 16.21 ? 116 VAL B CG2   1 
ATOM   6437  N  N     . ILE B 1 117 ? 200.000 265.882 167.306 1.00 27.38 ? 117 ILE B N     1 
ATOM   6438  C  CA    . ILE B 1 117 ? 201.334 265.306 167.174 1.00 19.02 ? 117 ILE B CA    1 
ATOM   6439  C  C     . ILE B 1 117 ? 201.376 264.482 165.895 1.00 10.49 ? 117 ILE B C     1 
ATOM   6440  O  O     . ILE B 1 117 ? 200.405 263.797 165.559 1.00 18.79 ? 117 ILE B O     1 
ATOM   6441  C  CB    . ILE B 1 117 ? 201.732 264.454 168.398 1.00 5.21  ? 117 ILE B CB    1 
ATOM   6442  C  CG1   . ILE B 1 117 ? 200.911 263.170 168.477 1.00 13.34 ? 117 ILE B CG1   1 
ATOM   6443  C  CG2   . ILE B 1 117 ? 201.599 265.256 169.678 1.00 24.91 ? 117 ILE B CG2   1 
ATOM   6444  C  CD1   . ILE B 1 117 ? 200.926 262.530 169.840 1.00 15.46 ? 117 ILE B CD1   1 
ATOM   6445  N  N     . LEU B 1 118 ? 202.485 264.580 165.165 1.00 0.00  ? 118 LEU B N     1 
ATOM   6446  C  CA    . LEU B 1 118 ? 202.647 263.852 163.915 1.00 0.00  ? 118 LEU B CA    1 
ATOM   6447  C  C     . LEU B 1 118 ? 203.232 262.474 164.182 1.00 0.00  ? 118 LEU B C     1 
ATOM   6448  O  O     . LEU B 1 118 ? 204.080 262.306 165.060 1.00 18.15 ? 118 LEU B O     1 
ATOM   6449  C  CB    . LEU B 1 118 ? 203.560 264.619 162.961 1.00 0.00  ? 118 LEU B CB    1 
ATOM   6450  C  CG    . LEU B 1 118 ? 203.214 266.066 162.624 1.00 0.00  ? 118 LEU B CG    1 
ATOM   6451  C  CD1   . LEU B 1 118 ? 204.406 266.737 161.989 1.00 6.76  ? 118 LEU B CD1   1 
ATOM   6452  C  CD2   . LEU B 1 118 ? 202.034 266.133 161.697 1.00 0.00  ? 118 LEU B CD2   1 
ATOM   6453  N  N     . ALA B 1 119 ? 202.780 261.484 163.417 1.00 0.00  ? 119 ALA B N     1 
ATOM   6454  C  CA    . ALA B 1 119 ? 203.239 260.115 163.585 1.00 0.00  ? 119 ALA B CA    1 
ATOM   6455  C  C     . ALA B 1 119 ? 203.701 259.466 162.292 1.00 3.81  ? 119 ALA B C     1 
ATOM   6456  O  O     . ALA B 1 119 ? 203.908 258.249 162.271 1.00 10.93 ? 119 ALA B O     1 
ATOM   6457  C  CB    . ALA B 1 119 ? 202.135 259.255 164.213 1.00 0.00  ? 119 ALA B CB    1 
ATOM   6458  N  N     . GLY B 1 120 ? 203.869 260.230 161.217 1.00 12.26 ? 120 GLY B N     1 
ATOM   6459  C  CA    . GLY B 1 120 ? 204.293 259.666 159.951 1.00 12.83 ? 120 GLY B CA    1 
ATOM   6460  C  C     . GLY B 1 120 ? 205.419 260.446 159.307 1.00 17.06 ? 120 GLY B C     1 
ATOM   6461  O  O     . GLY B 1 120 ? 205.945 261.388 159.904 1.00 25.00 ? 120 GLY B O     1 
ATOM   6462  N  N     . SER B 1 121 ? 205.794 260.068 158.094 1.00 11.74 ? 121 SER B N     1 
ATOM   6463  C  CA    . SER B 1 121 ? 206.906 260.667 157.374 1.00 8.76  ? 121 SER B CA    1 
ATOM   6464  C  C     . SER B 1 121 ? 206.403 261.455 156.172 1.00 11.15 ? 121 SER B C     1 
ATOM   6465  O  O     . SER B 1 121 ? 205.338 261.153 155.625 1.00 22.45 ? 121 SER B O     1 
ATOM   6466  C  CB    . SER B 1 121 ? 207.885 259.578 156.913 1.00 11.14 ? 121 SER B CB    1 
ATOM   6467  O  OG    . SER B 1 121 ? 207.215 258.571 156.179 1.00 21.78 ? 121 SER B OG    1 
ATOM   6468  N  N     . PRO B 1 122 ? 207.139 262.485 155.735 1.00 11.20 ? 122 PRO B N     1 
ATOM   6469  C  CA    . PRO B 1 122 ? 206.615 263.323 154.642 1.00 9.41  ? 122 PRO B CA    1 
ATOM   6470  C  C     . PRO B 1 122 ? 206.389 262.563 153.347 1.00 15.98 ? 122 PRO B C     1 
ATOM   6471  O  O     . PRO B 1 122 ? 205.420 262.846 152.630 1.00 25.76 ? 122 PRO B O     1 
ATOM   6472  C  CB    . PRO B 1 122 ? 207.685 264.412 154.490 1.00 9.17  ? 122 PRO B CB    1 
ATOM   6473  C  CG    . PRO B 1 122 ? 208.928 263.809 155.022 1.00 16.00 ? 122 PRO B CG    1 
ATOM   6474  C  CD    . PRO B 1 122 ? 208.531 262.823 156.081 1.00 12.92 ? 122 PRO B CD    1 
ATOM   6475  N  N     . THR B 1 123 ? 207.248 261.592 153.033 1.00 14.57 ? 123 THR B N     1 
ATOM   6476  C  CA    . THR B 1 123 ? 207.072 260.817 151.810 1.00 12.28 ? 123 THR B CA    1 
ATOM   6477  C  C     . THR B 1 123 ? 205.805 259.974 151.868 1.00 20.46 ? 123 THR B C     1 
ATOM   6478  O  O     . THR B 1 123 ? 205.069 259.876 150.880 1.00 32.40 ? 123 THR B O     1 
ATOM   6479  C  CB    . THR B 1 123 ? 208.290 259.929 151.576 1.00 13.75 ? 123 THR B CB    1 
ATOM   6480  O  OG1   . THR B 1 123 ? 208.375 258.953 152.620 1.00 14.13 ? 123 THR B OG1   1 
ATOM   6481  C  CG2   . THR B 1 123 ? 209.557 260.765 151.574 1.00 18.81 ? 123 THR B CG2   1 
ATOM   6482  N  N     . GLU B 1 124 ? 205.538 259.354 153.018 1.00 14.01 ? 124 GLU B N     1 
ATOM   6483  C  CA    . GLU B 1 124 ? 204.323 258.562 153.172 1.00 12.28 ? 124 GLU B CA    1 
ATOM   6484  C  C     . GLU B 1 124 ? 203.081 259.434 153.035 1.00 15.50 ? 124 GLU B C     1 
ATOM   6485  O  O     . GLU B 1 124 ? 202.102 259.043 152.386 1.00 21.06 ? 124 GLU B O     1 
ATOM   6486  C  CB    . GLU B 1 124 ? 204.346 257.855 154.526 1.00 19.13 ? 124 GLU B CB    1 
ATOM   6487  C  CG    . GLU B 1 124 ? 203.344 256.732 154.687 1.00 27.12 ? 124 GLU B CG    1 
ATOM   6488  C  CD    . GLU B 1 124 ? 203.505 256.013 156.014 1.00 27.96 ? 124 GLU B CD    1 
ATOM   6489  O  OE1   . GLU B 1 124 ? 204.595 256.118 156.614 1.00 22.58 ? 124 GLU B OE1   1 
ATOM   6490  O  OE2   . GLU B 1 124 ? 202.549 255.345 156.458 1.00 30.52 ? 124 GLU B OE2   1 
ATOM   6491  N  N     . LEU B 1 125 ? 203.109 260.624 153.640 1.00 13.13 ? 125 LEU B N     1 
ATOM   6492  C  CA    . LEU B 1 125 ? 201.992 261.554 153.521 1.00 0.36  ? 125 LEU B CA    1 
ATOM   6493  C  C     . LEU B 1 125 ? 201.765 261.943 152.069 1.00 4.06  ? 125 LEU B C     1 
ATOM   6494  O  O     . LEU B 1 125 ? 200.624 261.957 151.592 1.00 18.92 ? 125 LEU B O     1 
ATOM   6495  C  CB    . LEU B 1 125 ? 202.269 262.793 154.373 1.00 0.00  ? 125 LEU B CB    1 
ATOM   6496  C  CG    . LEU B 1 125 ? 201.382 264.040 154.350 1.00 0.26  ? 125 LEU B CG    1 
ATOM   6497  C  CD1   . LEU B 1 125 ? 199.915 263.716 154.143 1.00 9.16  ? 125 LEU B CD1   1 
ATOM   6498  C  CD2   . LEU B 1 125 ? 201.580 264.821 155.636 1.00 10.18 ? 125 LEU B CD2   1 
ATOM   6499  N  N     . LEU B 1 126 ? 202.842 262.253 151.347 1.00 4.93  ? 126 LEU B N     1 
ATOM   6500  C  CA    . LEU B 1 126 ? 202.707 262.637 149.947 1.00 0.88  ? 126 LEU B CA    1 
ATOM   6501  C  C     . LEU B 1 126 ? 202.140 261.497 149.114 1.00 11.00 ? 126 LEU B C     1 
ATOM   6502  O  O     . LEU B 1 126 ? 201.273 261.716 148.259 1.00 15.96 ? 126 LEU B O     1 
ATOM   6503  C  CB    . LEU B 1 126 ? 204.060 263.075 149.400 1.00 6.35  ? 126 LEU B CB    1 
ATOM   6504  C  CG    . LEU B 1 126 ? 204.287 264.579 149.453 1.00 7.67  ? 126 LEU B CG    1 
ATOM   6505  C  CD1   . LEU B 1 126 ? 205.768 264.889 149.331 1.00 14.89 ? 126 LEU B CD1   1 
ATOM   6506  C  CD2   . LEU B 1 126 ? 203.489 265.261 148.366 1.00 12.05 ? 126 LEU B CD2   1 
ATOM   6507  N  N     . LYS B 1 127 ? 202.619 260.275 149.350 1.00 16.84 ? 127 LYS B N     1 
ATOM   6508  C  CA    . LYS B 1 127 ? 202.114 259.124 148.611 1.00 15.96 ? 127 LYS B CA    1 
ATOM   6509  C  C     . LYS B 1 127 ? 200.628 258.911 148.866 1.00 14.73 ? 127 LYS B C     1 
ATOM   6510  O  O     . LYS B 1 127 ? 199.856 258.686 147.927 1.00 14.07 ? 127 LYS B O     1 
ATOM   6511  C  CB    . LYS B 1 127 ? 202.911 257.876 148.991 1.00 17.75 ? 127 LYS B CB    1 
ATOM   6512  C  CG    . LYS B 1 127 ? 202.505 256.616 148.249 1.00 25.61 ? 127 LYS B CG    1 
ATOM   6513  C  CD    . LYS B 1 127 ? 201.644 255.715 149.120 1.00 25.60 ? 127 LYS B CD    1 
ATOM   6514  C  CE    . LYS B 1 127 ? 202.487 254.928 150.108 1.00 21.86 ? 127 LYS B CE    1 
ATOM   6515  N  NZ    . LYS B 1 127 ? 201.692 253.882 150.810 1.00 20.57 ? 127 LYS B NZ    1 
ATOM   6516  N  N     . LYS B 1 128 ? 200.205 258.985 150.130 1.00 13.65 ? 128 LYS B N     1 
ATOM   6517  C  CA    . LYS B 1 128 ? 198.793 258.779 150.440 1.00 7.07  ? 128 LYS B CA    1 
ATOM   6518  C  C     . LYS B 1 128 ? 197.927 259.882 149.843 1.00 8.20  ? 128 LYS B C     1 
ATOM   6519  O  O     . LYS B 1 128 ? 196.828 259.616 149.341 1.00 12.38 ? 128 LYS B O     1 
ATOM   6520  C  CB    . LYS B 1 128 ? 198.592 258.691 151.951 1.00 11.67 ? 128 LYS B CB    1 
ATOM   6521  C  CG    . LYS B 1 128 ? 199.033 257.371 152.553 1.00 13.73 ? 128 LYS B CG    1 
ATOM   6522  C  CD    . LYS B 1 128 ? 198.834 257.357 154.055 1.00 6.06  ? 128 LYS B CD    1 
ATOM   6523  C  CE    . LYS B 1 128 ? 199.141 255.990 154.632 1.00 8.37  ? 128 LYS B CE    1 
ATOM   6524  N  NZ    . LYS B 1 128 ? 198.812 255.916 156.077 1.00 6.06  ? 128 LYS B NZ    1 
ATOM   6525  N  N     . PHE B 1 129 ? 198.403 261.130 149.889 1.00 14.79 ? 129 PHE B N     1 
ATOM   6526  C  CA    . PHE B 1 129 ? 197.644 262.225 149.294 1.00 14.51 ? 129 PHE B CA    1 
ATOM   6527  C  C     . PHE B 1 129 ? 197.499 262.043 147.790 1.00 22.25 ? 129 PHE B C     1 
ATOM   6528  O  O     . PHE B 1 129 ? 196.408 262.230 147.241 1.00 28.54 ? 129 PHE B O     1 
ATOM   6529  C  CB    . PHE B 1 129 ? 198.314 263.561 149.606 1.00 13.85 ? 129 PHE B CB    1 
ATOM   6530  C  CG    . PHE B 1 129 ? 197.777 264.708 148.802 1.00 9.08  ? 129 PHE B CG    1 
ATOM   6531  C  CD1   . PHE B 1 129 ? 196.441 265.037 148.853 1.00 3.62  ? 129 PHE B CD1   1 
ATOM   6532  C  CD2   . PHE B 1 129 ? 198.610 265.456 147.994 1.00 12.98 ? 129 PHE B CD2   1 
ATOM   6533  C  CE1   . PHE B 1 129 ? 195.942 266.088 148.119 1.00 4.94  ? 129 PHE B CE1   1 
ATOM   6534  C  CE2   . PHE B 1 129 ? 198.113 266.508 147.256 1.00 11.68 ? 129 PHE B CE2   1 
ATOM   6535  C  CZ    . PHE B 1 129 ? 196.778 266.822 147.319 1.00 7.24  ? 129 PHE B CZ    1 
ATOM   6536  N  N     . VAL B 1 130 ? 198.584 261.671 147.109 1.00 21.26 ? 130 VAL B N     1 
ATOM   6537  C  CA    . VAL B 1 130 ? 198.515 261.450 145.667 1.00 15.62 ? 130 VAL B CA    1 
ATOM   6538  C  C     . VAL B 1 130 ? 197.568 260.300 145.353 1.00 17.49 ? 130 VAL B C     1 
ATOM   6539  O  O     . VAL B 1 130 ? 196.812 260.346 144.375 1.00 17.52 ? 130 VAL B O     1 
ATOM   6540  C  CB    . VAL B 1 130 ? 199.927 261.204 145.102 1.00 20.24 ? 130 VAL B CB    1 
ATOM   6541  C  CG1   . VAL B 1 130 ? 199.866 260.379 143.828 1.00 21.01 ? 130 VAL B CG1   1 
ATOM   6542  C  CG2   . VAL B 1 130 ? 200.628 262.528 144.850 1.00 21.28 ? 130 VAL B CG2   1 
ATOM   6543  N  N     . GLN B 1 131 ? 197.582 259.257 146.185 1.00 24.58 ? 131 GLN B N     1 
ATOM   6544  C  CA    . GLN B 1 131 ? 196.655 258.146 145.996 1.00 26.13 ? 131 GLN B CA    1 
ATOM   6545  C  C     . GLN B 1 131 ? 195.210 258.597 146.157 1.00 24.09 ? 131 GLN B C     1 
ATOM   6546  O  O     . GLN B 1 131 ? 194.318 258.108 145.455 1.00 24.36 ? 131 GLN B O     1 
ATOM   6547  C  CB    . GLN B 1 131 ? 196.978 257.025 146.981 1.00 27.50 ? 131 GLN B CB    1 
ATOM   6548  C  CG    . GLN B 1 131 ? 196.915 255.636 146.389 1.00 21.26 ? 131 GLN B CG    1 
ATOM   6549  C  CD    . GLN B 1 131 ? 197.860 254.680 147.084 1.00 28.44 ? 131 GLN B CD    1 
ATOM   6550  O  OE1   . GLN B 1 131 ? 199.041 254.976 147.257 1.00 26.01 ? 131 GLN B OE1   1 
ATOM   6551  N  NE2   . GLN B 1 131 ? 197.343 253.529 147.495 1.00 31.06 ? 131 GLN B NE2   1 
ATOM   6552  N  N     . SER B 1 132 ? 194.954 259.518 147.091 1.00 20.61 ? 132 SER B N     1 
ATOM   6553  C  CA    . SER B 1 132 ? 193.605 260.058 147.235 1.00 20.48 ? 132 SER B CA    1 
ATOM   6554  C  C     . SER B 1 132 ? 193.158 260.788 145.975 1.00 24.87 ? 132 SER B C     1 
ATOM   6555  O  O     . SER B 1 132 ? 192.012 260.630 145.540 1.00 25.69 ? 132 SER B O     1 
ATOM   6556  C  CB    . SER B 1 132 ? 193.536 260.990 148.442 1.00 22.19 ? 132 SER B CB    1 
ATOM   6557  O  OG    . SER B 1 132 ? 193.163 260.279 149.609 1.00 24.66 ? 132 SER B OG    1 
ATOM   6558  N  N     . GLY B 1 133 ? 194.038 261.590 145.382 1.00 25.84 ? 133 GLY B N     1 
ATOM   6559  C  CA    . GLY B 1 133 ? 193.759 262.217 144.106 1.00 23.65 ? 133 GLY B CA    1 
ATOM   6560  C  C     . GLY B 1 133 ? 193.122 263.588 144.188 1.00 21.86 ? 133 GLY B C     1 
ATOM   6561  O  O     . GLY B 1 133 ? 193.376 264.444 143.335 1.00 21.34 ? 133 GLY B O     1 
ATOM   6562  N  N     . SER B 1 134 ? 192.302 263.816 145.208 1.00 18.72 ? 134 SER B N     1 
ATOM   6563  C  CA    . SER B 1 134 ? 191.561 265.063 145.298 1.00 20.03 ? 134 SER B CA    1 
ATOM   6564  C  C     . SER B 1 134 ? 192.502 266.234 145.562 1.00 19.62 ? 134 SER B C     1 
ATOM   6565  O  O     . SER B 1 134 ? 193.629 266.070 146.035 1.00 20.45 ? 134 SER B O     1 
ATOM   6566  C  CB    . SER B 1 134 ? 190.504 264.982 146.398 1.00 17.41 ? 134 SER B CB    1 
ATOM   6567  O  OG    . SER B 1 134 ? 189.590 263.928 146.151 1.00 18.80 ? 134 SER B OG    1 
ATOM   6568  N  N     . ARG B 1 135 ? 192.025 267.430 145.234 1.00 15.61 ? 135 ARG B N     1 
ATOM   6569  C  CA    . ARG B 1 135 ? 192.783 268.654 145.442 1.00 7.74  ? 135 ARG B CA    1 
ATOM   6570  C  C     . ARG B 1 135 ? 192.571 269.253 146.824 1.00 13.02 ? 135 ARG B C     1 
ATOM   6571  O  O     . ARG B 1 135 ? 193.162 270.293 147.128 1.00 21.35 ? 135 ARG B O     1 
ATOM   6572  C  CB    . ARG B 1 135 ? 192.419 269.684 144.371 1.00 7.44  ? 135 ARG B CB    1 
ATOM   6573  C  CG    . ARG B 1 135 ? 192.321 269.102 142.972 1.00 16.29 ? 135 ARG B CG    1 
ATOM   6574  C  CD    . ARG B 1 135 ? 193.444 269.597 142.078 1.00 15.03 ? 135 ARG B CD    1 
ATOM   6575  N  NE    . ARG B 1 135 ? 193.483 271.052 142.009 1.00 24.05 ? 135 ARG B NE    1 
ATOM   6576  C  CZ    . ARG B 1 135 ? 194.493 271.752 141.510 1.00 24.51 ? 135 ARG B CZ    1 
ATOM   6577  N  NH1   . ARG B 1 135 ? 195.566 271.159 141.013 1.00 16.80 ? 135 ARG B NH1   1 
ATOM   6578  N  NH2   . ARG B 1 135 ? 194.424 273.080 141.508 1.00 17.13 ? 135 ARG B NH2   1 
ATOM   6579  N  N     . LEU B 1 136 ? 191.739 268.634 147.658 1.00 14.89 ? 136 LEU B N     1 
ATOM   6580  C  CA    . LEU B 1 136 ? 191.546 269.091 149.032 1.00 8.64  ? 136 LEU B CA    1 
ATOM   6581  C  C     . LEU B 1 136 ? 190.928 267.958 149.831 1.00 7.10  ? 136 LEU B C     1 
ATOM   6582  O  O     . LEU B 1 136 ? 189.826 267.506 149.508 1.00 25.14 ? 136 LEU B O     1 
ATOM   6583  C  CB    . LEU B 1 136 ? 190.657 270.332 149.082 1.00 12.12 ? 136 LEU B CB    1 
ATOM   6584  C  CG    . LEU B 1 136 ? 191.024 271.382 150.131 1.00 6.27  ? 136 LEU B CG    1 
ATOM   6585  C  CD1   . LEU B 1 136 ? 192.449 271.848 149.936 1.00 12.92 ? 136 LEU B CD1   1 
ATOM   6586  C  CD2   . LEU B 1 136 ? 190.068 272.556 150.081 1.00 15.39 ? 136 LEU B CD2   1 
ATOM   6587  N  N     . LEU B 1 137 ? 191.628 267.496 150.861 1.00 0.00  ? 137 LEU B N     1 
ATOM   6588  C  CA    . LEU B 1 137 ? 191.102 266.513 151.798 1.00 0.00  ? 137 LEU B CA    1 
ATOM   6589  C  C     . LEU B 1 137 ? 190.955 267.161 153.163 1.00 0.27  ? 137 LEU B C     1 
ATOM   6590  O  O     . LEU B 1 137 ? 191.913 267.735 153.685 1.00 12.23 ? 137 LEU B O     1 
ATOM   6591  C  CB    . LEU B 1 137 ? 192.008 265.290 151.897 1.00 0.00  ? 137 LEU B CB    1 
ATOM   6592  C  CG    . LEU B 1 137 ? 192.086 264.387 150.677 1.00 5.99  ? 137 LEU B CG    1 
ATOM   6593  C  CD1   . LEU B 1 137 ? 193.253 264.779 149.825 1.00 14.40 ? 137 LEU B CD1   1 
ATOM   6594  C  CD2   . LEU B 1 137 ? 192.218 262.951 151.129 1.00 2.62  ? 137 LEU B CD2   1 
ATOM   6595  N  N     . PHE B 1 138 ? 189.765 267.062 153.738 1.00 0.67  ? 138 PHE B N     1 
ATOM   6596  C  CA    . PHE B 1 138 ? 189.526 267.522 155.093 1.00 0.00  ? 138 PHE B CA    1 
ATOM   6597  C  C     . PHE B 1 138 ? 189.612 266.327 156.038 1.00 0.00  ? 138 PHE B C     1 
ATOM   6598  O  O     . PHE B 1 138 ? 189.907 265.203 155.627 1.00 4.33  ? 138 PHE B O     1 
ATOM   6599  C  CB    . PHE B 1 138 ? 188.179 268.231 155.176 1.00 4.02  ? 138 PHE B CB    1 
ATOM   6600  C  CG    . PHE B 1 138 ? 188.184 269.605 154.579 1.00 0.21  ? 138 PHE B CG    1 
ATOM   6601  C  CD1   . PHE B 1 138 ? 188.141 269.776 153.209 1.00 5.10  ? 138 PHE B CD1   1 
ATOM   6602  C  CD2   . PHE B 1 138 ? 188.240 270.725 155.387 1.00 2.01  ? 138 PHE B CD2   1 
ATOM   6603  C  CE1   . PHE B 1 138 ? 188.147 271.037 152.657 1.00 5.38  ? 138 PHE B CE1   1 
ATOM   6604  C  CE2   . PHE B 1 138 ? 188.247 271.987 154.839 1.00 4.54  ? 138 PHE B CE2   1 
ATOM   6605  C  CZ    . PHE B 1 138 ? 188.201 272.144 153.472 1.00 2.89  ? 138 PHE B CZ    1 
ATOM   6606  N  N     . SER B 1 139 ? 189.369 266.556 157.321 1.00 0.00  ? 139 SER B N     1 
ATOM   6607  C  CA    . SER B 1 139 ? 189.327 265.491 158.310 1.00 0.00  ? 139 SER B CA    1 
ATOM   6608  C  C     . SER B 1 139 ? 187.875 265.224 158.669 1.00 3.35  ? 139 SER B C     1 
ATOM   6609  O  O     . SER B 1 139 ? 187.136 266.155 159.004 1.00 14.62 ? 139 SER B O     1 
ATOM   6610  C  CB    . SER B 1 139 ? 190.130 265.861 159.557 1.00 1.67  ? 139 SER B CB    1 
ATOM   6611  O  OG    . SER B 1 139 ? 189.378 266.692 160.420 1.00 6.73  ? 139 SER B OG    1 
ATOM   6612  N  N     . ALA B 1 140 ? 187.471 263.963 158.602 1.00 1.06  ? 140 ALA B N     1 
ATOM   6613  C  CA    . ALA B 1 140 ? 186.085 263.577 158.814 1.00 4.48  ? 140 ALA B CA    1 
ATOM   6614  C  C     . ALA B 1 140 ? 185.892 263.088 160.241 1.00 4.57  ? 140 ALA B C     1 
ATOM   6615  O  O     . ALA B 1 140 ? 186.603 262.186 160.694 1.00 13.86 ? 140 ALA B O     1 
ATOM   6616  C  CB    . ALA B 1 140 ? 185.670 262.491 157.824 1.00 11.41 ? 140 ALA B CB    1 
ATOM   6617  N  N     . GLU B 1 141 ? 184.937 263.686 160.942 1.00 15.89 ? 141 GLU B N     1 
ATOM   6618  C  CA    . GLU B 1 141 ? 184.545 263.270 162.281 1.00 19.38 ? 141 GLU B CA    1 
ATOM   6619  C  C     . GLU B 1 141 ? 183.124 262.712 162.224 1.00 25.06 ? 141 GLU B C     1 
ATOM   6620  O  O     . GLU B 1 141 ? 182.532 262.577 161.152 1.00 33.52 ? 141 GLU B O     1 
ATOM   6621  C  CB    . GLU B 1 141 ? 184.671 264.435 163.265 1.00 20.28 ? 141 GLU B CB    1 
ATOM   6622  C  CG    . GLU B 1 141 ? 183.664 265.549 163.052 1.00 21.32 ? 141 GLU B CG    1 
ATOM   6623  C  CD    . GLU B 1 141 ? 183.476 266.408 164.287 1.00 25.50 ? 141 GLU B CD    1 
ATOM   6624  O  OE1   . GLU B 1 141 ? 183.017 267.561 164.148 1.00 33.14 ? 141 GLU B OE1   1 
ATOM   6625  O  OE2   . GLU B 1 141 ? 183.787 265.930 165.398 1.00 21.55 ? 141 GLU B OE2   1 
ATOM   6626  N  N     . SER B 1 142 ? 182.577 262.377 163.389 1.00 25.71 ? 142 SER B N     1 
ATOM   6627  C  CA    . SER B 1 142 ? 181.259 261.763 163.467 1.00 22.66 ? 142 SER B CA    1 
ATOM   6628  C  C     . SER B 1 142 ? 180.207 262.655 164.113 1.00 29.02 ? 142 SER B C     1 
ATOM   6629  O  O     . SER B 1 142 ? 179.054 262.231 164.239 1.00 31.12 ? 142 SER B O     1 
ATOM   6630  C  CB    . SER B 1 142 ? 181.345 260.435 164.226 1.00 20.80 ? 142 SER B CB    1 
ATOM   6631  O  OG    . SER B 1 142 ? 180.103 259.758 164.202 1.00 23.49 ? 142 SER B OG    1 
ATOM   6632  N  N     . PHE B 1 143 ? 180.560 263.873 164.514 1.00 27.14 ? 143 PHE B N     1 
ATOM   6633  C  CA    . PHE B 1 143 ? 179.636 264.780 165.177 1.00 19.74 ? 143 PHE B CA    1 
ATOM   6634  C  C     . PHE B 1 143 ? 179.501 266.072 164.382 1.00 18.75 ? 143 PHE B C     1 
ATOM   6635  O  O     . PHE B 1 143 ? 180.409 266.467 163.646 1.00 19.87 ? 143 PHE B O     1 
ATOM   6636  C  CB    . PHE B 1 143 ? 180.100 265.105 166.603 1.00 23.44 ? 143 PHE B CB    1 
ATOM   6637  C  CG    . PHE B 1 143 ? 180.138 263.915 167.519 1.00 21.67 ? 143 PHE B CG    1 
ATOM   6638  C  CD1   . PHE B 1 143 ? 179.272 262.851 167.338 1.00 22.05 ? 143 PHE B CD1   1 
ATOM   6639  C  CD2   . PHE B 1 143 ? 181.035 263.867 168.572 1.00 21.20 ? 143 PHE B CD2   1 
ATOM   6640  C  CE1   . PHE B 1 143 ? 179.306 261.759 168.184 1.00 24.59 ? 143 PHE B CE1   1 
ATOM   6641  C  CE2   . PHE B 1 143 ? 181.072 262.780 169.421 1.00 26.29 ? 143 PHE B CE2   1 
ATOM   6642  C  CZ    . PHE B 1 143 ? 180.207 261.725 169.227 1.00 28.20 ? 143 PHE B CZ    1 
ATOM   6643  N  N     . CYS B 1 144 ? 178.351 266.727 164.536 1.00 24.18 ? 144 CYS B N     1 
ATOM   6644  C  CA    . CYS B 1 144 ? 178.077 268.020 163.908 1.00 24.66 ? 144 CYS B CA    1 
ATOM   6645  C  C     . CYS B 1 144 ? 178.055 269.063 165.022 1.00 28.82 ? 144 CYS B C     1 
ATOM   6646  O  O     . CYS B 1 144 ? 177.023 269.313 165.644 1.00 28.58 ? 144 CYS B O     1 
ATOM   6647  C  CB    . CYS B 1 144 ? 176.762 267.981 163.141 1.00 26.86 ? 144 CYS B CB    1 
ATOM   6648  S  SG    . CYS B 1 144 ? 176.923 267.590 161.388 1.00 26.29 ? 144 CYS B SG    1 
ATOM   6649  N  N     . TRP B 1 145 ? 179.209 269.676 165.273 1.00 30.64 ? 145 TRP B N     1 
ATOM   6650  C  CA    . TRP B 1 145 ? 179.378 270.523 166.448 1.00 27.22 ? 145 TRP B CA    1 
ATOM   6651  C  C     . TRP B 1 145 ? 178.572 271.819 166.355 1.00 31.63 ? 145 TRP B C     1 
ATOM   6652  O  O     . TRP B 1 145 ? 177.674 272.030 167.181 1.00 33.14 ? 145 TRP B O     1 
ATOM   6653  C  CB    . TRP B 1 145 ? 180.865 270.818 166.681 1.00 25.79 ? 145 TRP B CB    1 
ATOM   6654  C  CG    . TRP B 1 145 ? 181.135 272.017 167.547 1.00 33.76 ? 145 TRP B CG    1 
ATOM   6655  C  CD1   . TRP B 1 145 ? 180.553 272.314 168.747 1.00 33.52 ? 145 TRP B CD1   1 
ATOM   6656  C  CD2   . TRP B 1 145 ? 182.066 273.074 167.282 1.00 37.13 ? 145 TRP B CD2   1 
ATOM   6657  N  NE1   . TRP B 1 145 ? 181.059 273.492 169.241 1.00 34.46 ? 145 TRP B NE1   1 
ATOM   6658  C  CE2   . TRP B 1 145 ? 181.990 273.978 168.361 1.00 36.66 ? 145 TRP B CE2   1 
ATOM   6659  C  CE3   . TRP B 1 145 ? 182.954 273.345 166.237 1.00 31.75 ? 145 TRP B CE3   1 
ATOM   6660  C  CZ2   . TRP B 1 145 ? 182.768 275.133 168.423 1.00 32.16 ? 145 TRP B CZ2   1 
ATOM   6661  C  CZ3   . TRP B 1 145 ? 183.724 274.491 166.301 1.00 29.41 ? 145 TRP B CZ3   1 
ATOM   6662  C  CH2   . TRP B 1 145 ? 183.626 275.370 167.386 1.00 30.52 ? 145 TRP B CH2   1 
ATOM   6663  N  N     . PRO B 1 146 ? 178.848 272.721 165.389 1.00 25.00 ? 146 PRO B N     1 
ATOM   6664  C  CA    . PRO B 1 146 ? 178.226 274.052 165.455 1.00 24.36 ? 146 PRO B CA    1 
ATOM   6665  C  C     . PRO B 1 146 ? 176.726 274.022 165.218 1.00 28.45 ? 146 PRO B C     1 
ATOM   6666  O  O     . PRO B 1 146 ? 175.947 274.484 166.057 1.00 26.67 ? 146 PRO B O     1 
ATOM   6667  C  CB    . PRO B 1 146 ? 178.943 274.840 164.348 1.00 16.99 ? 146 PRO B CB    1 
ATOM   6668  C  CG    . PRO B 1 146 ? 179.959 273.908 163.762 1.00 20.88 ? 146 PRO B CG    1 
ATOM   6669  C  CD    . PRO B 1 146 ? 179.526 272.528 164.099 1.00 21.18 ? 146 PRO B CD    1 
ATOM   6670  N  N     . GLU B 1 147 ? 176.312 273.467 164.083 1.00 35.21 ? 147 GLU B N     1 
ATOM   6671  C  CA    . GLU B 1 147 ? 174.915 273.446 163.688 1.00 33.20 ? 147 GLU B CA    1 
ATOM   6672  C  C     . GLU B 1 147 ? 174.475 272.015 163.416 1.00 32.75 ? 147 GLU B C     1 
ATOM   6673  O  O     . GLU B 1 147 ? 175.179 271.235 162.769 1.00 38.05 ? 147 GLU B O     1 
ATOM   6674  C  CB    . GLU B 1 147 ? 174.672 274.319 162.450 1.00 30.52 ? 147 GLU B CB    1 
ATOM   6675  C  CG    . GLU B 1 147 ? 173.203 274.512 162.106 1.00 35.40 ? 147 GLU B CG    1 
ATOM   6676  C  CD    . GLU B 1 147 ? 172.969 275.679 161.165 1.00 38.35 ? 147 GLU B CD    1 
ATOM   6677  O  OE1   . GLU B 1 147 ? 172.773 275.441 159.955 1.00 40.54 ? 147 GLU B OE1   1 
ATOM   6678  O  OE2   . GLU B 1 147 ? 172.979 276.836 161.635 1.00 33.80 ? 147 GLU B OE2   1 
ATOM   6679  N  N     . TRP B 1 148 ? 173.289 271.687 163.914 1.00 30.99 ? 148 TRP B N     1 
ATOM   6680  C  CA    . TRP B 1 148 ? 172.731 270.343 163.846 1.00 31.83 ? 148 TRP B CA    1 
ATOM   6681  C  C     . TRP B 1 148 ? 171.796 270.137 162.667 1.00 33.56 ? 148 TRP B C     1 
ATOM   6682  O  O     . TRP B 1 148 ? 171.622 269.004 162.213 1.00 31.71 ? 148 TRP B O     1 
ATOM   6683  C  CB    . TRP B 1 148 ? 171.987 270.031 165.151 1.00 32.99 ? 148 TRP B CB    1 
ATOM   6684  C  CG    . TRP B 1 148 ? 171.158 268.790 165.112 1.00 34.82 ? 148 TRP B CG    1 
ATOM   6685  C  CD1   . TRP B 1 148 ? 169.797 268.716 165.131 1.00 36.74 ? 148 TRP B CD1   1 
ATOM   6686  C  CD2   . TRP B 1 148 ? 171.633 267.441 165.054 1.00 34.78 ? 148 TRP B CD2   1 
ATOM   6687  N  NE1   . TRP B 1 148 ? 169.393 267.404 165.084 1.00 39.43 ? 148 TRP B NE1   1 
ATOM   6688  C  CE2   . TRP B 1 148 ? 170.502 266.601 165.037 1.00 34.50 ? 148 TRP B CE2   1 
ATOM   6689  C  CE3   . TRP B 1 148 ? 172.905 266.862 165.012 1.00 36.63 ? 148 TRP B CE3   1 
ATOM   6690  C  CZ2   . TRP B 1 148 ? 170.604 265.214 164.980 1.00 35.08 ? 148 TRP B CZ2   1 
ATOM   6691  C  CZ3   . TRP B 1 148 ? 173.003 265.484 164.956 1.00 38.39 ? 148 TRP B CZ3   1 
ATOM   6692  C  CH2   . TRP B 1 148 ? 171.860 264.676 164.941 1.00 37.59 ? 148 TRP B CH2   1 
ATOM   6693  N  N     . GLY B 1 149 ? 171.202 271.211 162.144 1.00 34.16 ? 149 GLY B N     1 
ATOM   6694  C  CA    . GLY B 1 149 ? 170.225 271.082 161.078 1.00 33.04 ? 149 GLY B CA    1 
ATOM   6695  C  C     . GLY B 1 149 ? 170.794 270.602 159.759 1.00 31.48 ? 149 GLY B C     1 
ATOM   6696  O  O     . GLY B 1 149 ? 170.057 270.030 158.950 1.00 29.22 ? 149 GLY B O     1 
ATOM   6697  N  N     . LEU B 1 150 ? 172.085 270.815 159.522 1.00 29.01 ? 150 LEU B N     1 
ATOM   6698  C  CA    . LEU B 1 150 ? 172.709 270.424 158.264 1.00 26.05 ? 150 LEU B CA    1 
ATOM   6699  C  C     . LEU B 1 150 ? 173.097 268.951 158.221 1.00 28.74 ? 150 LEU B C     1 
ATOM   6700  O  O     . LEU B 1 150 ? 173.885 268.562 157.354 1.00 31.27 ? 150 LEU B O     1 
ATOM   6701  C  CB    . LEU B 1 150 ? 173.945 271.287 157.998 1.00 25.21 ? 150 LEU B CB    1 
ATOM   6702  C  CG    . LEU B 1 150 ? 173.717 272.796 157.902 1.00 23.09 ? 150 LEU B CG    1 
ATOM   6703  C  CD1   . LEU B 1 150 ? 174.966 273.489 157.388 1.00 23.25 ? 150 LEU B CD1   1 
ATOM   6704  C  CD2   . LEU B 1 150 ? 172.525 273.102 157.010 1.00 23.90 ? 150 LEU B CD2   1 
ATOM   6705  N  N     . ALA B 1 151 ? 172.565 268.131 159.129 1.00 30.17 ? 151 ALA B N     1 
ATOM   6706  C  CA    . ALA B 1 151 ? 172.961 266.728 159.188 1.00 34.53 ? 151 ALA B CA    1 
ATOM   6707  C  C     . ALA B 1 151 ? 172.548 265.973 157.930 1.00 30.72 ? 151 ALA B C     1 
ATOM   6708  O  O     . ALA B 1 151 ? 173.303 265.136 157.423 1.00 27.63 ? 151 ALA B O     1 
ATOM   6709  C  CB    . ALA B 1 151 ? 172.363 266.067 160.429 1.00 30.90 ? 151 ALA B CB    1 
ATOM   6710  N  N     . GLU B 1 152 ? 171.351 266.248 157.415 1.00 30.30 ? 152 GLU B N     1 
ATOM   6711  C  CA    . GLU B 1 152 ? 170.810 265.466 156.312 1.00 30.38 ? 152 GLU B CA    1 
ATOM   6712  C  C     . GLU B 1 152 ? 171.336 265.893 154.947 1.00 32.83 ? 152 GLU B C     1 
ATOM   6713  O  O     . GLU B 1 152 ? 171.133 265.162 153.972 1.00 37.39 ? 152 GLU B O     1 
ATOM   6714  C  CB    . GLU B 1 152 ? 169.282 265.546 156.318 1.00 31.56 ? 152 GLU B CB    1 
ATOM   6715  C  CG    . GLU B 1 152 ? 168.624 264.696 157.395 1.00 35.33 ? 152 GLU B CG    1 
ATOM   6716  C  CD    . GLU B 1 152 ? 168.682 263.209 157.095 1.00 38.33 ? 152 GLU B CD    1 
ATOM   6717  O  OE1   . GLU B 1 152 ? 168.304 262.410 157.978 1.00 34.93 ? 152 GLU B OE1   1 
ATOM   6718  O  OE2   . GLU B 1 152 ? 169.097 262.835 155.977 1.00 37.10 ? 152 GLU B OE2   1 
ATOM   6719  N  N     . GLN B 1 153 ? 171.997 267.047 154.846 1.00 25.71 ? 153 GLN B N     1 
ATOM   6720  C  CA    . GLN B 1 153 ? 172.494 267.507 153.555 1.00 25.23 ? 153 GLN B CA    1 
ATOM   6721  C  C     . GLN B 1 153 ? 173.795 266.832 153.142 1.00 24.67 ? 153 GLN B C     1 
ATOM   6722  O  O     . GLN B 1 153 ? 174.143 266.868 151.957 1.00 26.38 ? 153 GLN B O     1 
ATOM   6723  C  CB    . GLN B 1 153 ? 172.692 269.026 153.571 1.00 22.85 ? 153 GLN B CB    1 
ATOM   6724  C  CG    . GLN B 1 153 ? 171.402 269.840 153.557 1.00 25.18 ? 153 GLN B CG    1 
ATOM   6725  C  CD    . GLN B 1 153 ? 170.633 269.770 154.865 1.00 29.91 ? 153 GLN B CD    1 
ATOM   6726  O  OE1   . GLN B 1 153 ? 171.057 269.119 155.820 1.00 29.35 ? 153 GLN B OE1   1 
ATOM   6727  N  NE2   . GLN B 1 153 ? 169.489 270.444 154.912 1.00 28.92 ? 153 GLN B NE2   1 
ATOM   6728  N  N     . TYR B 1 154 ? 174.515 266.221 154.079 1.00 24.71 ? 154 TYR B N     1 
ATOM   6729  C  CA    . TYR B 1 154 ? 175.784 265.598 153.745 1.00 26.59 ? 154 TYR B CA    1 
ATOM   6730  C  C     . TYR B 1 154 ? 175.563 264.383 152.846 1.00 25.67 ? 154 TYR B C     1 
ATOM   6731  O  O     . TYR B 1 154 ? 174.584 263.651 153.008 1.00 31.41 ? 154 TYR B O     1 
ATOM   6732  C  CB    . TYR B 1 154 ? 176.526 265.164 155.005 1.00 26.13 ? 154 TYR B CB    1 
ATOM   6733  C  CG    . TYR B 1 154 ? 177.229 266.279 155.741 1.00 23.79 ? 154 TYR B CG    1 
ATOM   6734  C  CD1   . TYR B 1 154 ? 178.482 266.720 155.340 1.00 14.02 ? 154 TYR B CD1   1 
ATOM   6735  C  CD2   . TYR B 1 154 ? 176.649 266.878 156.849 1.00 24.62 ? 154 TYR B CD2   1 
ATOM   6736  C  CE1   . TYR B 1 154 ? 179.129 267.733 156.014 1.00 18.78 ? 154 TYR B CE1   1 
ATOM   6737  C  CE2   . TYR B 1 154 ? 177.289 267.890 157.529 1.00 21.48 ? 154 TYR B CE2   1 
ATOM   6738  C  CZ    . TYR B 1 154 ? 178.528 268.314 157.109 1.00 23.87 ? 154 TYR B CZ    1 
ATOM   6739  O  OH    . TYR B 1 154 ? 179.167 269.324 157.789 1.00 26.24 ? 154 TYR B OH    1 
ATOM   6740  N  N     . PRO B 1 155 ? 176.451 264.161 151.879 1.00 26.51 ? 155 PRO B N     1 
ATOM   6741  C  CA    . PRO B 1 155 ? 176.407 262.910 151.118 1.00 29.68 ? 155 PRO B CA    1 
ATOM   6742  C  C     . PRO B 1 155 ? 176.520 261.710 152.044 1.00 32.70 ? 155 PRO B C     1 
ATOM   6743  O  O     . PRO B 1 155 ? 177.234 261.736 153.049 1.00 31.57 ? 155 PRO B O     1 
ATOM   6744  C  CB    . PRO B 1 155 ? 177.622 263.008 150.188 1.00 27.90 ? 155 PRO B CB    1 
ATOM   6745  C  CG    . PRO B 1 155 ? 178.046 264.444 150.200 1.00 30.98 ? 155 PRO B CG    1 
ATOM   6746  C  CD    . PRO B 1 155 ? 177.221 265.208 151.190 1.00 27.87 ? 155 PRO B CD    1 
ATOM   6747  N  N     . GLU B 1 156 ? 175.792 260.653 151.700 1.00 32.11 ? 156 GLU B N     1 
ATOM   6748  C  CA    . GLU B 1 156 ? 175.770 259.447 152.515 1.00 30.19 ? 156 GLU B CA    1 
ATOM   6749  C  C     . GLU B 1 156 ? 177.115 258.732 152.444 1.00 31.54 ? 156 GLU B C     1 
ATOM   6750  O  O     . GLU B 1 156 ? 177.813 258.797 151.427 1.00 29.62 ? 156 GLU B O     1 
ATOM   6751  C  CB    . GLU B 1 156 ? 174.641 258.521 152.060 1.00 26.63 ? 156 GLU B CB    1 
ATOM   6752  C  CG    . GLU B 1 156 ? 175.071 257.398 151.127 1.00 26.29 ? 156 GLU B CG    1 
ATOM   6753  C  CD    . GLU B 1 156 ? 175.459 257.898 149.746 1.00 29.06 ? 156 GLU B CD    1 
ATOM   6754  O  OE1   . GLU B 1 156 ? 175.136 259.059 149.416 1.00 34.97 ? 156 GLU B OE1   1 
ATOM   6755  O  OE2   . GLU B 1 156 ? 176.093 257.131 148.993 1.00 24.60 ? 156 GLU B OE2   1 
ATOM   6756  N  N     . VAL B 1 157 ? 177.489 258.078 153.541 1.00 29.09 ? 157 VAL B N     1 
ATOM   6757  C  CA    . VAL B 1 157 ? 178.697 257.265 153.613 1.00 23.64 ? 157 VAL B CA    1 
ATOM   6758  C  C     . VAL B 1 157 ? 178.362 256.001 154.391 1.00 25.53 ? 157 VAL B C     1 
ATOM   6759  O  O     . VAL B 1 157 ? 177.735 256.070 155.453 1.00 28.88 ? 157 VAL B O     1 
ATOM   6760  C  CB    . VAL B 1 157 ? 179.864 258.024 154.273 1.00 28.18 ? 157 VAL B CB    1 
ATOM   6761  C  CG1   . VAL B 1 157 ? 180.893 257.053 154.829 1.00 30.92 ? 157 VAL B CG1   1 
ATOM   6762  C  CG2   . VAL B 1 157 ? 180.508 258.968 153.274 1.00 28.46 ? 157 VAL B CG2   1 
ATOM   6763  N  N     . GLY B 1 158 ? 178.775 254.852 153.862 1.00 28.20 ? 158 GLY B N     1 
ATOM   6764  C  CA    . GLY B 1 158 ? 178.439 253.579 154.467 1.00 31.44 ? 158 GLY B CA    1 
ATOM   6765  C  C     . GLY B 1 158 ? 179.067 253.328 155.824 1.00 31.70 ? 158 GLY B C     1 
ATOM   6766  O  O     . GLY B 1 158 ? 178.361 253.249 156.833 1.00 32.24 ? 158 GLY B O     1 
ATOM   6767  N  N     . THR B 1 159 ? 180.393 253.207 155.865 1.00 32.37 ? 159 THR B N     1 
ATOM   6768  C  CA    . THR B 1 159 ? 181.104 252.782 157.064 1.00 31.94 ? 159 THR B CA    1 
ATOM   6769  C  C     . THR B 1 159 ? 181.942 253.882 157.695 1.00 29.56 ? 159 THR B C     1 
ATOM   6770  O  O     . THR B 1 159 ? 181.903 254.063 158.916 1.00 31.15 ? 159 THR B O     1 
ATOM   6771  C  CB    . THR B 1 159 ? 182.001 251.580 156.738 1.00 32.19 ? 159 THR B CB    1 
ATOM   6772  O  OG1   . THR B 1 159 ? 182.996 251.973 155.784 1.00 35.44 ? 159 THR B OG1   1 
ATOM   6773  C  CG2   . THR B 1 159 ? 181.175 250.444 156.162 1.00 30.02 ? 159 THR B CG2   1 
ATOM   6774  N  N     . GLY B 1 160 ? 182.703 254.624 156.900 1.00 23.56 ? 160 GLY B N     1 
ATOM   6775  C  CA    . GLY B 1 160 ? 183.616 255.602 157.445 1.00 25.56 ? 160 GLY B CA    1 
ATOM   6776  C  C     . GLY B 1 160 ? 182.891 256.795 158.041 1.00 25.47 ? 160 GLY B C     1 
ATOM   6777  O  O     . GLY B 1 160 ? 181.663 256.887 158.066 1.00 27.22 ? 160 GLY B O     1 
ATOM   6778  N  N     . LYS B 1 161 ? 183.692 257.726 158.550 1.00 18.49 ? 161 LYS B N     1 
ATOM   6779  C  CA    . LYS B 1 161 ? 183.146 258.960 159.091 1.00 20.81 ? 161 LYS B CA    1 
ATOM   6780  C  C     . LYS B 1 161 ? 182.503 259.781 157.981 1.00 26.16 ? 161 LYS B C     1 
ATOM   6781  O  O     . LYS B 1 161 ? 182.912 259.727 156.819 1.00 23.51 ? 161 LYS B O     1 
ATOM   6782  C  CB    . LYS B 1 161 ? 184.240 259.764 159.787 1.00 23.18 ? 161 LYS B CB    1 
ATOM   6783  C  CG    . LYS B 1 161 ? 185.249 258.905 160.527 1.00 24.03 ? 161 LYS B CG    1 
ATOM   6784  C  CD    . LYS B 1 161 ? 184.610 258.198 161.707 1.00 23.12 ? 161 LYS B CD    1 
ATOM   6785  C  CE    . LYS B 1 161 ? 185.660 257.717 162.687 1.00 19.50 ? 161 LYS B CE    1 
ATOM   6786  N  NZ    . LYS B 1 161 ? 186.587 258.813 163.080 1.00 18.82 ? 161 LYS B NZ    1 
ATOM   6787  N  N     . ARG B 1 162 ? 181.477 260.542 158.349 1.00 24.66 ? 162 ARG B N     1 
ATOM   6788  C  CA    . ARG B 1 162 ? 180.632 261.233 157.384 1.00 18.09 ? 162 ARG B CA    1 
ATOM   6789  C  C     . ARG B 1 162 ? 180.845 262.737 157.341 1.00 17.82 ? 162 ARG B C     1 
ATOM   6790  O  O     . ARG B 1 162 ? 180.966 263.304 156.254 1.00 19.00 ? 162 ARG B O     1 
ATOM   6791  C  CB    . ARG B 1 162 ? 179.159 260.943 157.691 1.00 24.99 ? 162 ARG B CB    1 
ATOM   6792  C  CG    . ARG B 1 162 ? 178.181 261.359 156.609 1.00 29.90 ? 162 ARG B CG    1 
ATOM   6793  C  CD    . ARG B 1 162 ? 176.859 260.626 156.785 1.00 28.47 ? 162 ARG B CD    1 
ATOM   6794  N  NE    . ARG B 1 162 ? 175.823 261.476 157.360 1.00 26.27 ? 162 ARG B NE    1 
ATOM   6795  C  CZ    . ARG B 1 162 ? 174.651 261.716 156.790 1.00 27.35 ? 162 ARG B CZ    1 
ATOM   6796  N  NH1   . ARG B 1 162 ? 174.325 261.178 155.627 1.00 22.85 ? 162 ARG B NH1   1 
ATOM   6797  N  NH2   . ARG B 1 162 ? 173.782 262.514 157.404 1.00 29.62 ? 162 ARG B NH2   1 
ATOM   6798  N  N     . PHE B 1 163 ? 180.910 263.397 158.492 1.00 18.76 ? 163 PHE B N     1 
ATOM   6799  C  CA    . PHE B 1 163 ? 180.873 264.850 158.552 1.00 17.75 ? 163 PHE B CA    1 
ATOM   6800  C  C     . PHE B 1 163 ? 182.246 265.441 158.230 1.00 11.62 ? 163 PHE B C     1 
ATOM   6801  O  O     . PHE B 1 163 ? 183.165 264.747 157.792 1.00 10.21 ? 163 PHE B O     1 
ATOM   6802  C  CB    . PHE B 1 163 ? 180.366 265.299 159.918 1.00 18.08 ? 163 PHE B CB    1 
ATOM   6803  C  CG    . PHE B 1 163 ? 179.032 264.720 160.288 1.00 19.28 ? 163 PHE B CG    1 
ATOM   6804  C  CD1   . PHE B 1 163 ? 178.086 264.449 159.315 1.00 18.07 ? 163 PHE B CD1   1 
ATOM   6805  C  CD2   . PHE B 1 163 ? 178.721 264.453 161.608 1.00 20.06 ? 163 PHE B CD2   1 
ATOM   6806  C  CE1   . PHE B 1 163 ? 176.861 263.918 159.651 1.00 19.05 ? 163 PHE B CE1   1 
ATOM   6807  C  CE2   . PHE B 1 163 ? 177.496 263.925 161.951 1.00 21.94 ? 163 PHE B CE2   1 
ATOM   6808  C  CZ    . PHE B 1 163 ? 176.564 263.656 160.970 1.00 20.35 ? 163 PHE B CZ    1 
ATOM   6809  N  N     . LEU B 1 164 ? 182.386 266.747 158.440 1.00 4.69  ? 164 LEU B N     1 
ATOM   6810  C  CA    . LEU B 1 164 ? 183.597 267.490 158.126 1.00 4.93  ? 164 LEU B CA    1 
ATOM   6811  C  C     . LEU B 1 164 ? 184.105 268.195 159.373 1.00 12.55 ? 164 LEU B C     1 
ATOM   6812  O  O     . LEU B 1 164 ? 183.322 268.785 160.124 1.00 25.76 ? 164 LEU B O     1 
ATOM   6813  C  CB    . LEU B 1 164 ? 183.333 268.518 157.025 1.00 6.57  ? 164 LEU B CB    1 
ATOM   6814  C  CG    . LEU B 1 164 ? 184.446 269.512 156.702 1.00 2.95  ? 164 LEU B CG    1 
ATOM   6815  C  CD1   . LEU B 1 164 ? 184.678 269.595 155.210 1.00 3.53  ? 164 LEU B CD1   1 
ATOM   6816  C  CD2   . LEU B 1 164 ? 184.101 270.880 157.255 1.00 9.07  ? 164 LEU B CD2   1 
ATOM   6817  N  N     . ASN B 1 165 ? 185.417 268.139 159.589 1.00 6.53  ? 165 ASN B N     1 
ATOM   6818  C  CA    . ASN B 1 165 ? 186.053 268.825 160.705 1.00 5.06  ? 165 ASN B CA    1 
ATOM   6819  C  C     . ASN B 1 165 ? 187.203 269.658 160.162 1.00 7.50  ? 165 ASN B C     1 
ATOM   6820  O  O     . ASN B 1 165 ? 187.961 269.190 159.308 1.00 17.40 ? 165 ASN B O     1 
ATOM   6821  C  CB    . ASN B 1 165 ? 186.545 267.826 161.759 1.00 10.70 ? 165 ASN B CB    1 
ATOM   6822  C  CG    . ASN B 1 165 ? 187.406 268.472 162.824 1.00 14.35 ? 165 ASN B CG    1 
ATOM   6823  O  OD1   . ASN B 1 165 ? 188.574 268.780 162.597 1.00 14.90 ? 165 ASN B OD1   1 
ATOM   6824  N  ND2   . ASN B 1 165 ? 186.830 268.678 164.001 1.00 16.70 ? 165 ASN B ND2   1 
ATOM   6825  N  N     . SER B 1 166 ? 187.334 270.889 160.660 1.00 12.14 ? 166 SER B N     1 
ATOM   6826  C  CA    . SER B 1 166 ? 188.298 271.850 160.137 1.00 12.35 ? 166 SER B CA    1 
ATOM   6827  C  C     . SER B 1 166 ? 189.615 271.849 160.904 1.00 19.38 ? 166 SER B C     1 
ATOM   6828  O  O     . SER B 1 166 ? 190.375 272.822 160.819 1.00 21.14 ? 166 SER B O     1 
ATOM   6829  C  CB    . SER B 1 166 ? 187.693 273.252 160.142 1.00 18.16 ? 166 SER B CB    1 
ATOM   6830  O  OG    . SER B 1 166 ? 187.813 273.848 161.422 1.00 16.62 ? 166 SER B OG    1 
ATOM   6831  N  N     . GLY B 1 167 ? 189.911 270.785 161.641 1.00 25.99 ? 167 GLY B N     1 
ATOM   6832  C  CA    . GLY B 1 167 ? 191.137 270.698 162.401 1.00 25.07 ? 167 GLY B CA    1 
ATOM   6833  C  C     . GLY B 1 167 ? 192.360 270.321 161.598 1.00 13.71 ? 167 GLY B C     1 
ATOM   6834  O  O     . GLY B 1 167 ? 193.456 270.235 162.161 1.00 14.88 ? 167 GLY B O     1 
ATOM   6835  N  N     . GLY B 1 168 ? 192.209 270.088 160.299 1.00 2.41  ? 168 GLY B N     1 
ATOM   6836  C  CA    . GLY B 1 168 ? 193.335 269.754 159.456 1.00 1.85  ? 168 GLY B CA    1 
ATOM   6837  C  C     . GLY B 1 168 ? 192.916 269.442 158.038 1.00 1.56  ? 168 GLY B C     1 
ATOM   6838  O  O     . GLY B 1 168 ? 191.910 268.763 157.821 1.00 24.85 ? 168 GLY B O     1 
ATOM   6839  N  N     . PHE B 1 169 ? 193.674 269.935 157.063 1.00 0.00  ? 169 PHE B N     1 
ATOM   6840  C  CA    . PHE B 1 169 ? 193.377 269.667 155.665 1.00 0.00  ? 169 PHE B CA    1 
ATOM   6841  C  C     . PHE B 1 169 ? 194.631 269.898 154.837 1.00 0.00  ? 169 PHE B C     1 
ATOM   6842  O  O     . PHE B 1 169 ? 195.515 270.652 155.244 1.00 4.96  ? 169 PHE B O     1 
ATOM   6843  C  CB    . PHE B 1 169 ? 192.217 270.538 155.170 1.00 4.17  ? 169 PHE B CB    1 
ATOM   6844  C  CG    . PHE B 1 169 ? 192.535 271.999 155.089 1.00 0.00  ? 169 PHE B CG    1 
ATOM   6845  C  CD1   . PHE B 1 169 ? 193.095 272.540 153.952 1.00 0.00  ? 169 PHE B CD1   1 
ATOM   6846  C  CD2   . PHE B 1 169 ? 192.232 272.841 156.140 1.00 0.96  ? 169 PHE B CD2   1 
ATOM   6847  C  CE1   . PHE B 1 169 ? 193.370 273.878 153.876 1.00 0.00  ? 169 PHE B CE1   1 
ATOM   6848  C  CE2   . PHE B 1 169 ? 192.509 274.184 156.065 1.00 0.00  ? 169 PHE B CE2   1 
ATOM   6849  C  CZ    . PHE B 1 169 ? 193.079 274.703 154.930 1.00 0.00  ? 169 PHE B CZ    1 
ATOM   6850  N  N     . ILE B 1 170 ? 194.701 269.242 153.683 1.00 0.00  ? 170 ILE B N     1 
ATOM   6851  C  CA    . ILE B 1 170 ? 195.874 269.282 152.819 1.00 0.00  ? 170 ILE B CA    1 
ATOM   6852  C  C     . ILE B 1 170 ? 195.415 269.426 151.375 1.00 0.00  ? 170 ILE B C     1 
ATOM   6853  O  O     . ILE B 1 170 ? 194.446 268.780 150.962 1.00 14.93 ? 170 ILE B O     1 
ATOM   6854  C  CB    . ILE B 1 170 ? 196.748 268.025 152.999 1.00 0.00  ? 170 ILE B CB    1 
ATOM   6855  C  CG1   . ILE B 1 170 ? 197.895 268.006 151.992 1.00 1.63  ? 170 ILE B CG1   1 
ATOM   6856  C  CG2   . ILE B 1 170 ? 195.910 266.768 152.898 1.00 0.00  ? 170 ILE B CG2   1 
ATOM   6857  C  CD1   . ILE B 1 170 ? 198.871 266.885 152.222 1.00 0.29  ? 170 ILE B CD1   1 
ATOM   6858  N  N     . GLY B 1 171 ? 196.095 270.277 150.617 1.00 0.00  ? 171 GLY B N     1 
ATOM   6859  C  CA    . GLY B 1 171 ? 195.741 270.463 149.222 1.00 0.00  ? 171 GLY B CA    1 
ATOM   6860  C  C     . GLY B 1 171 ? 196.715 271.395 148.539 1.00 1.50  ? 171 GLY B C     1 
ATOM   6861  O  O     . GLY B 1 171 ? 197.646 271.920 149.153 1.00 9.88  ? 171 GLY B O     1 
ATOM   6862  N  N     . PHE B 1 172 ? 196.478 271.599 147.246 1.00 0.00  ? 172 PHE B N     1 
ATOM   6863  C  CA    . PHE B 1 172 ? 197.340 272.455 146.446 1.00 1.70  ? 172 PHE B CA    1 
ATOM   6864  C  C     . PHE B 1 172 ? 197.165 273.919 146.835 1.00 11.96 ? 172 PHE B C     1 
ATOM   6865  O  O     . PHE B 1 172 ? 196.197 274.300 147.498 1.00 18.07 ? 172 PHE B O     1 
ATOM   6866  C  CB    . PHE B 1 172 ? 197.041 272.266 144.961 1.00 6.18  ? 172 PHE B CB    1 
ATOM   6867  C  CG    . PHE B 1 172 ? 197.517 270.954 144.413 1.00 10.47 ? 172 PHE B CG    1 
ATOM   6868  C  CD1   . PHE B 1 172 ? 196.733 269.822 144.516 1.00 11.98 ? 172 PHE B CD1   1 
ATOM   6869  C  CD2   . PHE B 1 172 ? 198.755 270.851 143.806 1.00 14.44 ? 172 PHE B CD2   1 
ATOM   6870  C  CE1   . PHE B 1 172 ? 197.172 268.611 144.016 1.00 9.43  ? 172 PHE B CE1   1 
ATOM   6871  C  CE2   . PHE B 1 172 ? 199.197 269.643 143.304 1.00 8.94  ? 172 PHE B CE2   1 
ATOM   6872  C  CZ    . PHE B 1 172 ? 198.404 268.524 143.410 1.00 2.77  ? 172 PHE B CZ    1 
ATOM   6873  N  N     . ALA B 1 173 ? 198.124 274.746 146.413 1.00 13.65 ? 173 ALA B N     1 
ATOM   6874  C  CA    . ALA B 1 173 ? 198.130 276.143 146.833 1.00 20.78 ? 173 ALA B CA    1 
ATOM   6875  C  C     . ALA B 1 173 ? 197.006 276.935 146.176 1.00 22.35 ? 173 ALA B C     1 
ATOM   6876  O  O     . ALA B 1 173 ? 196.365 277.769 146.826 1.00 19.86 ? 173 ALA B O     1 
ATOM   6877  C  CB    . ALA B 1 173 ? 199.485 276.775 146.521 1.00 20.21 ? 173 ALA B CB    1 
ATOM   6878  N  N     . THR B 1 174 ? 196.760 276.701 144.886 1.00 23.76 ? 174 THR B N     1 
ATOM   6879  C  CA    . THR B 1 174 ? 195.727 277.455 144.181 1.00 19.24 ? 174 THR B CA    1 
ATOM   6880  C  C     . THR B 1 174 ? 194.345 277.171 144.758 1.00 25.17 ? 174 THR B C     1 
ATOM   6881  O  O     . THR B 1 174 ? 193.542 278.090 144.967 1.00 33.07 ? 174 THR B O     1 
ATOM   6882  C  CB    . THR B 1 174 ? 195.764 277.124 142.691 1.00 21.34 ? 174 THR B CB    1 
ATOM   6883  O  OG1   . THR B 1 174 ? 195.338 275.771 142.493 1.00 21.58 ? 174 THR B OG1   1 
ATOM   6884  C  CG2   . THR B 1 174 ? 197.172 277.286 142.150 1.00 24.90 ? 174 THR B CG2   1 
ATOM   6885  N  N     . THR B 1 175 ? 194.049 275.898 145.019 1.00 18.29 ? 175 THR B N     1 
ATOM   6886  C  CA    . THR B 1 175 ? 192.751 275.550 145.584 1.00 17.73 ? 175 THR B CA    1 
ATOM   6887  C  C     . THR B 1 175 ? 192.586 276.131 146.983 1.00 21.85 ? 175 THR B C     1 
ATOM   6888  O  O     . THR B 1 175 ? 191.508 276.628 147.329 1.00 28.16 ? 175 THR B O     1 
ATOM   6889  C  CB    . THR B 1 175 ? 192.572 274.035 145.604 1.00 21.03 ? 175 THR B CB    1 
ATOM   6890  O  OG1   . THR B 1 175 ? 193.117 273.478 144.401 1.00 22.05 ? 175 THR B OG1   1 
ATOM   6891  C  CG2   . THR B 1 175 ? 191.098 273.678 145.694 1.00 22.42 ? 175 THR B CG2   1 
ATOM   6892  N  N     . ILE B 1 176 ? 193.642 276.087 147.797 1.00 17.76 ? 176 ILE B N     1 
ATOM   6893  C  CA    . ILE B 1 176 ? 193.557 276.661 149.135 1.00 19.61 ? 176 ILE B CA    1 
ATOM   6894  C  C     . ILE B 1 176 ? 193.330 278.166 149.052 1.00 25.64 ? 176 ILE B C     1 
ATOM   6895  O  O     . ILE B 1 176 ? 192.571 278.735 149.845 1.00 30.10 ? 176 ILE B O     1 
ATOM   6896  C  CB    . ILE B 1 176 ? 194.810 276.297 149.957 1.00 20.55 ? 176 ILE B CB    1 
ATOM   6897  C  CG1   . ILE B 1 176 ? 194.446 276.071 151.420 1.00 24.23 ? 176 ILE B CG1   1 
ATOM   6898  C  CG2   . ILE B 1 176 ? 195.883 277.370 149.885 1.00 23.91 ? 176 ILE B CG2   1 
ATOM   6899  C  CD1   . ILE B 1 176 ? 195.646 275.743 152.273 1.00 27.72 ? 176 ILE B CD1   1 
ATOM   6900  N  N     . HIS B 1 177 ? 193.957 278.832 148.077 1.00 24.85 ? 177 HIS B N     1 
ATOM   6901  C  CA    . HIS B 1 177 ? 193.740 280.264 147.905 1.00 21.95 ? 177 HIS B CA    1 
ATOM   6902  C  C     . HIS B 1 177 ? 192.298 280.553 147.517 1.00 20.44 ? 177 HIS B C     1 
ATOM   6903  O  O     . HIS B 1 177 ? 191.678 281.488 148.045 1.00 27.20 ? 177 HIS B O     1 
ATOM   6904  C  CB    . HIS B 1 177 ? 194.701 280.814 146.853 1.00 17.49 ? 177 HIS B CB    1 
ATOM   6905  C  CG    . HIS B 1 177 ? 194.465 282.250 146.509 1.00 20.43 ? 177 HIS B CG    1 
ATOM   6906  N  ND1   . HIS B 1 177 ? 193.851 282.643 145.340 1.00 25.59 ? 177 HIS B ND1   1 
ATOM   6907  C  CD2   . HIS B 1 177 ? 194.763 283.388 147.178 1.00 24.62 ? 177 HIS B CD2   1 
ATOM   6908  C  CE1   . HIS B 1 177 ? 193.779 283.961 145.305 1.00 24.08 ? 177 HIS B CE1   1 
ATOM   6909  N  NE2   . HIS B 1 177 ? 194.325 284.438 146.408 1.00 22.27 ? 177 HIS B NE2   1 
ATOM   6910  N  N     . GLN B 1 178 ? 191.748 279.753 146.602 1.00 16.29 ? 178 GLN B N     1 
ATOM   6911  C  CA    . GLN B 1 178 ? 190.362 279.946 146.190 1.00 18.78 ? 178 GLN B CA    1 
ATOM   6912  C  C     . GLN B 1 178 ? 189.405 279.737 147.357 1.00 20.09 ? 178 GLN B C     1 
ATOM   6913  O  O     . GLN B 1 178 ? 188.419 280.468 147.500 1.00 20.04 ? 178 GLN B O     1 
ATOM   6914  C  CB    . GLN B 1 178 ? 190.024 279.003 145.039 1.00 21.20 ? 178 GLN B CB    1 
ATOM   6915  C  CG    . GLN B 1 178 ? 190.767 279.314 143.756 1.00 23.36 ? 178 GLN B CG    1 
ATOM   6916  C  CD    . GLN B 1 178 ? 190.346 278.419 142.611 1.00 22.26 ? 178 GLN B CD    1 
ATOM   6917  O  OE1   . GLN B 1 178 ? 189.158 278.187 142.397 1.00 24.27 ? 178 GLN B OE1   1 
ATOM   6918  N  NE2   . GLN B 1 178 ? 191.321 277.910 141.868 1.00 19.44 ? 178 GLN B NE2   1 
ATOM   6919  N  N     . ILE B 1 179 ? 189.675 278.737 148.198 1.00 22.65 ? 179 ILE B N     1 
ATOM   6920  C  CA    . ILE B 1 179 ? 188.828 278.518 149.367 1.00 24.06 ? 179 ILE B CA    1 
ATOM   6921  C  C     . ILE B 1 179 ? 188.927 279.676 150.352 1.00 28.55 ? 179 ILE B C     1 
ATOM   6922  O  O     . ILE B 1 179 ? 187.906 280.143 150.869 1.00 30.97 ? 179 ILE B O     1 
ATOM   6923  C  CB    . ILE B 1 179 ? 189.171 277.181 150.050 1.00 18.09 ? 179 ILE B CB    1 
ATOM   6924  C  CG1   . ILE B 1 179 ? 189.077 276.029 149.054 1.00 22.39 ? 179 ILE B CG1   1 
ATOM   6925  C  CG2   . ILE B 1 179 ? 188.247 276.932 151.230 1.00 15.56 ? 179 ILE B CG2   1 
ATOM   6926  C  CD1   . ILE B 1 179 ? 187.675 275.757 148.583 1.00 24.64 ? 179 ILE B CD1   1 
ATOM   6927  N  N     . VAL B 1 180 ? 190.139 280.163 150.634 1.00 23.25 ? 180 VAL B N     1 
ATOM   6928  C  CA    . VAL B 1 180 ? 190.309 281.123 151.723 1.00 20.49 ? 180 VAL B CA    1 
ATOM   6929  C  C     . VAL B 1 180 ? 190.046 282.568 151.325 1.00 28.55 ? 180 VAL B C     1 
ATOM   6930  O  O     . VAL B 1 180 ? 189.898 283.420 152.214 1.00 31.52 ? 180 VAL B O     1 
ATOM   6931  C  CB    . VAL B 1 180 ? 191.724 281.046 152.329 1.00 22.93 ? 180 VAL B CB    1 
ATOM   6932  C  CG1   . VAL B 1 180 ? 192.011 279.643 152.829 1.00 22.44 ? 180 VAL B CG1   1 
ATOM   6933  C  CG2   . VAL B 1 180 ? 192.764 281.499 151.317 1.00 22.45 ? 180 VAL B CG2   1 
ATOM   6934  N  N     . ARG B 1 181 ? 189.980 282.882 150.028 1.00 29.00 ? 181 ARG B N     1 
ATOM   6935  C  CA    . ARG B 1 181 ? 189.804 284.282 149.654 1.00 24.52 ? 181 ARG B CA    1 
ATOM   6936  C  C     . ARG B 1 181 ? 188.416 284.829 149.969 1.00 28.26 ? 181 ARG B C     1 
ATOM   6937  O  O     . ARG B 1 181 ? 188.225 286.047 149.896 1.00 34.60 ? 181 ARG B O     1 
ATOM   6938  C  CB    . ARG B 1 181 ? 190.088 284.474 148.166 1.00 25.30 ? 181 ARG B CB    1 
ATOM   6939  C  CG    . ARG B 1 181 ? 189.199 283.654 147.259 1.00 27.28 ? 181 ARG B CG    1 
ATOM   6940  C  CD    . ARG B 1 181 ? 189.176 284.236 145.860 1.00 27.22 ? 181 ARG B CD    1 
ATOM   6941  N  NE    . ARG B 1 181 ? 189.170 283.198 144.837 1.00 29.07 ? 181 ARG B NE    1 
ATOM   6942  C  CZ    . ARG B 1 181 ? 189.182 283.435 143.532 1.00 33.08 ? 181 ARG B CZ    1 
ATOM   6943  N  NH1   . ARG B 1 181 ? 189.205 284.668 143.054 1.00 31.56 ? 181 ARG B NH1   1 
ATOM   6944  N  NH2   . ARG B 1 181 ? 189.171 282.409 142.687 1.00 32.86 ? 181 ARG B NH2   1 
ATOM   6945  N  N     . GLN B 1 182 ? 187.451 283.980 150.320 1.00 26.51 ? 182 GLN B N     1 
ATOM   6946  C  CA    . GLN B 1 182 ? 186.074 284.416 150.522 1.00 22.37 ? 182 GLN B CA    1 
ATOM   6947  C  C     . GLN B 1 182 ? 185.751 284.768 151.968 1.00 22.99 ? 182 GLN B C     1 
ATOM   6948  O  O     . GLN B 1 182 ? 184.584 285.030 152.275 1.00 27.86 ? 182 GLN B O     1 
ATOM   6949  C  CB    . GLN B 1 182 ? 185.099 283.339 150.039 1.00 19.34 ? 182 GLN B CB    1 
ATOM   6950  C  CG    . GLN B 1 182 ? 185.055 283.173 148.534 1.00 24.37 ? 182 GLN B CG    1 
ATOM   6951  C  CD    . GLN B 1 182 ? 185.057 281.721 148.113 1.00 32.10 ? 182 GLN B CD    1 
ATOM   6952  O  OE1   . GLN B 1 182 ? 185.120 280.821 148.949 1.00 31.39 ? 182 GLN B OE1   1 
ATOM   6953  N  NE2   . GLN B 1 182 ? 184.980 281.482 146.810 1.00 30.41 ? 182 GLN B NE2   1 
ATOM   6954  N  N     . TRP B 1 183 ? 186.736 284.780 152.860 1.00 21.48 ? 183 TRP B N     1 
ATOM   6955  C  CA    . TRP B 1 183 ? 186.481 285.031 154.274 1.00 21.30 ? 183 TRP B CA    1 
ATOM   6956  C  C     . TRP B 1 183 ? 186.258 286.521 154.502 1.00 30.78 ? 183 TRP B C     1 
ATOM   6957  O  O     . TRP B 1 183 ? 187.169 287.330 154.298 1.00 31.67 ? 183 TRP B O     1 
ATOM   6958  C  CB    . TRP B 1 183 ? 187.640 284.526 155.124 1.00 26.48 ? 183 TRP B CB    1 
ATOM   6959  C  CG    . TRP B 1 183 ? 187.449 284.802 156.568 1.00 25.11 ? 183 TRP B CG    1 
ATOM   6960  C  CD1   . TRP B 1 183 ? 188.076 285.757 157.309 1.00 23.07 ? 183 TRP B CD1   1 
ATOM   6961  C  CD2   . TRP B 1 183 ? 186.557 284.125 157.454 1.00 24.22 ? 183 TRP B CD2   1 
ATOM   6962  N  NE1   . TRP B 1 183 ? 187.633 285.712 158.608 1.00 26.93 ? 183 TRP B NE1   1 
ATOM   6963  C  CE2   . TRP B 1 183 ? 186.698 284.717 158.722 1.00 26.53 ? 183 TRP B CE2   1 
ATOM   6964  C  CE3   . TRP B 1 183 ? 185.654 283.071 157.300 1.00 22.55 ? 183 TRP B CE3   1 
ATOM   6965  C  CZ2   . TRP B 1 183 ? 185.970 284.292 159.828 1.00 26.08 ? 183 TRP B CZ2   1 
ATOM   6966  C  CZ3   . TRP B 1 183 ? 184.932 282.652 158.398 1.00 21.95 ? 183 TRP B CZ3   1 
ATOM   6967  C  CH2   . TRP B 1 183 ? 185.094 283.260 159.646 1.00 24.27 ? 183 TRP B CH2   1 
ATOM   6968  N  N     . LYS B 1 184 ? 185.048 286.887 154.932 1.00 35.38 ? 184 LYS B N     1 
ATOM   6969  C  CA    . LYS B 1 184 ? 184.756 288.271 155.313 1.00 30.56 ? 184 LYS B CA    1 
ATOM   6970  C  C     . LYS B 1 184 ? 183.698 288.234 156.418 1.00 28.62 ? 184 LYS B C     1 
ATOM   6971  O  O     . LYS B 1 184 ? 182.497 288.245 156.143 1.00 34.27 ? 184 LYS B O     1 
ATOM   6972  C  CB    . LYS B 1 184 ? 184.289 289.088 154.118 1.00 31.18 ? 184 LYS B CB    1 
ATOM   6973  C  CG    . LYS B 1 184 ? 183.419 288.313 153.143 1.00 29.85 ? 184 LYS B CG    1 
ATOM   6974  C  CD    . LYS B 1 184 ? 183.081 289.146 151.921 1.00 33.41 ? 184 LYS B CD    1 
ATOM   6975  C  CE    . LYS B 1 184 ? 181.872 288.587 151.192 1.00 31.65 ? 184 LYS B CE    1 
ATOM   6976  N  NZ    . LYS B 1 184 ? 181.874 287.098 151.175 1.00 31.14 ? 184 LYS B NZ    1 
ATOM   6977  N  N     . TYR B 1 185 ? 184.161 288.210 157.666 1.00 21.83 ? 185 TYR B N     1 
ATOM   6978  C  CA    . TYR B 1 185 ? 183.274 288.198 158.822 1.00 25.96 ? 185 TYR B CA    1 
ATOM   6979  C  C     . TYR B 1 185 ? 183.990 288.865 159.988 1.00 32.16 ? 185 TYR B C     1 
ATOM   6980  O  O     . TYR B 1 185 ? 185.141 289.295 159.874 1.00 31.53 ? 185 TYR B O     1 
ATOM   6981  C  CB    . TYR B 1 185 ? 182.837 286.774 159.192 1.00 24.83 ? 185 TYR B CB    1 
ATOM   6982  C  CG    . TYR B 1 185 ? 182.120 286.032 158.087 1.00 28.08 ? 185 TYR B CG    1 
ATOM   6983  C  CD1   . TYR B 1 185 ? 180.750 286.165 157.909 1.00 23.66 ? 185 TYR B CD1   1 
ATOM   6984  C  CD2   . TYR B 1 185 ? 182.816 285.207 157.213 1.00 29.93 ? 185 TYR B CD2   1 
ATOM   6985  C  CE1   . TYR B 1 185 ? 180.094 285.493 156.895 1.00 24.67 ? 185 TYR B CE1   1 
ATOM   6986  C  CE2   . TYR B 1 185 ? 182.168 284.533 156.198 1.00 28.06 ? 185 TYR B CE2   1 
ATOM   6987  C  CZ    . TYR B 1 185 ? 180.809 284.679 156.044 1.00 25.40 ? 185 TYR B CZ    1 
ATOM   6988  O  OH    . TYR B 1 185 ? 180.166 284.006 155.033 1.00 26.52 ? 185 TYR B OH    1 
ATOM   6989  N  N     . LYS B 1 186 ? 183.293 288.951 161.119 1.00 34.95 ? 186 LYS B N     1 
ATOM   6990  C  CA    . LYS B 1 186 ? 183.894 289.486 162.328 1.00 31.95 ? 186 LYS B CA    1 
ATOM   6991  C  C     . LYS B 1 186 ? 184.923 288.506 162.885 1.00 32.32 ? 186 LYS B C     1 
ATOM   6992  O  O     . LYS B 1 186 ? 184.841 287.292 162.681 1.00 33.20 ? 186 LYS B O     1 
ATOM   6993  C  CB    . LYS B 1 186 ? 182.820 289.785 163.374 1.00 29.18 ? 186 LYS B CB    1 
ATOM   6994  C  CG    . LYS B 1 186 ? 182.076 288.558 163.869 1.00 32.14 ? 186 LYS B CG    1 
ATOM   6995  C  CD    . LYS B 1 186 ? 180.634 288.889 164.215 1.00 30.54 ? 186 LYS B CD    1 
ATOM   6996  C  CE    . LYS B 1 186 ? 179.782 287.632 164.267 1.00 32.31 ? 186 LYS B CE    1 
ATOM   6997  N  NZ    . LYS B 1 186 ? 180.369 286.605 165.172 1.00 33.64 ? 186 LYS B NZ    1 
ATOM   6998  N  N     . ASP B 1 187 ? 185.905 289.053 163.603 1.00 37.01 ? 187 ASP B N     1 
ATOM   6999  C  CA    . ASP B 1 187 ? 187.020 288.255 164.097 1.00 38.73 ? 187 ASP B CA    1 
ATOM   7000  C  C     . ASP B 1 187 ? 186.595 287.180 165.088 1.00 36.11 ? 187 ASP B C     1 
ATOM   7001  O  O     . ASP B 1 187 ? 187.317 286.191 165.247 1.00 34.18 ? 187 ASP B O     1 
ATOM   7002  C  CB    . ASP B 1 187 ? 188.064 289.166 164.744 1.00 38.50 ? 187 ASP B CB    1 
ATOM   7003  C  CG    . ASP B 1 187 ? 189.481 288.778 164.378 1.00 35.99 ? 187 ASP B CG    1 
ATOM   7004  O  OD1   . ASP B 1 187 ? 189.657 287.762 163.675 1.00 35.30 ? 187 ASP B OD1   1 
ATOM   7005  O  OD2   . ASP B 1 187 ? 190.419 289.489 164.793 1.00 36.41 ? 187 ASP B OD2   1 
ATOM   7006  N  N     . ASP B 1 188 ? 185.448 287.341 165.746 1.00 34.67 ? 188 ASP B N     1 
ATOM   7007  C  CA    . ASP B 1 188 ? 184.958 286.372 166.716 1.00 36.34 ? 188 ASP B CA    1 
ATOM   7008  C  C     . ASP B 1 188 ? 184.011 285.354 166.094 1.00 32.92 ? 188 ASP B C     1 
ATOM   7009  O  O     . ASP B 1 188 ? 183.466 284.509 166.812 1.00 30.80 ? 188 ASP B O     1 
ATOM   7010  C  CB    . ASP B 1 188 ? 184.265 287.092 167.875 1.00 38.89 ? 188 ASP B CB    1 
ATOM   7011  C  CG    . ASP B 1 188 ? 184.462 286.388 169.204 1.00 42.75 ? 188 ASP B CG    1 
ATOM   7012  O  OD1   . ASP B 1 188 ? 184.813 285.189 169.199 1.00 46.80 ? 188 ASP B OD1   1 
ATOM   7013  O  OD2   . ASP B 1 188 ? 184.265 287.033 170.256 1.00 39.10 ? 188 ASP B OD2   1 
ATOM   7014  N  N     . ASP B 1 189 ? 183.802 285.414 164.782 1.00 32.48 ? 189 ASP B N     1 
ATOM   7015  C  CA    . ASP B 1 189 ? 182.878 284.501 164.128 1.00 36.72 ? 189 ASP B CA    1 
ATOM   7016  C  C     . ASP B 1 189 ? 183.422 283.078 164.146 1.00 33.85 ? 189 ASP B C     1 
ATOM   7017  O  O     . ASP B 1 189 ? 184.633 282.852 164.195 1.00 34.77 ? 189 ASP B O     1 
ATOM   7018  C  CB    . ASP B 1 189 ? 182.619 284.940 162.688 1.00 35.42 ? 189 ASP B CB    1 
ATOM   7019  C  CG    . ASP B 1 189 ? 181.216 284.611 162.224 1.00 39.00 ? 189 ASP B CG    1 
ATOM   7020  O  OD1   . ASP B 1 189 ? 180.674 283.571 162.654 1.00 42.25 ? 189 ASP B OD1   1 
ATOM   7021  O  OD2   . ASP B 1 189 ? 180.654 285.394 161.429 1.00 34.85 ? 189 ASP B OD2   1 
ATOM   7022  N  N     . ASP B 1 190 ? 182.508 282.113 164.111 1.00 35.61 ? 190 ASP B N     1 
ATOM   7023  C  CA    . ASP B 1 190 ? 182.907 280.716 164.105 1.00 31.24 ? 190 ASP B CA    1 
ATOM   7024  C  C     . ASP B 1 190 ? 183.530 280.340 162.764 1.00 31.05 ? 190 ASP B C     1 
ATOM   7025  O  O     . ASP B 1 190 ? 183.359 281.023 161.751 1.00 28.89 ? 190 ASP B O     1 
ATOM   7026  C  CB    . ASP B 1 190 ? 181.713 279.813 164.410 1.00 30.22 ? 190 ASP B CB    1 
ATOM   7027  C  CG    . ASP B 1 190 ? 182.128 278.485 165.004 1.00 37.11 ? 190 ASP B CG    1 
ATOM   7028  O  OD1   . ASP B 1 190 ? 182.949 278.483 165.944 1.00 40.72 ? 190 ASP B OD1   1 
ATOM   7029  O  OD2   . ASP B 1 190 ? 181.636 277.441 164.529 1.00 36.60 ? 190 ASP B OD2   1 
ATOM   7030  N  N     . ASP B 1 191 ? 184.268 279.231 162.772 1.00 31.79 ? 191 ASP B N     1 
ATOM   7031  C  CA    . ASP B 1 191 ? 185.076 278.802 161.637 1.00 29.19 ? 191 ASP B CA    1 
ATOM   7032  C  C     . ASP B 1 191 ? 184.508 277.581 160.925 1.00 24.86 ? 191 ASP B C     1 
ATOM   7033  O  O     . ASP B 1 191 ? 184.461 277.549 159.693 1.00 20.33 ? 191 ASP B O     1 
ATOM   7034  C  CB    . ASP B 1 191 ? 186.504 278.509 162.111 1.00 26.53 ? 191 ASP B CB    1 
ATOM   7035  C  CG    . ASP B 1 191 ? 187.371 277.906 161.026 1.00 24.04 ? 191 ASP B CG    1 
ATOM   7036  O  OD1   . ASP B 1 191 ? 187.149 278.216 159.839 1.00 31.58 ? 191 ASP B OD1   1 
ATOM   7037  O  OD2   . ASP B 1 191 ? 188.279 277.118 161.365 1.00 21.44 ? 191 ASP B OD2   1 
ATOM   7038  N  N     . GLN B 1 192 ? 184.080 276.568 161.682 1.00 25.90 ? 192 GLN B N     1 
ATOM   7039  C  CA    . GLN B 1 192 ? 183.686 275.300 161.079 1.00 19.96 ? 192 GLN B CA    1 
ATOM   7040  C  C     . GLN B 1 192 ? 182.458 275.446 160.190 1.00 18.39 ? 192 GLN B C     1 
ATOM   7041  O  O     . GLN B 1 192 ? 182.388 274.818 159.126 1.00 23.84 ? 192 GLN B O     1 
ATOM   7042  C  CB    . GLN B 1 192 ? 183.429 274.267 162.173 1.00 19.43 ? 192 GLN B CB    1 
ATOM   7043  C  CG    . GLN B 1 192 ? 182.666 273.048 161.715 1.00 14.68 ? 192 GLN B CG    1 
ATOM   7044  C  CD    . GLN B 1 192 ? 183.582 271.939 161.261 1.00 14.07 ? 192 GLN B CD    1 
ATOM   7045  O  OE1   . GLN B 1 192 ? 184.582 272.182 160.588 1.00 18.64 ? 192 GLN B OE1   1 
ATOM   7046  N  NE2   . GLN B 1 192 ? 183.249 270.710 161.633 1.00 23.15 ? 192 GLN B NE2   1 
ATOM   7047  N  N     . LEU B 1 193 ? 181.483 276.262 160.602 1.00 14.44 ? 193 LEU B N     1 
ATOM   7048  C  CA    . LEU B 1 193 ? 180.261 276.401 159.817 1.00 14.46 ? 193 LEU B CA    1 
ATOM   7049  C  C     . LEU B 1 193 ? 180.541 277.003 158.447 1.00 23.76 ? 193 LEU B C     1 
ATOM   7050  O  O     . LEU B 1 193 ? 179.861 276.662 157.476 1.00 30.16 ? 193 LEU B O     1 
ATOM   7051  C  CB    . LEU B 1 193 ? 179.232 277.245 160.570 1.00 21.30 ? 193 LEU B CB    1 
ATOM   7052  C  CG    . LEU B 1 193 ? 179.287 278.770 160.444 1.00 29.15 ? 193 LEU B CG    1 
ATOM   7053  C  CD1   . LEU B 1 193 ? 177.993 279.396 160.942 1.00 25.88 ? 193 LEU B CD1   1 
ATOM   7054  C  CD2   . LEU B 1 193 ? 180.482 279.348 161.174 1.00 27.87 ? 193 LEU B CD2   1 
ATOM   7055  N  N     . PHE B 1 194 ? 181.538 277.884 158.345 1.00 22.98 ? 194 PHE B N     1 
ATOM   7056  C  CA    . PHE B 1 194 ? 181.889 278.464 157.053 1.00 18.20 ? 194 PHE B CA    1 
ATOM   7057  C  C     . PHE B 1 194 ? 182.402 277.395 156.095 1.00 18.95 ? 194 PHE B C     1 
ATOM   7058  O  O     . PHE B 1 194 ? 181.969 277.319 154.938 1.00 22.64 ? 194 PHE B O     1 
ATOM   7059  C  CB    . PHE B 1 194 ? 182.929 279.567 157.253 1.00 21.38 ? 194 PHE B CB    1 
ATOM   7060  C  CG    . PHE B 1 194 ? 183.813 279.798 156.063 1.00 20.74 ? 194 PHE B CG    1 
ATOM   7061  C  CD1   . PHE B 1 194 ? 183.303 280.327 154.893 1.00 21.78 ? 194 PHE B CD1   1 
ATOM   7062  C  CD2   . PHE B 1 194 ? 185.161 279.499 156.122 1.00 16.36 ? 194 PHE B CD2   1 
ATOM   7063  C  CE1   . PHE B 1 194 ? 184.121 280.545 153.805 1.00 19.33 ? 194 PHE B CE1   1 
ATOM   7064  C  CE2   . PHE B 1 194 ? 185.980 279.715 155.036 1.00 12.82 ? 194 PHE B CE2   1 
ATOM   7065  C  CZ    . PHE B 1 194 ? 185.460 280.238 153.878 1.00 13.84 ? 194 PHE B CZ    1 
ATOM   7066  N  N     . TYR B 1 195 ? 183.318 276.548 156.568 1.00 15.62 ? 195 TYR B N     1 
ATOM   7067  C  CA    . TYR B 1 195 ? 183.829 275.468 155.732 1.00 7.69  ? 195 TYR B CA    1 
ATOM   7068  C  C     . TYR B 1 195 ? 182.720 274.496 155.363 1.00 10.65 ? 195 TYR B C     1 
ATOM   7069  O  O     . TYR B 1 195 ? 182.651 274.025 154.223 1.00 17.41 ? 195 TYR B O     1 
ATOM   7070  C  CB    . TYR B 1 195 ? 184.957 274.732 156.451 1.00 8.24  ? 195 TYR B CB    1 
ATOM   7071  C  CG    . TYR B 1 195 ? 186.311 275.389 156.331 1.00 5.89  ? 195 TYR B CG    1 
ATOM   7072  C  CD1   . TYR B 1 195 ? 186.805 275.797 155.103 1.00 6.60  ? 195 TYR B CD1   1 
ATOM   7073  C  CD2   . TYR B 1 195 ? 187.098 275.594 157.452 1.00 11.90 ? 195 TYR B CD2   1 
ATOM   7074  C  CE1   . TYR B 1 195 ? 188.043 276.396 154.999 1.00 6.44  ? 195 TYR B CE1   1 
ATOM   7075  C  CE2   . TYR B 1 195 ? 188.335 276.189 157.357 1.00 6.57  ? 195 TYR B CE2   1 
ATOM   7076  C  CZ    . TYR B 1 195 ? 188.803 276.589 156.130 1.00 0.00  ? 195 TYR B CZ    1 
ATOM   7077  O  OH    . TYR B 1 195 ? 190.038 277.184 156.038 1.00 1.91  ? 195 TYR B OH    1 
ATOM   7078  N  N     . THR B 1 196 ? 181.843 274.178 156.318 1.00 9.48  ? 196 THR B N     1 
ATOM   7079  C  CA    . THR B 1 196 ? 180.748 273.255 156.041 1.00 5.59  ? 196 THR B CA    1 
ATOM   7080  C  C     . THR B 1 196 ? 179.807 273.817 154.980 1.00 15.05 ? 196 THR B C     1 
ATOM   7081  O  O     . THR B 1 196 ? 179.410 273.108 154.049 1.00 20.12 ? 196 THR B O     1 
ATOM   7082  C  CB    . THR B 1 196 ? 179.989 272.947 157.330 1.00 8.60  ? 196 THR B CB    1 
ATOM   7083  O  OG1   . THR B 1 196 ? 180.697 271.950 158.075 1.00 16.15 ? 196 THR B OG1   1 
ATOM   7084  C  CG2   . THR B 1 196 ? 178.594 272.438 157.024 1.00 16.68 ? 196 THR B CG2   1 
ATOM   7085  N  N     . ARG B 1 197 ? 179.445 275.097 155.102 1.00 22.21 ? 197 ARG B N     1 
ATOM   7086  C  CA    . ARG B 1 197 ? 178.569 275.722 154.116 1.00 21.53 ? 197 ARG B CA    1 
ATOM   7087  C  C     . ARG B 1 197 ? 179.229 275.766 152.746 1.00 21.00 ? 197 ARG B C     1 
ATOM   7088  O  O     . ARG B 1 197 ? 178.571 275.544 151.724 1.00 23.20 ? 197 ARG B O     1 
ATOM   7089  C  CB    . ARG B 1 197 ? 178.187 277.131 154.570 1.00 19.81 ? 197 ARG B CB    1 
ATOM   7090  C  CG    . ARG B 1 197 ? 177.146 277.177 155.674 1.00 18.79 ? 197 ARG B CG    1 
ATOM   7091  C  CD    . ARG B 1 197 ? 176.822 278.613 156.054 1.00 25.10 ? 197 ARG B CD    1 
ATOM   7092  N  NE    . ARG B 1 197 ? 175.950 278.692 157.220 1.00 25.05 ? 197 ARG B NE    1 
ATOM   7093  C  CZ    . ARG B 1 197 ? 175.786 279.781 157.958 1.00 29.35 ? 197 ARG B CZ    1 
ATOM   7094  N  NH1   . ARG B 1 197 ? 176.421 280.907 157.679 1.00 27.13 ? 197 ARG B NH1   1 
ATOM   7095  N  NH2   . ARG B 1 197 ? 174.964 279.739 159.002 1.00 26.78 ? 197 ARG B NH2   1 
ATOM   7096  N  N     . LEU B 1 198 ? 180.530 276.059 152.706 1.00 17.00 ? 198 LEU B N     1 
ATOM   7097  C  CA    . LEU B 1 198 ? 181.245 276.069 151.434 1.00 14.93 ? 198 LEU B CA    1 
ATOM   7098  C  C     . LEU B 1 198 ? 181.278 274.680 150.806 1.00 17.01 ? 198 LEU B C     1 
ATOM   7099  O  O     . LEU B 1 198 ? 181.160 274.539 149.584 1.00 26.58 ? 198 LEU B O     1 
ATOM   7100  C  CB    . LEU B 1 198 ? 182.661 276.603 151.644 1.00 18.61 ? 198 LEU B CB    1 
ATOM   7101  C  CG    . LEU B 1 198 ? 183.431 277.109 150.426 1.00 18.10 ? 198 LEU B CG    1 
ATOM   7102  C  CD1   . LEU B 1 198 ? 184.349 278.252 150.820 1.00 13.43 ? 198 LEU B CD1   1 
ATOM   7103  C  CD2   . LEU B 1 198 ? 184.229 275.982 149.797 1.00 14.72 ? 198 LEU B CD2   1 
ATOM   7104  N  N     . TYR B 1 199 ? 181.445 273.641 151.627 1.00 16.05 ? 199 TYR B N     1 
ATOM   7105  C  CA    . TYR B 1 199 ? 181.561 272.286 151.100 1.00 17.18 ? 199 TYR B CA    1 
ATOM   7106  C  C     . TYR B 1 199 ? 180.213 271.720 150.672 1.00 20.08 ? 199 TYR B C     1 
ATOM   7107  O  O     . TYR B 1 199 ? 180.150 270.922 149.731 1.00 22.17 ? 199 TYR B O     1 
ATOM   7108  C  CB    . TYR B 1 199 ? 182.211 271.379 152.145 1.00 17.23 ? 199 TYR B CB    1 
ATOM   7109  C  CG    . TYR B 1 199 ? 182.161 269.906 151.814 1.00 14.07 ? 199 TYR B CG    1 
ATOM   7110  C  CD1   . TYR B 1 199 ? 182.976 269.369 150.828 1.00 17.77 ? 199 TYR B CD1   1 
ATOM   7111  C  CD2   . TYR B 1 199 ? 181.303 269.050 152.490 1.00 13.12 ? 199 TYR B CD2   1 
ATOM   7112  C  CE1   . TYR B 1 199 ? 182.936 268.023 150.523 1.00 17.94 ? 199 TYR B CE1   1 
ATOM   7113  C  CE2   . TYR B 1 199 ? 181.255 267.703 152.190 1.00 15.34 ? 199 TYR B CE2   1 
ATOM   7114  C  CZ    . TYR B 1 199 ? 182.073 267.196 151.206 1.00 16.75 ? 199 TYR B CZ    1 
ATOM   7115  O  OH    . TYR B 1 199 ? 182.030 265.857 150.904 1.00 15.48 ? 199 TYR B OH    1 
ATOM   7116  N  N     . LEU B 1 200 ? 179.129 272.116 151.342 1.00 26.76 ? 200 LEU B N     1 
ATOM   7117  C  CA    . LEU B 1 200 ? 177.821 271.536 151.056 1.00 25.84 ? 200 LEU B CA    1 
ATOM   7118  C  C     . LEU B 1 200 ? 177.269 271.956 149.701 1.00 30.22 ? 200 LEU B C     1 
ATOM   7119  O  O     . LEU B 1 200 ? 176.288 271.364 149.239 1.00 30.61 ? 200 LEU B O     1 
ATOM   7120  C  CB    . LEU B 1 200 ? 176.831 271.906 152.159 1.00 19.42 ? 200 LEU B CB    1 
ATOM   7121  C  CG    . LEU B 1 200 ? 176.952 271.084 153.442 1.00 23.24 ? 200 LEU B CG    1 
ATOM   7122  C  CD1   . LEU B 1 200 ? 175.745 271.303 154.332 1.00 23.03 ? 200 LEU B CD1   1 
ATOM   7123  C  CD2   . LEU B 1 200 ? 177.104 269.613 153.107 1.00 27.50 ? 200 LEU B CD2   1 
ATOM   7124  N  N     . ASP B 1 201 ? 177.857 272.957 149.062 1.00 32.73 ? 201 ASP B N     1 
ATOM   7125  C  CA    . ASP B 1 201 ? 177.415 273.338 147.727 1.00 31.50 ? 201 ASP B CA    1 
ATOM   7126  C  C     . ASP B 1 201 ? 177.881 272.291 146.722 1.00 32.63 ? 201 ASP B C     1 
ATOM   7127  O  O     . ASP B 1 201 ? 179.086 272.042 146.610 1.00 35.63 ? 201 ASP B O     1 
ATOM   7128  C  CB    . ASP B 1 201 ? 177.961 274.713 147.354 1.00 31.99 ? 201 ASP B CB    1 
ATOM   7129  C  CG    . ASP B 1 201 ? 177.204 275.843 148.023 1.00 34.48 ? 201 ASP B CG    1 
ATOM   7130  O  OD1   . ASP B 1 201 ? 176.042 275.626 148.425 1.00 33.84 ? 201 ASP B OD1   1 
ATOM   7131  O  OD2   . ASP B 1 201 ? 177.772 276.948 148.149 1.00 31.33 ? 201 ASP B OD2   1 
ATOM   7132  N  N     . PRO B 1 202 ? 176.971 271.659 145.978 1.00 31.76 ? 202 PRO B N     1 
ATOM   7133  C  CA    . PRO B 1 202 ? 177.380 270.581 145.067 1.00 31.80 ? 202 PRO B CA    1 
ATOM   7134  C  C     . PRO B 1 202 ? 178.257 271.069 143.925 1.00 34.44 ? 202 PRO B C     1 
ATOM   7135  O  O     . PRO B 1 202 ? 179.290 270.462 143.620 1.00 30.74 ? 202 PRO B O     1 
ATOM   7136  C  CB    . PRO B 1 202 ? 176.043 270.031 144.546 1.00 30.65 ? 202 PRO B CB    1 
ATOM   7137  C  CG    . PRO B 1 202 ? 174.999 270.561 145.483 1.00 31.71 ? 202 PRO B CG    1 
ATOM   7138  C  CD    . PRO B 1 202 ? 175.517 271.877 145.959 1.00 31.05 ? 202 PRO B CD    1 
ATOM   7139  N  N     . GLY B 1 203 ? 177.847 272.167 143.288 1.00 37.17 ? 203 GLY B N     1 
ATOM   7140  C  CA    . GLY B 1 203 ? 178.601 272.673 142.153 1.00 36.30 ? 203 GLY B CA    1 
ATOM   7141  C  C     . GLY B 1 203 ? 180.006 273.099 142.530 1.00 36.14 ? 203 GLY B C     1 
ATOM   7142  O  O     . GLY B 1 203 ? 180.972 272.779 141.835 1.00 35.19 ? 203 GLY B O     1 
ATOM   7143  N  N     . LEU B 1 204 ? 180.137 273.825 143.642 1.00 32.08 ? 204 LEU B N     1 
ATOM   7144  C  CA    . LEU B 1 204 ? 181.454 274.267 144.089 1.00 35.38 ? 204 LEU B CA    1 
ATOM   7145  C  C     . LEU B 1 204 ? 182.327 273.076 144.471 1.00 33.37 ? 204 LEU B C     1 
ATOM   7146  O  O     . LEU B 1 204 ? 183.522 273.040 144.145 1.00 33.79 ? 204 LEU B O     1 
ATOM   7147  C  CB    . LEU B 1 204 ? 181.297 275.234 145.264 1.00 29.22 ? 204 LEU B CB    1 
ATOM   7148  C  CG    . LEU B 1 204 ? 182.508 275.727 146.057 1.00 27.82 ? 204 LEU B CG    1 
ATOM   7149  C  CD1   . LEU B 1 204 ? 183.668 276.069 145.139 1.00 25.65 ? 204 LEU B CD1   1 
ATOM   7150  C  CD2   . LEU B 1 204 ? 182.124 276.931 146.901 1.00 31.44 ? 204 LEU B CD2   1 
ATOM   7151  N  N     . ARG B 1 205 ? 181.740 272.089 145.151 1.00 27.49 ? 205 ARG B N     1 
ATOM   7152  C  CA    . ARG B 1 205 ? 182.484 270.893 145.531 1.00 28.56 ? 205 ARG B CA    1 
ATOM   7153  C  C     . ARG B 1 205 ? 182.998 270.147 144.308 1.00 28.71 ? 205 ARG B C     1 
ATOM   7154  O  O     . ARG B 1 205 ? 184.150 269.698 144.283 1.00 31.90 ? 205 ARG B O     1 
ATOM   7155  C  CB    . ARG B 1 205 ? 181.599 269.983 146.383 1.00 28.50 ? 205 ARG B CB    1 
ATOM   7156  C  CG    . ARG B 1 205 ? 181.902 268.503 146.251 1.00 25.30 ? 205 ARG B CG    1 
ATOM   7157  C  CD    . ARG B 1 205 ? 181.298 267.724 147.402 1.00 26.12 ? 205 ARG B CD    1 
ATOM   7158  N  NE    . ARG B 1 205 ? 179.882 267.450 147.193 1.00 30.63 ? 205 ARG B NE    1 
ATOM   7159  C  CZ    . ARG B 1 205 ? 178.903 267.995 147.901 1.00 30.88 ? 205 ARG B CZ    1 
ATOM   7160  N  NH1   . ARG B 1 205 ? 179.151 268.862 148.869 1.00 32.83 ? 205 ARG B NH1   1 
ATOM   7161  N  NH2   . ARG B 1 205 ? 177.644 267.663 147.632 1.00 26.31 ? 205 ARG B NH2   1 
ATOM   7162  N  N     . GLU B 1 206 ? 182.161 270.005 143.280 1.00 28.58 ? 206 GLU B N     1 
ATOM   7163  C  CA    . GLU B 1 206 ? 182.606 269.319 142.072 1.00 34.38 ? 206 GLU B CA    1 
ATOM   7164  C  C     . GLU B 1 206 ? 183.635 270.149 141.313 1.00 34.30 ? 206 GLU B C     1 
ATOM   7165  O  O     . GLU B 1 206 ? 184.556 269.598 140.700 1.00 36.02 ? 206 GLU B O     1 
ATOM   7166  C  CB    . GLU B 1 206 ? 181.408 268.994 141.182 1.00 38.81 ? 206 GLU B CB    1 
ATOM   7167  C  CG    . GLU B 1 206 ? 181.758 268.180 139.949 1.00 37.27 ? 206 GLU B CG    1 
ATOM   7168  C  CD    . GLU B 1 206 ? 182.467 266.885 140.294 1.00 37.91 ? 206 GLU B CD    1 
ATOM   7169  O  OE1   . GLU B 1 206 ? 181.778 265.906 140.647 1.00 40.14 ? 206 GLU B OE1   1 
ATOM   7170  O  OE2   . GLU B 1 206 ? 183.712 266.844 140.212 1.00 36.78 ? 206 GLU B OE2   1 
ATOM   7171  N  N     . LYS B 1 207 ? 183.495 271.475 141.344 1.00 34.81 ? 207 LYS B N     1 
ATOM   7172  C  CA    . LYS B 1 207 ? 184.419 272.341 140.620 1.00 36.15 ? 207 LYS B CA    1 
ATOM   7173  C  C     . LYS B 1 207 ? 185.815 272.303 141.228 1.00 35.37 ? 207 LYS B C     1 
ATOM   7174  O  O     . LYS B 1 207 ? 186.807 272.164 140.504 1.00 33.63 ? 207 LYS B O     1 
ATOM   7175  C  CB    . LYS B 1 207 ? 183.876 273.770 140.601 1.00 34.82 ? 207 LYS B CB    1 
ATOM   7176  C  CG    . LYS B 1 207 ? 184.878 274.829 140.179 1.00 34.05 ? 207 LYS B CG    1 
ATOM   7177  C  CD    . LYS B 1 207 ? 184.223 276.201 140.133 1.00 33.89 ? 207 LYS B CD    1 
ATOM   7178  C  CE    . LYS B 1 207 ? 185.173 277.288 140.610 1.00 38.62 ? 207 LYS B CE    1 
ATOM   7179  N  NZ    . LYS B 1 207 ? 184.477 278.592 140.795 1.00 40.05 ? 207 LYS B NZ    1 
ATOM   7180  N  N     . LEU B 1 208 ? 185.917 272.420 142.552 1.00 29.68 ? 208 LEU B N     1 
ATOM   7181  C  CA    . LEU B 1 208 ? 187.223 272.455 143.199 1.00 23.90 ? 208 LEU B CA    1 
ATOM   7182  C  C     . LEU B 1 208 ? 187.686 271.099 143.716 1.00 25.77 ? 208 LEU B C     1 
ATOM   7183  O  O     . LEU B 1 208 ? 188.733 271.034 144.368 1.00 34.27 ? 208 LEU B O     1 
ATOM   7184  C  CB    . LEU B 1 208 ? 187.222 273.469 144.345 1.00 22.22 ? 208 LEU B CB    1 
ATOM   7185  C  CG    . LEU B 1 208 ? 187.029 274.911 143.880 1.00 27.46 ? 208 LEU B CG    1 
ATOM   7186  C  CD1   . LEU B 1 208 ? 187.232 275.887 145.023 1.00 30.67 ? 208 LEU B CD1   1 
ATOM   7187  C  CD2   . LEU B 1 208 ? 187.982 275.216 142.739 1.00 28.86 ? 208 LEU B CD2   1 
ATOM   7188  N  N     . SER B 1 209 ? 186.939 270.028 143.445 1.00 20.67 ? 209 SER B N     1 
ATOM   7189  C  CA    . SER B 1 209 ? 187.362 268.660 143.752 1.00 17.03 ? 209 SER B CA    1 
ATOM   7190  C  C     . SER B 1 209 ? 187.624 268.464 145.245 1.00 20.30 ? 209 SER B C     1 
ATOM   7191  O  O     . SER B 1 209 ? 188.635 267.890 145.652 1.00 24.46 ? 209 SER B O     1 
ATOM   7192  C  CB    . SER B 1 209 ? 188.594 268.275 142.929 1.00 16.89 ? 209 SER B CB    1 
ATOM   7193  O  OG    . SER B 1 209 ? 188.359 268.459 141.546 1.00 18.11 ? 209 SER B OG    1 
ATOM   7194  N  N     . LEU B 1 210 ? 186.696 268.941 146.068 1.00 24.39 ? 210 LEU B N     1 
ATOM   7195  C  CA    . LEU B 1 210 ? 186.804 268.718 147.499 1.00 21.51 ? 210 LEU B CA    1 
ATOM   7196  C  C     . LEU B 1 210 ? 186.554 267.245 147.821 1.00 22.26 ? 210 LEU B C     1 
ATOM   7197  O  O     . LEU B 1 210 ? 185.979 266.494 147.030 1.00 29.29 ? 210 LEU B O     1 
ATOM   7198  C  CB    . LEU B 1 210 ? 185.815 269.600 148.260 1.00 24.46 ? 210 LEU B CB    1 
ATOM   7199  C  CG    . LEU B 1 210 ? 185.910 271.124 148.146 1.00 25.93 ? 210 LEU B CG    1 
ATOM   7200  C  CD1   . LEU B 1 210 ? 185.511 271.761 149.464 1.00 28.48 ? 210 LEU B CD1   1 
ATOM   7201  C  CD2   . LEU B 1 210 ? 187.303 271.574 147.745 1.00 20.67 ? 210 LEU B CD2   1 
ATOM   7202  N  N     . ASN B 1 211 ? 187.000 266.832 149.003 1.00 15.67 ? 211 ASN B N     1 
ATOM   7203  C  CA    . ASN B 1 211 ? 186.810 265.461 149.458 1.00 17.85 ? 211 ASN B CA    1 
ATOM   7204  C  C     . ASN B 1 211 ? 187.043 265.414 150.960 1.00 21.56 ? 211 ASN B C     1 
ATOM   7205  O  O     . ASN B 1 211 ? 187.521 266.377 151.565 1.00 28.82 ? 211 ASN B O     1 
ATOM   7206  C  CB    . ASN B 1 211 ? 187.743 264.491 148.734 1.00 12.32 ? 211 ASN B CB    1 
ATOM   7207  C  CG    . ASN B 1 211 ? 187.143 263.112 148.588 1.00 17.49 ? 211 ASN B CG    1 
ATOM   7208  O  OD1   . ASN B 1 211 ? 185.924 262.949 148.598 1.00 22.34 ? 211 ASN B OD1   1 
ATOM   7209  N  ND2   . ASN B 1 211 ? 187.999 262.108 148.456 1.00 22.16 ? 211 ASN B ND2   1 
ATOM   7210  N  N     . LEU B 1 212 ? 186.694 264.278 151.557 1.00 6.95  ? 212 LEU B N     1 
ATOM   7211  C  CA    . LEU B 1 212 ? 186.937 264.017 152.966 1.00 0.00  ? 212 LEU B CA    1 
ATOM   7212  C  C     . LEU B 1 212 ? 187.708 262.717 153.124 1.00 9.05  ? 212 LEU B C     1 
ATOM   7213  O  O     . LEU B 1 212 ? 187.610 261.810 152.293 1.00 17.63 ? 212 LEU B O     1 
ATOM   7214  C  CB    . LEU B 1 212 ? 185.638 263.930 153.769 1.00 0.00  ? 212 LEU B CB    1 
ATOM   7215  C  CG    . LEU B 1 212 ? 184.577 264.993 153.521 1.00 0.00  ? 212 LEU B CG    1 
ATOM   7216  C  CD1   . LEU B 1 212 ? 183.374 264.743 154.406 1.00 2.00  ? 212 LEU B CD1   1 
ATOM   7217  C  CD2   . LEU B 1 212 ? 185.159 266.353 153.795 1.00 1.69  ? 212 LEU B CD2   1 
ATOM   7218  N  N     . ASP B 1 213 ? 188.484 262.639 154.203 1.00 14.50 ? 213 ASP B N     1 
ATOM   7219  C  CA    . ASP B 1 213 ? 189.212 261.424 154.558 1.00 0.00  ? 213 ASP B CA    1 
ATOM   7220  C  C     . ASP B 1 213 ? 188.268 260.530 155.355 1.00 6.11  ? 213 ASP B C     1 
ATOM   7221  O  O     . ASP B 1 213 ? 188.247 260.525 156.588 1.00 15.86 ? 213 ASP B O     1 
ATOM   7222  C  CB    . ASP B 1 213 ? 190.470 261.767 155.340 1.00 0.00  ? 213 ASP B CB    1 
ATOM   7223  C  CG    . ASP B 1 213 ? 191.467 260.643 155.347 1.00 9.55  ? 213 ASP B CG    1 
ATOM   7224  O  OD1   . ASP B 1 213 ? 192.216 260.509 154.359 1.00 24.43 ? 213 ASP B OD1   1 
ATOM   7225  O  OD2   . ASP B 1 213 ? 191.502 259.890 156.338 1.00 19.40 ? 213 ASP B OD2   1 
ATOM   7226  N  N     . HIS B 1 214 ? 187.466 259.757 154.619 1.00 15.05 ? 214 HIS B N     1 
ATOM   7227  C  CA    . HIS B 1 214 ? 186.378 259.005 155.236 1.00 14.16 ? 214 HIS B CA    1 
ATOM   7228  C  C     . HIS B 1 214 ? 186.892 257.936 156.191 1.00 16.12 ? 214 HIS B C     1 
ATOM   7229  O  O     . HIS B 1 214 ? 186.337 257.751 157.280 1.00 13.50 ? 214 HIS B O     1 
ATOM   7230  C  CB    . HIS B 1 214 ? 185.505 258.372 154.154 1.00 13.80 ? 214 HIS B CB    1 
ATOM   7231  C  CG    . HIS B 1 214 ? 184.635 259.350 153.430 1.00 7.80  ? 214 HIS B CG    1 
ATOM   7232  N  ND1   . HIS B 1 214 ? 184.615 259.454 152.056 1.00 8.51  ? 214 HIS B ND1   1 
ATOM   7233  C  CD2   . HIS B 1 214 ? 183.751 260.266 153.889 1.00 9.74  ? 214 HIS B CD2   1 
ATOM   7234  C  CE1   . HIS B 1 214 ? 183.758 260.394 151.700 1.00 12.13 ? 214 HIS B CE1   1 
ATOM   7235  N  NE2   . HIS B 1 214 ? 183.220 260.902 152.794 1.00 14.00 ? 214 HIS B NE2   1 
ATOM   7236  N  N     . LYS B 1 215 ? 187.948 257.221 155.807 1.00 13.00 ? 215 LYS B N     1 
ATOM   7237  C  CA    . LYS B 1 215 ? 188.381 256.031 156.525 1.00 10.08 ? 215 LYS B CA    1 
ATOM   7238  C  C     . LYS B 1 215 ? 189.565 256.287 157.448 1.00 15.65 ? 215 LYS B C     1 
ATOM   7239  O  O     . LYS B 1 215 ? 190.261 255.338 157.822 1.00 21.82 ? 215 LYS B O     1 
ATOM   7240  C  CB    . LYS B 1 215 ? 188.719 254.917 155.535 1.00 13.04 ? 215 LYS B CB    1 
ATOM   7241  C  CG    . LYS B 1 215 ? 187.515 254.112 155.087 1.00 21.95 ? 215 LYS B CG    1 
ATOM   7242  C  CD    . LYS B 1 215 ? 187.930 252.928 154.237 1.00 19.49 ? 215 LYS B CD    1 
ATOM   7243  C  CE    . LYS B 1 215 ? 186.733 252.067 153.884 1.00 14.15 ? 215 LYS B CE    1 
ATOM   7244  N  NZ    . LYS B 1 215 ? 185.975 251.654 155.098 1.00 15.32 ? 215 LYS B NZ    1 
ATOM   7245  N  N     . SER B 1 216 ? 189.802 257.543 157.827 1.00 16.61 ? 216 SER B N     1 
ATOM   7246  C  CA    . SER B 1 216 ? 190.888 257.911 158.736 1.00 9.83  ? 216 SER B CA    1 
ATOM   7247  C  C     . SER B 1 216 ? 192.232 257.400 158.215 1.00 0.68  ? 216 SER B C     1 
ATOM   7248  O  O     . SER B 1 216 ? 192.978 256.708 158.908 1.00 5.19  ? 216 SER B O     1 
ATOM   7249  C  CB    . SER B 1 216 ? 190.613 257.400 160.154 1.00 10.53 ? 216 SER B CB    1 
ATOM   7250  O  OG    . SER B 1 216 ? 189.515 258.078 160.738 1.00 17.00 ? 216 SER B OG    1 
ATOM   7251  N  N     . ARG B 1 217 ? 192.528 257.758 156.968 1.00 2.75  ? 217 ARG B N     1 
ATOM   7252  C  CA    . ARG B 1 217 ? 193.759 257.334 156.313 1.00 1.17  ? 217 ARG B CA    1 
ATOM   7253  C  C     . ARG B 1 217 ? 194.934 258.261 156.567 1.00 0.00  ? 217 ARG B C     1 
ATOM   7254  O  O     . ARG B 1 217 ? 196.081 257.809 156.519 1.00 8.34  ? 217 ARG B O     1 
ATOM   7255  C  CB    . ARG B 1 217 ? 193.547 257.215 154.802 1.00 3.42  ? 217 ARG B CB    1 
ATOM   7256  C  CG    . ARG B 1 217 ? 193.562 255.790 154.291 1.00 13.19 ? 217 ARG B CG    1 
ATOM   7257  C  CD    . ARG B 1 217 ? 193.600 255.764 152.779 1.00 12.91 ? 217 ARG B CD    1 
ATOM   7258  N  NE    . ARG B 1 217 ? 194.792 255.084 152.288 1.00 14.16 ? 217 ARG B NE    1 
ATOM   7259  C  CZ    . ARG B 1 217 ? 194.945 254.640 151.049 1.00 16.62 ? 217 ARG B CZ    1 
ATOM   7260  N  NH1   . ARG B 1 217 ? 193.995 254.786 150.140 1.00 15.79 ? 217 ARG B NH1   1 
ATOM   7261  N  NH2   . ARG B 1 217 ? 196.082 254.038 150.711 1.00 20.70 ? 217 ARG B NH2   1 
ATOM   7262  N  N     . ILE B 1 218 ? 194.687 259.545 156.816 1.00 1.72  ? 218 ILE B N     1 
ATOM   7263  C  CA    . ILE B 1 218 ? 195.759 260.486 157.116 1.00 0.00  ? 218 ILE B CA    1 
ATOM   7264  C  C     . ILE B 1 218 ? 195.475 261.165 158.448 1.00 0.00  ? 218 ILE B C     1 
ATOM   7265  O  O     . ILE B 1 218 ? 196.297 261.115 159.368 1.00 7.88  ? 218 ILE B O     1 
ATOM   7266  C  CB    . ILE B 1 218 ? 195.928 261.523 155.994 1.00 0.00  ? 218 ILE B CB    1 
ATOM   7267  C  CG1   . ILE B 1 218 ? 196.325 260.837 154.690 1.00 0.00  ? 218 ILE B CG1   1 
ATOM   7268  C  CG2   . ILE B 1 218 ? 196.976 262.541 156.374 1.00 0.00  ? 218 ILE B CG2   1 
ATOM   7269  C  CD1   . ILE B 1 218 ? 196.625 261.800 153.575 1.00 0.00  ? 218 ILE B CD1   1 
ATOM   7270  N  N     . PHE B 1 219 ? 194.311 261.794 158.567 1.00 0.00  ? 219 PHE B N     1 
ATOM   7271  C  CA    . PHE B 1 219 ? 193.923 262.504 159.778 1.00 0.00  ? 219 PHE B CA    1 
ATOM   7272  C  C     . PHE B 1 219 ? 193.057 261.609 160.650 1.00 1.34  ? 219 PHE B C     1 
ATOM   7273  O  O     . PHE B 1 219 ? 192.059 261.056 160.179 1.00 4.84  ? 219 PHE B O     1 
ATOM   7274  C  CB    . PHE B 1 219 ? 193.166 263.790 159.445 1.00 0.00  ? 219 PHE B CB    1 
ATOM   7275  C  CG    . PHE B 1 219 ? 193.796 264.601 158.357 1.00 0.00  ? 219 PHE B CG    1 
ATOM   7276  C  CD1   . PHE B 1 219 ? 194.753 265.548 158.653 1.00 0.00  ? 219 PHE B CD1   1 
ATOM   7277  C  CD2   . PHE B 1 219 ? 193.424 264.425 157.041 1.00 1.81  ? 219 PHE B CD2   1 
ATOM   7278  C  CE1   . PHE B 1 219 ? 195.337 266.294 157.660 1.00 0.00  ? 219 PHE B CE1   1 
ATOM   7279  C  CE2   . PHE B 1 219 ? 194.006 265.170 156.043 1.00 8.07  ? 219 PHE B CE2   1 
ATOM   7280  C  CZ    . PHE B 1 219 ? 194.962 266.107 156.354 1.00 3.34  ? 219 PHE B CZ    1 
ATOM   7281  N  N     . GLN B 1 220 ? 193.435 261.479 161.918 1.00 0.00  ? 220 GLN B N     1 
ATOM   7282  C  CA    . GLN B 1 220 ? 192.678 260.713 162.897 1.00 0.00  ? 220 GLN B CA    1 
ATOM   7283  C  C     . GLN B 1 220 ? 192.221 261.645 164.006 1.00 0.05  ? 220 GLN B C     1 
ATOM   7284  O  O     . GLN B 1 220 ? 193.037 262.360 164.593 1.00 12.41 ? 220 GLN B O     1 
ATOM   7285  C  CB    . GLN B 1 220 ? 193.521 259.581 163.482 1.00 0.00  ? 220 GLN B CB    1 
ATOM   7286  C  CG    . GLN B 1 220 ? 192.944 258.965 164.739 1.00 0.00  ? 220 GLN B CG    1 
ATOM   7287  C  CD    . GLN B 1 220 ? 191.895 257.916 164.440 1.00 8.94  ? 220 GLN B CD    1 
ATOM   7288  O  OE1   . GLN B 1 220 ? 192.114 257.020 163.629 1.00 17.01 ? 220 GLN B OE1   1 
ATOM   7289  N  NE2   . GLN B 1 220 ? 190.749 258.019 165.096 1.00 3.84  ? 220 GLN B NE2   1 
ATOM   7290  N  N     . ASN B 1 221 ? 190.925 261.632 164.297 1.00 1.05  ? 221 ASN B N     1 
ATOM   7291  C  CA    . ASN B 1 221 ? 190.359 262.438 165.367 1.00 0.00  ? 221 ASN B CA    1 
ATOM   7292  C  C     . ASN B 1 221 ? 190.000 261.545 166.545 1.00 0.00  ? 221 ASN B C     1 
ATOM   7293  O  O     . ASN B 1 221 ? 189.360 260.505 166.377 1.00 15.84 ? 221 ASN B O     1 
ATOM   7294  C  CB    . ASN B 1 221 ? 189.121 263.194 164.887 1.00 0.00  ? 221 ASN B CB    1 
ATOM   7295  C  CG    . ASN B 1 221 ? 189.363 263.941 163.598 1.00 0.00  ? 221 ASN B CG    1 
ATOM   7296  O  OD1   . ASN B 1 221 ? 188.850 263.567 162.547 1.00 12.30 ? 221 ASN B OD1   1 
ATOM   7297  N  ND2   . ASN B 1 221 ? 190.150 265.005 163.669 1.00 0.00  ? 221 ASN B ND2   1 
ATOM   7298  N  N     . LEU B 1 222 ? 190.411 261.960 167.739 1.00 0.00  ? 222 LEU B N     1 
ATOM   7299  C  CA    . LEU B 1 222 ? 190.245 261.160 168.950 1.00 0.00  ? 222 LEU B CA    1 
ATOM   7300  C  C     . LEU B 1 222 ? 188.951 261.485 169.681 1.00 2.22  ? 222 LEU B C     1 
ATOM   7301  O  O     . LEU B 1 222 ? 188.864 261.323 170.900 1.00 10.30 ? 222 LEU B O     1 
ATOM   7302  C  CB    . LEU B 1 222 ? 191.443 261.353 169.872 1.00 3.25  ? 222 LEU B CB    1 
ATOM   7303  C  CG    . LEU B 1 222 ? 192.753 260.689 169.458 1.00 0.00  ? 222 LEU B CG    1 
ATOM   7304  C  CD1   . LEU B 1 222 ? 193.753 260.773 170.584 1.00 0.00  ? 222 LEU B CD1   1 
ATOM   7305  C  CD2   . LEU B 1 222 ? 192.514 259.246 169.079 1.00 4.40  ? 222 LEU B CD2   1 
ATOM   7306  N  N     . ASN B 1 223 ? 187.928 261.948 168.968 1.00 2.66  ? 223 ASN B N     1 
ATOM   7307  C  CA    . ASN B 1 223 ? 186.620 262.226 169.553 1.00 4.99  ? 223 ASN B CA    1 
ATOM   7308  C  C     . ASN B 1 223 ? 185.597 261.340 168.858 1.00 13.64 ? 223 ASN B C     1 
ATOM   7309  O  O     . ASN B 1 223 ? 185.304 261.534 167.674 1.00 14.43 ? 223 ASN B O     1 
ATOM   7310  C  CB    . ASN B 1 223 ? 186.249 263.700 169.418 1.00 7.39  ? 223 ASN B CB    1 
ATOM   7311  C  CG    . ASN B 1 223 ? 185.125 264.100 170.348 1.00 10.52 ? 223 ASN B CG    1 
ATOM   7312  O  OD1   . ASN B 1 223 ? 184.800 263.380 171.290 1.00 7.34  ? 223 ASN B OD1   1 
ATOM   7313  N  ND2   . ASN B 1 223 ? 184.525 265.254 170.088 1.00 18.75 ? 223 ASN B ND2   1 
ATOM   7314  N  N     . GLY B 1 224 ? 185.051 260.378 169.594 1.00 17.12 ? 224 GLY B N     1 
ATOM   7315  C  CA    . GLY B 1 224 ? 184.155 259.401 169.021 1.00 13.09 ? 224 GLY B CA    1 
ATOM   7316  C  C     . GLY B 1 224 ? 184.835 258.192 168.422 1.00 15.85 ? 224 GLY B C     1 
ATOM   7317  O  O     . GLY B 1 224 ? 184.145 257.313 167.893 1.00 24.34 ? 224 GLY B O     1 
ATOM   7318  N  N     . ALA B 1 225 ? 186.161 258.119 168.484 1.00 13.41 ? 225 ALA B N     1 
ATOM   7319  C  CA    . ALA B 1 225 ? 186.926 256.988 167.979 1.00 11.55 ? 225 ALA B CA    1 
ATOM   7320  C  C     . ALA B 1 225 ? 188.011 256.597 168.968 1.00 12.98 ? 225 ALA B C     1 
ATOM   7321  O  O     . ALA B 1 225 ? 189.138 256.271 168.588 1.00 17.66 ? 225 ALA B O     1 
ATOM   7322  C  CB    . ALA B 1 225 ? 187.530 257.299 166.613 1.00 11.68 ? 225 ALA B CB    1 
ATOM   7323  N  N     . LEU B 1 226 ? 187.688 256.629 170.257 1.00 11.56 ? 226 LEU B N     1 
ATOM   7324  C  CA    . LEU B 1 226 ? 188.633 256.274 171.305 1.00 8.89  ? 226 LEU B CA    1 
ATOM   7325  C  C     . LEU B 1 226 ? 188.786 254.772 171.483 1.00 14.81 ? 226 LEU B C     1 
ATOM   7326  O  O     . LEU B 1 226 ? 189.693 254.338 172.198 1.00 23.64 ? 226 LEU B O     1 
ATOM   7327  C  CB    . LEU B 1 226 ? 188.205 256.901 172.634 1.00 10.03 ? 226 LEU B CB    1 
ATOM   7328  C  CG    . LEU B 1 226 ? 188.750 258.294 172.931 1.00 6.72  ? 226 LEU B CG    1 
ATOM   7329  C  CD1   . LEU B 1 226 ? 188.499 258.653 174.381 1.00 9.89  ? 226 LEU B CD1   1 
ATOM   7330  C  CD2   . LEU B 1 226 ? 190.232 258.348 172.621 1.00 9.61  ? 226 LEU B CD2   1 
ATOM   7331  N  N     . ASP B 1 227 ? 187.926 253.972 170.857 1.00 15.29 ? 227 ASP B N     1 
ATOM   7332  C  CA    . ASP B 1 227 ? 187.975 252.521 170.976 1.00 14.12 ? 227 ASP B CA    1 
ATOM   7333  C  C     . ASP B 1 227 ? 188.445 251.852 169.690 1.00 15.37 ? 227 ASP B C     1 
ATOM   7334  O  O     . ASP B 1 227 ? 188.249 250.646 169.514 1.00 17.17 ? 227 ASP B O     1 
ATOM   7335  C  CB    . ASP B 1 227 ? 186.606 251.983 171.393 1.00 18.13 ? 227 ASP B CB    1 
ATOM   7336  C  CG    . ASP B 1 227 ? 185.493 252.449 170.478 1.00 24.99 ? 227 ASP B CG    1 
ATOM   7337  O  OD1   . ASP B 1 227 ? 185.437 251.989 169.319 1.00 23.29 ? 227 ASP B OD1   1 
ATOM   7338  O  OD2   . ASP B 1 227 ? 184.673 253.283 170.917 1.00 29.77 ? 227 ASP B OD2   1 
ATOM   7339  N  N     . GLU B 1 228 ? 189.062 252.613 168.788 1.00 14.76 ? 228 GLU B N     1 
ATOM   7340  C  CA    . GLU B 1 228 ? 189.555 252.086 167.523 1.00 7.39  ? 228 GLU B CA    1 
ATOM   7341  C  C     . GLU B 1 228 ? 191.045 252.330 167.333 1.00 8.60  ? 228 GLU B C     1 
ATOM   7342  O  O     . GLU B 1 228 ? 191.586 251.993 166.276 1.00 13.49 ? 228 GLU B O     1 
ATOM   7343  C  CB    . GLU B 1 228 ? 188.776 252.699 166.357 1.00 10.97 ? 228 GLU B CB    1 
ATOM   7344  C  CG    . GLU B 1 228 ? 187.276 252.740 166.575 1.00 20.34 ? 228 GLU B CG    1 
ATOM   7345  C  CD    . GLU B 1 228 ? 186.550 253.514 165.495 1.00 25.37 ? 228 GLU B CD    1 
ATOM   7346  O  OE1   . GLU B 1 228 ? 187.220 254.005 164.562 1.00 23.56 ? 228 GLU B OE1   1 
ATOM   7347  O  OE2   . GLU B 1 228 ? 185.309 253.629 165.578 1.00 24.58 ? 228 GLU B OE2   1 
ATOM   7348  N  N     . VAL B 1 229 ? 191.721 252.905 168.322 1.00 2.28  ? 229 VAL B N     1 
ATOM   7349  C  CA    . VAL B 1 229 ? 193.130 253.261 168.222 1.00 0.94  ? 229 VAL B CA    1 
ATOM   7350  C  C     . VAL B 1 229 ? 193.909 252.422 169.221 1.00 0.03  ? 229 VAL B C     1 
ATOM   7351  O  O     . VAL B 1 229 ? 193.552 252.368 170.403 1.00 10.12 ? 229 VAL B O     1 
ATOM   7352  C  CB    . VAL B 1 229 ? 193.354 254.761 168.480 1.00 5.86  ? 229 VAL B CB    1 
ATOM   7353  C  CG1   . VAL B 1 229 ? 194.823 255.108 168.350 1.00 11.53 ? 229 VAL B CG1   1 
ATOM   7354  C  CG2   . VAL B 1 229 ? 192.521 255.592 167.523 1.00 8.21  ? 229 VAL B CG2   1 
ATOM   7355  N  N     . VAL B 1 230 ? 194.963 251.763 168.747 1.00 0.43  ? 230 VAL B N     1 
ATOM   7356  C  CA    . VAL B 1 230 ? 195.852 250.979 169.594 1.00 0.75  ? 230 VAL B CA    1 
ATOM   7357  C  C     . VAL B 1 230 ? 197.289 251.377 169.295 1.00 3.19  ? 230 VAL B C     1 
ATOM   7358  O  O     . VAL B 1 230 ? 197.651 251.611 168.137 1.00 16.78 ? 230 VAL B O     1 
ATOM   7359  C  CB    . VAL B 1 230 ? 195.649 249.462 169.396 1.00 0.33  ? 230 VAL B CB    1 
ATOM   7360  C  CG1   . VAL B 1 230 ? 194.228 249.070 169.745 1.00 4.58  ? 230 VAL B CG1   1 
ATOM   7361  C  CG2   . VAL B 1 230 ? 195.970 249.054 167.973 1.00 0.51  ? 230 VAL B CG2   1 
ATOM   7362  N  N     . LEU B 1 231 ? 198.102 251.483 170.343 1.00 0.00  ? 231 LEU B N     1 
ATOM   7363  C  CA    . LEU B 1 231 ? 199.523 251.738 170.160 1.00 0.00  ? 231 LEU B CA    1 
ATOM   7364  C  C     . LEU B 1 231 ? 200.172 250.525 169.512 1.00 7.73  ? 231 LEU B C     1 
ATOM   7365  O  O     . LEU B 1 231 ? 199.882 249.386 169.884 1.00 18.38 ? 231 LEU B O     1 
ATOM   7366  C  CB    . LEU B 1 231 ? 200.190 252.035 171.500 1.00 0.00  ? 231 LEU B CB    1 
ATOM   7367  C  CG    . LEU B 1 231 ? 200.107 253.456 172.048 1.00 0.00  ? 231 LEU B CG    1 
ATOM   7368  C  CD1   . LEU B 1 231 ? 200.158 253.428 173.561 1.00 0.00  ? 231 LEU B CD1   1 
ATOM   7369  C  CD2   . LEU B 1 231 ? 201.226 254.309 171.496 1.00 0.00  ? 231 LEU B CD2   1 
ATOM   7370  N  N     . LYS B 1 232 ? 201.043 250.760 168.539 1.00 9.82  ? 232 LYS B N     1 
ATOM   7371  C  CA    . LYS B 1 232 ? 201.740 249.679 167.849 1.00 5.64  ? 232 LYS B CA    1 
ATOM   7372  C  C     . LYS B 1 232 ? 203.239 249.915 167.985 1.00 9.68  ? 232 LYS B C     1 
ATOM   7373  O  O     . LYS B 1 232 ? 203.821 250.704 167.238 1.00 11.56 ? 232 LYS B O     1 
ATOM   7374  C  CB    . LYS B 1 232 ? 201.318 249.599 166.388 1.00 17.32 ? 232 LYS B CB    1 
ATOM   7375  C  CG    . LYS B 1 232 ? 201.941 248.438 165.644 1.00 22.97 ? 232 LYS B CG    1 
ATOM   7376  C  CD    . LYS B 1 232 ? 201.523 248.422 164.191 1.00 26.24 ? 232 LYS B CD    1 
ATOM   7377  C  CE    . LYS B 1 232 ? 202.154 249.570 163.432 1.00 30.12 ? 232 LYS B CE    1 
ATOM   7378  N  NZ    . LYS B 1 232 ? 203.526 249.221 162.973 1.00 30.06 ? 232 LYS B NZ    1 
ATOM   7379  N  N     . PHE B 1 233 ? 203.859 249.219 168.933 1.00 7.47  ? 233 PHE B N     1 
ATOM   7380  C  CA    . PHE B 1 233 ? 205.278 249.395 169.193 1.00 0.46  ? 233 PHE B CA    1 
ATOM   7381  C  C     . PHE B 1 233 ? 206.114 248.831 168.052 1.00 0.00  ? 233 PHE B C     1 
ATOM   7382  O  O     . PHE B 1 233 ? 205.676 247.974 167.283 1.00 11.65 ? 233 PHE B O     1 
ATOM   7383  C  CB    . PHE B 1 233 ? 205.673 248.719 170.504 1.00 0.00  ? 233 PHE B CB    1 
ATOM   7384  C  CG    . PHE B 1 233 ? 205.270 249.488 171.725 1.00 0.00  ? 233 PHE B CG    1 
ATOM   7385  C  CD1   . PHE B 1 233 ? 204.038 249.281 172.312 1.00 2.31  ? 233 PHE B CD1   1 
ATOM   7386  C  CD2   . PHE B 1 233 ? 206.125 250.417 172.285 1.00 0.00  ? 233 PHE B CD2   1 
ATOM   7387  C  CE1   . PHE B 1 233 ? 203.667 249.984 173.431 1.00 0.00  ? 233 PHE B CE1   1 
ATOM   7388  C  CE2   . PHE B 1 233 ? 205.758 251.121 173.402 1.00 0.00  ? 233 PHE B CE2   1 
ATOM   7389  C  CZ    . PHE B 1 233 ? 204.528 250.905 173.977 1.00 0.00  ? 233 PHE B CZ    1 
ATOM   7390  N  N     . ASP B 1 234 ? 207.339 249.334 167.949 1.00 0.00  ? 234 ASP B N     1 
ATOM   7391  C  CA    . ASP B 1 234 ? 208.284 248.883 166.941 1.00 0.23  ? 234 ASP B CA    1 
ATOM   7392  C  C     . ASP B 1 234 ? 209.678 248.919 167.552 1.00 6.23  ? 234 ASP B C     1 
ATOM   7393  O  O     . ASP B 1 234 ? 209.841 249.136 168.754 1.00 7.88  ? 234 ASP B O     1 
ATOM   7394  C  CB    . ASP B 1 234 ? 208.186 249.738 165.678 1.00 1.10  ? 234 ASP B CB    1 
ATOM   7395  C  CG    . ASP B 1 234 ? 208.610 248.992 164.439 1.00 11.00 ? 234 ASP B CG    1 
ATOM   7396  O  OD1   . ASP B 1 234 ? 209.575 248.206 164.523 1.00 10.95 ? 234 ASP B OD1   1 
ATOM   7397  O  OD2   . ASP B 1 234 ? 207.980 249.193 163.381 1.00 19.05 ? 234 ASP B OD2   1 
ATOM   7398  N  N     . ARG B 1 235 ? 210.691 248.703 166.713 1.00 5.68  ? 235 ARG B N     1 
ATOM   7399  C  CA    . ARG B 1 235 ? 212.052 248.580 167.226 1.00 10.22 ? 235 ARG B CA    1 
ATOM   7400  C  C     . ARG B 1 235 ? 212.527 249.874 167.873 1.00 5.77  ? 235 ARG B C     1 
ATOM   7401  O  O     . ARG B 1 235 ? 212.990 249.873 169.018 1.00 9.65  ? 235 ARG B O     1 
ATOM   7402  C  CB    . ARG B 1 235 ? 213.004 248.165 166.108 1.00 22.33 ? 235 ARG B CB    1 
ATOM   7403  C  CG    . ARG B 1 235 ? 214.353 247.698 166.618 1.00 21.33 ? 235 ARG B CG    1 
ATOM   7404  C  CD    . ARG B 1 235 ? 215.018 246.746 165.649 1.00 12.09 ? 235 ARG B CD    1 
ATOM   7405  N  NE    . ARG B 1 235 ? 216.030 247.424 164.849 1.00 12.44 ? 235 ARG B NE    1 
ATOM   7406  C  CZ    . ARG B 1 235 ? 217.233 247.763 165.292 1.00 16.44 ? 235 ARG B CZ    1 
ATOM   7407  N  NH1   . ARG B 1 235 ? 217.613 247.501 166.532 1.00 16.31 ? 235 ARG B NH1   1 
ATOM   7408  N  NH2   . ARG B 1 235 ? 218.076 248.383 164.471 1.00 19.53 ? 235 ARG B NH2   1 
ATOM   7409  N  N     . ASN B 1 236 ? 212.418 250.994 167.155 1.00 13.03 ? 236 ASN B N     1 
ATOM   7410  C  CA    . ASN B 1 236 ? 212.944 252.264 167.645 1.00 19.51 ? 236 ASN B CA    1 
ATOM   7411  C  C     . ASN B 1 236 ? 211.963 253.415 167.460 1.00 16.30 ? 236 ASN B C     1 
ATOM   7412  O  O     . ASN B 1 236 ? 212.367 254.579 167.534 1.00 16.14 ? 236 ASN B O     1 
ATOM   7413  C  CB    . ASN B 1 236 ? 214.271 252.594 166.962 1.00 20.33 ? 236 ASN B CB    1 
ATOM   7414  C  CG    . ASN B 1 236 ? 214.174 252.547 165.455 1.00 25.67 ? 236 ASN B CG    1 
ATOM   7415  O  OD1   . ASN B 1 236 ? 213.099 252.332 164.898 1.00 25.50 ? 236 ASN B OD1   1 
ATOM   7416  N  ND2   . ASN B 1 236 ? 215.300 252.752 164.783 1.00 23.93 ? 236 ASN B ND2   1 
ATOM   7417  N  N     . ARG B 1 237 ? 210.689 253.124 167.220 1.00 11.80 ? 237 ARG B N     1 
ATOM   7418  C  CA    . ARG B 1 237 ? 209.675 254.165 167.140 1.00 1.57  ? 237 ARG B CA    1 
ATOM   7419  C  C     . ARG B 1 237 ? 208.323 253.535 167.427 1.00 2.48  ? 237 ARG B C     1 
ATOM   7420  O  O     . ARG B 1 237 ? 208.158 252.318 167.354 1.00 20.04 ? 237 ARG B O     1 
ATOM   7421  C  CB    . ARG B 1 237 ? 209.683 254.856 165.776 1.00 7.37  ? 237 ARG B CB    1 
ATOM   7422  C  CG    . ARG B 1 237 ? 209.050 254.041 164.677 1.00 6.72  ? 237 ARG B CG    1 
ATOM   7423  C  CD    . ARG B 1 237 ? 209.282 254.671 163.320 1.00 7.07  ? 237 ARG B CD    1 
ATOM   7424  N  NE    . ARG B 1 237 ? 208.042 255.188 162.756 1.00 3.94  ? 237 ARG B NE    1 
ATOM   7425  C  CZ    . ARG B 1 237 ? 207.883 255.536 161.488 1.00 2.54  ? 237 ARG B CZ    1 
ATOM   7426  N  NH1   . ARG B 1 237 ? 208.868 255.426 160.613 1.00 9.10  ? 237 ARG B NH1   1 
ATOM   7427  N  NH2   . ARG B 1 237 ? 206.705 256.001 161.086 1.00 5.54  ? 237 ARG B NH2   1 
ATOM   7428  N  N     . VAL B 1 238 ? 207.353 254.379 167.756 1.00 4.97  ? 238 VAL B N     1 
ATOM   7429  C  CA    . VAL B 1 238 ? 206.017 253.923 168.108 1.00 8.39  ? 238 VAL B CA    1 
ATOM   7430  C  C     . VAL B 1 238 ? 205.011 254.605 167.195 1.00 11.45 ? 238 VAL B C     1 
ATOM   7431  O  O     . VAL B 1 238 ? 205.134 255.791 166.876 1.00 26.17 ? 238 VAL B O     1 
ATOM   7432  C  CB    . VAL B 1 238 ? 205.687 254.193 169.589 1.00 5.74  ? 238 VAL B CB    1 
ATOM   7433  C  CG1   . VAL B 1 238 ? 204.390 253.527 169.967 1.00 20.49 ? 238 VAL B CG1   1 
ATOM   7434  C  CG2   . VAL B 1 238 ? 206.805 253.702 170.478 1.00 10.50 ? 238 VAL B CG2   1 
ATOM   7435  N  N     . ARG B 1 239 ? 204.014 253.839 166.763 1.00 0.00  ? 239 ARG B N     1 
ATOM   7436  C  CA    . ARG B 1 239 ? 203.021 254.315 165.815 1.00 0.00  ? 239 ARG B CA    1 
ATOM   7437  C  C     . ARG B 1 239 ? 201.652 253.825 166.258 1.00 3.46  ? 239 ARG B C     1 
ATOM   7438  O  O     . ARG B 1 239 ? 201.539 252.801 166.934 1.00 17.87 ? 239 ARG B O     1 
ATOM   7439  C  CB    . ARG B 1 239 ? 203.336 253.824 164.399 1.00 4.84  ? 239 ARG B CB    1 
ATOM   7440  C  CG    . ARG B 1 239 ? 202.877 254.748 163.298 1.00 3.77  ? 239 ARG B CG    1 
ATOM   7441  C  CD    . ARG B 1 239 ? 203.216 254.185 161.930 1.00 2.39  ? 239 ARG B CD    1 
ATOM   7442  N  NE    . ARG B 1 239 ? 202.335 254.716 160.898 1.00 5.44  ? 239 ARG B NE    1 
ATOM   7443  C  CZ    . ARG B 1 239 ? 202.736 255.112 159.698 1.00 5.21  ? 239 ARG B CZ    1 
ATOM   7444  N  NH1   . ARG B 1 239 ? 204.008 255.064 159.345 1.00 7.02  ? 239 ARG B NH1   1 
ATOM   7445  N  NH2   . ARG B 1 239 ? 201.837 255.567 158.832 1.00 9.12  ? 239 ARG B NH2   1 
ATOM   7446  N  N     . ILE B 1 240 ? 200.614 254.564 165.883 1.00 0.00  ? 240 ILE B N     1 
ATOM   7447  C  CA    . ILE B 1 240 ? 199.254 254.180 166.214 1.00 0.00  ? 240 ILE B CA    1 
ATOM   7448  C  C     . ILE B 1 240 ? 198.645 253.457 165.023 1.00 0.00  ? 240 ILE B C     1 
ATOM   7449  O  O     . ILE B 1 240 ? 199.087 253.593 163.881 1.00 3.86  ? 240 ILE B O     1 
ATOM   7450  C  CB    . ILE B 1 240 ? 198.380 255.382 166.638 1.00 0.00  ? 240 ILE B CB    1 
ATOM   7451  C  CG1   . ILE B 1 240 ? 198.075 256.280 165.443 1.00 1.66  ? 240 ILE B CG1   1 
ATOM   7452  C  CG2   . ILE B 1 240 ? 199.049 256.163 167.751 1.00 0.00  ? 240 ILE B CG2   1 
ATOM   7453  C  CD1   . ILE B 1 240 ? 196.773 257.031 165.579 1.00 0.42  ? 240 ILE B CD1   1 
ATOM   7454  N  N     . ARG B 1 241 ? 197.612 252.667 165.301 1.00 0.00  ? 241 ARG B N     1 
ATOM   7455  C  CA    . ARG B 1 241 ? 196.949 251.844 164.304 1.00 0.00  ? 241 ARG B CA    1 
ATOM   7456  C  C     . ARG B 1 241 ? 195.447 251.906 164.521 1.00 0.00  ? 241 ARG B C     1 
ATOM   7457  O  O     . ARG B 1 241 ? 194.981 251.895 165.662 1.00 14.21 ? 241 ARG B O     1 
ATOM   7458  C  CB    . ARG B 1 241 ? 197.423 250.393 164.384 1.00 5.90  ? 241 ARG B CB    1 
ATOM   7459  C  CG    . ARG B 1 241 ? 196.901 249.522 163.273 1.00 18.59 ? 241 ARG B CG    1 
ATOM   7460  C  CD    . ARG B 1 241 ? 197.703 248.248 163.129 1.00 17.50 ? 241 ARG B CD    1 
ATOM   7461  N  NE    . ARG B 1 241 ? 196.912 247.220 162.467 1.00 12.84 ? 241 ARG B NE    1 
ATOM   7462  C  CZ    . ARG B 1 241 ? 196.002 246.475 163.078 1.00 16.71 ? 241 ARG B CZ    1 
ATOM   7463  N  NH1   . ARG B 1 241 ? 195.764 246.599 164.374 1.00 19.86 ? 241 ARG B NH1   1 
ATOM   7464  N  NH2   . ARG B 1 241 ? 195.311 245.585 162.372 1.00 16.92 ? 241 ARG B NH2   1 
ATOM   7465  N  N     . ASN B 1 242 ? 194.693 251.966 163.429 1.00 0.00  ? 242 ASN B N     1 
ATOM   7466  C  CA    . ASN B 1 242 ? 193.233 252.003 163.483 1.00 4.50  ? 242 ASN B CA    1 
ATOM   7467  C  C     . ASN B 1 242 ? 192.720 250.597 163.193 1.00 17.21 ? 242 ASN B C     1 
ATOM   7468  O  O     . ASN B 1 242 ? 192.743 250.141 162.049 1.00 22.27 ? 242 ASN B O     1 
ATOM   7469  C  CB    . ASN B 1 242 ? 192.679 253.023 162.495 1.00 4.82  ? 242 ASN B CB    1 
ATOM   7470  C  CG    . ASN B 1 242 ? 191.221 253.345 162.744 1.00 8.41  ? 242 ASN B CG    1 
ATOM   7471  O  OD1   . ASN B 1 242 ? 190.391 252.451 162.888 1.00 12.86 ? 242 ASN B OD1   1 
ATOM   7472  N  ND2   . ASN B 1 242 ? 190.901 254.630 162.797 1.00 5.18  ? 242 ASN B ND2   1 
ATOM   7473  N  N     . VAL B 1 243 ? 192.251 249.910 164.237 1.00 13.55 ? 243 VAL B N     1 
ATOM   7474  C  CA    . VAL B 1 243 ? 191.815 248.526 164.082 1.00 3.90  ? 243 VAL B CA    1 
ATOM   7475  C  C     . VAL B 1 243 ? 190.557 248.443 163.226 1.00 11.04 ? 243 VAL B C     1 
ATOM   7476  O  O     . VAL B 1 243 ? 190.358 247.471 162.489 1.00 20.69 ? 243 VAL B O     1 
ATOM   7477  C  CB    . VAL B 1 243 ? 191.603 247.871 165.457 1.00 0.00  ? 243 VAL B CB    1 
ATOM   7478  C  CG1   . VAL B 1 243 ? 192.924 247.393 166.020 1.00 11.36 ? 243 VAL B CG1   1 
ATOM   7479  C  CG2   . VAL B 1 243 ? 190.939 248.839 166.409 1.00 7.04  ? 243 VAL B CG2   1 
ATOM   7480  N  N     . ALA B 1 244 ? 189.683 249.447 163.318 1.00 14.89 ? 244 ALA B N     1 
ATOM   7481  C  CA    . ALA B 1 244 ? 188.405 249.392 162.618 1.00 11.75 ? 244 ALA B CA    1 
ATOM   7482  C  C     . ALA B 1 244 ? 188.557 249.345 161.103 1.00 13.65 ? 244 ALA B C     1 
ATOM   7483  O  O     . ALA B 1 244 ? 187.811 248.613 160.445 1.00 15.96 ? 244 ALA B O     1 
ATOM   7484  C  CB    . ALA B 1 244 ? 187.540 250.587 163.015 1.00 19.77 ? 244 ALA B CB    1 
ATOM   7485  N  N     . TYR B 1 245 ? 189.502 250.095 160.532 1.00 13.19 ? 245 TYR B N     1 
ATOM   7486  C  CA    . TYR B 1 245 ? 189.695 250.115 159.089 1.00 9.28  ? 245 TYR B CA    1 
ATOM   7487  C  C     . TYR B 1 245 ? 191.083 249.662 158.657 1.00 11.46 ? 245 TYR B C     1 
ATOM   7488  O  O     . TYR B 1 245 ? 191.374 249.689 157.457 1.00 9.31  ? 245 TYR B O     1 
ATOM   7489  C  CB    . TYR B 1 245 ? 189.435 251.521 158.528 1.00 8.23  ? 245 TYR B CB    1 
ATOM   7490  C  CG    . TYR B 1 245 ? 188.183 252.183 159.056 1.00 9.53  ? 245 TYR B CG    1 
ATOM   7491  C  CD1   . TYR B 1 245 ? 186.930 251.647 158.810 1.00 15.93 ? 245 TYR B CD1   1 
ATOM   7492  C  CD2   . TYR B 1 245 ? 188.257 253.356 159.792 1.00 13.49 ? 245 TYR B CD2   1 
ATOM   7493  C  CE1   . TYR B 1 245 ? 185.788 252.254 159.292 1.00 16.55 ? 245 TYR B CE1   1 
ATOM   7494  C  CE2   . TYR B 1 245 ? 187.122 253.969 160.277 1.00 11.55 ? 245 TYR B CE2   1 
ATOM   7495  C  CZ    . TYR B 1 245 ? 185.892 253.414 160.024 1.00 7.80  ? 245 TYR B CZ    1 
ATOM   7496  O  OH    . TYR B 1 245 ? 184.759 254.024 160.505 1.00 7.74  ? 245 TYR B OH    1 
ATOM   7497  N  N     . ASP B 1 246 ? 191.939 249.248 159.593 1.00 18.35 ? 246 ASP B N     1 
ATOM   7498  C  CA    . ASP B 1 246 ? 193.290 248.762 159.295 1.00 20.75 ? 246 ASP B CA    1 
ATOM   7499  C  C     . ASP B 1 246 ? 194.122 249.803 158.550 1.00 24.82 ? 246 ASP B C     1 
ATOM   7500  O  O     . ASP B 1 246 ? 194.844 249.486 157.603 1.00 27.09 ? 246 ASP B O     1 
ATOM   7501  C  CB    . ASP B 1 246 ? 193.248 247.447 158.515 1.00 20.69 ? 246 ASP B CB    1 
ATOM   7502  C  CG    . ASP B 1 246 ? 194.397 246.529 158.871 1.00 26.97 ? 246 ASP B CG    1 
ATOM   7503  O  OD1   . ASP B 1 246 ? 195.170 246.876 159.788 1.00 28.59 ? 246 ASP B OD1   1 
ATOM   7504  O  OD2   . ASP B 1 246 ? 194.527 245.460 158.239 1.00 26.63 ? 246 ASP B OD2   1 
ATOM   7505  N  N     . THR B 1 247 ? 194.034 251.055 158.989 1.00 20.37 ? 247 THR B N     1 
ATOM   7506  C  CA    . THR B 1 247 ? 194.801 252.148 158.410 1.00 14.61 ? 247 THR B CA    1 
ATOM   7507  C  C     . THR B 1 247 ? 195.687 252.773 159.478 1.00 17.39 ? 247 THR B C     1 
ATOM   7508  O  O     . THR B 1 247 ? 195.323 252.825 160.656 1.00 23.59 ? 247 THR B O     1 
ATOM   7509  C  CB    . THR B 1 247 ? 193.888 253.223 157.810 1.00 15.67 ? 247 THR B CB    1 
ATOM   7510  O  OG1   . THR B 1 247 ? 193.246 253.950 158.863 1.00 20.23 ? 247 THR B OG1   1 
ATOM   7511  C  CG2   . THR B 1 247 ? 192.832 252.597 156.923 1.00 16.92 ? 247 THR B CG2   1 
ATOM   7512  N  N     . LEU B 1 248 ? 196.861 253.241 159.059 1.00 15.71 ? 248 LEU B N     1 
ATOM   7513  C  CA    . LEU B 1 248 ? 197.770 253.917 159.970 1.00 16.31 ? 248 LEU B CA    1 
ATOM   7514  C  C     . LEU B 1 248 ? 197.731 255.411 159.696 1.00 15.38 ? 248 LEU B C     1 
ATOM   7515  O  O     . LEU B 1 248 ? 198.226 255.850 158.648 1.00 21.59 ? 248 LEU B O     1 
ATOM   7516  C  CB    . LEU B 1 248 ? 199.192 253.384 159.819 1.00 10.45 ? 248 LEU B CB    1 
ATOM   7517  C  CG    . LEU B 1 248 ? 199.366 251.865 159.865 1.00 11.27 ? 248 LEU B CG    1 
ATOM   7518  C  CD1   . LEU B 1 248 ? 199.441 251.280 158.468 1.00 20.12 ? 248 LEU B CD1   1 
ATOM   7519  C  CD2   . LEU B 1 248 ? 200.593 251.492 160.672 1.00 20.33 ? 248 LEU B CD2   1 
ATOM   7520  N  N     . PRO B 1 249 ? 197.163 256.221 160.582 1.00 0.00  ? 249 PRO B N     1 
ATOM   7521  C  CA    . PRO B 1 249 ? 197.083 257.661 160.329 1.00 0.00  ? 249 PRO B CA    1 
ATOM   7522  C  C     . PRO B 1 249 ? 198.452 258.319 160.402 1.00 0.00  ? 249 PRO B C     1 
ATOM   7523  O  O     . PRO B 1 249 ? 199.431 257.747 160.882 1.00 6.44  ? 249 PRO B O     1 
ATOM   7524  C  CB    . PRO B 1 249 ? 196.164 258.166 161.443 1.00 1.70  ? 249 PRO B CB    1 
ATOM   7525  C  CG    . PRO B 1 249 ? 195.441 256.955 161.925 1.00 0.00  ? 249 PRO B CG    1 
ATOM   7526  C  CD    . PRO B 1 249 ? 196.415 255.838 161.786 1.00 2.41  ? 249 PRO B CD    1 
ATOM   7527  N  N     . ILE B 1 250 ? 198.504 259.553 159.908 1.00 0.00  ? 250 ILE B N     1 
ATOM   7528  C  CA    . ILE B 1 250 ? 199.721 260.347 159.904 1.00 0.00  ? 250 ILE B CA    1 
ATOM   7529  C  C     . ILE B 1 250 ? 199.717 261.389 161.015 1.00 0.00  ? 250 ILE B C     1 
ATOM   7530  O  O     . ILE B 1 250 ? 200.712 261.541 161.725 1.00 24.96 ? 250 ILE B O     1 
ATOM   7531  C  CB    . ILE B 1 250 ? 199.936 261.012 158.529 1.00 0.00  ? 250 ILE B CB    1 
ATOM   7532  C  CG1   . ILE B 1 250 ? 200.200 259.953 157.462 1.00 9.89  ? 250 ILE B CG1   1 
ATOM   7533  C  CG2   . ILE B 1 250 ? 201.081 262.002 158.591 1.00 1.30  ? 250 ILE B CG2   1 
ATOM   7534  C  CD1   . ILE B 1 250 ? 201.591 259.401 157.485 1.00 10.29 ? 250 ILE B CD1   1 
ATOM   7535  N  N     . VAL B 1 251 ? 198.614 262.112 161.188 1.00 0.00  ? 251 VAL B N     1 
ATOM   7536  C  CA    . VAL B 1 251 ? 198.494 263.121 162.234 1.00 0.00  ? 251 VAL B CA    1 
ATOM   7537  C  C     . VAL B 1 251 ? 197.447 262.628 163.220 1.00 0.00  ? 251 VAL B C     1 
ATOM   7538  O  O     . VAL B 1 251 ? 196.529 261.888 162.845 1.00 13.43 ? 251 VAL B O     1 
ATOM   7539  C  CB    . VAL B 1 251 ? 198.117 264.500 161.680 1.00 0.00  ? 251 VAL B CB    1 
ATOM   7540  C  CG1   . VAL B 1 251 ? 198.973 264.837 160.483 1.00 0.00  ? 251 VAL B CG1   1 
ATOM   7541  C  CG2   . VAL B 1 251 ? 196.655 264.562 161.334 1.00 0.00  ? 251 VAL B CG2   1 
ATOM   7542  N  N     . VAL B 1 252 ? 197.596 263.011 164.479 1.00 0.00  ? 252 VAL B N     1 
ATOM   7543  C  CA    . VAL B 1 252 ? 196.626 262.681 165.514 1.00 0.00  ? 252 VAL B CA    1 
ATOM   7544  C  C     . VAL B 1 252 ? 196.105 263.980 166.109 1.00 3.89  ? 252 VAL B C     1 
ATOM   7545  O  O     . VAL B 1 252 ? 196.889 264.830 166.542 1.00 26.64 ? 252 VAL B O     1 
ATOM   7546  C  CB    . VAL B 1 252 ? 197.261 261.795 166.596 1.00 0.00  ? 252 VAL B CB    1 
ATOM   7547  C  CG1   . VAL B 1 252 ? 196.220 261.376 167.610 1.00 0.00  ? 252 VAL B CG1   1 
ATOM   7548  C  CG2   . VAL B 1 252 ? 197.923 260.585 165.969 1.00 0.00  ? 252 VAL B CG2   1 
ATOM   7549  N  N     . HIS B 1 253 ? 194.785 264.140 166.134 1.00 0.00  ? 253 HIS B N     1 
ATOM   7550  C  CA    . HIS B 1 253 ? 194.173 265.366 166.646 1.00 0.00  ? 253 HIS B CA    1 
ATOM   7551  C  C     . HIS B 1 253 ? 193.260 264.989 167.806 1.00 0.00  ? 253 HIS B C     1 
ATOM   7552  O  O     . HIS B 1 253 ? 192.262 264.292 167.614 1.00 17.07 ? 253 HIS B O     1 
ATOM   7553  C  CB    . HIS B 1 253 ? 193.406 266.104 165.557 1.00 0.00  ? 253 HIS B CB    1 
ATOM   7554  C  CG    . HIS B 1 253 ? 192.909 267.451 165.979 1.00 5.59  ? 253 HIS B CG    1 
ATOM   7555  N  ND1   . HIS B 1 253 ? 191.921 268.127 165.299 1.00 13.16 ? 253 HIS B ND1   1 
ATOM   7556  C  CD2   . HIS B 1 253 ? 193.272 268.252 167.008 1.00 8.63  ? 253 HIS B CD2   1 
ATOM   7557  C  CE1   . HIS B 1 253 ? 191.692 269.284 165.894 1.00 0.88  ? 253 HIS B CE1   1 
ATOM   7558  N  NE2   . HIS B 1 253 ? 192.500 269.385 166.933 1.00 2.63  ? 253 HIS B NE2   1 
ATOM   7559  N  N     . GLY B 1 254 ? 193.611 265.439 169.005 1.00 1.76  ? 254 GLY B N     1 
ATOM   7560  C  CA    . GLY B 1 254 ? 192.782 265.199 170.168 1.00 3.50  ? 254 GLY B CA    1 
ATOM   7561  C  C     . GLY B 1 254 ? 191.786 266.312 170.403 1.00 3.00  ? 254 GLY B C     1 
ATOM   7562  O  O     . GLY B 1 254 ? 191.862 267.022 171.408 1.00 9.28  ? 254 GLY B O     1 
ATOM   7563  N  N     . ASN B 1 255 ? 190.844 266.474 169.478 1.00 4.68  ? 255 ASN B N     1 
ATOM   7564  C  CA    . ASN B 1 255 ? 189.873 267.551 169.568 1.00 7.36  ? 255 ASN B CA    1 
ATOM   7565  C  C     . ASN B 1 255 ? 188.816 267.219 170.615 1.00 9.17  ? 255 ASN B C     1 
ATOM   7566  O  O     . ASN B 1 255 ? 188.677 266.079 171.063 1.00 13.01 ? 255 ASN B O     1 
ATOM   7567  C  CB    . ASN B 1 255 ? 189.232 267.798 168.207 1.00 11.19 ? 255 ASN B CB    1 
ATOM   7568  C  CG    . ASN B 1 255 ? 188.351 266.653 167.766 1.00 6.99  ? 255 ASN B CG    1 
ATOM   7569  O  OD1   . ASN B 1 255 ? 188.609 265.498 168.095 1.00 3.50  ? 255 ASN B OD1   1 
ATOM   7570  N  ND2   . ASN B 1 255 ? 187.310 266.965 167.008 1.00 13.80 ? 255 ASN B ND2   1 
ATOM   7571  N  N     . GLY B 1 256 ? 188.054 268.236 171.005 1.00 16.37 ? 256 GLY B N     1 
ATOM   7572  C  CA    . GLY B 1 256 ? 187.017 268.070 171.993 1.00 20.67 ? 256 GLY B CA    1 
ATOM   7573  C  C     . GLY B 1 256 ? 187.579 267.829 173.377 1.00 24.59 ? 256 GLY B C     1 
ATOM   7574  O  O     . GLY B 1 256 ? 188.703 268.227 173.695 1.00 28.75 ? 256 GLY B O     1 
ATOM   7575  N  N     . PRO B 1 257 ? 186.796 267.178 174.237 1.00 23.76 ? 257 PRO B N     1 
ATOM   7576  C  CA    . PRO B 1 257 ? 187.226 266.900 175.612 1.00 24.71 ? 257 PRO B CA    1 
ATOM   7577  C  C     . PRO B 1 257 ? 188.052 265.622 175.739 1.00 28.20 ? 257 PRO B C     1 
ATOM   7578  O  O     . PRO B 1 257 ? 187.836 264.805 176.640 1.00 35.17 ? 257 PRO B O     1 
ATOM   7579  C  CB    . PRO B 1 257 ? 185.895 266.785 176.360 1.00 27.20 ? 257 PRO B CB    1 
ATOM   7580  C  CG    . PRO B 1 257 ? 184.980 266.192 175.343 1.00 28.50 ? 257 PRO B CG    1 
ATOM   7581  C  CD    . PRO B 1 257 ? 185.409 266.743 174.000 1.00 23.73 ? 257 PRO B CD    1 
ATOM   7582  N  N     . THR B 1 258 ? 189.007 265.436 174.832 1.00 11.64 ? 258 THR B N     1 
ATOM   7583  C  CA    . THR B 1 258 ? 189.897 264.277 174.845 1.00 5.33  ? 258 THR B CA    1 
ATOM   7584  C  C     . THR B 1 258 ? 191.344 264.720 174.712 1.00 12.91 ? 258 THR B C     1 
ATOM   7585  O  O     . THR B 1 258 ? 192.120 264.167 173.932 1.00 16.81 ? 258 THR B O     1 
ATOM   7586  C  CB    . THR B 1 258 ? 189.578 263.282 173.734 1.00 6.88  ? 258 THR B CB    1 
ATOM   7587  O  OG1   . THR B 1 258 ? 190.274 263.665 172.544 1.00 2.34  ? 258 THR B OG1   1 
ATOM   7588  C  CG2   . THR B 1 258 ? 188.089 263.236 173.451 1.00 19.23 ? 258 THR B CG2   1 
ATOM   7589  N  N     . LYS B 1 259 ? 191.725 265.747 175.467 1.00 15.96 ? 259 LYS B N     1 
ATOM   7590  C  CA    . LYS B 1 259 ? 193.116 266.174 175.496 1.00 5.24  ? 259 LYS B CA    1 
ATOM   7591  C  C     . LYS B 1 259 ? 193.965 265.307 176.409 1.00 7.91  ? 259 LYS B C     1 
ATOM   7592  O  O     . LYS B 1 259 ? 195.168 265.161 176.170 1.00 22.20 ? 259 LYS B O     1 
ATOM   7593  C  CB    . LYS B 1 259 ? 193.211 267.634 175.940 1.00 13.69 ? 259 LYS B CB    1 
ATOM   7594  C  CG    . LYS B 1 259 ? 192.330 268.569 175.135 1.00 17.54 ? 259 LYS B CG    1 
ATOM   7595  C  CD    . LYS B 1 259 ? 193.063 269.140 173.937 1.00 10.04 ? 259 LYS B CD    1 
ATOM   7596  C  CE    . LYS B 1 259 ? 192.521 270.508 173.579 1.00 12.93 ? 259 LYS B CE    1 
ATOM   7597  N  NZ    . LYS B 1 259 ? 191.046 270.565 173.754 1.00 13.56 ? 259 LYS B NZ    1 
ATOM   7598  N  N     . LEU B 1 260 ? 193.366 264.729 177.452 1.00 7.45  ? 260 LEU B N     1 
ATOM   7599  C  CA    . LEU B 1 260 ? 194.114 263.850 178.344 1.00 10.77 ? 260 LEU B CA    1 
ATOM   7600  C  C     . LEU B 1 260 ? 194.568 262.588 177.622 1.00 17.60 ? 260 LEU B C     1 
ATOM   7601  O  O     . LEU B 1 260 ? 195.674 262.091 177.862 1.00 33.99 ? 260 LEU B O     1 
ATOM   7602  C  CB    . LEU B 1 260 ? 193.265 263.497 179.562 1.00 12.59 ? 260 LEU B CB    1 
ATOM   7603  C  CG    . LEU B 1 260 ? 192.804 264.671 180.424 1.00 15.64 ? 260 LEU B CG    1 
ATOM   7604  C  CD1   . LEU B 1 260 ? 192.287 264.169 181.755 1.00 23.05 ? 260 LEU B CD1   1 
ATOM   7605  C  CD2   . LEU B 1 260 ? 193.928 265.669 180.632 1.00 11.51 ? 260 LEU B CD2   1 
ATOM   7606  N  N     . GLN B 1 261 ? 193.728 262.052 176.737 1.00 4.39  ? 261 GLN B N     1 
ATOM   7607  C  CA    . GLN B 1 261 ? 194.131 260.885 175.961 1.00 0.00  ? 261 GLN B CA    1 
ATOM   7608  C  C     . GLN B 1 261 ? 195.304 261.215 175.047 1.00 0.00  ? 261 GLN B C     1 
ATOM   7609  O  O     . GLN B 1 261 ? 196.213 260.398 174.871 1.00 14.52 ? 261 GLN B O     1 
ATOM   7610  C  CB    . GLN B 1 261 ? 192.945 260.362 175.158 1.00 6.36  ? 261 GLN B CB    1 
ATOM   7611  C  CG    . GLN B 1 261 ? 192.054 259.411 175.934 1.00 9.70  ? 261 GLN B CG    1 
ATOM   7612  C  CD    . GLN B 1 261 ? 190.894 260.114 176.604 1.00 9.76  ? 261 GLN B CD    1 
ATOM   7613  O  OE1   . GLN B 1 261 ? 190.527 261.225 176.228 1.00 11.32 ? 261 GLN B OE1   1 
ATOM   7614  N  NE2   . GLN B 1 261 ? 190.305 259.467 177.599 1.00 11.27 ? 261 GLN B NE2   1 
ATOM   7615  N  N     . LEU B 1 262 ? 195.305 262.410 174.458 1.00 0.00  ? 262 LEU B N     1 
ATOM   7616  C  CA    . LEU B 1 262 ? 196.437 262.817 173.633 1.00 0.00  ? 262 LEU B CA    1 
ATOM   7617  C  C     . LEU B 1 262 ? 197.692 263.016 174.471 1.00 0.00  ? 262 LEU B C     1 
ATOM   7618  O  O     . LEU B 1 262 ? 198.798 262.697 174.024 1.00 30.14 ? 262 LEU B O     1 
ATOM   7619  C  CB    . LEU B 1 262 ? 196.100 264.090 172.869 1.00 0.00  ? 262 LEU B CB    1 
ATOM   7620  C  CG    . LEU B 1 262 ? 197.105 264.445 171.782 1.00 0.00  ? 262 LEU B CG    1 
ATOM   7621  C  CD1   . LEU B 1 262 ? 196.959 263.511 170.609 1.00 0.00  ? 262 LEU B CD1   1 
ATOM   7622  C  CD2   . LEU B 1 262 ? 196.903 265.870 171.353 1.00 0.00  ? 262 LEU B CD2   1 
ATOM   7623  N  N     . ASN B 1 263 ? 197.548 263.557 175.682 1.00 0.00  ? 263 ASN B N     1 
ATOM   7624  C  CA    . ASN B 1 263 ? 198.693 263.648 176.580 1.00 0.00  ? 263 ASN B CA    1 
ATOM   7625  C  C     . ASN B 1 263 ? 199.251 262.270 176.893 1.00 0.00  ? 263 ASN B C     1 
ATOM   7626  O  O     . ASN B 1 263 ? 200.470 262.093 176.959 1.00 13.79 ? 263 ASN B O     1 
ATOM   7627  C  CB    . ASN B 1 263 ? 198.303 264.361 177.874 1.00 0.00  ? 263 ASN B CB    1 
ATOM   7628  C  CG    . ASN B 1 263 ? 197.999 265.827 177.666 1.00 8.75  ? 263 ASN B CG    1 
ATOM   7629  O  OD1   . ASN B 1 263 ? 198.130 266.349 176.562 1.00 18.88 ? 263 ASN B OD1   1 
ATOM   7630  N  ND2   . ASN B 1 263 ? 197.598 266.503 178.733 1.00 9.62  ? 263 ASN B ND2   1 
ATOM   7631  N  N     . TYR B 1 264 ? 198.373 261.289 177.095 1.00 0.87  ? 264 TYR B N     1 
ATOM   7632  C  CA    . TYR B 1 264 ? 198.820 259.918 177.316 1.00 0.00  ? 264 TYR B CA    1 
ATOM   7633  C  C     . TYR B 1 264 ? 199.548 259.372 176.095 1.00 0.00  ? 264 TYR B C     1 
ATOM   7634  O  O     . TYR B 1 264 ? 200.566 258.685 176.227 1.00 2.85  ? 264 TYR B O     1 
ATOM   7635  C  CB    . TYR B 1 264 ? 197.622 259.038 177.673 1.00 0.07  ? 264 TYR B CB    1 
ATOM   7636  C  CG    . TYR B 1 264 ? 197.943 257.576 177.872 1.00 0.00  ? 264 TYR B CG    1 
ATOM   7637  C  CD1   . TYR B 1 264 ? 198.028 256.706 176.796 1.00 0.00  ? 264 TYR B CD1   1 
ATOM   7638  C  CD2   . TYR B 1 264 ? 198.151 257.064 179.141 1.00 5.11  ? 264 TYR B CD2   1 
ATOM   7639  C  CE1   . TYR B 1 264 ? 198.320 255.376 176.978 1.00 3.52  ? 264 TYR B CE1   1 
ATOM   7640  C  CE2   . TYR B 1 264 ? 198.443 255.734 179.332 1.00 4.31  ? 264 TYR B CE2   1 
ATOM   7641  C  CZ    . TYR B 1 264 ? 198.526 254.896 178.247 1.00 7.56  ? 264 TYR B CZ    1 
ATOM   7642  O  OH    . TYR B 1 264 ? 198.818 253.568 178.435 1.00 17.94 ? 264 TYR B OH    1 
ATOM   7643  N  N     . LEU B 1 265 ? 199.030 259.651 174.899 1.00 6.59  ? 265 LEU B N     1 
ATOM   7644  C  CA    . LEU B 1 265 ? 199.658 259.172 173.673 1.00 0.00  ? 265 LEU B CA    1 
ATOM   7645  C  C     . LEU B 1 265 ? 200.992 259.848 173.397 1.00 0.00  ? 265 LEU B C     1 
ATOM   7646  O  O     . LEU B 1 265 ? 201.831 259.269 172.704 1.00 18.74 ? 265 LEU B O     1 
ATOM   7647  C  CB    . LEU B 1 265 ? 198.730 259.397 172.484 1.00 0.00  ? 265 LEU B CB    1 
ATOM   7648  C  CG    . LEU B 1 265 ? 197.865 258.220 172.049 1.00 0.00  ? 265 LEU B CG    1 
ATOM   7649  C  CD1   . LEU B 1 265 ? 197.191 258.528 170.732 1.00 0.00  ? 265 LEU B CD1   1 
ATOM   7650  C  CD2   . LEU B 1 265 ? 198.701 256.969 171.941 1.00 0.00  ? 265 LEU B CD2   1 
ATOM   7651  N  N     . GLY B 1 266 ? 201.204 261.059 173.909 1.00 0.00  ? 266 GLY B N     1 
ATOM   7652  C  CA    . GLY B 1 266 ? 202.418 261.790 173.601 1.00 0.00  ? 266 GLY B CA    1 
ATOM   7653  C  C     . GLY B 1 266 ? 203.658 261.269 174.295 1.00 4.66  ? 266 GLY B C     1 
ATOM   7654  O  O     . GLY B 1 266 ? 204.767 261.679 173.940 1.00 9.41  ? 266 GLY B O     1 
ATOM   7655  N  N     . ASN B 1 267 ? 203.499 260.386 175.285 1.00 23.99 ? 267 ASN B N     1 
ATOM   7656  C  CA    . ASN B 1 267 ? 204.664 259.815 175.953 1.00 12.75 ? 267 ASN B CA    1 
ATOM   7657  C  C     . ASN B 1 267 ? 205.415 258.846 175.051 1.00 18.26 ? 267 ASN B C     1 
ATOM   7658  O  O     . ASN B 1 267 ? 206.617 258.638 175.239 1.00 28.39 ? 267 ASN B O     1 
ATOM   7659  C  CB    . ASN B 1 267 ? 204.251 259.102 177.240 1.00 7.68  ? 267 ASN B CB    1 
ATOM   7660  C  CG    . ASN B 1 267 ? 203.500 260.000 178.191 1.00 4.54  ? 267 ASN B CG    1 
ATOM   7661  O  OD1   . ASN B 1 267 ? 203.655 261.217 178.165 1.00 17.88 ? 267 ASN B OD1   1 
ATOM   7662  N  ND2   . ASN B 1 267 ? 202.675 259.403 179.040 1.00 3.09  ? 267 ASN B ND2   1 
ATOM   7663  N  N     . TYR B 1 268 ? 204.733 258.245 174.078 1.00 4.66  ? 268 TYR B N     1 
ATOM   7664  C  CA    . TYR B 1 268 ? 205.338 257.262 173.190 1.00 0.00  ? 268 TYR B CA    1 
ATOM   7665  C  C     . TYR B 1 268 ? 205.497 257.787 171.769 1.00 2.99  ? 268 TYR B C     1 
ATOM   7666  O  O     . TYR B 1 268 ? 206.607 257.803 171.235 1.00 9.25  ? 268 TYR B O     1 
ATOM   7667  C  CB    . TYR B 1 268 ? 204.499 255.981 173.181 1.00 0.00  ? 268 TYR B CB    1 
ATOM   7668  C  CG    . TYR B 1 268 ? 204.265 255.377 174.542 1.00 0.00  ? 268 TYR B CG    1 
ATOM   7669  C  CD1   . TYR B 1 268 ? 205.193 254.522 175.109 1.00 0.00  ? 268 TYR B CD1   1 
ATOM   7670  C  CD2   . TYR B 1 268 ? 203.111 255.650 175.251 1.00 0.00  ? 268 TYR B CD2   1 
ATOM   7671  C  CE1   . TYR B 1 268 ? 204.982 253.965 176.346 1.00 0.00  ? 268 TYR B CE1   1 
ATOM   7672  C  CE2   . TYR B 1 268 ? 202.891 255.098 176.489 1.00 0.00  ? 268 TYR B CE2   1 
ATOM   7673  C  CZ    . TYR B 1 268 ? 203.830 254.255 177.032 1.00 0.00  ? 268 TYR B CZ    1 
ATOM   7674  O  OH    . TYR B 1 268 ? 203.617 253.700 178.270 1.00 0.00  ? 268 TYR B OH    1 
ATOM   7675  N  N     . VAL B 1 269 ? 204.412 258.226 171.148 1.00 8.33  ? 269 VAL B N     1 
ATOM   7676  C  CA    . VAL B 1 269 ? 204.438 258.594 169.728 1.00 10.37 ? 269 VAL B CA    1 
ATOM   7677  C  C     . VAL B 1 269 ? 205.173 259.919 169.561 1.00 11.88 ? 269 VAL B C     1 
ATOM   7678  O  O     . VAL B 1 269 ? 204.844 260.896 170.255 1.00 25.03 ? 269 VAL B O     1 
ATOM   7679  C  CB    . VAL B 1 269 ? 203.015 258.687 169.183 1.00 2.35  ? 269 VAL B CB    1 
ATOM   7680  C  CG1   . VAL B 1 269 ? 203.026 259.216 167.771 1.00 6.02  ? 269 VAL B CG1   1 
ATOM   7681  C  CG2   . VAL B 1 269 ? 202.340 257.335 169.240 1.00 16.26 ? 269 VAL B CG2   1 
ATOM   7682  N  N     . PRO B 1 270 ? 206.162 260.016 168.664 1.00 0.04  ? 270 PRO B N     1 
ATOM   7683  C  CA    . PRO B 1 270 ? 206.742 258.949 167.844 1.00 1.85  ? 270 PRO B CA    1 
ATOM   7684  C  C     . PRO B 1 270 ? 208.085 258.442 168.367 1.00 4.10  ? 270 PRO B C     1 
ATOM   7685  O  O     . PRO B 1 270 ? 208.505 257.344 168.024 1.00 21.16 ? 270 PRO B O     1 
ATOM   7686  C  CB    . PRO B 1 270 ? 206.889 259.631 166.484 1.00 0.00  ? 270 PRO B CB    1 
ATOM   7687  C  CG    . PRO B 1 270 ? 207.248 261.044 166.841 1.00 0.00  ? 270 PRO B CG    1 
ATOM   7688  C  CD    . PRO B 1 270 ? 206.565 261.341 168.163 1.00 0.00  ? 270 PRO B CD    1 
ATOM   7689  N  N     . ASN B 1 271 ? 208.791 259.209 169.197 1.00 0.00  ? 271 ASN B N     1 
ATOM   7690  C  CA    . ASN B 1 271 ? 210.085 258.778 169.709 1.00 0.00  ? 271 ASN B CA    1 
ATOM   7691  C  C     . ASN B 1 271 ? 210.204 259.033 171.204 1.00 4.80  ? 271 ASN B C     1 
ATOM   7692  O  O     . ASN B 1 271 ? 211.313 259.202 171.721 1.00 8.57  ? 271 ASN B O     1 
ATOM   7693  C  CB    . ASN B 1 271 ? 211.232 259.478 168.980 1.00 0.00  ? 271 ASN B CB    1 
ATOM   7694  C  CG    . ASN B 1 271 ? 211.203 260.983 169.159 1.00 1.12  ? 271 ASN B CG    1 
ATOM   7695  O  OD1   . ASN B 1 271 ? 210.175 261.560 169.505 1.00 6.90  ? 271 ASN B OD1   1 
ATOM   7696  N  ND2   . ASN B 1 271 ? 212.340 261.627 168.929 1.00 0.00  ? 271 ASN B ND2   1 
ATOM   7697  N  N     . GLY B 1 272 ? 209.079 259.079 171.910 1.00 6.37  ? 272 GLY B N     1 
ATOM   7698  C  CA    . GLY B 1 272 ? 209.112 259.309 173.337 1.00 0.00  ? 272 GLY B CA    1 
ATOM   7699  C  C     . GLY B 1 272 ? 209.806 258.186 174.074 1.00 2.93  ? 272 GLY B C     1 
ATOM   7700  O  O     . GLY B 1 272 ? 210.881 258.380 174.646 1.00 13.84 ? 272 GLY B O     1 
ATOM   7701  N  N     . TRP B 1 273 ? 209.204 257.003 174.059 1.00 1.22  ? 273 TRP B N     1 
ATOM   7702  C  CA    . TRP B 1 273 ? 209.765 255.822 174.696 1.00 0.00  ? 273 TRP B CA    1 
ATOM   7703  C  C     . TRP B 1 273 ? 209.803 254.683 173.691 1.00 4.22  ? 273 TRP B C     1 
ATOM   7704  O  O     . TRP B 1 273 ? 208.811 254.421 173.007 1.00 23.10 ? 273 TRP B O     1 
ATOM   7705  C  CB    . TRP B 1 273 ? 208.955 255.423 175.927 1.00 0.00  ? 273 TRP B CB    1 
ATOM   7706  C  CG    . TRP B 1 273 ? 209.643 254.427 176.790 1.00 0.00  ? 273 TRP B CG    1 
ATOM   7707  C  CD1   . TRP B 1 273 ? 210.476 254.686 177.833 1.00 3.75  ? 273 TRP B CD1   1 
ATOM   7708  C  CD2   . TRP B 1 273 ? 209.534 253.005 176.705 1.00 0.00  ? 273 TRP B CD2   1 
ATOM   7709  N  NE1   . TRP B 1 273 ? 210.911 253.511 178.392 1.00 2.72  ? 273 TRP B NE1   1 
ATOM   7710  C  CE2   . TRP B 1 273 ? 210.342 252.464 177.719 1.00 0.87  ? 273 TRP B CE2   1 
ATOM   7711  C  CE3   . TRP B 1 273 ? 208.836 252.136 175.864 1.00 0.24  ? 273 TRP B CE3   1 
ATOM   7712  C  CZ2   . TRP B 1 273 ? 210.471 251.095 177.916 1.00 0.02  ? 273 TRP B CZ2   1 
ATOM   7713  C  CZ3   . TRP B 1 273 ? 208.966 250.777 176.061 1.00 3.42  ? 273 TRP B CZ3   1 
ATOM   7714  C  CH2   . TRP B 1 273 ? 209.776 250.270 177.078 1.00 0.00  ? 273 TRP B CH2   1 
ATOM   7715  N  N     . THR B 1 274 ? 210.942 254.009 173.612 1.00 5.40  ? 274 THR B N     1 
ATOM   7716  C  CA    . THR B 1 274 ? 211.159 252.936 172.660 1.00 6.47  ? 274 THR B CA    1 
ATOM   7717  C  C     . THR B 1 274 ? 211.671 251.704 173.389 1.00 13.43 ? 274 THR B C     1 
ATOM   7718  O  O     . THR B 1 274 ? 212.324 251.823 174.429 1.00 18.93 ? 274 THR B O     1 
ATOM   7719  C  CB    . THR B 1 274 ? 212.165 253.359 171.584 1.00 10.59 ? 274 THR B CB    1 
ATOM   7720  O  OG1   . THR B 1 274 ? 213.312 253.943 172.211 1.00 15.65 ? 274 THR B OG1   1 
ATOM   7721  C  CG2   . THR B 1 274 ? 211.539 254.384 170.668 1.00 5.43  ? 274 THR B CG2   1 
ATOM   7722  N  N     . PRO B 1 275 ? 211.393 250.509 172.865 1.00 7.84  ? 275 PRO B N     1 
ATOM   7723  C  CA    . PRO B 1 275 ? 211.747 249.286 173.603 1.00 12.34 ? 275 PRO B CA    1 
ATOM   7724  C  C     . PRO B 1 275 ? 213.234 249.115 173.852 1.00 17.45 ? 275 PRO B C     1 
ATOM   7725  O  O     . PRO B 1 275 ? 213.606 248.376 174.772 1.00 22.75 ? 275 PRO B O     1 
ATOM   7726  C  CB    . PRO B 1 275 ? 211.199 248.168 172.706 1.00 14.24 ? 275 PRO B CB    1 
ATOM   7727  C  CG    . PRO B 1 275 ? 210.119 248.818 171.921 1.00 11.12 ? 275 PRO B CG    1 
ATOM   7728  C  CD    . PRO B 1 275 ? 210.599 250.210 171.663 1.00 6.37  ? 275 PRO B CD    1 
ATOM   7729  N  N     . GLU B 1 276 ? 214.100 249.765 173.072 1.00 20.45 ? 276 GLU B N     1 
ATOM   7730  C  CA    . GLU B 1 276 ? 215.540 249.606 173.235 1.00 20.85 ? 276 GLU B CA    1 
ATOM   7731  C  C     . GLU B 1 276 ? 216.266 250.943 173.339 1.00 21.38 ? 276 GLU B C     1 
ATOM   7732  O  O     . GLU B 1 276 ? 217.498 250.977 173.264 1.00 23.31 ? 276 GLU B O     1 
ATOM   7733  C  CB    . GLU B 1 276 ? 216.122 248.788 172.082 1.00 19.27 ? 276 GLU B CB    1 
ATOM   7734  C  CG    . GLU B 1 276 ? 215.621 249.221 170.719 1.00 23.35 ? 276 GLU B CG    1 
ATOM   7735  C  CD    . GLU B 1 276 ? 216.332 250.456 170.201 1.00 23.36 ? 276 GLU B CD    1 
ATOM   7736  O  OE1   . GLU B 1 276 ? 217.558 250.566 170.405 1.00 25.11 ? 276 GLU B OE1   1 
ATOM   7737  O  OE2   . GLU B 1 276 ? 215.663 251.323 169.601 1.00 19.74 ? 276 GLU B OE2   1 
ATOM   7738  N  N     . GLY B 1 277 ? 215.540 252.043 173.508 1.00 24.14 ? 277 GLY B N     1 
ATOM   7739  C  CA    . GLY B 1 277 ? 216.179 253.343 173.537 1.00 27.09 ? 277 GLY B CA    1 
ATOM   7740  C  C     . GLY B 1 277 ? 215.832 254.176 174.750 1.00 30.30 ? 277 GLY B C     1 
ATOM   7741  O  O     . GLY B 1 277 ? 216.070 255.387 174.763 1.00 32.89 ? 277 GLY B O     1 
ATOM   7742  N  N     . GLY B 1 278 ? 215.275 253.542 175.778 1.00 30.22 ? 278 GLY B N     1 
ATOM   7743  C  CA    . GLY B 1 278 ? 214.907 254.253 176.985 1.00 28.28 ? 278 GLY B CA    1 
ATOM   7744  C  C     . GLY B 1 278 ? 213.915 255.366 176.726 1.00 26.22 ? 278 GLY B C     1 
ATOM   7745  O  O     . GLY B 1 278 ? 212.869 255.142 176.112 1.00 32.06 ? 278 GLY B O     1 
ATOM   7746  N  N     . CYS B 1 279 ? 214.234 256.570 177.177 1.00 13.69 ? 279 CYS B N     1 
ATOM   7747  C  CA    . CYS B 1 279 ? 213.379 257.731 176.998 1.00 11.79 ? 279 CYS B CA    1 
ATOM   7748  C  C     . CYS B 1 279 ? 213.929 258.627 175.892 1.00 17.31 ? 279 CYS B C     1 
ATOM   7749  O  O     . CYS B 1 279 ? 215.059 258.465 175.426 1.00 20.05 ? 279 CYS B O     1 
ATOM   7750  C  CB    . CYS B 1 279 ? 213.237 258.495 178.313 1.00 13.80 ? 279 CYS B CB    1 
ATOM   7751  S  SG    . CYS B 1 279 ? 211.613 259.226 178.553 1.00 20.83 ? 279 CYS B SG    1 
ATOM   7752  N  N     . GLY B 1 280 ? 213.109 259.591 175.478 1.00 25.54 ? 280 GLY B N     1 
ATOM   7753  C  CA    . GLY B 1 280 ? 213.465 260.497 174.403 1.00 22.39 ? 280 GLY B CA    1 
ATOM   7754  C  C     . GLY B 1 280 ? 213.972 261.828 174.915 1.00 20.75 ? 280 GLY B C     1 
ATOM   7755  O  O     . GLY B 1 280 ? 215.134 261.939 175.314 1.00 25.21 ? 280 GLY B O     1 
ATOM   7756  N  N     . PHE B 1 281 ? 213.119 262.852 174.899 1.00 24.18 ? 281 PHE B N     1 
ATOM   7757  C  CA    . PHE B 1 281 ? 213.457 264.135 175.515 1.00 31.75 ? 281 PHE B CA    1 
ATOM   7758  C  C     . PHE B 1 281 ? 213.199 264.008 177.013 1.00 32.15 ? 281 PHE B C     1 
ATOM   7759  O  O     . PHE B 1 281 ? 212.255 264.570 177.574 1.00 30.68 ? 281 PHE B O     1 
ATOM   7760  C  CB    . PHE B 1 281 ? 212.654 265.273 174.900 1.00 36.21 ? 281 PHE B CB    1 
ATOM   7761  C  CG    . PHE B 1 281 ? 212.917 266.608 175.538 1.00 32.87 ? 281 PHE B CG    1 
ATOM   7762  C  CD1   . PHE B 1 281 ? 214.214 267.018 175.796 1.00 35.02 ? 281 PHE B CD1   1 
ATOM   7763  C  CD2   . PHE B 1 281 ? 211.873 267.442 175.895 1.00 30.06 ? 281 PHE B CD2   1 
ATOM   7764  C  CE1   . PHE B 1 281 ? 214.466 268.240 176.383 1.00 39.27 ? 281 PHE B CE1   1 
ATOM   7765  C  CE2   . PHE B 1 281 ? 212.119 268.666 176.484 1.00 31.97 ? 281 PHE B CE2   1 
ATOM   7766  C  CZ    . PHE B 1 281 ? 213.417 269.065 176.729 1.00 38.02 ? 281 PHE B CZ    1 
ATOM   7767  N  N     . CYS B 1 282 ? 214.052 263.226 177.669 1.00 33.04 ? 282 CYS B N     1 
ATOM   7768  C  CA    . CYS B 1 282 ? 213.919 262.991 179.098 1.00 30.82 ? 282 CYS B CA    1 
ATOM   7769  C  C     . CYS B 1 282 ? 215.237 263.082 179.851 1.00 30.73 ? 282 CYS B C     1 
ATOM   7770  O  O     . CYS B 1 282 ? 215.276 262.721 181.030 1.00 30.14 ? 282 CYS B O     1 
ATOM   7771  C  CB    . CYS B 1 282 ? 213.273 261.622 179.357 1.00 25.38 ? 282 CYS B CB    1 
ATOM   7772  S  SG    . CYS B 1 282 ? 211.952 261.192 178.196 1.00 27.61 ? 282 CYS B SG    1 
ATOM   7773  N  N     . ASN B 1 283 ? 216.310 263.545 179.215 1.00 37.98 ? 283 ASN B N     1 
ATOM   7774  C  CA    . ASN B 1 283 ? 217.584 263.737 179.886 1.00 44.65 ? 283 ASN B CA    1 
ATOM   7775  C  C     . ASN B 1 283 ? 218.281 265.028 179.479 1.00 42.37 ? 283 ASN B C     1 
ATOM   7776  O  O     . ASN B 1 283 ? 219.394 265.286 179.952 1.00 37.92 ? 283 ASN B O     1 
ATOM   7777  C  CB    . ASN B 1 283 ? 218.514 262.545 179.617 1.00 40.86 ? 283 ASN B CB    1 
ATOM   7778  C  CG    . ASN B 1 283 ? 219.014 262.509 178.188 1.00 41.76 ? 283 ASN B CG    1 
ATOM   7779  O  OD1   . ASN B 1 283 ? 218.255 262.747 177.249 1.00 41.84 ? 283 ASN B OD1   1 
ATOM   7780  N  ND2   . ASN B 1 283 ? 220.295 262.206 178.016 1.00 41.61 ? 283 ASN B ND2   1 
ATOM   7781  N  N     . GLN B 1 284 ? 217.666 265.838 178.622 1.00 40.79 ? 284 GLN B N     1 
ATOM   7782  C  CA    . GLN B 1 284 ? 218.263 267.070 178.134 1.00 43.38 ? 284 GLN B CA    1 
ATOM   7783  C  C     . GLN B 1 284 ? 217.678 268.275 178.869 1.00 44.35 ? 284 GLN B C     1 
ATOM   7784  O  O     . GLN B 1 284 ? 216.894 268.143 179.812 1.00 41.56 ? 284 GLN B O     1 
ATOM   7785  C  CB    . GLN B 1 284 ? 218.051 267.193 176.627 1.00 40.22 ? 284 GLN B CB    1 
ATOM   7786  C  CG    . GLN B 1 284 ? 219.024 266.380 175.795 1.00 47.07 ? 284 GLN B CG    1 
ATOM   7787  C  CD    . GLN B 1 284 ? 218.482 266.077 174.415 1.00 46.03 ? 284 GLN B CD    1 
ATOM   7788  O  OE1   . GLN B 1 284 ? 217.392 266.519 174.055 1.00 46.14 ? 284 GLN B OE1   1 
ATOM   7789  N  NE2   . GLN B 1 284 ? 219.242 265.319 173.633 1.00 41.73 ? 284 GLN B NE2   1 
ATOM   7790  N  N     . ASP B 1 285 ? 218.062 269.471 178.415 1.00 43.88 ? 285 ASP B N     1 
ATOM   7791  C  CA    . ASP B 1 285 ? 217.598 270.737 178.985 1.00 43.62 ? 285 ASP B CA    1 
ATOM   7792  C  C     . ASP B 1 285 ? 217.873 270.793 180.489 1.00 40.74 ? 285 ASP B C     1 
ATOM   7793  O  O     . ASP B 1 285 ? 217.017 271.155 181.299 1.00 34.33 ? 285 ASP B O     1 
ATOM   7794  C  CB    . ASP B 1 285 ? 216.112 270.959 178.682 1.00 37.67 ? 285 ASP B CB    1 
ATOM   7795  C  CG    . ASP B 1 285 ? 215.889 271.955 177.563 1.00 39.01 ? 285 ASP B CG    1 
ATOM   7796  O  OD1   . ASP B 1 285 ? 216.854 272.651 177.184 1.00 36.20 ? 285 ASP B OD1   1 
ATOM   7797  O  OD2   . ASP B 1 285 ? 214.749 272.042 177.061 1.00 43.82 ? 285 ASP B OD2   1 
ATOM   7798  N  N     . ARG B 1 286 ? 219.100 270.431 180.848 1.00 34.36 ? 286 ARG B N     1 
ATOM   7799  C  CA    . ARG B 1 286 ? 219.514 270.313 182.238 1.00 33.00 ? 286 ARG B CA    1 
ATOM   7800  C  C     . ARG B 1 286 ? 220.398 271.495 182.608 1.00 31.96 ? 286 ARG B C     1 
ATOM   7801  O  O     . ARG B 1 286 ? 221.376 271.788 181.912 1.00 31.67 ? 286 ARG B O     1 
ATOM   7802  C  CB    . ARG B 1 286 ? 220.251 268.992 182.468 1.00 30.44 ? 286 ARG B CB    1 
ATOM   7803  C  CG    . ARG B 1 286 ? 219.332 267.782 182.448 1.00 28.33 ? 286 ARG B CG    1 
ATOM   7804  C  CD    . ARG B 1 286 ? 219.830 266.674 183.355 1.00 28.74 ? 286 ARG B CD    1 
ATOM   7805  N  NE    . ARG B 1 286 ? 219.091 265.436 183.142 1.00 32.87 ? 286 ARG B NE    1 
ATOM   7806  C  CZ    . ARG B 1 286 ? 219.623 264.223 183.212 1.00 35.81 ? 286 ARG B CZ    1 
ATOM   7807  N  NH1   . ARG B 1 286 ? 220.906 264.046 183.482 1.00 39.49 ? 286 ARG B NH1   1 
ATOM   7808  N  NH2   . ARG B 1 286 ? 218.848 263.163 183.006 1.00 30.33 ? 286 ARG B NH2   1 
ATOM   7809  N  N     . ARG B 1 287 ? 220.044 272.174 183.701 1.00 35.87 ? 287 ARG B N     1 
ATOM   7810  C  CA    . ARG B 1 287 ? 220.802 273.345 184.130 1.00 40.90 ? 287 ARG B CA    1 
ATOM   7811  C  C     . ARG B 1 287 ? 222.216 272.972 184.558 1.00 39.01 ? 287 ARG B C     1 
ATOM   7812  O  O     . ARG B 1 287 ? 223.171 273.692 184.247 1.00 38.74 ? 287 ARG B O     1 
ATOM   7813  C  CB    . ARG B 1 287 ? 220.070 274.049 185.272 1.00 39.68 ? 287 ARG B CB    1 
ATOM   7814  C  CG    . ARG B 1 287 ? 218.644 274.457 184.947 1.00 34.91 ? 287 ARG B CG    1 
ATOM   7815  C  CD    . ARG B 1 287 ? 217.934 274.979 186.184 1.00 33.83 ? 287 ARG B CD    1 
ATOM   7816  N  NE    . ARG B 1 287 ? 217.274 276.257 185.947 1.00 39.43 ? 287 ARG B NE    1 
ATOM   7817  C  CZ    . ARG B 1 287 ? 217.639 277.403 186.506 1.00 38.88 ? 287 ARG B CZ    1 
ATOM   7818  N  NH1   . ARG B 1 287 ? 218.674 277.474 187.327 1.00 34.23 ? 287 ARG B NH1   1 
ATOM   7819  N  NH2   . ARG B 1 287 ? 216.947 278.506 186.234 1.00 36.79 ? 287 ARG B NH2   1 
ATOM   7820  N  N     . THR B 1 288 ? 222.363 271.859 185.284 1.00 37.32 ? 288 THR B N     1 
ATOM   7821  C  CA    . THR B 1 288 ? 223.626 271.394 185.858 1.00 39.77 ? 288 THR B CA    1 
ATOM   7822  C  C     . THR B 1 288 ? 224.172 272.370 186.898 1.00 39.62 ? 288 THR B C     1 
ATOM   7823  O  O     . THR B 1 288 ? 225.277 272.175 187.416 1.00 36.36 ? 288 THR B O     1 
ATOM   7824  C  CB    . THR B 1 288 ? 224.677 271.138 184.771 1.00 42.19 ? 288 THR B CB    1 
ATOM   7825  O  OG1   . THR B 1 288 ? 225.095 272.382 184.195 1.00 44.25 ? 288 THR B OG1   1 
ATOM   7826  C  CG2   . THR B 1 288 ? 224.113 270.237 183.681 1.00 38.40 ? 288 THR B CG2   1 
ATOM   7827  N  N     . LEU B 1 289 ? 223.401 273.408 187.211 1.00 36.91 ? 289 LEU B N     1 
ATOM   7828  C  CA    . LEU B 1 289 ? 223.709 274.352 188.280 1.00 36.77 ? 289 LEU B CA    1 
ATOM   7829  C  C     . LEU B 1 289 ? 225.117 274.950 188.193 1.00 37.82 ? 289 LEU B C     1 
ATOM   7830  O  O     . LEU B 1 289 ? 225.915 274.810 189.128 1.00 35.73 ? 289 LEU B O     1 
ATOM   7831  C  CB    . LEU B 1 289 ? 223.493 273.688 189.633 1.00 32.46 ? 289 LEU B CB    1 
ATOM   7832  C  CG    . LEU B 1 289 ? 222.042 273.337 189.971 1.00 32.37 ? 289 LEU B CG    1 
ATOM   7833  C  CD1   . LEU B 1 289 ? 221.917 272.893 191.416 1.00 30.02 ? 289 LEU B CD1   1 
ATOM   7834  C  CD2   . LEU B 1 289 ? 221.121 274.512 189.686 1.00 36.69 ? 289 LEU B CD2   1 
ATOM   7835  N  N     . PRO B 1 290 ? 225.456 275.628 187.088 1.00 44.04 ? 290 PRO B N     1 
ATOM   7836  C  CA    . PRO B 1 290 ? 226.782 276.247 186.984 1.00 44.11 ? 290 PRO B CA    1 
ATOM   7837  C  C     . PRO B 1 290 ? 226.789 277.689 187.465 1.00 44.71 ? 290 PRO B C     1 
ATOM   7838  O  O     . PRO B 1 290 ? 225.772 278.192 187.953 1.00 46.39 ? 290 PRO B O     1 
ATOM   7839  C  CB    . PRO B 1 290 ? 227.079 276.156 185.485 1.00 42.18 ? 290 PRO B CB    1 
ATOM   7840  C  CG    . PRO B 1 290 ? 225.706 276.233 184.833 1.00 42.52 ? 290 PRO B CG    1 
ATOM   7841  C  CD    . PRO B 1 290 ? 224.657 275.892 185.880 1.00 39.18 ? 290 PRO B CD    1 
ATOM   7842  N  N     . GLY B 1 291 ? 227.935 278.362 187.338 1.00 38.83 ? 291 GLY B N     1 
ATOM   7843  C  CA    . GLY B 1 291 ? 228.045 279.795 187.557 1.00 39.08 ? 291 GLY B CA    1 
ATOM   7844  C  C     . GLY B 1 291 ? 228.950 280.175 188.712 1.00 46.66 ? 291 GLY B C     1 
ATOM   7845  O  O     . GLY B 1 291 ? 229.570 281.243 188.679 1.00 47.80 ? 291 GLY B O     1 
ATOM   7846  N  N     . GLY B 1 292 ? 229.034 279.327 189.733 1.00 43.11 ? 292 GLY B N     1 
ATOM   7847  C  CA    . GLY B 1 292 ? 229.768 279.675 190.933 1.00 38.05 ? 292 GLY B CA    1 
ATOM   7848  C  C     . GLY B 1 292 ? 228.905 280.456 191.901 1.00 41.41 ? 292 GLY B C     1 
ATOM   7849  O  O     . GLY B 1 292 ? 229.117 280.411 193.117 1.00 40.73 ? 292 GLY B O     1 
ATOM   7850  N  N     . GLN B 1 293 ? 227.930 281.180 191.362 1.00 42.76 ? 293 GLN B N     1 
ATOM   7851  C  CA    . GLN B 1 293 ? 226.952 281.855 192.197 1.00 40.39 ? 293 GLN B CA    1 
ATOM   7852  C  C     . GLN B 1 293 ? 226.160 280.812 192.982 1.00 37.94 ? 293 GLN B C     1 
ATOM   7853  O  O     . GLN B 1 293 ? 225.922 279.708 192.477 1.00 34.77 ? 293 GLN B O     1 
ATOM   7854  C  CB    . GLN B 1 293 ? 226.019 282.707 191.329 1.00 38.72 ? 293 GLN B CB    1 
ATOM   7855  C  CG    . GLN B 1 293 ? 224.794 283.273 192.034 1.00 37.31 ? 293 GLN B CG    1 
ATOM   7856  C  CD    . GLN B 1 293 ? 223.596 283.407 191.118 1.00 38.79 ? 293 GLN B CD    1 
ATOM   7857  O  OE1   . GLN B 1 293 ? 223.675 283.115 189.925 1.00 39.98 ? 293 GLN B OE1   1 
ATOM   7858  N  NE2   . GLN B 1 293 ? 222.475 283.855 191.672 1.00 36.35 ? 293 GLN B NE2   1 
ATOM   7859  N  N     . PRO B 1 294 ? 225.764 281.108 194.217 1.00 35.65 ? 294 PRO B N     1 
ATOM   7860  C  CA    . PRO B 1 294 ? 224.996 280.135 195.003 1.00 37.53 ? 294 PRO B CA    1 
ATOM   7861  C  C     . PRO B 1 294 ? 223.740 279.713 194.265 1.00 36.31 ? 294 PRO B C     1 
ATOM   7862  O  O     . PRO B 1 294 ? 223.150 280.510 193.519 1.00 35.31 ? 294 PRO B O     1 
ATOM   7863  C  CB    . PRO B 1 294 ? 224.659 280.892 196.298 1.00 37.31 ? 294 PRO B CB    1 
ATOM   7864  C  CG    . PRO B 1 294 ? 225.516 282.098 196.322 1.00 38.78 ? 294 PRO B CG    1 
ATOM   7865  C  CD    . PRO B 1 294 ? 226.181 282.285 195.001 1.00 34.58 ? 294 PRO B CD    1 
ATOM   7866  N  N     . PRO B 1 295 ? 223.314 278.464 194.434 1.00 27.83 ? 295 PRO B N     1 
ATOM   7867  C  CA    . PRO B 1 295 ? 222.239 277.906 193.600 1.00 23.62 ? 295 PRO B CA    1 
ATOM   7868  C  C     . PRO B 1 295 ? 220.950 278.693 193.753 1.00 23.65 ? 295 PRO B C     1 
ATOM   7869  O  O     . PRO B 1 295 ? 220.818 279.509 194.677 1.00 28.84 ? 295 PRO B O     1 
ATOM   7870  C  CB    . PRO B 1 295 ? 222.089 276.473 194.137 1.00 24.72 ? 295 PRO B CB    1 
ATOM   7871  C  CG    . PRO B 1 295 ? 222.688 276.508 195.505 1.00 24.25 ? 295 PRO B CG    1 
ATOM   7872  C  CD    . PRO B 1 295 ? 223.807 277.491 195.422 1.00 25.39 ? 295 PRO B CD    1 
ATOM   7873  N  N     . PRO B 1 296 ? 219.981 278.488 192.860 1.00 10.48 ? 296 PRO B N     1 
ATOM   7874  C  CA    . PRO B 1 296 ? 218.728 279.245 192.951 1.00 9.15  ? 296 PRO B CA    1 
ATOM   7875  C  C     . PRO B 1 296 ? 218.032 279.016 194.283 1.00 12.65 ? 296 PRO B C     1 
ATOM   7876  O  O     . PRO B 1 296 ? 218.059 277.917 194.840 1.00 20.23 ? 296 PRO B O     1 
ATOM   7877  C  CB    . PRO B 1 296 ? 217.899 278.698 191.785 1.00 11.73 ? 296 PRO B CB    1 
ATOM   7878  C  CG    . PRO B 1 296 ? 218.896 278.162 190.834 1.00 10.68 ? 296 PRO B CG    1 
ATOM   7879  C  CD    . PRO B 1 296 ? 220.010 277.624 191.669 1.00 12.50 ? 296 PRO B CD    1 
ATOM   7880  N  N     . ARG B 1 297 ? 217.410 280.073 194.793 1.00 4.15  ? 297 ARG B N     1 
ATOM   7881  C  CA    . ARG B 1 297 ? 216.708 279.984 196.059 1.00 5.15  ? 297 ARG B CA    1 
ATOM   7882  C  C     . ARG B 1 297 ? 215.501 279.059 195.932 1.00 3.24  ? 297 ARG B C     1 
ATOM   7883  O  O     . ARG B 1 297 ? 214.899 278.916 194.867 1.00 20.13 ? 297 ARG B O     1 
ATOM   7884  C  CB    . ARG B 1 297 ? 216.275 281.371 196.525 1.00 9.99  ? 297 ARG B CB    1 
ATOM   7885  C  CG    . ARG B 1 297 ? 217.344 282.438 196.367 1.00 13.19 ? 297 ARG B CG    1 
ATOM   7886  C  CD    . ARG B 1 297 ? 216.828 283.786 196.829 1.00 16.54 ? 297 ARG B CD    1 
ATOM   7887  N  NE    . ARG B 1 297 ? 216.245 283.704 198.162 1.00 15.24 ? 297 ARG B NE    1 
ATOM   7888  C  CZ    . ARG B 1 297 ? 216.945 283.698 199.288 1.00 16.96 ? 297 ARG B CZ    1 
ATOM   7889  N  NH1   . ARG B 1 297 ? 218.264 283.793 199.281 1.00 15.59 ? 297 ARG B NH1   1 
ATOM   7890  N  NH2   . ARG B 1 297 ? 216.305 283.596 200.449 1.00 19.69 ? 297 ARG B NH2   1 
ATOM   7891  N  N     . VAL B 1 298 ? 215.157 278.416 197.043 1.00 0.00  ? 298 VAL B N     1 
ATOM   7892  C  CA    . VAL B 1 298 ? 214.030 277.493 197.093 1.00 0.00  ? 298 VAL B CA    1 
ATOM   7893  C  C     . VAL B 1 298 ? 213.235 277.782 198.356 1.00 0.00  ? 298 VAL B C     1 
ATOM   7894  O  O     . VAL B 1 298 ? 213.807 277.958 199.434 1.00 12.12 ? 298 VAL B O     1 
ATOM   7895  C  CB    . VAL B 1 298 ? 214.505 276.026 197.050 1.00 0.00  ? 298 VAL B CB    1 
ATOM   7896  C  CG1   . VAL B 1 298 ? 213.468 275.109 197.661 1.00 3.93  ? 298 VAL B CG1   1 
ATOM   7897  C  CG2   . VAL B 1 298 ? 214.804 275.611 195.625 1.00 1.61  ? 298 VAL B CG2   1 
ATOM   7898  N  N     . PHE B 1 299 ? 211.914 277.841 198.221 1.00 0.00  ? 299 PHE B N     1 
ATOM   7899  C  CA    . PHE B 1 299 ? 211.013 278.093 199.341 1.00 0.00  ? 299 PHE B CA    1 
ATOM   7900  C  C     . PHE B 1 299 ? 210.434 276.752 199.779 1.00 0.00  ? 299 PHE B C     1 
ATOM   7901  O  O     . PHE B 1 299 ? 209.416 276.301 199.253 1.00 13.11 ? 299 PHE B O     1 
ATOM   7902  C  CB    . PHE B 1 299 ? 209.918 279.087 198.950 1.00 3.78  ? 299 PHE B CB    1 
ATOM   7903  C  CG    . PHE B 1 299 ? 208.911 279.347 200.034 1.00 0.00  ? 299 PHE B CG    1 
ATOM   7904  C  CD1   . PHE B 1 299 ? 209.180 280.249 201.045 1.00 7.08  ? 299 PHE B CD1   1 
ATOM   7905  C  CD2   . PHE B 1 299 ? 207.690 278.697 200.034 1.00 0.00  ? 299 PHE B CD2   1 
ATOM   7906  C  CE1   . PHE B 1 299 ? 208.254 280.492 202.042 1.00 3.82  ? 299 PHE B CE1   1 
ATOM   7907  C  CE2   . PHE B 1 299 ? 206.762 278.937 201.026 1.00 0.00  ? 299 PHE B CE2   1 
ATOM   7908  C  CZ    . PHE B 1 299 ? 207.044 279.835 202.031 1.00 6.26  ? 299 PHE B CZ    1 
ATOM   7909  N  N     . LEU B 1 300 ? 211.091 276.112 200.742 1.00 0.00  ? 300 LEU B N     1 
ATOM   7910  C  CA    . LEU B 1 300 ? 210.607 274.849 201.272 1.00 0.00  ? 300 LEU B CA    1 
ATOM   7911  C  C     . LEU B 1 300 ? 209.267 275.043 201.974 1.00 0.00  ? 300 LEU B C     1 
ATOM   7912  O  O     . LEU B 1 300 ? 209.012 276.066 202.611 1.00 7.65  ? 300 LEU B O     1 
ATOM   7913  C  CB    . LEU B 1 300 ? 211.625 274.257 202.245 1.00 0.00  ? 300 LEU B CB    1 
ATOM   7914  C  CG    . LEU B 1 300 ? 211.628 272.750 202.484 1.00 0.00  ? 300 LEU B CG    1 
ATOM   7915  C  CD1   . LEU B 1 300 ? 212.327 272.039 201.355 1.00 0.00  ? 300 LEU B CD1   1 
ATOM   7916  C  CD2   . LEU B 1 300 ? 212.308 272.437 203.799 1.00 6.77  ? 300 LEU B CD2   1 
ATOM   7917  N  N     . ALA B 1 301 ? 208.397 274.047 201.843 1.00 0.00  ? 301 ALA B N     1 
ATOM   7918  C  CA    . ALA B 1 301 ? 207.102 274.086 202.518 1.00 0.00  ? 301 ALA B CA    1 
ATOM   7919  C  C     . ALA B 1 301 ? 206.776 272.687 203.008 1.00 5.01  ? 301 ALA B C     1 
ATOM   7920  O  O     . ALA B 1 301 ? 206.708 271.754 202.203 1.00 25.83 ? 301 ALA B O     1 
ATOM   7921  C  CB    . ALA B 1 301 ? 206.014 274.603 201.585 1.00 0.00  ? 301 ALA B CB    1 
ATOM   7922  N  N     . VAL B 1 302 ? 206.575 272.537 204.314 1.00 0.00  ? 302 VAL B N     1 
ATOM   7923  C  CA    . VAL B 1 302 ? 206.300 271.246 204.932 1.00 0.00  ? 302 VAL B CA    1 
ATOM   7924  C  C     . VAL B 1 302 ? 204.951 271.335 205.628 1.00 0.00  ? 302 VAL B C     1 
ATOM   7925  O  O     . VAL B 1 302 ? 204.706 272.274 206.394 1.00 19.39 ? 302 VAL B O     1 
ATOM   7926  C  CB    . VAL B 1 302 ? 207.406 270.852 205.923 1.00 0.00  ? 302 VAL B CB    1 
ATOM   7927  C  CG1   . VAL B 1 302 ? 207.052 269.559 206.626 1.00 6.31  ? 302 VAL B CG1   1 
ATOM   7928  C  CG2   . VAL B 1 302 ? 208.736 270.738 205.213 1.00 0.00  ? 302 VAL B CG2   1 
ATOM   7929  N  N     . PHE B 1 303 ? 204.075 270.370 205.361 1.00 0.00  ? 303 PHE B N     1 
ATOM   7930  C  CA    . PHE B 1 303 ? 202.708 270.399 205.862 1.00 0.00  ? 303 PHE B CA    1 
ATOM   7931  C  C     . PHE B 1 303 ? 202.432 269.169 206.714 1.00 0.55  ? 303 PHE B C     1 
ATOM   7932  O  O     . PHE B 1 303 ? 202.635 268.038 206.262 1.00 9.46  ? 303 PHE B O     1 
ATOM   7933  C  CB    . PHE B 1 303 ? 201.703 270.481 204.710 1.00 0.00  ? 303 PHE B CB    1 
ATOM   7934  C  CG    . PHE B 1 303 ? 201.721 271.795 203.986 1.00 0.00  ? 303 PHE B CG    1 
ATOM   7935  C  CD1   . PHE B 1 303 ? 202.795 272.155 203.198 1.00 0.00  ? 303 PHE B CD1   1 
ATOM   7936  C  CD2   . PHE B 1 303 ? 200.678 272.687 204.125 1.00 2.86  ? 303 PHE B CD2   1 
ATOM   7937  C  CE1   . PHE B 1 303 ? 202.817 273.365 202.544 1.00 0.12  ? 303 PHE B CE1   1 
ATOM   7938  C  CE2   . PHE B 1 303 ? 200.699 273.899 203.475 1.00 10.52 ? 303 PHE B CE2   1 
ATOM   7939  C  CZ    . PHE B 1 303 ? 201.770 274.237 202.684 1.00 8.03  ? 303 PHE B CZ    1 
ATOM   7940  N  N     . VAL B 1 304 ? 201.958 269.394 207.937 1.00 6.12  ? 304 VAL B N     1 
ATOM   7941  C  CA    . VAL B 1 304 ? 201.589 268.332 208.869 1.00 4.70  ? 304 VAL B CA    1 
ATOM   7942  C  C     . VAL B 1 304 ? 200.150 268.579 209.295 1.00 13.44 ? 304 VAL B C     1 
ATOM   7943  O  O     . VAL B 1 304 ? 199.869 269.545 210.015 1.00 23.97 ? 304 VAL B O     1 
ATOM   7944  C  CB    . VAL B 1 304 ? 202.515 268.289 210.092 1.00 8.24  ? 304 VAL B CB    1 
ATOM   7945  C  CG1   . VAL B 1 304 ? 202.173 267.102 210.964 1.00 16.22 ? 304 VAL B CG1   1 
ATOM   7946  C  CG2   . VAL B 1 304 ? 203.970 268.241 209.664 1.00 10.94 ? 304 VAL B CG2   1 
ATOM   7947  N  N     . GLU B 1 305 ? 199.237 267.704 208.871 1.00 21.69 ? 305 GLU B N     1 
ATOM   7948  C  CA    . GLU B 1 305 ? 197.825 267.868 209.193 1.00 25.05 ? 305 GLU B CA    1 
ATOM   7949  C  C     . GLU B 1 305 ? 197.195 266.597 209.747 1.00 27.17 ? 305 GLU B C     1 
ATOM   7950  O  O     . GLU B 1 305 ? 195.983 266.577 209.992 1.00 28.25 ? 305 GLU B O     1 
ATOM   7951  C  CB    . GLU B 1 305 ? 197.040 268.343 207.963 1.00 25.13 ? 305 GLU B CB    1 
ATOM   7952  C  CG    . GLU B 1 305 ? 196.676 267.247 206.971 1.00 29.09 ? 305 GLU B CG    1 
ATOM   7953  C  CD    . GLU B 1 305 ? 197.833 266.829 206.084 1.00 33.73 ? 305 GLU B CD    1 
ATOM   7954  O  OE1   . GLU B 1 305 ? 197.573 266.200 205.037 1.00 32.75 ? 305 GLU B OE1   1 
ATOM   7955  O  OE2   . GLU B 1 305 ? 198.996 267.130 206.421 1.00 34.89 ? 305 GLU B OE2   1 
ATOM   7956  N  N     . GLN B 1 306 ? 197.974 265.547 209.950 1.00 30.01 ? 306 GLN B N     1 
ATOM   7957  C  CA    . GLN B 1 306 ? 197.501 264.291 210.507 1.00 30.90 ? 306 GLN B CA    1 
ATOM   7958  C  C     . GLN B 1 306 ? 198.492 263.835 211.563 1.00 36.43 ? 306 GLN B C     1 
ATOM   7959  O  O     . GLN B 1 306 ? 199.647 264.273 211.567 1.00 45.26 ? 306 GLN B O     1 
ATOM   7960  C  CB    . GLN B 1 306 ? 197.364 263.211 209.426 1.00 25.53 ? 306 GLN B CB    1 
ATOM   7961  C  CG    . GLN B 1 306 ? 196.417 263.565 208.302 1.00 28.12 ? 306 GLN B CG    1 
ATOM   7962  C  CD    . GLN B 1 306 ? 195.302 262.555 208.151 1.00 34.73 ? 306 GLN B CD    1 
ATOM   7963  O  OE1   . GLN B 1 306 ? 194.363 262.525 208.946 1.00 37.95 ? 306 GLN B OE1   1 
ATOM   7964  N  NE2   . GLN B 1 306 ? 195.401 261.714 207.128 1.00 34.61 ? 306 GLN B NE2   1 
ATOM   7965  N  N     . PRO B 1 307 ? 198.071 262.973 212.480 1.00 26.75 ? 307 PRO B N     1 
ATOM   7966  C  CA    . PRO B 1 307 ? 199.057 262.297 213.326 1.00 21.95 ? 307 PRO B CA    1 
ATOM   7967  C  C     . PRO B 1 307 ? 199.835 261.284 212.506 1.00 26.55 ? 307 PRO B C     1 
ATOM   7968  O  O     . PRO B 1 307 ? 199.310 260.222 212.160 1.00 35.87 ? 307 PRO B O     1 
ATOM   7969  C  CB    . PRO B 1 307 ? 198.200 261.627 214.408 1.00 25.09 ? 307 PRO B CB    1 
ATOM   7970  C  CG    . PRO B 1 307 ? 196.903 262.362 214.379 1.00 25.18 ? 307 PRO B CG    1 
ATOM   7971  C  CD    . PRO B 1 307 ? 196.697 262.730 212.944 1.00 28.25 ? 307 PRO B CD    1 
ATOM   7972  N  N     . THR B 1 308 ? 201.086 261.608 212.179 1.00 15.54 ? 308 THR B N     1 
ATOM   7973  C  CA    . THR B 1 308 ? 201.891 260.770 211.308 1.00 17.61 ? 308 THR B CA    1 
ATOM   7974  C  C     . THR B 1 308 ? 202.973 260.050 212.100 1.00 21.92 ? 308 THR B C     1 
ATOM   7975  O  O     . THR B 1 308 ? 203.502 260.602 213.071 1.00 29.03 ? 308 THR B O     1 
ATOM   7976  C  CB    . THR B 1 308 ? 202.551 261.595 210.198 1.00 17.79 ? 308 THR B CB    1 
ATOM   7977  O  OG1   . THR B 1 308 ? 203.721 262.241 210.713 1.00 20.86 ? 308 THR B OG1   1 
ATOM   7978  C  CG2   . THR B 1 308 ? 201.592 262.641 209.671 1.00 23.07 ? 308 THR B CG2   1 
ATOM   7979  N  N     . PRO B 1 309 ? 203.318 258.827 211.718 1.00 6.40  ? 309 PRO B N     1 
ATOM   7980  C  CA    . PRO B 1 309 ? 204.359 258.092 212.436 1.00 6.95  ? 309 PRO B CA    1 
ATOM   7981  C  C     . PRO B 1 309 ? 205.752 258.598 212.093 1.00 6.16  ? 309 PRO B C     1 
ATOM   7982  O  O     . PRO B 1 309 ? 206.010 259.117 211.007 1.00 14.29 ? 309 PRO B O     1 
ATOM   7983  C  CB    . PRO B 1 309 ? 204.170 256.646 211.957 1.00 0.69  ? 309 PRO B CB    1 
ATOM   7984  C  CG    . PRO B 1 309 ? 202.899 256.638 211.160 1.00 6.45  ? 309 PRO B CG    1 
ATOM   7985  C  CD    . PRO B 1 309 ? 202.722 258.018 210.648 1.00 5.83  ? 309 PRO B CD    1 
ATOM   7986  N  N     . PHE B 1 310 ? 206.655 258.427 213.056 1.00 2.07  ? 310 PHE B N     1 
ATOM   7987  C  CA    . PHE B 1 310 ? 208.076 258.729 212.880 1.00 1.68  ? 310 PHE B CA    1 
ATOM   7988  C  C     . PHE B 1 310 ? 208.303 260.184 212.474 1.00 6.10  ? 310 PHE B C     1 
ATOM   7989  O  O     . PHE B 1 310 ? 209.137 260.482 211.619 1.00 16.91 ? 310 PHE B O     1 
ATOM   7990  C  CB    . PHE B 1 310 ? 208.719 257.786 211.861 1.00 0.00  ? 310 PHE B CB    1 
ATOM   7991  C  CG    . PHE B 1 310 ? 208.481 256.330 212.141 1.00 5.00  ? 310 PHE B CG    1 
ATOM   7992  C  CD1   . PHE B 1 310 ? 209.316 255.626 212.982 1.00 8.73  ? 310 PHE B CD1   1 
ATOM   7993  C  CD2   . PHE B 1 310 ? 207.415 255.669 211.565 1.00 9.40  ? 310 PHE B CD2   1 
ATOM   7994  C  CE1   . PHE B 1 310 ? 209.095 254.292 213.240 1.00 3.66  ? 310 PHE B CE1   1 
ATOM   7995  C  CE2   . PHE B 1 310 ? 207.191 254.334 211.819 1.00 6.08  ? 310 PHE B CE2   1 
ATOM   7996  C  CZ    . PHE B 1 310 ? 208.031 253.647 212.658 1.00 4.66  ? 310 PHE B CZ    1 
ATOM   7997  N  N     . LEU B 1 311 ? 207.549 261.101 213.079 1.00 7.55  ? 311 LEU B N     1 
ATOM   7998  C  CA    . LEU B 1 311 ? 207.734 262.518 212.766 1.00 8.32  ? 311 LEU B CA    1 
ATOM   7999  C  C     . LEU B 1 311 ? 209.095 263.060 213.187 1.00 10.61 ? 311 LEU B C     1 
ATOM   8000  O  O     . LEU B 1 311 ? 209.725 263.764 212.378 1.00 23.05 ? 311 LEU B O     1 
ATOM   8001  C  CB    . LEU B 1 311 ? 206.603 263.345 213.381 1.00 10.32 ? 311 LEU B CB    1 
ATOM   8002  C  CG    . LEU B 1 311 ? 206.584 264.786 212.872 1.00 0.00  ? 311 LEU B CG    1 
ATOM   8003  C  CD1   . LEU B 1 311 ? 206.340 264.807 211.380 1.00 3.96  ? 311 LEU B CD1   1 
ATOM   8004  C  CD2   . LEU B 1 311 ? 205.542 265.609 213.594 1.00 12.92 ? 311 LEU B CD2   1 
ATOM   8005  N  N     . PRO B 1 312 ? 209.595 262.818 214.405 1.00 0.83  ? 312 PRO B N     1 
ATOM   8006  C  CA    . PRO B 1 312 ? 210.910 263.376 214.761 1.00 0.00  ? 312 PRO B CA    1 
ATOM   8007  C  C     . PRO B 1 312 ? 212.026 262.915 213.847 1.00 0.00  ? 312 PRO B C     1 
ATOM   8008  O  O     . PRO B 1 312 ? 212.974 263.673 213.613 1.00 14.37 ? 312 PRO B O     1 
ATOM   8009  C  CB    . PRO B 1 312 ? 211.118 262.889 216.199 1.00 9.04  ? 312 PRO B CB    1 
ATOM   8010  C  CG    . PRO B 1 312 ? 209.753 262.670 216.714 1.00 13.01 ? 312 PRO B CG    1 
ATOM   8011  C  CD    . PRO B 1 312 ? 208.983 262.131 215.555 1.00 11.76 ? 312 PRO B CD    1 
ATOM   8012  N  N     . ARG B 1 313 ? 211.943 261.695 213.318 1.00 0.00  ? 313 ARG B N     1 
ATOM   8013  C  CA    . ARG B 1 313 ? 212.938 261.248 212.352 1.00 1.90  ? 313 ARG B CA    1 
ATOM   8014  C  C     . ARG B 1 313 ? 212.891 262.093 211.085 1.00 5.11  ? 313 ARG B C     1 
ATOM   8015  O  O     . ARG B 1 313 ? 213.934 262.477 210.546 1.00 18.76 ? 313 ARG B O     1 
ATOM   8016  C  CB    . ARG B 1 313 ? 212.723 259.771 212.034 1.00 5.03  ? 313 ARG B CB    1 
ATOM   8017  C  CG    . ARG B 1 313 ? 213.478 259.279 210.823 1.00 6.73  ? 313 ARG B CG    1 
ATOM   8018  C  CD    . ARG B 1 313 ? 213.719 257.789 210.930 1.00 6.20  ? 313 ARG B CD    1 
ATOM   8019  N  NE    . ARG B 1 313 ? 214.441 257.479 212.156 1.00 6.20  ? 313 ARG B NE    1 
ATOM   8020  C  CZ    . ARG B 1 313 ? 215.761 257.476 212.264 1.00 13.47 ? 313 ARG B CZ    1 
ATOM   8021  N  NH1   . ARG B 1 313 ? 216.539 257.727 211.225 1.00 6.99  ? 313 ARG B NH1   1 
ATOM   8022  N  NH2   . ARG B 1 313 ? 216.315 257.220 213.446 1.00 15.77 ? 313 ARG B NH2   1 
ATOM   8023  N  N     . PHE B 1 314 ? 211.687 262.411 210.608 1.00 4.63  ? 314 PHE B N     1 
ATOM   8024  C  CA    . PHE B 1 314 ? 211.549 263.288 209.449 1.00 2.77  ? 314 PHE B CA    1 
ATOM   8025  C  C     . PHE B 1 314 ? 212.118 264.673 209.732 1.00 7.57  ? 314 PHE B C     1 
ATOM   8026  O  O     . PHE B 1 314 ? 212.827 265.249 208.896 1.00 11.36 ? 314 PHE B O     1 
ATOM   8027  C  CB    . PHE B 1 314 ? 210.077 263.381 209.054 1.00 3.58  ? 314 PHE B CB    1 
ATOM   8028  C  CG    . PHE B 1 314 ? 209.800 264.346 207.942 1.00 8.43  ? 314 PHE B CG    1 
ATOM   8029  C  CD1   . PHE B 1 314 ? 210.371 264.175 206.697 1.00 3.99  ? 314 PHE B CD1   1 
ATOM   8030  C  CD2   . PHE B 1 314 ? 208.960 265.425 208.144 1.00 12.02 ? 314 PHE B CD2   1 
ATOM   8031  C  CE1   . PHE B 1 314 ? 210.108 265.064 205.675 1.00 7.05  ? 314 PHE B CE1   1 
ATOM   8032  C  CE2   . PHE B 1 314 ? 208.696 266.315 207.127 1.00 3.04  ? 314 PHE B CE2   1 
ATOM   8033  C  CZ    . PHE B 1 314 ? 209.269 266.135 205.892 1.00 8.89  ? 314 PHE B CZ    1 
ATOM   8034  N  N     . LEU B 1 315 ? 211.821 265.223 210.912 1.00 9.85  ? 315 LEU B N     1 
ATOM   8035  C  CA    . LEU B 1 315 ? 212.339 266.544 211.254 1.00 7.63  ? 315 LEU B CA    1 
ATOM   8036  C  C     . LEU B 1 315 ? 213.861 266.542 211.318 1.00 8.70  ? 315 LEU B C     1 
ATOM   8037  O  O     . LEU B 1 315 ? 214.510 267.478 210.840 1.00 12.56 ? 315 LEU B O     1 
ATOM   8038  C  CB    . LEU B 1 315 ? 211.748 267.024 212.580 1.00 8.10  ? 315 LEU B CB    1 
ATOM   8039  C  CG    . LEU B 1 315 ? 210.402 267.755 212.577 1.00 2.74  ? 315 LEU B CG    1 
ATOM   8040  C  CD1   . LEU B 1 315 ? 210.554 269.124 211.949 1.00 9.75  ? 315 LEU B CD1   1 
ATOM   8041  C  CD2   . LEU B 1 315 ? 209.323 266.970 211.869 1.00 5.71  ? 315 LEU B CD2   1 
ATOM   8042  N  N     . GLN B 1 316 ? 214.450 265.497 211.902 1.00 21.02 ? 316 GLN B N     1 
ATOM   8043  C  CA    . GLN B 1 316 ? 215.904 265.440 212.004 1.00 19.58 ? 316 GLN B CA    1 
ATOM   8044  C  C     . GLN B 1 316 ? 216.541 265.145 210.652 1.00 15.95 ? 316 GLN B C     1 
ATOM   8045  O  O     . GLN B 1 316 ? 217.724 265.430 210.441 1.00 26.95 ? 316 GLN B O     1 
ATOM   8046  C  CB    . GLN B 1 316 ? 216.321 264.397 213.042 1.00 20.01 ? 316 GLN B CB    1 
ATOM   8047  C  CG    . GLN B 1 316 ? 216.662 263.035 212.464 1.00 24.99 ? 316 GLN B CG    1 
ATOM   8048  C  CD    . GLN B 1 316 ? 216.991 262.013 213.534 1.00 29.48 ? 316 GLN B CD    1 
ATOM   8049  O  OE1   . GLN B 1 316 ? 216.769 262.248 214.722 1.00 26.13 ? 316 GLN B OE1   1 
ATOM   8050  N  NE2   . GLN B 1 316 ? 217.524 260.871 213.117 1.00 28.92 ? 316 GLN B NE2   1 
ATOM   8051  N  N     . ARG B 1 317 ? 215.778 264.558 209.728 1.00 4.63  ? 317 ARG B N     1 
ATOM   8052  C  CA    . ARG B 1 317 ? 216.298 264.345 208.382 1.00 5.00  ? 317 ARG B CA    1 
ATOM   8053  C  C     . ARG B 1 317 ? 216.213 265.608 207.540 1.00 10.14 ? 317 ARG B C     1 
ATOM   8054  O  O     . ARG B 1 317 ? 216.956 265.748 206.563 1.00 13.85 ? 317 ARG B O     1 
ATOM   8055  C  CB    . ARG B 1 317 ? 215.542 263.212 207.693 1.00 12.17 ? 317 ARG B CB    1 
ATOM   8056  C  CG    . ARG B 1 317 ? 216.286 262.605 206.524 1.00 12.11 ? 317 ARG B CG    1 
ATOM   8057  C  CD    . ARG B 1 317 ? 215.326 262.097 205.469 1.00 9.20  ? 317 ARG B CD    1 
ATOM   8058  N  NE    . ARG B 1 317 ? 214.157 261.454 206.053 1.00 4.61  ? 317 ARG B NE    1 
ATOM   8059  C  CZ    . ARG B 1 317 ? 214.106 260.182 206.421 1.00 5.11  ? 317 ARG B CZ    1 
ATOM   8060  N  NH1   . ARG B 1 317 ? 215.155 259.386 206.301 1.00 5.01  ? 317 ARG B NH1   1 
ATOM   8061  N  NH2   . ARG B 1 317 ? 212.975 259.696 206.921 1.00 6.68  ? 317 ARG B NH2   1 
ATOM   8062  N  N     . LEU B 1 318 ? 215.299 266.519 207.885 1.00 18.67 ? 318 LEU B N     1 
ATOM   8063  C  CA    . LEU B 1 318 ? 215.196 267.777 207.145 1.00 19.14 ? 318 LEU B CA    1 
ATOM   8064  C  C     . LEU B 1 318 ? 216.526 268.517 207.093 1.00 10.67 ? 318 LEU B C     1 
ATOM   8065  O  O     . LEU B 1 318 ? 216.848 269.141 206.077 1.00 7.96  ? 318 LEU B O     1 
ATOM   8066  C  CB    . LEU B 1 318 ? 214.130 268.677 207.768 1.00 11.53 ? 318 LEU B CB    1 
ATOM   8067  C  CG    . LEU B 1 318 ? 212.838 268.890 206.984 1.00 0.00  ? 318 LEU B CG    1 
ATOM   8068  C  CD1   . LEU B 1 318 ? 212.083 270.074 207.550 1.00 2.83  ? 318 LEU B CD1   1 
ATOM   8069  C  CD2   . LEU B 1 318 ? 213.142 269.100 205.518 1.00 8.03  ? 318 LEU B CD2   1 
ATOM   8070  N  N     . LEU B 1 319 ? 217.308 268.463 208.169 1.00 12.28 ? 319 LEU B N     1 
ATOM   8071  C  CA    . LEU B 1 319 ? 218.590 269.151 208.214 1.00 9.15  ? 319 LEU B CA    1 
ATOM   8072  C  C     . LEU B 1 319 ? 219.644 268.502 207.331 1.00 18.44 ? 319 LEU B C     1 
ATOM   8073  O  O     . LEU B 1 319 ? 220.668 269.134 207.053 1.00 26.97 ? 319 LEU B O     1 
ATOM   8074  C  CB    . LEU B 1 319 ? 219.109 269.209 209.652 1.00 11.90 ? 319 LEU B CB    1 
ATOM   8075  C  CG    . LEU B 1 319 ? 218.083 269.464 210.754 1.00 13.57 ? 319 LEU B CG    1 
ATOM   8076  C  CD1   . LEU B 1 319 ? 218.746 269.405 212.116 1.00 21.25 ? 319 LEU B CD1   1 
ATOM   8077  C  CD2   . LEU B 1 319 ? 217.408 270.802 210.552 1.00 17.11 ? 319 LEU B CD2   1 
ATOM   8078  N  N     . LEU B 1 320 ? 219.421 267.271 206.882 1.00 17.92 ? 320 LEU B N     1 
ATOM   8079  C  CA    . LEU B 1 320 ? 220.426 266.510 206.153 1.00 19.04 ? 320 LEU B CA    1 
ATOM   8080  C  C     . LEU B 1 320 ? 220.309 266.650 204.641 1.00 19.11 ? 320 LEU B C     1 
ATOM   8081  O  O     . LEU B 1 320 ? 221.070 266.001 203.917 1.00 15.89 ? 320 LEU B O     1 
ATOM   8082  C  CB    . LEU B 1 320 ? 220.340 265.030 206.538 1.00 18.94 ? 320 LEU B CB    1 
ATOM   8083  C  CG    . LEU B 1 320 ? 221.246 264.541 207.670 1.00 23.11 ? 320 LEU B CG    1 
ATOM   8084  C  CD1   . LEU B 1 320 ? 220.928 265.245 208.976 1.00 21.15 ? 320 LEU B CD1   1 
ATOM   8085  C  CD2   . LEU B 1 320 ? 221.110 263.038 207.833 1.00 21.77 ? 320 LEU B CD2   1 
ATOM   8086  N  N     . LEU B 1 321 ? 219.382 267.466 204.149 1.00 25.00 ? 321 LEU B N     1 
ATOM   8087  C  CA    . LEU B 1 321 ? 219.254 267.674 202.714 1.00 24.84 ? 321 LEU B CA    1 
ATOM   8088  C  C     . LEU B 1 321 ? 220.503 268.351 202.164 1.00 29.47 ? 321 LEU B C     1 
ATOM   8089  O  O     . LEU B 1 321 ? 221.091 269.221 202.811 1.00 25.50 ? 321 LEU B O     1 
ATOM   8090  C  CB    . LEU B 1 321 ? 218.021 268.520 202.407 1.00 20.14 ? 321 LEU B CB    1 
ATOM   8091  C  CG    . LEU B 1 321 ? 216.723 267.757 202.151 1.00 25.74 ? 321 LEU B CG    1 
ATOM   8092  C  CD1   . LEU B 1 321 ? 215.592 268.722 201.848 1.00 19.59 ? 321 LEU B CD1   1 
ATOM   8093  C  CD2   . LEU B 1 321 ? 216.910 266.774 201.012 1.00 24.61 ? 321 LEU B CD2   1 
ATOM   8094  N  N     . ASP B 1 322 ? 220.908 267.946 200.959 1.00 29.68 ? 322 ASP B N     1 
ATOM   8095  C  CA    . ASP B 1 322 ? 222.117 268.482 200.333 1.00 23.16 ? 322 ASP B CA    1 
ATOM   8096  C  C     . ASP B 1 322 ? 221.740 269.756 199.581 1.00 25.36 ? 322 ASP B C     1 
ATOM   8097  O  O     . ASP B 1 322 ? 221.504 269.765 198.371 1.00 19.34 ? 322 ASP B O     1 
ATOM   8098  C  CB    . ASP B 1 322 ? 222.756 267.445 199.417 1.00 20.20 ? 322 ASP B CB    1 
ATOM   8099  C  CG    . ASP B 1 322 ? 223.939 267.999 198.635 1.00 26.90 ? 322 ASP B CG    1 
ATOM   8100  O  OD1   . ASP B 1 322 ? 224.424 269.101 198.964 1.00 29.70 ? 322 ASP B OD1   1 
ATOM   8101  O  OD2   . ASP B 1 322 ? 224.410 267.313 197.705 1.00 33.88 ? 322 ASP B OD2   1 
ATOM   8102  N  N     . TYR B 1 323 ? 221.684 270.851 200.328 1.00 30.11 ? 323 TYR B N     1 
ATOM   8103  C  CA    . TYR B 1 323 ? 221.448 272.179 199.782 1.00 29.09 ? 323 TYR B CA    1 
ATOM   8104  C  C     . TYR B 1 323 ? 221.890 273.207 200.816 1.00 23.60 ? 323 TYR B C     1 
ATOM   8105  O  O     . TYR B 1 323 ? 221.606 273.044 202.009 1.00 25.96 ? 323 TYR B O     1 
ATOM   8106  C  CB    . TYR B 1 323 ? 219.976 272.369 199.411 1.00 26.22 ? 323 TYR B CB    1 
ATOM   8107  C  CG    . TYR B 1 323 ? 219.763 272.965 198.038 1.00 20.59 ? 323 TYR B CG    1 
ATOM   8108  C  CD1   . TYR B 1 323 ? 220.104 272.260 196.894 1.00 19.17 ? 323 TYR B CD1   1 
ATOM   8109  C  CD2   . TYR B 1 323 ? 219.223 274.234 197.885 1.00 20.24 ? 323 TYR B CD2   1 
ATOM   8110  C  CE1   . TYR B 1 323 ? 219.912 272.802 195.639 1.00 23.28 ? 323 TYR B CE1   1 
ATOM   8111  C  CE2   . TYR B 1 323 ? 219.027 274.782 196.635 1.00 15.33 ? 323 TYR B CE2   1 
ATOM   8112  C  CZ    . TYR B 1 323 ? 219.373 274.062 195.517 1.00 14.09 ? 323 TYR B CZ    1 
ATOM   8113  O  OH    . TYR B 1 323 ? 219.180 274.605 194.271 1.00 14.91 ? 323 TYR B OH    1 
ATOM   8114  N  N     . PRO B 1 324 ? 222.596 274.257 200.408 1.00 10.52 ? 324 PRO B N     1 
ATOM   8115  C  CA    . PRO B 1 324 ? 223.095 275.241 201.374 1.00 17.69 ? 324 PRO B CA    1 
ATOM   8116  C  C     . PRO B 1 324 ? 221.956 275.859 202.162 1.00 22.41 ? 324 PRO B C     1 
ATOM   8117  O  O     . PRO B 1 324 ? 220.879 276.124 201.610 1.00 28.67 ? 324 PRO B O     1 
ATOM   8118  C  CB    . PRO B 1 324 ? 223.789 276.282 200.484 1.00 17.64 ? 324 PRO B CB    1 
ATOM   8119  C  CG    . PRO B 1 324 ? 224.182 275.522 199.265 1.00 17.96 ? 324 PRO B CG    1 
ATOM   8120  C  CD    . PRO B 1 324 ? 223.096 274.510 199.047 1.00 9.61  ? 324 PRO B CD    1 
ATOM   8121  N  N     . PRO B 1 325 ? 222.152 276.103 203.458 1.00 25.64 ? 325 PRO B N     1 
ATOM   8122  C  CA    . PRO B 1 325 ? 221.062 276.597 204.304 1.00 23.25 ? 325 PRO B CA    1 
ATOM   8123  C  C     . PRO B 1 325 ? 220.860 278.104 204.269 1.00 25.31 ? 325 PRO B C     1 
ATOM   8124  O  O     . PRO B 1 325 ? 219.978 278.604 204.972 1.00 21.76 ? 325 PRO B O     1 
ATOM   8125  C  CB    . PRO B 1 325 ? 221.502 276.138 205.703 1.00 19.89 ? 325 PRO B CB    1 
ATOM   8126  C  CG    . PRO B 1 325 ? 223.015 276.084 205.635 1.00 28.01 ? 325 PRO B CG    1 
ATOM   8127  C  CD    . PRO B 1 325 ? 223.434 276.092 204.179 1.00 30.07 ? 325 PRO B CD    1 
ATOM   8128  N  N     . ASP B 1 326 ? 221.647 278.835 203.487 1.00 33.76 ? 326 ASP B N     1 
ATOM   8129  C  CA    . ASP B 1 326 ? 221.491 280.276 203.350 1.00 34.35 ? 326 ASP B CA    1 
ATOM   8130  C  C     . ASP B 1 326 ? 220.561 280.662 202.210 1.00 31.65 ? 326 ASP B C     1 
ATOM   8131  O  O     . ASP B 1 326 ? 220.383 281.857 201.951 1.00 31.90 ? 326 ASP B O     1 
ATOM   8132  C  CB    . ASP B 1 326 ? 222.858 280.934 203.145 1.00 38.63 ? 326 ASP B CB    1 
ATOM   8133  C  CG    . ASP B 1 326 ? 223.643 280.296 202.022 1.00 38.74 ? 326 ASP B CG    1 
ATOM   8134  O  OD1   . ASP B 1 326 ? 223.315 279.151 201.652 1.00 32.27 ? 326 ASP B OD1   1 
ATOM   8135  O  OD2   . ASP B 1 326 ? 224.589 280.932 201.513 1.00 38.26 ? 326 ASP B OD2   1 
ATOM   8136  N  N     . ARG B 1 327 ? 219.972 279.686 201.525 1.00 25.42 ? 327 ARG B N     1 
ATOM   8137  C  CA    . ARG B 1 327 ? 219.045 279.939 200.432 1.00 28.07 ? 327 ARG B CA    1 
ATOM   8138  C  C     . ARG B 1 327 ? 217.657 279.370 200.664 1.00 27.09 ? 327 ARG B C     1 
ATOM   8139  O  O     . ARG B 1 327 ? 216.686 279.925 200.148 1.00 27.05 ? 327 ARG B O     1 
ATOM   8140  C  CB    . ARG B 1 327 ? 219.595 279.359 199.120 1.00 18.24 ? 327 ARG B CB    1 
ATOM   8141  C  CG    . ARG B 1 327 ? 221.098 279.455 198.986 1.00 15.99 ? 327 ARG B CG    1 
ATOM   8142  C  CD    . ARG B 1 327 ? 221.476 280.257 197.761 1.00 17.39 ? 327 ARG B CD    1 
ATOM   8143  N  NE    . ARG B 1 327 ? 221.151 281.668 197.925 1.00 26.45 ? 327 ARG B NE    1 
ATOM   8144  C  CZ    . ARG B 1 327 ? 221.283 282.585 196.976 1.00 28.94 ? 327 ARG B CZ    1 
ATOM   8145  N  NH1   . ARG B 1 327 ? 221.739 282.275 195.774 1.00 24.49 ? 327 ARG B NH1   1 
ATOM   8146  N  NH2   . ARG B 1 327 ? 220.946 283.844 197.239 1.00 28.54 ? 327 ARG B NH2   1 
ATOM   8147  N  N     . VAL B 1 328 ? 217.535 278.290 201.428 1.00 14.23 ? 328 VAL B N     1 
ATOM   8148  C  CA    . VAL B 1 328 ? 216.266 277.588 201.581 1.00 6.69  ? 328 VAL B CA    1 
ATOM   8149  C  C     . VAL B 1 328 ? 215.526 278.166 202.782 1.00 0.00  ? 328 VAL B C     1 
ATOM   8150  O  O     . VAL B 1 328 ? 215.922 277.949 203.928 1.00 6.78  ? 328 VAL B O     1 
ATOM   8151  C  CB    . VAL B 1 328 ? 216.486 276.080 201.738 1.00 7.89  ? 328 VAL B CB    1 
ATOM   8152  C  CG1   . VAL B 1 328 ? 215.171 275.375 201.984 1.00 10.49 ? 328 VAL B CG1   1 
ATOM   8153  C  CG2   . VAL B 1 328 ? 217.168 275.519 200.507 1.00 9.78  ? 328 VAL B CG2   1 
ATOM   8154  N  N     . THR B 1 329 ? 214.445 278.896 202.523 1.00 0.00  ? 329 THR B N     1 
ATOM   8155  C  CA    . THR B 1 329 ? 213.541 279.303 203.586 1.00 0.00  ? 329 THR B CA    1 
ATOM   8156  C  C     . THR B 1 329 ? 212.630 278.132 203.944 1.00 0.00  ? 329 THR B C     1 
ATOM   8157  O  O     . THR B 1 329 ? 212.676 277.070 203.323 1.00 13.30 ? 329 THR B O     1 
ATOM   8158  C  CB    . THR B 1 329 ? 212.729 280.524 203.166 1.00 4.32  ? 329 THR B CB    1 
ATOM   8159  O  OG1   . THR B 1 329 ? 212.216 280.325 201.845 1.00 13.87 ? 329 THR B OG1   1 
ATOM   8160  C  CG2   . THR B 1 329 ? 213.593 281.771 203.179 1.00 14.04 ? 329 THR B CG2   1 
ATOM   8161  N  N     . LEU B 1 330 ? 211.791 278.313 204.958 1.00 0.00  ? 330 LEU B N     1 
ATOM   8162  C  CA    . LEU B 1 330 ? 210.945 277.211 205.391 1.00 0.00  ? 330 LEU B CA    1 
ATOM   8163  C  C     . LEU B 1 330 ? 209.602 277.753 205.853 1.00 1.28  ? 330 LEU B C     1 
ATOM   8164  O  O     . LEU B 1 330 ? 209.508 278.881 206.340 1.00 18.63 ? 330 LEU B O     1 
ATOM   8165  C  CB    . LEU B 1 330 ? 211.618 276.402 206.505 1.00 0.00  ? 330 LEU B CB    1 
ATOM   8166  C  CG    . LEU B 1 330 ? 211.068 275.004 206.796 1.00 0.00  ? 330 LEU B CG    1 
ATOM   8167  C  CD1   . LEU B 1 330 ? 212.187 274.087 207.217 1.00 0.00  ? 330 LEU B CD1   1 
ATOM   8168  C  CD2   . LEU B 1 330 ? 210.006 275.039 207.876 1.00 0.00  ? 330 LEU B CD2   1 
ATOM   8169  N  N     . PHE B 1 331 ? 208.565 276.933 205.688 1.00 0.00  ? 331 PHE B N     1 
ATOM   8170  C  CA    . PHE B 1 331 ? 207.223 277.266 206.158 1.00 0.00  ? 331 PHE B CA    1 
ATOM   8171  C  C     . PHE B 1 331 ? 206.591 275.965 206.641 1.00 0.00  ? 331 PHE B C     1 
ATOM   8172  O  O     . PHE B 1 331 ? 206.085 275.184 205.831 1.00 18.92 ? 331 PHE B O     1 
ATOM   8173  C  CB    . PHE B 1 331 ? 206.397 277.919 205.059 1.00 0.00  ? 331 PHE B CB    1 
ATOM   8174  C  CG    . PHE B 1 331 ? 204.992 278.266 205.471 1.00 4.91  ? 331 PHE B CG    1 
ATOM   8175  C  CD1   . PHE B 1 331 ? 203.964 277.351 205.327 1.00 1.69  ? 331 PHE B CD1   1 
ATOM   8176  C  CD2   . PHE B 1 331 ? 204.698 279.514 205.985 1.00 8.66  ? 331 PHE B CD2   1 
ATOM   8177  C  CE1   . PHE B 1 331 ? 202.678 277.669 205.699 1.00 0.77  ? 331 PHE B CE1   1 
ATOM   8178  C  CE2   . PHE B 1 331 ? 203.413 279.836 206.357 1.00 9.58  ? 331 PHE B CE2   1 
ATOM   8179  C  CZ    . PHE B 1 331 ? 202.402 278.911 206.214 1.00 6.38  ? 331 PHE B CZ    1 
ATOM   8180  N  N     . LEU B 1 332 ? 206.628 275.738 207.948 1.00 0.00  ? 332 LEU B N     1 
ATOM   8181  C  CA    . LEU B 1 332 ? 206.100 274.523 208.553 1.00 0.00  ? 332 LEU B CA    1 
ATOM   8182  C  C     . LEU B 1 332 ? 204.699 274.793 209.083 1.00 0.00  ? 332 LEU B C     1 
ATOM   8183  O  O     . LEU B 1 332 ? 204.501 275.713 209.882 1.00 11.28 ? 332 LEU B O     1 
ATOM   8184  C  CB    . LEU B 1 332 ? 207.021 274.039 209.670 1.00 0.00  ? 332 LEU B CB    1 
ATOM   8185  C  CG    . LEU B 1 332 ? 206.659 272.780 210.451 1.00 0.00  ? 332 LEU B CG    1 
ATOM   8186  C  CD1   . LEU B 1 332 ? 206.836 271.533 209.623 1.00 0.00  ? 332 LEU B CD1   1 
ATOM   8187  C  CD2   . LEU B 1 332 ? 207.542 272.716 211.666 1.00 0.09  ? 332 LEU B CD2   1 
ATOM   8188  N  N     . HIS B 1 333 ? 203.735 273.996 208.637 1.00 0.00  ? 333 HIS B N     1 
ATOM   8189  C  CA    . HIS B 1 333 ? 202.345 274.121 209.055 1.00 0.00  ? 333 HIS B CA    1 
ATOM   8190  C  C     . HIS B 1 333 ? 201.952 272.873 209.830 1.00 0.02  ? 333 HIS B C     1 
ATOM   8191  O  O     . HIS B 1 333 ? 201.859 271.786 209.253 1.00 14.06 ? 333 HIS B O     1 
ATOM   8192  C  CB    . HIS B 1 333 ? 201.424 274.316 207.853 1.00 0.90  ? 333 HIS B CB    1 
ATOM   8193  C  CG    . HIS B 1 333 ? 199.967 274.263 208.193 1.00 0.00  ? 333 HIS B CG    1 
ATOM   8194  N  ND1   . HIS B 1 333 ? 199.343 275.230 208.950 1.00 4.64  ? 333 HIS B ND1   1 
ATOM   8195  C  CD2   . HIS B 1 333 ? 199.011 273.358 207.876 1.00 0.16  ? 333 HIS B CD2   1 
ATOM   8196  C  CE1   . HIS B 1 333 ? 198.066 274.924 209.085 1.00 5.51  ? 333 HIS B CE1   1 
ATOM   8197  N  NE2   . HIS B 1 333 ? 197.839 273.793 208.443 1.00 3.58  ? 333 HIS B NE2   1 
ATOM   8198  N  N     . ASN B 1 334 ? 201.716 273.035 211.127 1.00 8.01  ? 334 ASN B N     1 
ATOM   8199  C  CA    . ASN B 1 334 ? 201.319 271.946 212.007 1.00 8.96  ? 334 ASN B CA    1 
ATOM   8200  C  C     . ASN B 1 334 ? 199.846 272.115 212.348 1.00 15.77 ? 334 ASN B C     1 
ATOM   8201  O  O     . ASN B 1 334 ? 199.426 273.192 212.782 1.00 28.90 ? 334 ASN B O     1 
ATOM   8202  C  CB    . ASN B 1 334 ? 202.177 271.944 213.275 1.00 10.38 ? 334 ASN B CB    1 
ATOM   8203  C  CG    . ASN B 1 334 ? 201.628 271.043 214.361 1.00 20.01 ? 334 ASN B CG    1 
ATOM   8204  O  OD1   . ASN B 1 334 ? 200.831 270.141 214.104 1.00 28.14 ? 334 ASN B OD1   1 
ATOM   8205  N  ND2   . ASN B 1 334 ? 202.054 271.288 215.592 1.00 24.34 ? 334 ASN B ND2   1 
ATOM   8206  N  N     . ASN B 1 335 ? 199.066 271.053 212.158 1.00 8.84  ? 335 ASN B N     1 
ATOM   8207  C  CA    . ASN B 1 335 ? 197.622 271.117 212.340 1.00 13.66 ? 335 ASN B CA    1 
ATOM   8208  C  C     . ASN B 1 335 ? 197.109 270.115 213.365 1.00 18.40 ? 335 ASN B C     1 
ATOM   8209  O  O     . ASN B 1 335 ? 195.916 269.791 213.353 1.00 25.60 ? 335 ASN B O     1 
ATOM   8210  C  CB    . ASN B 1 335 ? 196.911 270.900 211.002 1.00 19.83 ? 335 ASN B CB    1 
ATOM   8211  C  CG    . ASN B 1 335 ? 195.559 271.577 210.945 1.00 21.21 ? 335 ASN B CG    1 
ATOM   8212  O  OD1   . ASN B 1 335 ? 195.137 272.226 211.902 1.00 26.44 ? 335 ASN B OD1   1 
ATOM   8213  N  ND2   . ASN B 1 335 ? 194.871 271.429 209.821 1.00 21.75 ? 335 ASN B ND2   1 
ATOM   8214  N  N     . GLU B 1 336 ? 197.968 269.612 214.245 1.00 22.07 ? 336 GLU B N     1 
ATOM   8215  C  CA    . GLU B 1 336 ? 197.566 268.644 215.253 1.00 26.32 ? 336 GLU B CA    1 
ATOM   8216  C  C     . GLU B 1 336 ? 198.085 269.074 216.616 1.00 26.96 ? 336 GLU B C     1 
ATOM   8217  O  O     . GLU B 1 336 ? 199.245 269.474 216.750 1.00 31.29 ? 336 GLU B O     1 
ATOM   8218  C  CB    . GLU B 1 336 ? 198.084 267.244 214.915 1.00 27.48 ? 336 GLU B CB    1 
ATOM   8219  C  CG    . GLU B 1 336 ? 197.470 266.652 213.665 1.00 29.35 ? 336 GLU B CG    1 
ATOM   8220  C  CD    . GLU B 1 336 ? 195.958 266.625 213.724 1.00 33.40 ? 336 GLU B CD    1 
ATOM   8221  O  OE1   . GLU B 1 336 ? 195.408 266.248 214.780 1.00 34.26 ? 336 GLU B OE1   1 
ATOM   8222  O  OE2   . GLU B 1 336 ? 195.317 266.988 212.718 1.00 32.87 ? 336 GLU B OE2   1 
ATOM   8223  N  N     . VAL B 1 337 ? 197.219 268.988 217.627 1.00 21.60 ? 337 VAL B N     1 
ATOM   8224  C  CA    . VAL B 1 337 ? 197.648 269.308 218.984 1.00 18.21 ? 337 VAL B CA    1 
ATOM   8225  C  C     . VAL B 1 337 ? 198.583 268.234 219.517 1.00 19.68 ? 337 VAL B C     1 
ATOM   8226  O  O     . VAL B 1 337 ? 199.323 268.467 220.479 1.00 25.10 ? 337 VAL B O     1 
ATOM   8227  C  CB    . VAL B 1 337 ? 196.428 269.497 219.904 1.00 21.86 ? 337 VAL B CB    1 
ATOM   8228  C  CG1   . VAL B 1 337 ? 195.800 270.862 219.678 1.00 25.17 ? 337 VAL B CG1   1 
ATOM   8229  C  CG2   . VAL B 1 337 ? 195.412 268.395 219.670 1.00 22.79 ? 337 VAL B CG2   1 
ATOM   8230  N  N     . PHE B 1 338 ? 198.566 267.046 218.912 1.00 18.60 ? 338 PHE B N     1 
ATOM   8231  C  CA    . PHE B 1 338 ? 199.391 265.948 219.404 1.00 14.33 ? 338 PHE B CA    1 
ATOM   8232  C  C     . PHE B 1 338 ? 200.855 266.124 219.020 1.00 9.74  ? 338 PHE B C     1 
ATOM   8233  O  O     . PHE B 1 338 ? 201.744 265.644 219.731 1.00 11.62 ? 338 PHE B O     1 
ATOM   8234  C  CB    . PHE B 1 338 ? 198.839 264.621 218.879 1.00 15.34 ? 338 PHE B CB    1 
ATOM   8235  C  CG    . PHE B 1 338 ? 199.834 263.498 218.880 1.00 10.57 ? 338 PHE B CG    1 
ATOM   8236  C  CD1   . PHE B 1 338 ? 200.324 262.989 220.069 1.00 16.03 ? 338 PHE B CD1   1 
ATOM   8237  C  CD2   . PHE B 1 338 ? 200.258 262.933 217.692 1.00 14.13 ? 338 PHE B CD2   1 
ATOM   8238  C  CE1   . PHE B 1 338 ? 201.234 261.951 220.071 1.00 18.93 ? 338 PHE B CE1   1 
ATOM   8239  C  CE2   . PHE B 1 338 ? 201.165 261.893 217.690 1.00 17.15 ? 338 PHE B CE2   1 
ATOM   8240  C  CZ    . PHE B 1 338 ? 201.653 261.402 218.880 1.00 18.50 ? 338 PHE B CZ    1 
ATOM   8241  N  N     . HIS B 1 339 ? 201.130 266.821 217.921 1.00 13.35 ? 339 HIS B N     1 
ATOM   8242  C  CA    . HIS B 1 339 ? 202.482 266.950 217.397 1.00 16.93 ? 339 HIS B CA    1 
ATOM   8243  C  C     . HIS B 1 339 ? 203.230 268.159 217.937 1.00 17.69 ? 339 HIS B C     1 
ATOM   8244  O  O     . HIS B 1 339 ? 204.358 268.411 217.505 1.00 26.45 ? 339 HIS B O     1 
ATOM   8245  C  CB    . HIS B 1 339 ? 202.447 267.014 215.869 1.00 16.99 ? 339 HIS B CB    1 
ATOM   8246  C  CG    . HIS B 1 339 ? 202.381 265.672 215.213 1.00 20.96 ? 339 HIS B CG    1 
ATOM   8247  N  ND1   . HIS B 1 339 ? 203.103 264.588 215.664 1.00 24.18 ? 339 HIS B ND1   1 
ATOM   8248  C  CD2   . HIS B 1 339 ? 201.676 265.236 214.144 1.00 21.95 ? 339 HIS B CD2   1 
ATOM   8249  C  CE1   . HIS B 1 339 ? 202.846 263.543 214.899 1.00 17.32 ? 339 HIS B CE1   1 
ATOM   8250  N  NE2   . HIS B 1 339 ? 201.983 263.909 213.970 1.00 18.41 ? 339 HIS B NE2   1 
ATOM   8251  N  N     . GLU B 1 340 ? 202.636 268.913 218.859 1.00 14.10 ? 340 GLU B N     1 
ATOM   8252  C  CA    . GLU B 1 340 ? 203.310 270.094 219.391 1.00 18.93 ? 340 GLU B CA    1 
ATOM   8253  C  C     . GLU B 1 340 ? 204.629 269.792 220.099 1.00 26.14 ? 340 GLU B C     1 
ATOM   8254  O  O     . GLU B 1 340 ? 205.607 270.518 219.843 1.00 28.46 ? 340 GLU B O     1 
ATOM   8255  C  CB    . GLU B 1 340 ? 202.357 270.848 220.326 1.00 25.70 ? 340 GLU B CB    1 
ATOM   8256  C  CG    . GLU B 1 340 ? 201.111 271.376 219.646 1.00 33.14 ? 340 GLU B CG    1 
ATOM   8257  C  CD    . GLU B 1 340 ? 199.995 271.659 220.628 1.00 39.20 ? 340 GLU B CD    1 
ATOM   8258  O  OE1   . GLU B 1 340 ? 200.207 271.460 221.842 1.00 38.34 ? 340 GLU B OE1   1 
ATOM   8259  O  OE2   . GLU B 1 340 ? 198.907 272.087 220.189 1.00 39.69 ? 340 GLU B OE2   1 
ATOM   8260  N  N     . PRO B 1 341 ? 204.732 268.800 220.997 1.00 28.93 ? 341 PRO B N     1 
ATOM   8261  C  CA    . PRO B 1 341 ? 206.019 268.588 221.686 1.00 21.87 ? 341 PRO B CA    1 
ATOM   8262  C  C     . PRO B 1 341 ? 207.184 268.293 220.757 1.00 25.20 ? 341 PRO B C     1 
ATOM   8263  O  O     . PRO B 1 341 ? 208.293 268.787 220.996 1.00 26.11 ? 341 PRO B O     1 
ATOM   8264  C  CB    . PRO B 1 341 ? 205.723 267.403 222.614 1.00 21.24 ? 341 PRO B CB    1 
ATOM   8265  C  CG    . PRO B 1 341 ? 204.262 267.457 222.836 1.00 26.63 ? 341 PRO B CG    1 
ATOM   8266  C  CD    . PRO B 1 341 ? 203.684 267.915 221.537 1.00 33.14 ? 341 PRO B CD    1 
ATOM   8267  N  N     . HIS B 1 342 ? 206.967 267.514 219.694 1.00 25.62 ? 342 HIS B N     1 
ATOM   8268  C  CA    . HIS B 1 342 ? 208.068 267.152 218.805 1.00 24.65 ? 342 HIS B CA    1 
ATOM   8269  C  C     . HIS B 1 342 ? 208.645 268.383 218.117 1.00 27.46 ? 342 HIS B C     1 
ATOM   8270  O  O     . HIS B 1 342 ? 209.865 268.601 218.118 1.00 30.37 ? 342 HIS B O     1 
ATOM   8271  C  CB    . HIS B 1 342 ? 207.593 266.142 217.762 1.00 22.44 ? 342 HIS B CB    1 
ATOM   8272  C  CG    . HIS B 1 342 ? 206.862 264.971 218.338 1.00 22.11 ? 342 HIS B CG    1 
ATOM   8273  N  ND1   . HIS B 1 342 ? 205.699 264.478 217.788 1.00 21.22 ? 342 HIS B ND1   1 
ATOM   8274  C  CD2   . HIS B 1 342 ? 207.133 264.187 219.407 1.00 27.12 ? 342 HIS B CD2   1 
ATOM   8275  C  CE1   . HIS B 1 342 ? 205.282 263.445 218.497 1.00 21.92 ? 342 HIS B CE1   1 
ATOM   8276  N  NE2   . HIS B 1 342 ? 206.134 263.247 219.485 1.00 25.39 ? 342 HIS B NE2   1 
ATOM   8277  N  N     . ILE B 1 343 ? 207.777 269.202 217.525 1.00 24.67 ? 343 ILE B N     1 
ATOM   8278  C  CA    . ILE B 1 343 ? 208.236 270.397 216.830 1.00 19.82 ? 343 ILE B CA    1 
ATOM   8279  C  C     . ILE B 1 343 ? 208.818 271.400 217.814 1.00 18.60 ? 343 ILE B C     1 
ATOM   8280  O  O     . ILE B 1 343 ? 209.808 272.077 217.515 1.00 20.61 ? 343 ILE B O     1 
ATOM   8281  C  CB    . ILE B 1 343 ? 207.089 271.007 216.011 1.00 20.76 ? 343 ILE B CB    1 
ATOM   8282  C  CG1   . ILE B 1 343 ? 206.388 269.920 215.199 1.00 20.82 ? 343 ILE B CG1   1 
ATOM   8283  C  CG2   . ILE B 1 343 ? 207.615 272.100 215.118 1.00 24.63 ? 343 ILE B CG2   1 
ATOM   8284  C  CD1   . ILE B 1 343 ? 205.302 270.444 214.306 1.00 21.44 ? 343 ILE B CD1   1 
ATOM   8285  N  N     . ALA B 1 344 ? 208.218 271.519 219.000 1.00 20.43 ? 344 ALA B N     1 
ATOM   8286  C  CA    . ALA B 1 344 ? 208.758 272.434 219.998 1.00 29.53 ? 344 ALA B CA    1 
ATOM   8287  C  C     . ALA B 1 344 ? 210.166 272.025 220.411 1.00 31.81 ? 344 ALA B C     1 
ATOM   8288  O  O     . ALA B 1 344 ? 211.033 272.880 220.624 1.00 28.73 ? 344 ALA B O     1 
ATOM   8289  C  CB    . ALA B 1 344 ? 207.833 272.494 221.212 1.00 34.72 ? 344 ALA B CB    1 
ATOM   8290  N  N     . ASP B 1 345 ? 210.413 270.719 220.529 1.00 28.30 ? 345 ASP B N     1 
ATOM   8291  C  CA    . ASP B 1 345 ? 211.750 270.245 220.865 1.00 25.13 ? 345 ASP B CA    1 
ATOM   8292  C  C     . ASP B 1 345 ? 212.716 270.523 219.716 1.00 30.67 ? 345 ASP B C     1 
ATOM   8293  O  O     . ASP B 1 345 ? 213.817 271.043 219.927 1.00 31.68 ? 345 ASP B O     1 
ATOM   8294  C  CB    . ASP B 1 345 ? 211.678 268.749 221.204 1.00 22.84 ? 345 ASP B CB    1 
ATOM   8295  C  CG    . ASP B 1 345 ? 213.027 268.023 221.131 1.00 28.61 ? 345 ASP B CG    1 
ATOM   8296  O  OD1   . ASP B 1 345 ? 214.103 268.651 221.057 1.00 27.58 ? 345 ASP B OD1   1 
ATOM   8297  O  OD2   . ASP B 1 345 ? 213.010 266.780 221.240 1.00 31.17 ? 345 ASP B OD2   1 
ATOM   8298  N  N     . SER B 1 346 ? 212.304 270.214 218.485 1.00 30.99 ? 346 SER B N     1 
ATOM   8299  C  CA    . SER B 1 346 ? 213.214 270.291 217.346 1.00 19.93 ? 346 SER B CA    1 
ATOM   8300  C  C     . SER B 1 346 ? 213.372 271.697 216.780 1.00 19.79 ? 346 SER B C     1 
ATOM   8301  O  O     . SER B 1 346 ? 214.178 271.886 215.864 1.00 23.47 ? 346 SER B O     1 
ATOM   8302  C  CB    . SER B 1 346 ? 212.738 269.352 216.237 1.00 25.07 ? 346 SER B CB    1 
ATOM   8303  O  OG    . SER B 1 346 ? 212.719 268.008 216.683 1.00 33.09 ? 346 SER B OG    1 
ATOM   8304  N  N     . TRP B 1 347 ? 212.628 272.676 217.292 1.00 24.89 ? 347 TRP B N     1 
ATOM   8305  C  CA    . TRP B 1 347 ? 212.648 274.015 216.706 1.00 24.71 ? 347 TRP B CA    1 
ATOM   8306  C  C     . TRP B 1 347 ? 214.013 274.696 216.708 1.00 22.88 ? 347 TRP B C     1 
ATOM   8307  O  O     . TRP B 1 347 ? 214.380 275.274 215.670 1.00 24.22 ? 347 TRP B O     1 
ATOM   8308  C  CB    . TRP B 1 347 ? 211.604 274.887 217.409 1.00 21.04 ? 347 TRP B CB    1 
ATOM   8309  C  CG    . TRP B 1 347 ? 211.116 276.017 216.567 1.00 13.79 ? 347 TRP B CG    1 
ATOM   8310  C  CD1   . TRP B 1 347 ? 211.096 277.338 216.901 1.00 16.71 ? 347 TRP B CD1   1 
ATOM   8311  C  CD2   . TRP B 1 347 ? 210.581 275.929 215.241 1.00 17.61 ? 347 TRP B CD2   1 
ATOM   8312  N  NE1   . TRP B 1 347 ? 210.578 278.078 215.868 1.00 23.08 ? 347 TRP B NE1   1 
ATOM   8313  C  CE2   . TRP B 1 347 ? 210.255 277.236 214.838 1.00 24.02 ? 347 TRP B CE2   1 
ATOM   8314  C  CE3   . TRP B 1 347 ? 210.343 274.872 214.358 1.00 19.76 ? 347 TRP B CE3   1 
ATOM   8315  C  CZ2   . TRP B 1 347 ? 209.707 277.512 213.592 1.00 20.16 ? 347 TRP B CZ2   1 
ATOM   8316  C  CZ3   . TRP B 1 347 ? 209.801 275.150 213.123 1.00 16.95 ? 347 TRP B CZ3   1 
ATOM   8317  C  CH2   . TRP B 1 347 ? 209.486 276.457 212.752 1.00 15.03 ? 347 TRP B CH2   1 
ATOM   8318  N  N     . PRO B 1 348 ? 214.786 274.714 217.805 1.00 22.59 ? 348 PRO B N     1 
ATOM   8319  C  CA    . PRO B 1 348 ? 216.042 275.490 217.782 1.00 25.30 ? 348 PRO B CA    1 
ATOM   8320  C  C     . PRO B 1 348 ? 217.007 275.072 216.687 1.00 26.11 ? 348 PRO B C     1 
ATOM   8321  O  O     . PRO B 1 348 ? 217.676 275.931 216.097 1.00 22.46 ? 348 PRO B O     1 
ATOM   8322  C  CB    . PRO B 1 348 ? 216.627 275.240 219.178 1.00 20.08 ? 348 PRO B CB    1 
ATOM   8323  C  CG    . PRO B 1 348 ? 215.455 274.939 220.021 1.00 18.59 ? 348 PRO B CG    1 
ATOM   8324  C  CD    . PRO B 1 348 ? 214.526 274.160 219.146 1.00 17.71 ? 348 PRO B CD    1 
ATOM   8325  N  N     . GLN B 1 349 ? 217.093 273.774 216.392 1.00 25.16 ? 349 GLN B N     1 
ATOM   8326  C  CA    . GLN B 1 349 ? 218.006 273.309 215.353 1.00 15.74 ? 349 GLN B CA    1 
ATOM   8327  C  C     . GLN B 1 349 ? 217.621 273.877 213.992 1.00 19.57 ? 349 GLN B C     1 
ATOM   8328  O  O     . GLN B 1 349 ? 218.479 274.355 213.241 1.00 28.42 ? 349 GLN B O     1 
ATOM   8329  C  CB    . GLN B 1 349 ? 218.017 271.782 215.322 1.00 18.93 ? 349 GLN B CB    1 
ATOM   8330  C  CG    . GLN B 1 349 ? 218.812 271.153 216.451 1.00 29.36 ? 349 GLN B CG    1 
ATOM   8331  C  CD    . GLN B 1 349 ? 218.400 269.721 216.721 1.00 27.76 ? 349 GLN B CD    1 
ATOM   8332  O  OE1   . GLN B 1 349 ? 217.813 269.418 217.760 1.00 28.13 ? 349 GLN B OE1   1 
ATOM   8333  N  NE2   . GLN B 1 349 ? 218.703 268.831 215.785 1.00 24.32 ? 349 GLN B NE2   1 
ATOM   8334  N  N     . LEU B 1 350 ? 216.328 273.840 213.661 1.00 17.16 ? 350 LEU B N     1 
ATOM   8335  C  CA    . LEU B 1 350 ? 215.868 274.419 212.403 1.00 13.03 ? 350 LEU B CA    1 
ATOM   8336  C  C     . LEU B 1 350 ? 216.071 275.928 212.379 1.00 15.88 ? 350 LEU B C     1 
ATOM   8337  O  O     . LEU B 1 350 ? 216.517 276.483 211.368 1.00 14.37 ? 350 LEU B O     1 
ATOM   8338  C  CB    . LEU B 1 350 ? 214.397 274.077 212.176 1.00 6.61  ? 350 LEU B CB    1 
ATOM   8339  C  CG    . LEU B 1 350 ? 214.087 272.663 211.694 1.00 3.47  ? 350 LEU B CG    1 
ATOM   8340  C  CD1   . LEU B 1 350 ? 212.662 272.299 212.041 1.00 14.99 ? 350 LEU B CD1   1 
ATOM   8341  C  CD2   . LEU B 1 350 ? 214.302 272.569 210.201 1.00 9.27  ? 350 LEU B CD2   1 
ATOM   8342  N  N     . GLN B 1 351 ? 215.754 276.607 213.484 1.00 22.00 ? 351 GLN B N     1 
ATOM   8343  C  CA    . GLN B 1 351 ? 215.894 278.058 213.530 1.00 19.84 ? 351 GLN B CA    1 
ATOM   8344  C  C     . GLN B 1 351 ? 217.340 278.480 213.333 1.00 25.92 ? 351 GLN B C     1 
ATOM   8345  O  O     . GLN B 1 351 ? 217.608 279.519 212.719 1.00 25.02 ? 351 GLN B O     1 
ATOM   8346  C  CB    . GLN B 1 351 ? 215.360 278.592 214.859 1.00 20.20 ? 351 GLN B CB    1 
ATOM   8347  C  CG    . GLN B 1 351 ? 214.712 279.964 214.777 1.00 24.59 ? 351 GLN B CG    1 
ATOM   8348  C  CD    . GLN B 1 351 ? 214.496 280.584 216.146 1.00 31.70 ? 351 GLN B CD    1 
ATOM   8349  O  OE1   . GLN B 1 351 ? 215.240 280.308 217.088 1.00 30.20 ? 351 GLN B OE1   1 
ATOM   8350  N  NE2   . GLN B 1 351 ? 213.482 281.435 216.260 1.00 30.10 ? 351 GLN B NE2   1 
ATOM   8351  N  N     . ASP B 1 352 ? 218.283 277.692 213.845 1.00 34.60 ? 352 ASP B N     1 
ATOM   8352  C  CA    . ASP B 1 352 ? 219.694 277.979 213.632 1.00 28.22 ? 352 ASP B CA    1 
ATOM   8353  C  C     . ASP B 1 352 ? 220.107 277.628 212.206 1.00 22.16 ? 352 ASP B C     1 
ATOM   8354  O  O     . ASP B 1 352 ? 220.872 278.374 211.585 1.00 24.43 ? 352 ASP B O     1 
ATOM   8355  C  CB    . ASP B 1 352 ? 220.507 277.219 214.699 1.00 32.48 ? 352 ASP B CB    1 
ATOM   8356  C  CG    . ASP B 1 352 ? 222.022 277.167 214.437 1.00 34.25 ? 352 ASP B CG    1 
ATOM   8357  O  OD1   . ASP B 1 352 ? 222.510 277.295 213.296 1.00 30.44 ? 352 ASP B OD1   1 
ATOM   8358  O  OD2   . ASP B 1 352 ? 222.752 276.963 215.430 1.00 37.09 ? 352 ASP B OD2   1 
ATOM   8359  N  N     . HIS B 1 353 ? 219.576 276.535 211.658 1.00 16.05 ? 353 HIS B N     1 
ATOM   8360  C  CA    . HIS B 1 353 ? 220.087 275.994 210.402 1.00 15.80 ? 353 HIS B CA    1 
ATOM   8361  C  C     . HIS B 1 353 ? 219.721 276.862 209.202 1.00 18.14 ? 353 HIS B C     1 
ATOM   8362  O  O     . HIS B 1 353 ? 220.601 277.391 208.516 1.00 19.52 ? 353 HIS B O     1 
ATOM   8363  C  CB    . HIS B 1 353 ? 219.563 274.569 210.208 1.00 13.45 ? 353 HIS B CB    1 
ATOM   8364  C  CG    . HIS B 1 353 ? 220.324 273.777 209.192 1.00 13.63 ? 353 HIS B CG    1 
ATOM   8365  N  ND1   . HIS B 1 353 ? 221.551 273.208 209.456 1.00 18.46 ? 353 HIS B ND1   1 
ATOM   8366  C  CD2   . HIS B 1 353 ? 220.028 273.456 207.911 1.00 17.94 ? 353 HIS B CD2   1 
ATOM   8367  C  CE1   . HIS B 1 353 ? 221.978 272.571 208.380 1.00 17.62 ? 353 HIS B CE1   1 
ATOM   8368  N  NE2   . HIS B 1 353 ? 221.073 272.707 207.428 1.00 16.62 ? 353 HIS B NE2   1 
ATOM   8369  N  N     . PHE B 1 354 ? 218.427 277.017 208.932 1.00 15.51 ? 354 PHE B N     1 
ATOM   8370  C  CA    . PHE B 1 354 ? 217.992 277.636 207.687 1.00 6.07  ? 354 PHE B CA    1 
ATOM   8371  C  C     . PHE B 1 354 ? 218.076 279.159 207.762 1.00 14.52 ? 354 PHE B C     1 
ATOM   8372  O  O     . PHE B 1 354 ? 218.227 279.754 208.833 1.00 24.54 ? 354 PHE B O     1 
ATOM   8373  C  CB    . PHE B 1 354 ? 216.568 277.199 207.348 1.00 1.82  ? 354 PHE B CB    1 
ATOM   8374  C  CG    . PHE B 1 354 ? 216.483 275.808 206.796 1.00 1.01  ? 354 PHE B CG    1 
ATOM   8375  C  CD1   . PHE B 1 354 ? 217.255 275.432 205.715 1.00 16.02 ? 354 PHE B CD1   1 
ATOM   8376  C  CD2   . PHE B 1 354 ? 215.649 274.870 207.367 1.00 0.00  ? 354 PHE B CD2   1 
ATOM   8377  C  CE1   . PHE B 1 354 ? 217.188 274.151 205.209 1.00 10.02 ? 354 PHE B CE1   1 
ATOM   8378  C  CE2   . PHE B 1 354 ? 215.582 273.588 206.865 1.00 2.28  ? 354 PHE B CE2   1 
ATOM   8379  C  CZ    . PHE B 1 354 ? 216.350 273.230 205.785 1.00 0.00  ? 354 PHE B CZ    1 
ATOM   8380  N  N     . SER B 1 355 ? 217.981 279.790 206.588 1.00 23.33 ? 355 SER B N     1 
ATOM   8381  C  CA    . SER B 1 355 ? 218.101 281.243 206.504 1.00 26.17 ? 355 SER B CA    1 
ATOM   8382  C  C     . SER B 1 355 ? 216.942 281.956 207.188 1.00 20.16 ? 355 SER B C     1 
ATOM   8383  O  O     . SER B 1 355 ? 217.163 282.880 207.978 1.00 28.04 ? 355 SER B O     1 
ATOM   8384  C  CB    . SER B 1 355 ? 218.187 281.675 205.041 1.00 27.82 ? 355 SER B CB    1 
ATOM   8385  O  OG    . SER B 1 355 ? 217.930 283.062 204.905 1.00 26.62 ? 355 SER B OG    1 
ATOM   8386  N  N     . ALA B 1 356 ? 215.709 281.550 206.900 1.00 8.68  ? 356 ALA B N     1 
ATOM   8387  C  CA    . ALA B 1 356 ? 214.540 282.169 207.506 1.00 13.13 ? 356 ALA B CA    1 
ATOM   8388  C  C     . ALA B 1 356 ? 213.485 281.098 207.701 1.00 13.42 ? 356 ALA B C     1 
ATOM   8389  O  O     . ALA B 1 356 ? 213.219 280.314 206.789 1.00 22.52 ? 356 ALA B O     1 
ATOM   8390  C  CB    . ALA B 1 356 ? 213.993 283.308 206.638 1.00 17.12 ? 356 ALA B CB    1 
ATOM   8391  N  N     . VAL B 1 357 ? 212.890 281.070 208.887 1.00 5.69  ? 357 VAL B N     1 
ATOM   8392  C  CA    . VAL B 1 357 ? 212.009 279.983 209.283 1.00 4.57  ? 357 VAL B CA    1 
ATOM   8393  C  C     . VAL B 1 357 ? 210.751 280.562 209.913 1.00 4.96  ? 357 VAL B C     1 
ATOM   8394  O  O     . VAL B 1 357 ? 210.816 281.465 210.752 1.00 7.32  ? 357 VAL B O     1 
ATOM   8395  C  CB    . VAL B 1 357 ? 212.732 279.025 210.252 1.00 8.31  ? 357 VAL B CB    1 
ATOM   8396  C  CG1   . VAL B 1 357 ? 211.747 278.169 210.984 1.00 5.02  ? 357 VAL B CG1   1 
ATOM   8397  C  CG2   . VAL B 1 357 ? 213.734 278.167 209.502 1.00 7.92  ? 357 VAL B CG2   1 
ATOM   8398  N  N     . LYS B 1 358 ? 209.597 280.038 209.504 1.00 7.58  ? 358 LYS B N     1 
ATOM   8399  C  CA    . LYS B 1 358 ? 208.322 280.533 210.003 1.00 6.06  ? 358 LYS B CA    1 
ATOM   8400  C  C     . LYS B 1 358 ? 207.397 279.365 210.315 1.00 7.15  ? 358 LYS B C     1 
ATOM   8401  O  O     . LYS B 1 358 ? 207.237 278.455 209.498 1.00 9.70  ? 358 LYS B O     1 
ATOM   8402  C  CB    . LYS B 1 358 ? 207.664 281.476 208.993 1.00 2.11  ? 358 LYS B CB    1 
ATOM   8403  C  CG    . LYS B 1 358 ? 206.155 281.554 209.111 1.00 3.96  ? 358 LYS B CG    1 
ATOM   8404  C  CD    . LYS B 1 358 ? 205.584 282.643 208.227 1.00 8.56  ? 358 LYS B CD    1 
ATOM   8405  C  CE    . LYS B 1 358 ? 204.208 283.061 208.710 1.00 16.74 ? 358 LYS B CE    1 
ATOM   8406  N  NZ    . LYS B 1 358 ? 204.280 283.855 209.967 1.00 14.61 ? 358 LYS B NZ    1 
ATOM   8407  N  N     . LEU B 1 359 ? 206.781 279.409 211.493 1.00 6.93  ? 359 LEU B N     1 
ATOM   8408  C  CA    . LEU B 1 359 ? 205.880 278.374 211.974 1.00 1.77  ? 359 LEU B CA    1 
ATOM   8409  C  C     . LEU B 1 359 ? 204.455 278.902 212.035 1.00 8.37  ? 359 LEU B C     1 
ATOM   8410  O  O     . LEU B 1 359 ? 204.220 280.063 212.381 1.00 17.34 ? 359 LEU B O     1 
ATOM   8411  C  CB    . LEU B 1 359 ? 206.296 277.889 213.369 1.00 4.77  ? 359 LEU B CB    1 
ATOM   8412  C  CG    . LEU B 1 359 ? 206.109 276.426 213.787 1.00 5.34  ? 359 LEU B CG    1 
ATOM   8413  C  CD1   . LEU B 1 359 ? 206.857 276.153 215.080 1.00 11.29 ? 359 LEU B CD1   1 
ATOM   8414  C  CD2   . LEU B 1 359 ? 204.646 276.069 213.963 1.00 5.33  ? 359 LEU B CD2   1 
ATOM   8415  N  N     . VAL B 1 360 ? 203.504 278.038 211.694 1.00 7.53  ? 360 VAL B N     1 
ATOM   8416  C  CA    . VAL B 1 360 ? 202.086 278.295 211.917 1.00 9.66  ? 360 VAL B CA    1 
ATOM   8417  C  C     . VAL B 1 360 ? 201.553 277.177 212.801 1.00 11.55 ? 360 VAL B C     1 
ATOM   8418  O  O     . VAL B 1 360 ? 201.608 276.001 212.422 1.00 9.19  ? 360 VAL B O     1 
ATOM   8419  C  CB    . VAL B 1 360 ? 201.297 278.379 210.602 1.00 9.89  ? 360 VAL B CB    1 
ATOM   8420  C  CG1   . VAL B 1 360 ? 199.818 278.156 210.857 1.00 16.39 ? 360 VAL B CG1   1 
ATOM   8421  C  CG2   . VAL B 1 360 ? 201.522 279.724 209.947 1.00 1.34  ? 360 VAL B CG2   1 
ATOM   8422  N  N     . GLY B 1 361 ? 201.045 277.539 213.976 1.00 19.70 ? 361 GLY B N     1 
ATOM   8423  C  CA    . GLY B 1 361 ? 200.607 276.560 214.940 1.00 21.02 ? 361 GLY B CA    1 
ATOM   8424  C  C     . GLY B 1 361 ? 199.191 276.095 214.689 1.00 20.90 ? 361 GLY B C     1 
ATOM   8425  O  O     . GLY B 1 361 ? 198.530 276.477 213.716 1.00 22.37 ? 361 GLY B O     1 
ATOM   8426  N  N     . PRO B 1 362 ? 198.705 275.231 215.585 1.00 25.40 ? 362 PRO B N     1 
ATOM   8427  C  CA    . PRO B 1 362 ? 197.326 274.740 215.457 1.00 28.46 ? 362 PRO B CA    1 
ATOM   8428  C  C     . PRO B 1 362 ? 196.282 275.677 216.036 1.00 32.18 ? 362 PRO B C     1 
ATOM   8429  O  O     . PRO B 1 362 ? 195.098 275.530 215.703 1.00 33.08 ? 362 PRO B O     1 
ATOM   8430  C  CB    . PRO B 1 362 ? 197.349 273.410 216.232 1.00 30.01 ? 362 PRO B CB    1 
ATOM   8431  C  CG    . PRO B 1 362 ? 198.792 273.201 216.663 1.00 32.27 ? 362 PRO B CG    1 
ATOM   8432  C  CD    . PRO B 1 362 ? 199.425 274.549 216.669 1.00 27.77 ? 362 PRO B CD    1 
ATOM   8433  N  N     . GLU B 1 363 ? 196.672 276.629 216.887 1.00 31.52 ? 363 GLU B N     1 
ATOM   8434  C  CA    . GLU B 1 363 ? 195.695 277.489 217.544 1.00 28.15 ? 363 GLU B CA    1 
ATOM   8435  C  C     . GLU B 1 363 ? 195.069 278.498 216.592 1.00 30.26 ? 363 GLU B C     1 
ATOM   8436  O  O     . GLU B 1 363 ? 194.100 279.165 216.969 1.00 32.79 ? 363 GLU B O     1 
ATOM   8437  C  CB    . GLU B 1 363 ? 196.342 278.224 218.719 1.00 27.95 ? 363 GLU B CB    1 
ATOM   8438  C  CG    . GLU B 1 363 ? 197.077 279.505 218.345 1.00 27.92 ? 363 GLU B CG    1 
ATOM   8439  C  CD    . GLU B 1 363 ? 198.463 279.259 217.778 1.00 30.57 ? 363 GLU B CD    1 
ATOM   8440  O  OE1   . GLU B 1 363 ? 199.389 280.017 218.137 1.00 33.09 ? 363 GLU B OE1   1 
ATOM   8441  O  OE2   . GLU B 1 363 ? 198.633 278.319 216.974 1.00 31.88 ? 363 GLU B OE2   1 
ATOM   8442  N  N     . GLU B 1 364 ? 195.597 278.629 215.376 1.00 28.56 ? 364 GLU B N     1 
ATOM   8443  C  CA    . GLU B 1 364 ? 195.055 279.586 214.421 1.00 28.51 ? 364 GLU B CA    1 
ATOM   8444  C  C     . GLU B 1 364 ? 193.748 279.125 213.793 1.00 27.62 ? 364 GLU B C     1 
ATOM   8445  O  O     . GLU B 1 364 ? 193.111 279.920 213.093 1.00 25.70 ? 364 GLU B O     1 
ATOM   8446  C  CB    . GLU B 1 364 ? 196.084 279.867 213.326 1.00 26.14 ? 364 GLU B CB    1 
ATOM   8447  C  CG    . GLU B 1 364 ? 197.485 280.102 213.855 1.00 26.70 ? 364 GLU B CG    1 
ATOM   8448  C  CD    . GLU B 1 364 ? 198.209 281.196 213.104 1.00 29.36 ? 364 GLU B CD    1 
ATOM   8449  O  OE1   . GLU B 1 364 ? 197.612 281.763 212.165 1.00 31.30 ? 364 GLU B OE1   1 
ATOM   8450  O  OE2   . GLU B 1 364 ? 199.371 281.492 213.453 1.00 29.37 ? 364 GLU B OE2   1 
ATOM   8451  N  N     . ALA B 1 365 ? 193.336 277.876 214.027 1.00 31.34 ? 365 ALA B N     1 
ATOM   8452  C  CA    . ALA B 1 365 ? 192.113 277.319 213.447 1.00 34.26 ? 365 ALA B CA    1 
ATOM   8453  C  C     . ALA B 1 365 ? 192.121 277.463 211.927 1.00 33.77 ? 365 ALA B C     1 
ATOM   8454  O  O     . ALA B 1 365 ? 191.231 278.068 211.328 1.00 33.66 ? 365 ALA B O     1 
ATOM   8455  C  CB    . ALA B 1 365 ? 190.866 277.965 214.058 1.00 33.04 ? 365 ALA B CB    1 
ATOM   8456  N  N     . LEU B 1 366 ? 193.150 276.898 211.305 1.00 30.44 ? 366 LEU B N     1 
ATOM   8457  C  CA    . LEU B 1 366 ? 193.408 277.078 209.884 1.00 29.57 ? 366 LEU B CA    1 
ATOM   8458  C  C     . LEU B 1 366 ? 193.097 275.783 209.144 1.00 27.64 ? 366 LEU B C     1 
ATOM   8459  O  O     . LEU B 1 366 ? 193.612 274.719 209.503 1.00 26.15 ? 366 LEU B O     1 
ATOM   8460  C  CB    . LEU B 1 366 ? 194.862 277.490 209.658 1.00 26.55 ? 366 LEU B CB    1 
ATOM   8461  C  CG    . LEU B 1 366 ? 195.161 278.364 208.446 1.00 23.73 ? 366 LEU B CG    1 
ATOM   8462  C  CD1   . LEU B 1 366 ? 194.129 279.465 208.337 1.00 25.51 ? 366 LEU B CD1   1 
ATOM   8463  C  CD2   . LEU B 1 366 ? 196.551 278.948 208.565 1.00 24.43 ? 366 LEU B CD2   1 
ATOM   8464  N  N     . SER B 1 367 ? 192.257 275.875 208.117 1.00 28.42 ? 367 SER B N     1 
ATOM   8465  C  CA    . SER B 1 367 ? 191.989 274.725 207.272 1.00 29.91 ? 367 SER B CA    1 
ATOM   8466  C  C     . SER B 1 367 ? 193.198 274.438 206.383 1.00 32.39 ? 367 SER B C     1 
ATOM   8467  O  O     . SER B 1 367 ? 193.968 275.346 206.060 1.00 32.79 ? 367 SER B O     1 
ATOM   8468  C  CB    . SER B 1 367 ? 190.751 274.971 206.414 1.00 34.49 ? 367 SER B CB    1 
ATOM   8469  O  OG    . SER B 1 367 ? 190.890 276.154 205.648 1.00 37.58 ? 367 SER B OG    1 
ATOM   8470  N  N     . PRO B 1 368 ? 193.399 273.175 205.987 1.00 34.15 ? 368 PRO B N     1 
ATOM   8471  C  CA    . PRO B 1 368 ? 194.576 272.853 205.158 1.00 34.84 ? 368 PRO B CA    1 
ATOM   8472  C  C     . PRO B 1 368 ? 194.634 273.622 203.848 1.00 34.74 ? 368 PRO B C     1 
ATOM   8473  O  O     . PRO B 1 368 ? 195.719 274.059 203.435 1.00 36.11 ? 368 PRO B O     1 
ATOM   8474  C  CB    . PRO B 1 368 ? 194.429 271.342 204.922 1.00 33.93 ? 368 PRO B CB    1 
ATOM   8475  C  CG    . PRO B 1 368 ? 193.552 270.862 206.028 1.00 33.29 ? 368 PRO B CG    1 
ATOM   8476  C  CD    . PRO B 1 368 ? 192.603 271.979 206.310 1.00 30.27 ? 368 PRO B CD    1 
ATOM   8477  N  N     . GLY B 1 369 ? 193.491 273.811 203.187 1.00 26.77 ? 369 GLY B N     1 
ATOM   8478  C  CA    . GLY B 1 369 ? 193.489 274.555 201.940 1.00 26.42 ? 369 GLY B CA    1 
ATOM   8479  C  C     . GLY B 1 369 ? 193.943 275.989 202.122 1.00 27.73 ? 369 GLY B C     1 
ATOM   8480  O  O     . GLY B 1 369 ? 194.712 276.516 201.314 1.00 33.67 ? 369 GLY B O     1 
ATOM   8481  N  N     . GLU B 1 370 ? 193.486 276.633 203.197 1.00 24.44 ? 370 GLU B N     1 
ATOM   8482  C  CA    . GLU B 1 370 ? 193.917 277.998 203.474 1.00 28.27 ? 370 GLU B CA    1 
ATOM   8483  C  C     . GLU B 1 370 ? 195.417 278.055 203.727 1.00 27.35 ? 370 GLU B C     1 
ATOM   8484  O  O     . GLU B 1 370 ? 196.091 278.995 203.294 1.00 22.64 ? 370 GLU B O     1 
ATOM   8485  C  CB    . GLU B 1 370 ? 193.144 278.560 204.667 1.00 27.40 ? 370 GLU B CB    1 
ATOM   8486  C  CG    . GLU B 1 370 ? 193.317 280.058 204.882 1.00 28.28 ? 370 GLU B CG    1 
ATOM   8487  C  CD    . GLU B 1 370 ? 193.506 280.824 203.586 1.00 27.99 ? 370 GLU B CD    1 
ATOM   8488  O  OE1   . GLU B 1 370 ? 192.590 280.799 202.737 1.00 35.93 ? 370 GLU B OE1   1 
ATOM   8489  O  OE2   . GLU B 1 370 ? 194.572 281.453 203.417 1.00 22.15 ? 370 GLU B OE2   1 
ATOM   8490  N  N     . ALA B 1 371 ? 195.961 277.052 204.421 1.00 20.55 ? 371 ALA B N     1 
ATOM   8491  C  CA    . ALA B 1 371 ? 197.397 277.031 204.687 1.00 16.14 ? 371 ALA B CA    1 
ATOM   8492  C  C     . ALA B 1 371 ? 198.199 276.888 203.400 1.00 18.47 ? 371 ALA B C     1 
ATOM   8493  O  O     . ALA B 1 371 ? 199.195 277.597 203.197 1.00 34.36 ? 371 ALA B O     1 
ATOM   8494  C  CB    . ALA B 1 371 ? 197.732 275.898 205.654 1.00 20.77 ? 371 ALA B CB    1 
ATOM   8495  N  N     . ARG B 1 372 ? 197.785 275.975 202.519 1.00 3.27  ? 372 ARG B N     1 
ATOM   8496  C  CA    . ARG B 1 372 ? 198.496 275.810 201.254 1.00 3.92  ? 372 ARG B CA    1 
ATOM   8497  C  C     . ARG B 1 372 ? 198.411 277.076 200.410 1.00 20.62 ? 372 ARG B C     1 
ATOM   8498  O  O     . ARG B 1 372 ? 199.404 277.499 199.796 1.00 25.61 ? 372 ARG B O     1 
ATOM   8499  C  CB    . ARG B 1 372 ? 197.932 274.616 200.491 1.00 10.84 ? 372 ARG B CB    1 
ATOM   8500  C  CG    . ARG B 1 372 ? 197.961 273.317 201.270 1.00 16.46 ? 372 ARG B CG    1 
ATOM   8501  C  CD    . ARG B 1 372 ? 197.757 272.127 200.357 1.00 11.63 ? 372 ARG B CD    1 
ATOM   8502  N  NE    . ARG B 1 372 ? 197.578 270.891 201.108 1.00 7.73  ? 372 ARG B NE    1 
ATOM   8503  C  CZ    . ARG B 1 372 ? 198.520 269.976 201.283 1.00 11.70 ? 372 ARG B CZ    1 
ATOM   8504  N  NH1   . ARG B 1 372 ? 199.731 270.124 200.772 1.00 9.25  ? 372 ARG B NH1   1 
ATOM   8505  N  NH2   . ARG B 1 372 ? 198.240 268.884 201.987 1.00 17.26 ? 372 ARG B NH2   1 
ATOM   8506  N  N     . ASP B 1 373 ? 197.229 277.700 200.379 1.00 27.74 ? 373 ASP B N     1 
ATOM   8507  C  CA    . ASP B 1 373 ? 197.068 278.949 199.646 1.00 17.25 ? 373 ASP B CA    1 
ATOM   8508  C  C     . ASP B 1 373 ? 197.972 280.033 200.212 1.00 20.22 ? 373 ASP B C     1 
ATOM   8509  O  O     . ASP B 1 373 ? 198.570 280.804 199.457 1.00 20.88 ? 373 ASP B O     1 
ATOM   8510  C  CB    . ASP B 1 373 ? 195.610 279.400 199.693 1.00 20.32 ? 373 ASP B CB    1 
ATOM   8511  C  CG    . ASP B 1 373 ? 194.723 278.586 198.785 1.00 28.17 ? 373 ASP B CG    1 
ATOM   8512  O  OD1   . ASP B 1 373 ? 195.266 277.844 197.943 1.00 32.60 ? 373 ASP B OD1   1 
ATOM   8513  O  OD2   . ASP B 1 373 ? 193.485 278.686 198.914 1.00 27.02 ? 373 ASP B OD2   1 
ATOM   8514  N  N     . MET B 1 374 ? 198.081 280.109 201.540 1.00 24.55 ? 374 MET B N     1 
ATOM   8515  C  CA    . MET B 1 374 ? 198.939 281.113 202.159 1.00 24.27 ? 374 MET B CA    1 
ATOM   8516  C  C     . MET B 1 374 ? 200.404 280.879 201.814 1.00 22.59 ? 374 MET B C     1 
ATOM   8517  O  O     . MET B 1 374 ? 201.150 281.834 201.577 1.00 31.23 ? 374 MET B O     1 
ATOM   8518  C  CB    . MET B 1 374 ? 198.734 281.120 203.673 1.00 22.53 ? 374 MET B CB    1 
ATOM   8519  C  CG    . MET B 1 374 ? 199.731 281.984 204.419 1.00 27.04 ? 374 MET B CG    1 
ATOM   8520  S  SD    . MET B 1 374 ? 199.657 281.753 206.202 1.00 41.10 ? 374 MET B SD    1 
ATOM   8521  C  CE    . MET B 1 374 ? 197.894 281.566 206.431 1.00 31.74 ? 374 MET B CE    1 
ATOM   8522  N  N     . ALA B 1 375 ? 200.836 279.616 201.781 1.00 14.24 ? 375 ALA B N     1 
ATOM   8523  C  CA    . ALA B 1 375 ? 202.224 279.323 201.423 1.00 6.40  ? 375 ALA B CA    1 
ATOM   8524  C  C     . ALA B 1 375 ? 202.527 279.737 199.985 1.00 11.79 ? 375 ALA B C     1 
ATOM   8525  O  O     . ALA B 1 375 ? 203.551 280.386 199.707 1.00 21.99 ? 375 ALA B O     1 
ATOM   8526  C  CB    . ALA B 1 375 ? 202.515 277.838 201.630 1.00 6.49  ? 375 ALA B CB    1 
ATOM   8527  N  N     . MET B 1 376 ? 201.641 279.375 199.052 1.00 15.68 ? 376 MET B N     1 
ATOM   8528  C  CA    . MET B 1 376 ? 201.859 279.763 197.660 1.00 14.77 ? 376 MET B CA    1 
ATOM   8529  C  C     . MET B 1 376 ? 201.768 281.273 197.475 1.00 19.43 ? 376 MET B C     1 
ATOM   8530  O  O     . MET B 1 376 ? 202.501 281.851 196.664 1.00 17.92 ? 376 MET B O     1 
ATOM   8531  C  CB    . MET B 1 376 ? 200.873 279.048 196.740 1.00 12.72 ? 376 MET B CB    1 
ATOM   8532  C  CG    . MET B 1 376 ? 201.556 278.362 195.572 1.00 11.25 ? 376 MET B CG    1 
ATOM   8533  S  SD    . MET B 1 376 ? 200.481 277.361 194.533 1.00 16.84 ? 376 MET B SD    1 
ATOM   8534  C  CE    . MET B 1 376 ? 200.434 275.851 195.483 1.00 6.10  ? 376 MET B CE    1 
ATOM   8535  N  N     . ASP B 1 377 ? 200.882 281.935 198.219 1.00 29.33 ? 377 ASP B N     1 
ATOM   8536  C  CA    . ASP B 1 377 ? 200.826 283.390 198.166 1.00 24.18 ? 377 ASP B CA    1 
ATOM   8537  C  C     . ASP B 1 377 ? 202.114 284.010 198.691 1.00 23.00 ? 377 ASP B C     1 
ATOM   8538  O  O     . ASP B 1 377 ? 202.584 285.021 198.157 1.00 29.71 ? 377 ASP B O     1 
ATOM   8539  C  CB    . ASP B 1 377 ? 199.625 283.898 198.965 1.00 24.24 ? 377 ASP B CB    1 
ATOM   8540  C  CG    . ASP B 1 377 ? 199.407 285.393 198.808 1.00 31.49 ? 377 ASP B CG    1 
ATOM   8541  O  OD1   . ASP B 1 377 ? 199.846 285.951 197.783 1.00 33.58 ? 377 ASP B OD1   1 
ATOM   8542  O  OD2   . ASP B 1 377 ? 198.801 286.013 199.709 1.00 36.44 ? 377 ASP B OD2   1 
ATOM   8543  N  N     . LEU B 1 378 ? 202.683 283.435 199.756 1.00 17.63 ? 378 LEU B N     1 
ATOM   8544  C  CA    . LEU B 1 378 ? 203.923 283.962 200.314 1.00 15.10 ? 378 LEU B CA    1 
ATOM   8545  C  C     . LEU B 1 378 ? 205.056 283.881 199.308 1.00 16.80 ? 378 LEU B C     1 
ATOM   8546  O  O     . LEU B 1 378 ? 205.758 284.873 199.076 1.00 21.78 ? 378 LEU B O     1 
ATOM   8547  C  CB    . LEU B 1 378 ? 204.287 283.208 201.594 1.00 21.03 ? 378 LEU B CB    1 
ATOM   8548  C  CG    . LEU B 1 378 ? 203.712 283.780 202.886 1.00 25.21 ? 378 LEU B CG    1 
ATOM   8549  C  CD1   . LEU B 1 378 ? 203.686 282.740 203.998 1.00 23.40 ? 378 LEU B CD1   1 
ATOM   8550  C  CD2   . LEU B 1 378 ? 204.561 284.982 203.291 1.00 21.34 ? 378 LEU B CD2   1 
ATOM   8551  N  N     . CYS B 1 379 ? 205.227 282.725 198.664 1.00 16.84 ? 379 CYS B N     1 
ATOM   8552  C  CA    . CYS B 1 379 ? 206.350 282.631 197.732 1.00 17.96 ? 379 CYS B CA    1 
ATOM   8553  C  C     . CYS B 1 379 ? 206.080 283.477 196.492 1.00 24.73 ? 379 CYS B C     1 
ATOM   8554  O  O     . CYS B 1 379 ? 206.921 284.306 196.132 1.00 27.62 ? 379 CYS B O     1 
ATOM   8555  C  CB    . CYS B 1 379 ? 206.621 281.159 197.376 1.00 19.08 ? 379 CYS B CB    1 
ATOM   8556  S  SG    . CYS B 1 379 ? 208.061 280.628 196.304 1.00 35.69 ? 379 CYS B SG    1 
ATOM   8557  N  N     . ARG B 1 380 ? 204.868 283.381 195.924 1.00 25.71 ? 380 ARG B N     1 
ATOM   8558  C  CA    . ARG B 1 380 ? 204.503 284.136 194.724 1.00 20.00 ? 380 ARG B CA    1 
ATOM   8559  C  C     . ARG B 1 380 ? 204.733 285.637 194.897 1.00 19.78 ? 380 ARG B C     1 
ATOM   8560  O  O     . ARG B 1 380 ? 205.299 286.294 194.017 1.00 15.10 ? 380 ARG B O     1 
ATOM   8561  C  CB    . ARG B 1 380 ? 203.032 283.886 194.388 1.00 13.81 ? 380 ARG B CB    1 
ATOM   8562  C  CG    . ARG B 1 380 ? 202.591 284.548 193.099 1.00 10.67 ? 380 ARG B CG    1 
ATOM   8563  C  CD    . ARG B 1 380 ? 201.078 284.694 192.984 1.00 9.86  ? 380 ARG B CD    1 
ATOM   8564  N  NE    . ARG B 1 380 ? 200.353 283.686 193.744 1.00 9.56  ? 380 ARG B NE    1 
ATOM   8565  C  CZ    . ARG B 1 380 ? 199.683 282.673 193.215 1.00 15.51 ? 380 ARG B CZ    1 
ATOM   8566  N  NH1   . ARG B 1 380 ? 199.609 282.499 191.908 1.00 20.34 ? 380 ARG B NH1   1 
ATOM   8567  N  NH2   . ARG B 1 380 ? 199.094 281.797 194.022 1.00 19.74 ? 380 ARG B NH2   1 
ATOM   8568  N  N     . GLN B 1 381 ? 204.293 286.205 196.024 1.00 24.59 ? 381 GLN B N     1 
ATOM   8569  C  CA    . GLN B 1 381 ? 204.457 287.642 196.234 1.00 17.56 ? 381 GLN B CA    1 
ATOM   8570  C  C     . GLN B 1 381 ? 205.921 288.017 196.460 1.00 23.67 ? 381 GLN B C     1 
ATOM   8571  O  O     . GLN B 1 381 ? 206.278 289.198 196.401 1.00 26.25 ? 381 GLN B O     1 
ATOM   8572  C  CB    . GLN B 1 381 ? 203.600 288.101 197.415 1.00 16.03 ? 381 GLN B CB    1 
ATOM   8573  C  CG    . GLN B 1 381 ? 202.104 288.094 197.132 1.00 21.52 ? 381 GLN B CG    1 
ATOM   8574  C  CD    . GLN B 1 381 ? 201.741 288.854 195.879 1.00 25.86 ? 381 GLN B CD    1 
ATOM   8575  O  OE1   . GLN B 1 381 ? 202.067 290.030 195.744 1.00 30.52 ? 381 GLN B OE1   1 
ATOM   8576  N  NE2   . GLN B 1 381 ? 201.048 288.191 194.960 1.00 26.06 ? 381 GLN B NE2   1 
ATOM   8577  N  N     . ASP B 1 382 ? 206.784 287.034 196.707 1.00 29.40 ? 382 ASP B N     1 
ATOM   8578  C  CA    . ASP B 1 382 ? 208.189 287.338 196.949 1.00 28.24 ? 382 ASP B CA    1 
ATOM   8579  C  C     . ASP B 1 382 ? 208.961 287.238 195.640 1.00 26.36 ? 382 ASP B C     1 
ATOM   8580  O  O     . ASP B 1 382 ? 208.998 286.170 195.020 1.00 32.82 ? 382 ASP B O     1 
ATOM   8581  C  CB    . ASP B 1 382 ? 208.779 286.400 198.005 1.00 32.19 ? 382 ASP B CB    1 
ATOM   8582  C  CG    . ASP B 1 382 ? 210.198 286.780 198.399 1.00 36.91 ? 382 ASP B CG    1 
ATOM   8583  O  OD1   . ASP B 1 382 ? 210.601 287.928 198.124 1.00 37.44 ? 382 ASP B OD1   1 
ATOM   8584  O  OD2   . ASP B 1 382 ? 210.913 285.933 198.979 1.00 33.28 ? 382 ASP B OD2   1 
ATOM   8585  N  N     . PRO B 1 383 ? 209.563 288.328 195.175 1.00 18.37 ? 383 PRO B N     1 
ATOM   8586  C  CA    . PRO B 1 383 ? 210.283 288.286 193.893 1.00 19.54 ? 383 PRO B CA    1 
ATOM   8587  C  C     . PRO B 1 383 ? 211.466 287.331 193.896 1.00 23.79 ? 383 PRO B C     1 
ATOM   8588  O  O     . PRO B 1 383 ? 211.907 286.883 192.834 1.00 27.16 ? 383 PRO B O     1 
ATOM   8589  C  CB    . PRO B 1 383 ? 210.754 289.733 193.694 1.00 21.92 ? 383 PRO B CB    1 
ATOM   8590  C  CG    . PRO B 1 383 ? 210.324 290.494 194.897 1.00 24.24 ? 383 PRO B CG    1 
ATOM   8591  C  CD    . PRO B 1 383 ? 209.322 289.699 195.642 1.00 26.03 ? 383 PRO B CD    1 
ATOM   8592  N  N     . GLU B 1 384 ? 211.994 287.011 195.077 1.00 28.26 ? 384 GLU B N     1 
ATOM   8593  C  CA    . GLU B 1 384 ? 213.119 286.098 195.179 1.00 28.99 ? 384 GLU B CA    1 
ATOM   8594  C  C     . GLU B 1 384 ? 212.699 284.645 195.050 1.00 25.98 ? 384 GLU B C     1 
ATOM   8595  O  O     . GLU B 1 384 ? 213.565 283.773 194.943 1.00 24.73 ? 384 GLU B O     1 
ATOM   8596  C  CB    . GLU B 1 384 ? 213.854 286.311 196.513 1.00 30.80 ? 384 GLU B CB    1 
ATOM   8597  C  CG    . GLU B 1 384 ? 214.580 287.671 196.618 1.00 29.72 ? 384 GLU B CG    1 
ATOM   8598  C  CD    . GLU B 1 384 ? 215.598 287.968 195.511 1.00 28.38 ? 384 GLU B CD    1 
ATOM   8599  O  OE1   . GLU B 1 384 ? 215.818 287.126 194.615 1.00 27.55 ? 384 GLU B OE1   1 
ATOM   8600  O  OE2   . GLU B 1 384 ? 216.155 289.089 195.518 1.00 24.97 ? 384 GLU B OE2   1 
ATOM   8601  N  N     . CYS B 1 385 ? 211.397 284.370 195.023 1.00 34.63 ? 385 CYS B N     1 
ATOM   8602  C  CA    . CYS B 1 385 ? 210.845 283.037 194.832 1.00 34.50 ? 385 CYS B CA    1 
ATOM   8603  C  C     . CYS B 1 385 ? 211.243 282.473 193.472 1.00 32.79 ? 385 CYS B C     1 
ATOM   8604  O  O     . CYS B 1 385 ? 210.650 282.810 192.441 1.00 40.97 ? 385 CYS B O     1 
ATOM   8605  C  CB    . CYS B 1 385 ? 209.325 283.130 194.999 1.00 37.12 ? 385 CYS B CB    1 
ATOM   8606  S  SG    . CYS B 1 385 ? 208.231 281.738 194.610 1.00 49.34 ? 385 CYS B SG    1 
ATOM   8607  N  N     . GLU B 1 386 ? 212.233 281.589 193.455 1.00 11.59 ? 386 GLU B N     1 
ATOM   8608  C  CA    . GLU B 1 386 ? 212.683 281.029 192.192 1.00 11.39 ? 386 GLU B CA    1 
ATOM   8609  C  C     . GLU B 1 386 ? 212.224 279.595 191.986 1.00 13.98 ? 386 GLU B C     1 
ATOM   8610  O  O     . GLU B 1 386 ? 212.166 279.137 190.841 1.00 29.06 ? 386 GLU B O     1 
ATOM   8611  C  CB    . GLU B 1 386 ? 214.200 281.100 192.096 1.00 10.85 ? 386 GLU B CB    1 
ATOM   8612  C  CG    . GLU B 1 386 ? 214.677 281.139 190.675 1.00 18.73 ? 386 GLU B CG    1 
ATOM   8613  C  CD    . GLU B 1 386 ? 216.132 281.509 190.579 1.00 25.93 ? 386 GLU B CD    1 
ATOM   8614  O  OE1   . GLU B 1 386 ? 216.701 281.941 191.600 1.00 26.83 ? 386 GLU B OE1   1 
ATOM   8615  O  OE2   . GLU B 1 386 ? 216.715 281.376 189.488 1.00 29.76 ? 386 GLU B OE2   1 
ATOM   8616  N  N     . PHE B 1 387 ? 211.874 278.894 193.057 1.00 5.27  ? 387 PHE B N     1 
ATOM   8617  C  CA    . PHE B 1 387 ? 211.275 277.575 192.974 1.00 0.00  ? 387 PHE B CA    1 
ATOM   8618  C  C     . PHE B 1 387 ? 210.289 277.440 194.123 1.00 0.00  ? 387 PHE B C     1 
ATOM   8619  O  O     . PHE B 1 387 ? 210.072 278.380 194.892 1.00 0.47  ? 387 PHE B O     1 
ATOM   8620  C  CB    . PHE B 1 387 ? 212.350 276.483 192.995 1.00 0.00  ? 387 PHE B CB    1 
ATOM   8621  C  CG    . PHE B 1 387 ? 213.040 276.292 191.682 1.00 0.00  ? 387 PHE B CG    1 
ATOM   8622  C  CD1   . PHE B 1 387 ? 212.470 275.506 190.698 1.00 0.37  ? 387 PHE B CD1   1 
ATOM   8623  C  CD2   . PHE B 1 387 ? 214.255 276.898 191.429 1.00 0.00  ? 387 PHE B CD2   1 
ATOM   8624  C  CE1   . PHE B 1 387 ? 213.101 275.330 189.486 1.00 6.08  ? 387 PHE B CE1   1 
ATOM   8625  C  CE2   . PHE B 1 387 ? 214.890 276.725 190.221 1.00 6.54  ? 387 PHE B CE2   1 
ATOM   8626  C  CZ    . PHE B 1 387 ? 214.313 275.941 189.247 1.00 9.48  ? 387 PHE B CZ    1 
ATOM   8627  N  N     . TYR B 1 388 ? 209.684 276.266 194.239 1.00 0.00  ? 388 TYR B N     1 
ATOM   8628  C  CA    . TYR B 1 388 ? 208.705 276.026 195.290 1.00 0.00  ? 388 TYR B CA    1 
ATOM   8629  C  C     . TYR B 1 388 ? 208.585 274.526 195.477 1.00 0.00  ? 388 TYR B C     1 
ATOM   8630  O  O     . TYR B 1 388 ? 208.043 273.840 194.608 1.00 26.03 ? 388 TYR B O     1 
ATOM   8631  C  CB    . TYR B 1 388 ? 207.363 276.646 194.929 1.00 0.00  ? 388 TYR B CB    1 
ATOM   8632  C  CG    . TYR B 1 388 ? 206.278 276.364 195.931 1.00 0.00  ? 388 TYR B CG    1 
ATOM   8633  C  CD1   . TYR B 1 388 ? 206.201 277.079 197.111 1.00 0.00  ? 388 TYR B CD1   1 
ATOM   8634  C  CD2   . TYR B 1 388 ? 205.343 275.370 195.707 1.00 0.00  ? 388 TYR B CD2   1 
ATOM   8635  C  CE1   . TYR B 1 388 ? 205.218 276.819 198.033 1.00 0.00  ? 388 TYR B CE1   1 
ATOM   8636  C  CE2   . TYR B 1 388 ? 204.357 275.105 196.622 1.00 0.00  ? 388 TYR B CE2   1 
ATOM   8637  C  CZ    . TYR B 1 388 ? 204.299 275.832 197.783 1.00 0.00  ? 388 TYR B CZ    1 
ATOM   8638  O  OH    . TYR B 1 388 ? 203.314 275.565 198.699 1.00 2.25  ? 388 TYR B OH    1 
ATOM   8639  N  N     . PHE B 1 389 ? 209.071 274.020 196.602 1.00 0.00  ? 389 PHE B N     1 
ATOM   8640  C  CA    . PHE B 1 389 ? 209.194 272.585 196.821 1.00 8.62  ? 389 PHE B CA    1 
ATOM   8641  C  C     . PHE B 1 389 ? 208.283 272.200 197.979 1.00 7.88  ? 389 PHE B C     1 
ATOM   8642  O  O     . PHE B 1 389 ? 208.708 272.164 199.134 1.00 23.03 ? 389 PHE B O     1 
ATOM   8643  C  CB    . PHE B 1 389 ? 210.651 272.213 197.079 1.00 15.34 ? 389 PHE B CB    1 
ATOM   8644  C  CG    . PHE B 1 389 ? 210.866 270.761 197.382 1.00 13.08 ? 389 PHE B CG    1 
ATOM   8645  C  CD1   . PHE B 1 389 ? 210.382 269.786 196.534 1.00 27.61 ? 389 PHE B CD1   1 
ATOM   8646  C  CD2   . PHE B 1 389 ? 211.588 270.370 198.486 1.00 15.31 ? 389 PHE B CD2   1 
ATOM   8647  C  CE1   . PHE B 1 389 ? 210.588 268.453 196.797 1.00 24.43 ? 389 PHE B CE1   1 
ATOM   8648  C  CE2   . PHE B 1 389 ? 211.798 269.037 198.754 1.00 23.12 ? 389 PHE B CE2   1 
ATOM   8649  C  CZ    . PHE B 1 389 ? 211.296 268.077 197.907 1.00 23.03 ? 389 PHE B CZ    1 
ATOM   8650  N  N     . SER B 1 390 ? 207.022 271.924 197.666 1.00 0.00  ? 390 SER B N     1 
ATOM   8651  C  CA    . SER B 1 390 ? 206.090 271.461 198.679 1.00 0.00  ? 390 SER B CA    1 
ATOM   8652  C  C     . SER B 1 390 ? 206.388 270.013 199.038 1.00 0.00  ? 390 SER B C     1 
ATOM   8653  O  O     . SER B 1 390 ? 206.766 269.206 198.187 1.00 20.07 ? 390 SER B O     1 
ATOM   8654  C  CB    . SER B 1 390 ? 204.653 271.588 198.187 1.00 5.52  ? 390 SER B CB    1 
ATOM   8655  O  OG    . SER B 1 390 ? 203.811 270.689 198.882 1.00 5.16  ? 390 SER B OG    1 
ATOM   8656  N  N     . LEU B 1 391 ? 206.206 269.684 200.314 1.00 0.00  ? 391 LEU B N     1 
ATOM   8657  C  CA    . LEU B 1 391 ? 206.615 268.374 200.814 1.00 0.00  ? 391 LEU B CA    1 
ATOM   8658  C  C     . LEU B 1 391 ? 205.692 267.994 201.962 1.00 0.00  ? 391 LEU B C     1 
ATOM   8659  O  O     . LEU B 1 391 ? 205.698 268.659 203.000 1.00 12.52 ? 391 LEU B O     1 
ATOM   8660  C  CB    . LEU B 1 391 ? 208.070 268.407 201.261 1.00 0.00  ? 391 LEU B CB    1 
ATOM   8661  C  CG    . LEU B 1 391 ? 208.698 267.131 201.811 1.00 0.00  ? 391 LEU B CG    1 
ATOM   8662  C  CD1   . LEU B 1 391 ? 208.573 265.996 200.818 1.00 0.00  ? 391 LEU B CD1   1 
ATOM   8663  C  CD2   . LEU B 1 391 ? 210.149 267.373 202.159 1.00 0.00  ? 391 LEU B CD2   1 
ATOM   8664  N  N     . ASP B 1 392 ? 204.900 266.945 201.772 1.00 0.00  ? 392 ASP B N     1 
ATOM   8665  C  CA    . ASP B 1 392 ? 204.044 266.457 202.841 1.00 0.00  ? 392 ASP B CA    1 
ATOM   8666  C  C     . ASP B 1 392 ? 204.855 265.657 203.850 1.00 0.87  ? 392 ASP B C     1 
ATOM   8667  O  O     . ASP B 1 392 ? 205.901 265.090 203.529 1.00 21.11 ? 392 ASP B O     1 
ATOM   8668  C  CB    . ASP B 1 392 ? 202.921 265.592 202.276 1.00 0.36  ? 392 ASP B CB    1 
ATOM   8669  C  CG    . ASP B 1 392 ? 201.566 265.960 202.838 1.00 9.00  ? 392 ASP B CG    1 
ATOM   8670  O  OD1   . ASP B 1 392 ? 201.488 266.257 204.047 1.00 11.09 ? 392 ASP B OD1   1 
ATOM   8671  O  OD2   . ASP B 1 392 ? 200.578 265.947 202.076 1.00 7.45  ? 392 ASP B OD2   1 
ATOM   8672  N  N     . ALA B 1 393 ? 204.363 265.618 205.089 1.00 8.93  ? 393 ALA B N     1 
ATOM   8673  C  CA    . ALA B 1 393 ? 205.031 264.859 206.137 1.00 13.12 ? 393 ALA B CA    1 
ATOM   8674  C  C     . ALA B 1 393 ? 204.885 263.356 205.957 1.00 12.08 ? 393 ALA B C     1 
ATOM   8675  O  O     . ALA B 1 393 ? 205.616 262.599 206.602 1.00 10.63 ? 393 ALA B O     1 
ATOM   8676  C  CB    . ALA B 1 393 ? 204.497 265.269 207.508 1.00 12.84 ? 393 ALA B CB    1 
ATOM   8677  N  N     . ASP B 1 394 ? 203.964 262.910 205.113 1.00 11.40 ? 394 ASP B N     1 
ATOM   8678  C  CA    . ASP B 1 394 ? 203.817 261.491 204.798 1.00 2.96  ? 394 ASP B CA    1 
ATOM   8679  C  C     . ASP B 1 394 ? 204.567 261.219 203.491 1.00 6.83  ? 394 ASP B C     1 
ATOM   8680  O  O     . ASP B 1 394 ? 204.002 260.976 202.427 1.00 18.07 ? 394 ASP B O     1 
ATOM   8681  C  CB    . ASP B 1 394 ? 202.324 261.134 204.736 1.00 7.48  ? 394 ASP B CB    1 
ATOM   8682  C  CG    . ASP B 1 394 ? 202.002 259.864 203.937 1.00 16.13 ? 394 ASP B CG    1 
ATOM   8683  O  OD1   . ASP B 1 394 ? 202.897 259.055 203.613 1.00 32.12 ? 394 ASP B OD1   1 
ATOM   8684  O  OD2   . ASP B 1 394 ? 200.808 259.685 203.616 1.00 11.34 ? 394 ASP B OD2   1 
ATOM   8685  N  N     . ALA B 1 395 ? 205.889 261.382 203.570 1.00 4.25  ? 395 ALA B N     1 
ATOM   8686  C  CA    . ALA B 1 395 ? 206.762 261.142 202.423 1.00 0.70  ? 395 ALA B CA    1 
ATOM   8687  C  C     . ALA B 1 395 ? 208.180 260.979 202.967 1.00 9.15  ? 395 ALA B C     1 
ATOM   8688  O  O     . ALA B 1 395 ? 208.792 261.961 203.395 1.00 14.32 ? 395 ALA B O     1 
ATOM   8689  C  CB    . ALA B 1 395 ? 206.681 262.273 201.411 1.00 0.00  ? 395 ALA B CB    1 
ATOM   8690  N  N     . VAL B 1 396 ? 208.684 259.753 202.947 1.00 6.54  ? 396 VAL B N     1 
ATOM   8691  C  CA    . VAL B 1 396 ? 210.046 259.473 203.383 1.00 5.28  ? 396 VAL B CA    1 
ATOM   8692  C  C     . VAL B 1 396 ? 210.960 259.627 202.178 1.00 8.39  ? 396 VAL B C     1 
ATOM   8693  O  O     . VAL B 1 396 ? 210.763 258.972 201.150 1.00 19.81 ? 396 VAL B O     1 
ATOM   8694  C  CB    . VAL B 1 396 ? 210.159 258.071 203.999 1.00 11.73 ? 396 VAL B CB    1 
ATOM   8695  C  CG1   . VAL B 1 396 ? 211.559 257.515 203.818 1.00 17.21 ? 396 VAL B CG1   1 
ATOM   8696  C  CG2   . VAL B 1 396 ? 209.797 258.116 205.470 1.00 17.27 ? 396 VAL B CG2   1 
ATOM   8697  N  N     . LEU B 1 397 ? 211.947 260.510 202.292 1.00 4.29  ? 397 LEU B N     1 
ATOM   8698  C  CA    . LEU B 1 397 ? 212.836 260.840 201.182 1.00 3.74  ? 397 LEU B CA    1 
ATOM   8699  C  C     . LEU B 1 397 ? 214.171 260.147 201.427 1.00 8.92  ? 397 LEU B C     1 
ATOM   8700  O  O     . LEU B 1 397 ? 215.091 260.718 202.011 1.00 14.17 ? 397 LEU B O     1 
ATOM   8701  C  CB    . LEU B 1 397 ? 212.995 262.348 201.053 1.00 0.00  ? 397 LEU B CB    1 
ATOM   8702  C  CG    . LEU B 1 397 ? 213.096 262.901 199.635 1.00 0.00  ? 397 LEU B CG    1 
ATOM   8703  C  CD1   . LEU B 1 397 ? 211.798 262.673 198.892 1.00 0.00  ? 397 LEU B CD1   1 
ATOM   8704  C  CD2   . LEU B 1 397 ? 213.433 264.377 199.678 1.00 12.34 ? 397 LEU B CD2   1 
ATOM   8705  N  N     . THR B 1 398 ? 214.270 258.896 200.973 1.00 8.23  ? 398 THR B N     1 
ATOM   8706  C  CA    . THR B 1 398 ? 215.498 258.131 201.165 1.00 15.63 ? 398 THR B CA    1 
ATOM   8707  C  C     . THR B 1 398 ? 216.674 258.791 200.457 1.00 18.11 ? 398 THR B C     1 
ATOM   8708  O  O     . THR B 1 398 ? 217.760 258.932 201.030 1.00 23.19 ? 398 THR B O     1 
ATOM   8709  C  CB    . THR B 1 398 ? 215.302 256.700 200.665 1.00 21.62 ? 398 THR B CB    1 
ATOM   8710  O  OG1   . THR B 1 398 ? 214.420 255.999 201.551 1.00 23.52 ? 398 THR B OG1   1 
ATOM   8711  C  CG2   . THR B 1 398 ? 216.630 255.970 200.595 1.00 25.76 ? 398 THR B CG2   1 
ATOM   8712  N  N     . ASN B 1 399 ? 216.473 259.212 199.214 1.00 17.08 ? 399 ASN B N     1 
ATOM   8713  C  CA    . ASN B 1 399 ? 217.528 259.885 198.473 1.00 7.72  ? 399 ASN B CA    1 
ATOM   8714  C  C     . ASN B 1 399 ? 217.718 261.301 199.003 1.00 13.32 ? 399 ASN B C     1 
ATOM   8715  O  O     . ASN B 1 399 ? 216.757 262.058 199.153 1.00 24.27 ? 399 ASN B O     1 
ATOM   8716  C  CB    . ASN B 1 399 ? 217.180 259.916 196.986 1.00 1.60  ? 399 ASN B CB    1 
ATOM   8717  C  CG    . ASN B 1 399 ? 218.389 260.115 196.108 1.00 13.91 ? 399 ASN B CG    1 
ATOM   8718  O  OD1   . ASN B 1 399 ? 219.378 260.714 196.522 1.00 29.06 ? 399 ASN B OD1   1 
ATOM   8719  N  ND2   . ASN B 1 399 ? 218.319 259.610 194.885 1.00 16.56 ? 399 ASN B ND2   1 
ATOM   8720  N  N     . LEU B 1 400 ? 218.967 261.661 199.286 1.00 17.55 ? 400 LEU B N     1 
ATOM   8721  C  CA    . LEU B 1 400 ? 219.286 262.982 199.809 1.00 20.70 ? 400 LEU B CA    1 
ATOM   8722  C  C     . LEU B 1 400 ? 219.638 263.982 198.718 1.00 21.30 ? 400 LEU B C     1 
ATOM   8723  O  O     . LEU B 1 400 ? 219.971 265.128 199.031 1.00 26.99 ? 400 LEU B O     1 
ATOM   8724  C  CB    . LEU B 1 400 ? 220.439 262.897 200.813 1.00 20.93 ? 400 LEU B CB    1 
ATOM   8725  C  CG    . LEU B 1 400 ? 220.246 262.025 202.054 1.00 22.45 ? 400 LEU B CG    1 
ATOM   8726  C  CD1   . LEU B 1 400 ? 221.556 261.360 202.441 1.00 26.75 ? 400 LEU B CD1   1 
ATOM   8727  C  CD2   . LEU B 1 400 ? 219.705 262.852 203.206 1.00 21.18 ? 400 LEU B CD2   1 
ATOM   8728  N  N     . GLN B 1 401 ? 219.576 263.578 197.451 1.00 18.10 ? 401 GLN B N     1 
ATOM   8729  C  CA    . GLN B 1 401 ? 219.865 264.458 196.328 1.00 15.30 ? 401 GLN B CA    1 
ATOM   8730  C  C     . GLN B 1 401 ? 218.640 264.718 195.463 1.00 25.09 ? 401 GLN B C     1 
ATOM   8731  O  O     . GLN B 1 401 ? 218.785 265.144 194.314 1.00 30.91 ? 401 GLN B O     1 
ATOM   8732  C  CB    . GLN B 1 401 ? 220.988 263.870 195.475 1.00 14.99 ? 401 GLN B CB    1 
ATOM   8733  C  CG    . GLN B 1 401 ? 222.012 263.085 196.268 1.00 23.26 ? 401 GLN B CG    1 
ATOM   8734  C  CD    . GLN B 1 401 ? 222.974 263.984 197.009 1.00 28.17 ? 401 GLN B CD    1 
ATOM   8735  O  OE1   . GLN B 1 401 ? 223.008 265.190 196.779 1.00 29.51 ? 401 GLN B OE1   1 
ATOM   8736  N  NE2   . GLN B 1 401 ? 223.767 263.400 197.901 1.00 28.79 ? 401 GLN B NE2   1 
ATOM   8737  N  N     . THR B 1 402 ? 217.438 264.467 195.987 1.00 16.56 ? 402 THR B N     1 
ATOM   8738  C  CA    . THR B 1 402 ? 216.226 264.621 195.190 1.00 0.00  ? 402 THR B CA    1 
ATOM   8739  C  C     . THR B 1 402 ? 216.043 266.062 194.737 1.00 1.26  ? 402 THR B C     1 
ATOM   8740  O  O     . THR B 1 402 ? 215.702 266.323 193.573 1.00 15.17 ? 402 THR B O     1 
ATOM   8741  C  CB    . THR B 1 402 ? 215.018 264.161 196.002 1.00 0.00  ? 402 THR B CB    1 
ATOM   8742  O  OG1   . THR B 1 402 ? 215.039 262.736 196.126 1.00 14.90 ? 402 THR B OG1   1 
ATOM   8743  C  CG2   . THR B 1 402 ? 213.731 264.580 195.328 1.00 7.36  ? 402 THR B CG2   1 
ATOM   8744  N  N     . LEU B 1 403 ? 216.280 267.011 195.642 1.00 2.92  ? 403 LEU B N     1 
ATOM   8745  C  CA    . LEU B 1 403 ? 216.076 268.416 195.315 1.00 0.00  ? 403 LEU B CA    1 
ATOM   8746  C  C     . LEU B 1 403 ? 216.968 268.852 194.164 1.00 3.64  ? 403 LEU B C     1 
ATOM   8747  O  O     . LEU B 1 403 ? 216.512 269.546 193.250 1.00 19.90 ? 403 LEU B O     1 
ATOM   8748  C  CB    . LEU B 1 403 ? 216.335 269.279 196.545 1.00 0.00  ? 403 LEU B CB    1 
ATOM   8749  C  CG    . LEU B 1 403 ? 215.748 270.684 196.505 1.00 0.98  ? 403 LEU B CG    1 
ATOM   8750  C  CD1   . LEU B 1 403 ? 214.426 270.677 195.770 1.00 13.35 ? 403 LEU B CD1   1 
ATOM   8751  C  CD2   . LEU B 1 403 ? 215.582 271.222 197.914 1.00 10.91 ? 403 LEU B CD2   1 
ATOM   8752  N  N     . ARG B 1 404 ? 218.240 268.450 194.185 1.00 1.02  ? 404 ARG B N     1 
ATOM   8753  C  CA    . ARG B 1 404 ? 219.166 268.883 193.144 1.00 1.54  ? 404 ARG B CA    1 
ATOM   8754  C  C     . ARG B 1 404 ? 218.726 268.378 191.776 1.00 3.83  ? 404 ARG B C     1 
ATOM   8755  O  O     . ARG B 1 404 ? 218.702 269.136 190.799 1.00 14.97 ? 404 ARG B O     1 
ATOM   8756  C  CB    . ARG B 1 404 ? 220.581 268.406 193.470 1.00 6.39  ? 404 ARG B CB    1 
ATOM   8757  C  CG    . ARG B 1 404 ? 221.499 268.306 192.264 1.00 8.85  ? 404 ARG B CG    1 
ATOM   8758  C  CD    . ARG B 1 404 ? 222.954 268.500 192.664 1.00 13.31 ? 404 ARG B CD    1 
ATOM   8759  N  NE    . ARG B 1 404 ? 223.238 269.880 193.039 1.00 19.50 ? 404 ARG B NE    1 
ATOM   8760  C  CZ    . ARG B 1 404 ? 223.363 270.306 194.288 1.00 18.28 ? 404 ARG B CZ    1 
ATOM   8761  N  NH1   . ARG B 1 404 ? 223.237 269.481 195.314 1.00 17.42 ? 404 ARG B NH1   1 
ATOM   8762  N  NH2   . ARG B 1 404 ? 223.620 271.591 194.513 1.00 14.13 ? 404 ARG B NH2   1 
ATOM   8763  N  N     . ILE B 1 405 ? 218.338 267.104 191.697 1.00 1.65  ? 405 ILE B N     1 
ATOM   8764  C  CA    . ILE B 1 405 ? 217.906 266.535 190.423 1.00 0.00  ? 405 ILE B CA    1 
ATOM   8765  C  C     . ILE B 1 405 ? 216.650 267.236 189.925 1.00 1.44  ? 405 ILE B C     1 
ATOM   8766  O  O     . ILE B 1 405 ? 216.533 267.571 188.739 1.00 22.39 ? 405 ILE B O     1 
ATOM   8767  C  CB    . ILE B 1 405 ? 217.682 265.019 190.556 1.00 0.92  ? 405 ILE B CB    1 
ATOM   8768  C  CG1   . ILE B 1 405 ? 218.875 264.355 191.239 1.00 9.19  ? 405 ILE B CG1   1 
ATOM   8769  C  CG2   . ILE B 1 405 ? 217.440 264.400 189.192 1.00 7.96  ? 405 ILE B CG2   1 
ATOM   8770  C  CD1   . ILE B 1 405 ? 218.631 262.915 191.606 1.00 5.31  ? 405 ILE B CD1   1 
ATOM   8771  N  N     . LEU B 1 406 ? 215.682 267.459 190.816 1.00 0.42  ? 406 LEU B N     1 
ATOM   8772  C  CA    . LEU B 1 406 ? 214.421 268.038 190.364 1.00 3.29  ? 406 LEU B CA    1 
ATOM   8773  C  C     . LEU B 1 406 ? 214.587 269.492 189.936 1.00 3.45  ? 406 LEU B C     1 
ATOM   8774  O  O     . LEU B 1 406 ? 213.921 269.944 188.998 1.00 0.11  ? 406 LEU B O     1 
ATOM   8775  C  CB    . LEU B 1 406 ? 213.357 267.896 191.445 1.00 0.30  ? 406 LEU B CB    1 
ATOM   8776  C  CG    . LEU B 1 406 ? 213.010 266.440 191.742 1.00 0.00  ? 406 LEU B CG    1 
ATOM   8777  C  CD1   . LEU B 1 406 ? 211.850 266.363 192.707 1.00 0.00  ? 406 LEU B CD1   1 
ATOM   8778  C  CD2   . LEU B 1 406 ? 212.694 265.702 190.458 1.00 0.00  ? 406 LEU B CD2   1 
ATOM   8779  N  N     . ILE B 1 407 ? 215.464 270.247 190.604 1.00 2.76  ? 407 ILE B N     1 
ATOM   8780  C  CA    . ILE B 1 407 ? 215.783 271.584 190.107 1.00 0.00  ? 407 ILE B CA    1 
ATOM   8781  C  C     . ILE B 1 407 ? 216.471 271.499 188.752 1.00 5.01  ? 407 ILE B C     1 
ATOM   8782  O  O     . ILE B 1 407 ? 216.179 272.283 187.843 1.00 15.67 ? 407 ILE B O     1 
ATOM   8783  C  CB    . ILE B 1 407 ? 216.637 272.372 191.119 1.00 0.00  ? 407 ILE B CB    1 
ATOM   8784  C  CG1   . ILE B 1 407 ? 215.996 272.392 192.506 1.00 2.95  ? 407 ILE B CG1   1 
ATOM   8785  C  CG2   . ILE B 1 407 ? 216.872 273.787 190.627 1.00 6.74  ? 407 ILE B CG2   1 
ATOM   8786  C  CD1   . ILE B 1 407 ? 214.523 272.708 192.498 1.00 7.21  ? 407 ILE B CD1   1 
ATOM   8787  N  N     . GLU B 1 408 ? 217.386 270.546 188.589 1.00 12.34 ? 408 GLU B N     1 
ATOM   8788  C  CA    . GLU B 1 408 ? 218.153 270.429 187.357 1.00 14.54 ? 408 GLU B CA    1 
ATOM   8789  C  C     . GLU B 1 408 ? 217.315 269.997 186.158 1.00 17.17 ? 408 GLU B C     1 
ATOM   8790  O  O     . GLU B 1 408 ? 217.670 270.340 185.026 1.00 28.79 ? 408 GLU B O     1 
ATOM   8791  C  CB    . GLU B 1 408 ? 219.314 269.456 187.586 1.00 15.74 ? 408 GLU B CB    1 
ATOM   8792  C  CG    . GLU B 1 408 ? 219.927 268.855 186.344 1.00 17.07 ? 408 GLU B CG    1 
ATOM   8793  C  CD    . GLU B 1 408 ? 220.804 267.665 186.662 1.00 27.52 ? 408 GLU B CD    1 
ATOM   8794  O  OE1   . GLU B 1 408 ? 220.279 266.532 186.702 1.00 23.74 ? 408 GLU B OE1   1 
ATOM   8795  O  OE2   . GLU B 1 408 ? 222.017 267.862 186.877 1.00 32.53 ? 408 GLU B OE2   1 
ATOM   8796  N  N     . GLU B 1 409 ? 216.206 269.281 186.370 1.00 9.94  ? 409 GLU B N     1 
ATOM   8797  C  CA    . GLU B 1 409 ? 215.394 268.831 185.238 1.00 1.32  ? 409 GLU B CA    1 
ATOM   8798  C  C     . GLU B 1 409 ? 214.827 269.991 184.428 1.00 5.38  ? 409 GLU B C     1 
ATOM   8799  O  O     . GLU B 1 409 ? 214.697 269.879 183.204 1.00 8.96  ? 409 GLU B O     1 
ATOM   8800  C  CB    . GLU B 1 409 ? 214.258 267.937 185.720 1.00 0.00  ? 409 GLU B CB    1 
ATOM   8801  C  CG    . GLU B 1 409 ? 214.694 266.543 186.085 1.00 4.00  ? 409 GLU B CG    1 
ATOM   8802  C  CD    . GLU B 1 409 ? 214.685 265.616 184.896 1.00 10.52 ? 409 GLU B CD    1 
ATOM   8803  O  OE1   . GLU B 1 409 ? 214.497 266.105 183.764 1.00 7.80  ? 409 GLU B OE1   1 
ATOM   8804  O  OE2   . GLU B 1 409 ? 214.864 264.397 185.093 1.00 13.82 ? 409 GLU B OE2   1 
ATOM   8805  N  N     . ASN B 1 410 ? 214.473 271.096 185.084 1.00 13.71 ? 410 ASN B N     1 
ATOM   8806  C  CA    . ASN B 1 410 ? 213.995 272.310 184.421 1.00 10.64 ? 410 ASN B CA    1 
ATOM   8807  C  C     . ASN B 1 410 ? 212.689 272.065 183.658 1.00 14.13 ? 410 ASN B C     1 
ATOM   8808  O  O     . ASN B 1 410 ? 212.618 272.182 182.434 1.00 23.25 ? 410 ASN B O     1 
ATOM   8809  C  CB    . ASN B 1 410 ? 215.073 272.884 183.496 1.00 17.39 ? 410 ASN B CB    1 
ATOM   8810  C  CG    . ASN B 1 410 ? 215.202 274.386 183.619 1.00 27.25 ? 410 ASN B CG    1 
ATOM   8811  O  OD1   . ASN B 1 410 ? 214.893 274.963 184.661 1.00 27.04 ? 410 ASN B OD1   1 
ATOM   8812  N  ND2   . ASN B 1 410 ? 215.665 275.029 182.554 1.00 26.21 ? 410 ASN B ND2   1 
ATOM   8813  N  N     . ARG B 1 411 ? 211.650 271.715 184.413 1.00 7.10  ? 411 ARG B N     1 
ATOM   8814  C  CA    . ARG B 1 411 ? 210.282 271.666 183.920 1.00 0.00  ? 411 ARG B CA    1 
ATOM   8815  C  C     . ARG B 1 411 ? 209.398 272.526 184.812 1.00 4.69  ? 411 ARG B C     1 
ATOM   8816  O  O     . ARG B 1 411 ? 209.770 272.874 185.936 1.00 14.42 ? 411 ARG B O     1 
ATOM   8817  C  CB    . ARG B 1 411 ? 209.738 270.235 183.880 1.00 0.00  ? 411 ARG B CB    1 
ATOM   8818  C  CG    . ARG B 1 411 ? 210.759 269.191 183.518 1.00 4.11  ? 411 ARG B CG    1 
ATOM   8819  C  CD    . ARG B 1 411 ? 210.812 268.974 182.023 1.00 0.79  ? 411 ARG B CD    1 
ATOM   8820  N  NE    . ARG B 1 411 ? 211.543 267.761 181.684 1.00 0.00  ? 411 ARG B NE    1 
ATOM   8821  C  CZ    . ARG B 1 411 ? 211.366 267.065 180.572 1.00 0.00  ? 411 ARG B CZ    1 
ATOM   8822  N  NH1   . ARG B 1 411 ? 210.480 267.431 179.662 1.00 8.03  ? 411 ARG B NH1   1 
ATOM   8823  N  NH2   . ARG B 1 411 ? 212.096 265.974 180.367 1.00 4.72  ? 411 ARG B NH2   1 
ATOM   8824  N  N     . LYS B 1 412 ? 208.218 272.874 184.298 1.00 5.06  ? 412 LYS B N     1 
ATOM   8825  C  CA    . LYS B 1 412 ? 207.311 273.728 185.058 1.00 0.00  ? 412 LYS B CA    1 
ATOM   8826  C  C     . LYS B 1 412 ? 206.858 273.049 186.343 1.00 2.67  ? 412 LYS B C     1 
ATOM   8827  O  O     . LYS B 1 412 ? 206.969 273.624 187.430 1.00 17.63 ? 412 LYS B O     1 
ATOM   8828  C  CB    . LYS B 1 412 ? 206.114 274.119 184.197 1.00 3.25  ? 412 LYS B CB    1 
ATOM   8829  C  CG    . LYS B 1 412 ? 206.492 274.968 183.001 1.00 10.00 ? 412 LYS B CG    1 
ATOM   8830  C  CD    . LYS B 1 412 ? 205.272 275.467 182.259 1.00 10.25 ? 412 LYS B CD    1 
ATOM   8831  C  CE    . LYS B 1 412 ? 205.512 276.853 181.695 1.00 11.57 ? 412 LYS B CE    1 
ATOM   8832  N  NZ    . LYS B 1 412 ? 204.264 277.448 181.151 1.00 10.77 ? 412 LYS B NZ    1 
ATOM   8833  N  N     . VAL B 1 413 ? 206.348 271.824 186.244 1.00 0.00  ? 413 VAL B N     1 
ATOM   8834  C  CA    . VAL B 1 413 ? 205.963 271.039 187.412 1.00 0.00  ? 413 VAL B CA    1 
ATOM   8835  C  C     . VAL B 1 413 ? 206.478 269.622 187.233 1.00 5.93  ? 413 VAL B C     1 
ATOM   8836  O  O     . VAL B 1 413 ? 206.187 268.975 186.223 1.00 34.55 ? 413 VAL B O     1 
ATOM   8837  C  CB    . VAL B 1 413 ? 204.440 271.029 187.628 1.00 0.00  ? 413 VAL B CB    1 
ATOM   8838  C  CG1   . VAL B 1 413 ? 204.083 270.034 188.690 1.00 0.00  ? 413 VAL B CG1   1 
ATOM   8839  C  CG2   . VAL B 1 413 ? 203.974 272.393 188.042 1.00 0.00  ? 413 VAL B CG2   1 
ATOM   8840  N  N     . ILE B 1 414 ? 207.237 269.135 188.213 1.00 5.50  ? 414 ILE B N     1 
ATOM   8841  C  CA    . ILE B 1 414 ? 207.792 267.790 188.163 1.00 10.56 ? 414 ILE B CA    1 
ATOM   8842  C  C     . ILE B 1 414 ? 207.754 267.212 189.567 1.00 1.27  ? 414 ILE B C     1 
ATOM   8843  O  O     . ILE B 1 414 ? 207.992 267.913 190.552 1.00 16.47 ? 414 ILE B O     1 
ATOM   8844  C  CB    . ILE B 1 414 ? 209.222 267.788 187.575 1.00 11.55 ? 414 ILE B CB    1 
ATOM   8845  C  CG1   . ILE B 1 414 ? 209.804 266.377 187.557 1.00 16.07 ? 414 ILE B CG1   1 
ATOM   8846  C  CG2   . ILE B 1 414 ? 210.118 268.732 188.344 1.00 21.51 ? 414 ILE B CG2   1 
ATOM   8847  C  CD1   . ILE B 1 414 ? 210.927 266.200 186.574 1.00 17.11 ? 414 ILE B CD1   1 
ATOM   8848  N  N     . ALA B 1 415 ? 207.432 265.926 189.658 1.00 0.00  ? 415 ALA B N     1 
ATOM   8849  C  CA    . ALA B 1 415 ? 207.256 265.244 190.927 1.00 0.00  ? 415 ALA B CA    1 
ATOM   8850  C  C     . ALA B 1 415 ? 208.016 263.929 190.914 1.00 0.38  ? 415 ALA B C     1 
ATOM   8851  O  O     . ALA B 1 415 ? 208.015 263.222 189.902 1.00 35.37 ? 415 ALA B O     1 
ATOM   8852  C  CB    . ALA B 1 415 ? 205.773 264.969 191.207 1.00 0.00  ? 415 ALA B CB    1 
ATOM   8853  N  N     . PRO B 1 416 ? 208.662 263.571 192.016 1.00 0.00  ? 416 PRO B N     1 
ATOM   8854  C  CA    . PRO B 1 416 ? 209.269 262.246 192.122 1.00 9.07  ? 416 PRO B CA    1 
ATOM   8855  C  C     . PRO B 1 416 ? 208.198 261.182 192.304 1.00 13.25 ? 416 PRO B C     1 
ATOM   8856  O  O     . PRO B 1 416 ? 207.042 261.470 192.603 1.00 30.70 ? 416 PRO B O     1 
ATOM   8857  C  CB    . PRO B 1 416 ? 210.151 262.364 193.365 1.00 15.26 ? 416 PRO B CB    1 
ATOM   8858  C  CG    . PRO B 1 416 ? 209.486 263.382 194.185 1.00 14.70 ? 416 PRO B CG    1 
ATOM   8859  C  CD    . PRO B 1 416 ? 208.883 264.369 193.230 1.00 21.59 ? 416 PRO B CD    1 
ATOM   8860  N  N     . MET B 1 417 ? 208.600 259.933 192.109 1.00 6.11  ? 417 MET B N     1 
ATOM   8861  C  CA    . MET B 1 417 ? 207.699 258.797 192.271 1.00 11.97 ? 417 MET B CA    1 
ATOM   8862  C  C     . MET B 1 417 ? 208.011 258.114 193.597 1.00 20.32 ? 417 MET B C     1 
ATOM   8863  O  O     . MET B 1 417 ? 209.086 257.535 193.773 1.00 28.01 ? 417 MET B O     1 
ATOM   8864  C  CB    . MET B 1 417 ? 207.820 257.822 191.107 1.00 16.07 ? 417 MET B CB    1 
ATOM   8865  C  CG    . MET B 1 417 ? 206.590 256.949 190.936 1.00 13.61 ? 417 MET B CG    1 
ATOM   8866  S  SD    . MET B 1 417 ? 206.910 255.373 190.133 1.00 21.56 ? 417 MET B SD    1 
ATOM   8867  C  CE    . MET B 1 417 ? 207.880 254.548 191.386 1.00 28.92 ? 417 MET B CE    1 
ATOM   8868  N  N     . LEU B 1 418 ? 207.067 258.190 194.528 1.00 2.47  ? 418 LEU B N     1 
ATOM   8869  C  CA    . LEU B 1 418 ? 207.130 257.458 195.782 1.00 0.00  ? 418 LEU B CA    1 
ATOM   8870  C  C     . LEU B 1 418 ? 206.007 256.432 195.798 1.00 8.08  ? 418 LEU B C     1 
ATOM   8871  O  O     . LEU B 1 418 ? 204.877 256.739 195.408 1.00 21.03 ? 418 LEU B O     1 
ATOM   8872  C  CB    . LEU B 1 418 ? 207.006 258.403 196.977 1.00 0.00  ? 418 LEU B CB    1 
ATOM   8873  C  CG    . LEU B 1 418 ? 207.625 259.793 196.848 1.00 0.00  ? 418 LEU B CG    1 
ATOM   8874  C  CD1   . LEU B 1 418 ? 207.142 260.691 197.963 1.00 0.00  ? 418 LEU B CD1   1 
ATOM   8875  C  CD2   . LEU B 1 418 ? 209.132 259.702 196.868 1.00 2.17  ? 418 LEU B CD2   1 
ATOM   8876  N  N     . SER B 1 419 ? 206.317 255.217 196.237 1.00 0.49  ? 419 SER B N     1 
ATOM   8877  C  CA    . SER B 1 419 ? 205.355 254.126 196.240 1.00 6.23  ? 419 SER B CA    1 
ATOM   8878  C  C     . SER B 1 419 ? 205.349 253.442 197.598 1.00 12.74 ? 419 SER B C     1 
ATOM   8879  O  O     . SER B 1 419 ? 206.382 253.369 198.267 1.00 19.77 ? 419 SER B O     1 
ATOM   8880  C  CB    . SER B 1 419 ? 205.682 253.109 195.148 1.00 13.07 ? 419 SER B CB    1 
ATOM   8881  O  OG    . SER B 1 419 ? 207.083 252.974 194.995 1.00 14.64 ? 419 SER B OG    1 
ATOM   8882  N  N     . ARG B 1 420 ? 204.183 252.942 197.999 1.00 12.28 ? 420 ARG B N     1 
ATOM   8883  C  CA    . ARG B 1 420 ? 204.085 252.235 199.266 1.00 14.52 ? 420 ARG B CA    1 
ATOM   8884  C  C     . ARG B 1 420 ? 204.854 250.921 199.209 1.00 25.09 ? 420 ARG B C     1 
ATOM   8885  O  O     . ARG B 1 420 ? 205.012 250.303 198.154 1.00 31.56 ? 420 ARG B O     1 
ATOM   8886  C  CB    . ARG B 1 420 ? 202.628 251.967 199.635 1.00 15.47 ? 420 ARG B CB    1 
ATOM   8887  C  CG    . ARG B 1 420 ? 201.821 253.214 199.898 1.00 19.17 ? 420 ARG B CG    1 
ATOM   8888  C  CD    . ARG B 1 420 ? 200.548 252.888 200.649 1.00 20.11 ? 420 ARG B CD    1 
ATOM   8889  N  NE    . ARG B 1 420 ? 200.084 254.019 201.440 1.00 27.34 ? 420 ARG B NE    1 
ATOM   8890  C  CZ    . ARG B 1 420 ? 198.834 254.185 201.846 1.00 32.37 ? 420 ARG B CZ    1 
ATOM   8891  N  NH1   . ARG B 1 420 ? 197.889 253.306 201.552 1.00 29.68 ? 420 ARG B NH1   1 
ATOM   8892  N  NH2   . ARG B 1 420 ? 198.521 255.261 202.562 1.00 32.79 ? 420 ARG B NH2   1 
ATOM   8893  N  N     . HIS B 1 421 ? 205.331 250.494 200.373 1.00 30.41 ? 421 HIS B N     1 
ATOM   8894  C  CA    . HIS B 1 421 ? 206.160 249.302 200.467 1.00 32.34 ? 421 HIS B CA    1 
ATOM   8895  C  C     . HIS B 1 421 ? 205.305 248.064 200.234 1.00 29.16 ? 421 HIS B C     1 
ATOM   8896  O  O     . HIS B 1 421 ? 204.353 247.811 200.979 1.00 25.25 ? 421 HIS B O     1 
ATOM   8897  C  CB    . HIS B 1 421 ? 206.842 249.235 201.830 1.00 30.86 ? 421 HIS B CB    1 
ATOM   8898  C  CG    . HIS B 1 421 ? 207.653 247.996 202.036 1.00 28.14 ? 421 HIS B CG    1 
ATOM   8899  N  ND1   . HIS B 1 421 ? 208.871 247.795 201.422 1.00 27.24 ? 421 HIS B ND1   1 
ATOM   8900  C  CD2   . HIS B 1 421 ? 207.419 246.890 202.780 1.00 31.04 ? 421 HIS B CD2   1 
ATOM   8901  C  CE1   . HIS B 1 421 ? 209.354 246.621 201.784 1.00 30.34 ? 421 HIS B CE1   1 
ATOM   8902  N  NE2   . HIS B 1 421 ? 208.492 246.051 202.607 1.00 34.15 ? 421 HIS B NE2   1 
ATOM   8903  N  N     . GLY B 1 422 ? 205.647 247.295 199.206 1.00 31.34 ? 422 GLY B N     1 
ATOM   8904  C  CA    . GLY B 1 422 ? 204.924 246.073 198.903 1.00 31.75 ? 422 GLY B CA    1 
ATOM   8905  C  C     . GLY B 1 422 ? 203.482 246.280 198.495 1.00 34.88 ? 422 GLY B C     1 
ATOM   8906  O  O     . GLY B 1 422 ? 202.609 245.509 198.912 1.00 44.23 ? 422 GLY B O     1 
ATOM   8907  N  N     . LYS B 1 423 ? 203.207 247.305 197.694 1.00 23.97 ? 423 LYS B N     1 
ATOM   8908  C  CA    . LYS B 1 423 ? 201.860 247.572 197.212 1.00 24.86 ? 423 LYS B CA    1 
ATOM   8909  C  C     . LYS B 1 423 ? 201.957 248.324 195.892 1.00 24.92 ? 423 LYS B C     1 
ATOM   8910  O  O     . LYS B 1 423 ? 203.049 248.584 195.380 1.00 24.33 ? 423 LYS B O     1 
ATOM   8911  C  CB    . LYS B 1 423 ? 201.048 248.359 198.244 1.00 23.31 ? 423 LYS B CB    1 
ATOM   8912  C  CG    . LYS B 1 423 ? 200.174 247.499 199.137 1.00 22.99 ? 423 LYS B CG    1 
ATOM   8913  C  CD    . LYS B 1 423 ? 199.848 248.212 200.436 1.00 22.97 ? 423 LYS B CD    1 
ATOM   8914  C  CE    . LYS B 1 423 ? 198.865 249.346 200.207 1.00 25.95 ? 423 LYS B CE    1 
ATOM   8915  N  NZ    . LYS B 1 423 ? 197.455 248.910 200.400 1.00 28.93 ? 423 LYS B NZ    1 
ATOM   8916  N  N     . LEU B 1 424 ? 200.797 248.671 195.337 1.00 18.95 ? 424 LEU B N     1 
ATOM   8917  C  CA    . LEU B 1 424 ? 200.721 249.427 194.095 1.00 18.61 ? 424 LEU B CA    1 
ATOM   8918  C  C     . LEU B 1 424 ? 200.238 250.855 194.303 1.00 23.13 ? 424 LEU B C     1 
ATOM   8919  O  O     . LEU B 1 424 ? 200.067 251.590 193.326 1.00 31.59 ? 424 LEU B O     1 
ATOM   8920  C  CB    . LEU B 1 424 ? 199.820 248.710 193.090 1.00 24.04 ? 424 LEU B CB    1 
ATOM   8921  C  CG    . LEU B 1 424 ? 200.356 247.383 192.555 1.00 28.57 ? 424 LEU B CG    1 
ATOM   8922  C  CD1   . LEU B 1 424 ? 199.581 246.961 191.321 1.00 26.52 ? 424 LEU B CD1   1 
ATOM   8923  C  CD2   . LEU B 1 424 ? 201.839 247.492 192.250 1.00 24.69 ? 424 LEU B CD2   1 
ATOM   8924  N  N     . TRP B 1 425 ? 200.006 251.264 195.545 1.00 13.30 ? 425 TRP B N     1 
ATOM   8925  C  CA    . TRP B 1 425 ? 199.687 252.655 195.818 1.00 13.51 ? 425 TRP B CA    1 
ATOM   8926  C  C     . TRP B 1 425 ? 200.878 253.537 195.465 1.00 13.40 ? 425 TRP B C     1 
ATOM   8927  O  O     . TRP B 1 425 ? 202.036 253.149 195.629 1.00 16.50 ? 425 TRP B O     1 
ATOM   8928  C  CB    . TRP B 1 425 ? 199.316 252.833 197.288 1.00 18.50 ? 425 TRP B CB    1 
ATOM   8929  C  CG    . TRP B 1 425 ? 198.566 254.090 197.597 1.00 11.65 ? 425 TRP B CG    1 
ATOM   8930  C  CD1   . TRP B 1 425 ? 199.096 255.326 197.816 1.00 7.96  ? 425 TRP B CD1   1 
ATOM   8931  C  CD2   . TRP B 1 425 ? 197.150 254.226 197.757 1.00 14.03 ? 425 TRP B CD2   1 
ATOM   8932  N  NE1   . TRP B 1 425 ? 198.097 256.229 198.084 1.00 11.78 ? 425 TRP B NE1   1 
ATOM   8933  C  CE2   . TRP B 1 425 ? 196.892 255.577 198.055 1.00 18.55 ? 425 TRP B CE2   1 
ATOM   8934  C  CE3   . TRP B 1 425 ? 196.075 253.339 197.669 1.00 15.28 ? 425 TRP B CE3   1 
ATOM   8935  C  CZ2   . TRP B 1 425 ? 195.604 256.062 198.265 1.00 23.82 ? 425 TRP B CZ2   1 
ATOM   8936  C  CZ3   . TRP B 1 425 ? 194.797 253.822 197.878 1.00 16.66 ? 425 TRP B CZ3   1 
ATOM   8937  C  CH2   . TRP B 1 425 ? 194.573 255.171 198.173 1.00 21.01 ? 425 TRP B CH2   1 
ATOM   8938  N  N     . SER B 1 426 ? 200.585 254.729 194.961 1.00 13.31 ? 426 SER B N     1 
ATOM   8939  C  CA    . SER B 1 426 ? 201.620 255.697 194.623 1.00 6.14  ? 426 SER B CA    1 
ATOM   8940  C  C     . SER B 1 426 ? 201.014 257.089 194.733 1.00 3.88  ? 426 SER B C     1 
ATOM   8941  O  O     . SER B 1 426 ? 199.869 257.252 195.164 1.00 12.05 ? 426 SER B O     1 
ATOM   8942  C  CB    . SER B 1 426 ? 202.193 255.421 193.231 1.00 1.73  ? 426 SER B CB    1 
ATOM   8943  O  OG    . SER B 1 426 ? 203.027 254.280 193.250 1.00 9.29  ? 426 SER B OG    1 
ATOM   8944  N  N     . ASN B 1 427 ? 201.783 258.102 194.343 1.00 0.00  ? 427 ASN B N     1 
ATOM   8945  C  CA    . ASN B 1 427 ? 201.333 259.483 194.420 1.00 0.00  ? 427 ASN B CA    1 
ATOM   8946  C  C     . ASN B 1 427 ? 200.966 260.047 193.052 1.00 3.34  ? 427 ASN B C     1 
ATOM   8947  O  O     . ASN B 1 427 ? 201.186 261.229 192.786 1.00 15.13 ? 427 ASN B O     1 
ATOM   8948  C  CB    . ASN B 1 427 ? 202.391 260.354 195.096 1.00 0.00  ? 427 ASN B CB    1 
ATOM   8949  C  CG    . ASN B 1 427 ? 203.673 260.434 194.307 1.00 0.00  ? 427 ASN B CG    1 
ATOM   8950  O  OD1   . ASN B 1 427 ? 204.032 259.501 193.599 1.00 5.13  ? 427 ASN B OD1   1 
ATOM   8951  N  ND2   . ASN B 1 427 ? 204.377 261.549 194.431 1.00 0.00  ? 427 ASN B ND2   1 
ATOM   8952  N  N     . PHE B 1 428 ? 200.402 259.220 192.174 1.00 3.34  ? 428 PHE B N     1 
ATOM   8953  C  CA    . PHE B 1 428 ? 199.932 259.708 190.888 1.00 0.00  ? 428 PHE B CA    1 
ATOM   8954  C  C     . PHE B 1 428 ? 198.850 258.787 190.350 1.00 2.26  ? 428 PHE B C     1 
ATOM   8955  O  O     . PHE B 1 428 ? 198.728 257.631 190.760 1.00 20.47 ? 428 PHE B O     1 
ATOM   8956  C  CB    . PHE B 1 428 ? 201.077 259.837 189.884 1.00 0.00  ? 428 PHE B CB    1 
ATOM   8957  C  CG    . PHE B 1 428 ? 201.554 258.531 189.324 1.00 0.00  ? 428 PHE B CG    1 
ATOM   8958  C  CD1   . PHE B 1 428 ? 202.407 257.723 190.045 1.00 4.96  ? 428 PHE B CD1   1 
ATOM   8959  C  CD2   . PHE B 1 428 ? 201.181 258.132 188.056 1.00 0.00  ? 428 PHE B CD2   1 
ATOM   8960  C  CE1   . PHE B 1 428 ? 202.856 256.531 189.522 1.00 6.60  ? 428 PHE B CE1   1 
ATOM   8961  C  CE2   . PHE B 1 428 ? 201.629 256.941 187.531 1.00 0.00  ? 428 PHE B CE2   1 
ATOM   8962  C  CZ    . PHE B 1 428 ? 202.465 256.142 188.264 1.00 2.11  ? 428 PHE B CZ    1 
ATOM   8963  N  N     . TRP B 1 429 ? 198.059 259.321 189.424 1.00 2.47  ? 429 TRP B N     1 
ATOM   8964  C  CA    . TRP B 1 429 ? 196.982 258.589 188.776 1.00 0.00  ? 429 TRP B CA    1 
ATOM   8965  C  C     . TRP B 1 429 ? 197.311 258.392 187.304 1.00 0.00  ? 429 TRP B C     1 
ATOM   8966  O  O     . TRP B 1 429 ? 197.774 259.316 186.633 1.00 0.00  ? 429 TRP B O     1 
ATOM   8967  C  CB    . TRP B 1 429 ? 195.650 259.330 188.903 1.00 0.00  ? 429 TRP B CB    1 
ATOM   8968  C  CG    . TRP B 1 429 ? 195.071 259.316 190.270 1.00 0.00  ? 429 TRP B CG    1 
ATOM   8969  C  CD1   . TRP B 1 429 ? 195.473 258.553 191.322 1.00 0.00  ? 429 TRP B CD1   1 
ATOM   8970  C  CD2   . TRP B 1 429 ? 193.973 260.103 190.739 1.00 1.23  ? 429 TRP B CD2   1 
ATOM   8971  N  NE1   . TRP B 1 429 ? 194.695 258.818 192.422 1.00 6.40  ? 429 TRP B NE1   1 
ATOM   8972  C  CE2   . TRP B 1 429 ? 193.766 259.767 192.088 1.00 6.48  ? 429 TRP B CE2   1 
ATOM   8973  C  CE3   . TRP B 1 429 ? 193.146 261.061 190.148 1.00 0.18  ? 429 TRP B CE3   1 
ATOM   8974  C  CZ2   . TRP B 1 429 ? 192.766 260.354 192.857 1.00 4.85  ? 429 TRP B CZ2   1 
ATOM   8975  C  CZ3   . TRP B 1 429 ? 192.156 261.642 190.912 1.00 5.04  ? 429 TRP B CZ3   1 
ATOM   8976  C  CH2   . TRP B 1 429 ? 191.974 261.287 192.251 1.00 5.64  ? 429 TRP B CH2   1 
ATOM   8977  N  N     . GLY B 1 430 ? 197.078 257.179 186.807 1.00 2.90  ? 430 GLY B N     1 
ATOM   8978  C  CA    . GLY B 1 430 ? 197.324 256.917 185.401 1.00 11.19 ? 430 GLY B CA    1 
ATOM   8979  C  C     . GLY B 1 430 ? 196.298 257.563 184.490 1.00 16.24 ? 430 GLY B C     1 
ATOM   8980  O  O     . GLY B 1 430 ? 196.643 258.080 183.424 1.00 17.85 ? 430 GLY B O     1 
ATOM   8981  N  N     . ALA B 1 431 ? 195.029 257.548 184.893 1.00 10.35 ? 431 ALA B N     1 
ATOM   8982  C  CA    . ALA B 1 431 ? 193.949 258.043 184.052 1.00 1.45  ? 431 ALA B CA    1 
ATOM   8983  C  C     . ALA B 1 431 ? 192.842 258.602 184.932 1.00 4.20  ? 431 ALA B C     1 
ATOM   8984  O  O     . ALA B 1 431 ? 192.836 258.420 186.150 1.00 12.32 ? 431 ALA B O     1 
ATOM   8985  C  CB    . ALA B 1 431 ? 193.409 256.945 183.136 1.00 11.87 ? 431 ALA B CB    1 
ATOM   8986  N  N     . LEU B 1 432 ? 191.895 259.287 184.295 1.00 8.76  ? 432 LEU B N     1 
ATOM   8987  C  CA    . LEU B 1 432 ? 190.793 259.947 184.984 1.00 14.04 ? 432 LEU B CA    1 
ATOM   8988  C  C     . LEU B 1 432 ? 189.463 259.345 184.557 1.00 26.40 ? 432 LEU B C     1 
ATOM   8989  O  O     . LEU B 1 432 ? 189.217 259.149 183.363 1.00 27.96 ? 432 LEU B O     1 
ATOM   8990  C  CB    . LEU B 1 432 ? 190.798 261.451 184.709 1.00 5.96  ? 432 LEU B CB    1 
ATOM   8991  C  CG    . LEU B 1 432 ? 191.294 262.331 185.852 1.00 8.27  ? 432 LEU B CG    1 
ATOM   8992  C  CD1   . LEU B 1 432 ? 192.627 261.835 186.358 1.00 9.68  ? 432 LEU B CD1   1 
ATOM   8993  C  CD2   . LEU B 1 432 ? 191.400 263.769 185.391 1.00 13.96 ? 432 LEU B CD2   1 
ATOM   8994  N  N     . SER B 1 433 ? 188.612 259.055 185.536 1.00 27.84 ? 433 SER B N     1 
ATOM   8995  C  CA    . SER B 1 433 ? 187.265 258.572 185.292 1.00 25.81 ? 433 SER B CA    1 
ATOM   8996  C  C     . SER B 1 433 ? 186.338 259.734 184.943 1.00 28.40 ? 433 SER B C     1 
ATOM   8997  O  O     . SER B 1 433 ? 186.660 260.895 185.205 1.00 30.05 ? 433 SER B O     1 
ATOM   8998  C  CB    . SER B 1 433 ? 186.747 257.835 186.523 1.00 32.19 ? 433 SER B CB    1 
ATOM   8999  O  OG    . SER B 1 433 ? 185.896 258.669 187.291 1.00 43.71 ? 433 SER B OG    1 
ATOM   9000  N  N     . PRO B 1 434 ? 185.181 259.450 184.335 1.00 30.67 ? 434 PRO B N     1 
ATOM   9001  C  CA    . PRO B 1 434 ? 184.224 260.534 184.058 1.00 34.72 ? 434 PRO B CA    1 
ATOM   9002  C  C     . PRO B 1 434 ? 183.774 261.275 185.304 1.00 36.13 ? 434 PRO B C     1 
ATOM   9003  O  O     . PRO B 1 434 ? 183.465 262.470 185.226 1.00 36.03 ? 434 PRO B O     1 
ATOM   9004  C  CB    . PRO B 1 434 ? 183.055 259.806 183.381 1.00 33.28 ? 434 PRO B CB    1 
ATOM   9005  C  CG    . PRO B 1 434 ? 183.659 258.576 182.806 1.00 33.67 ? 434 PRO B CG    1 
ATOM   9006  C  CD    . PRO B 1 434 ? 184.747 258.169 183.750 1.00 33.54 ? 434 PRO B CD    1 
ATOM   9007  N  N     . ASP B 1 435 ? 183.728 260.602 186.454 1.00 33.46 ? 435 ASP B N     1 
ATOM   9008  C  CA    . ASP B 1 435 ? 183.413 261.271 187.709 1.00 36.87 ? 435 ASP B CA    1 
ATOM   9009  C  C     . ASP B 1 435 ? 184.586 262.096 188.230 1.00 36.91 ? 435 ASP B C     1 
ATOM   9010  O  O     . ASP B 1 435 ? 184.477 262.691 189.308 1.00 40.39 ? 435 ASP B O     1 
ATOM   9011  C  CB    . ASP B 1 435 ? 182.972 260.228 188.743 1.00 38.07 ? 435 ASP B CB    1 
ATOM   9012  C  CG    . ASP B 1 435 ? 182.401 260.848 190.006 1.00 38.88 ? 435 ASP B CG    1 
ATOM   9013  O  OD1   . ASP B 1 435 ? 181.777 261.926 189.914 1.00 37.75 ? 435 ASP B OD1   1 
ATOM   9014  O  OD2   . ASP B 1 435 ? 182.556 260.244 191.088 1.00 36.50 ? 435 ASP B OD2   1 
ATOM   9015  N  N     . GLU B 1 436 ? 185.693 262.149 187.482 1.00 28.87 ? 436 GLU B N     1 
ATOM   9016  C  CA    . GLU B 1 436 ? 186.888 262.918 187.839 1.00 24.59 ? 436 GLU B CA    1 
ATOM   9017  C  C     . GLU B 1 436 ? 187.537 262.390 189.115 1.00 21.02 ? 436 GLU B C     1 
ATOM   9018  O  O     . GLU B 1 436 ? 188.117 263.148 189.892 1.00 22.56 ? 436 GLU B O     1 
ATOM   9019  C  CB    . GLU B 1 436 ? 186.584 264.413 187.962 1.00 27.67 ? 436 GLU B CB    1 
ATOM   9020  C  CG    . GLU B 1 436 ? 185.874 265.006 186.757 1.00 29.89 ? 436 GLU B CG    1 
ATOM   9021  C  CD    . GLU B 1 436 ? 186.812 265.275 185.596 1.00 29.27 ? 436 GLU B CD    1 
ATOM   9022  O  OE1   . GLU B 1 436 ? 187.408 264.313 185.069 1.00 25.69 ? 436 GLU B OE1   1 
ATOM   9023  O  OE2   . GLU B 1 436 ? 186.956 266.454 185.212 1.00 31.62 ? 436 GLU B OE2   1 
ATOM   9024  N  N     . TYR B 1 437 ? 187.442 261.082 189.328 1.00 18.26 ? 437 TYR B N     1 
ATOM   9025  C  CA    . TYR B 1 437 ? 188.178 260.397 190.377 1.00 21.10 ? 437 TYR B CA    1 
ATOM   9026  C  C     . TYR B 1 437 ? 189.082 259.353 189.742 1.00 19.38 ? 437 TYR B C     1 
ATOM   9027  O  O     . TYR B 1 437 ? 189.212 259.273 188.518 1.00 24.16 ? 437 TYR B O     1 
ATOM   9028  C  CB    . TYR B 1 437 ? 187.244 259.752 191.410 1.00 23.11 ? 437 TYR B CB    1 
ATOM   9029  C  CG    . TYR B 1 437 ? 186.517 260.748 192.282 1.00 25.60 ? 437 TYR B CG    1 
ATOM   9030  C  CD1   . TYR B 1 437 ? 185.287 261.261 191.909 1.00 28.18 ? 437 TYR B CD1   1 
ATOM   9031  C  CD2   . TYR B 1 437 ? 187.067 261.173 193.484 1.00 21.02 ? 437 TYR B CD2   1 
ATOM   9032  C  CE1   . TYR B 1 437 ? 184.621 262.173 192.705 1.00 29.93 ? 437 TYR B CE1   1 
ATOM   9033  C  CE2   . TYR B 1 437 ? 186.410 262.082 194.288 1.00 20.54 ? 437 TYR B CE2   1 
ATOM   9034  C  CZ    . TYR B 1 437 ? 185.187 262.579 193.894 1.00 28.33 ? 437 TYR B CZ    1 
ATOM   9035  O  OH    . TYR B 1 437 ? 184.529 263.485 194.693 1.00 26.90 ? 437 TYR B OH    1 
ATOM   9036  N  N     . TYR B 1 438 ? 189.711 258.550 190.594 1.00 13.10 ? 438 TYR B N     1 
ATOM   9037  C  CA    . TYR B 1 438 ? 190.727 257.617 190.132 1.00 6.81  ? 438 TYR B CA    1 
ATOM   9038  C  C     . TYR B 1 438 ? 190.143 256.618 189.147 1.00 11.61 ? 438 TYR B C     1 
ATOM   9039  O  O     . TYR B 1 438 ? 189.016 256.145 189.307 1.00 24.31 ? 438 TYR B O     1 
ATOM   9040  C  CB    . TYR B 1 438 ? 191.336 256.868 191.313 1.00 8.81  ? 438 TYR B CB    1 
ATOM   9041  C  CG    . TYR B 1 438 ? 192.247 255.743 190.894 1.00 10.99 ? 438 TYR B CG    1 
ATOM   9042  C  CD1   . TYR B 1 438 ? 193.450 256.003 190.259 1.00 18.28 ? 438 TYR B CD1   1 
ATOM   9043  C  CD2   . TYR B 1 438 ? 191.898 254.423 191.116 1.00 13.28 ? 438 TYR B CD2   1 
ATOM   9044  C  CE1   . TYR B 1 438 ? 194.288 254.982 189.871 1.00 9.21  ? 438 TYR B CE1   1 
ATOM   9045  C  CE2   . TYR B 1 438 ? 192.729 253.393 190.729 1.00 16.43 ? 438 TYR B CE2   1 
ATOM   9046  C  CZ    . TYR B 1 438 ? 193.922 253.679 190.107 1.00 8.04  ? 438 TYR B CZ    1 
ATOM   9047  O  OH    . TYR B 1 438 ? 194.751 252.656 189.720 1.00 13.75 ? 438 TYR B OH    1 
ATOM   9048  N  N     . ALA B 1 439 ? 190.917 256.309 188.112 1.00 14.30 ? 439 ALA B N     1 
ATOM   9049  C  CA    . ALA B 1 439 ? 190.570 255.267 187.158 1.00 21.65 ? 439 ALA B CA    1 
ATOM   9050  C  C     . ALA B 1 439 ? 191.858 254.621 186.684 1.00 20.72 ? 439 ALA B C     1 
ATOM   9051  O  O     . ALA B 1 439 ? 192.765 255.316 186.218 1.00 23.53 ? 439 ALA B O     1 
ATOM   9052  C  CB    . ALA B 1 439 ? 189.781 255.828 185.971 1.00 25.89 ? 439 ALA B CB    1 
ATOM   9053  N  N     . ARG B 1 440 ? 191.939 253.300 186.807 1.00 25.95 ? 440 ARG B N     1 
ATOM   9054  C  CA    . ARG B 1 440 ? 193.180 252.602 186.507 1.00 25.23 ? 440 ARG B CA    1 
ATOM   9055  C  C     . ARG B 1 440 ? 193.526 252.736 185.031 1.00 25.94 ? 440 ARG B C     1 
ATOM   9056  O  O     . ARG B 1 440 ? 192.655 252.652 184.162 1.00 27.88 ? 440 ARG B O     1 
ATOM   9057  C  CB    . ARG B 1 440 ? 193.062 251.128 186.895 1.00 29.00 ? 440 ARG B CB    1 
ATOM   9058  C  CG    . ARG B 1 440 ? 193.773 250.173 185.955 1.00 30.23 ? 440 ARG B CG    1 
ATOM   9059  C  CD    . ARG B 1 440 ? 193.914 248.797 186.575 1.00 33.69 ? 440 ARG B CD    1 
ATOM   9060  N  NE    . ARG B 1 440 ? 194.866 248.793 187.679 1.00 30.30 ? 440 ARG B NE    1 
ATOM   9061  C  CZ    . ARG B 1 440 ? 195.197 247.715 188.376 1.00 32.23 ? 440 ARG B CZ    1 
ATOM   9062  N  NH1   . ARG B 1 440 ? 194.681 246.529 188.101 1.00 31.61 ? 440 ARG B NH1   1 
ATOM   9063  N  NH2   . ARG B 1 440 ? 196.067 247.831 189.375 1.00 32.45 ? 440 ARG B NH2   1 
ATOM   9064  N  N     . SER B 1 441 ? 194.805 252.959 184.754 1.00 20.06 ? 441 SER B N     1 
ATOM   9065  C  CA    . SER B 1 441 ? 195.305 253.062 183.393 1.00 20.50 ? 441 SER B CA    1 
ATOM   9066  C  C     . SER B 1 441 ? 195.953 251.751 182.967 1.00 25.72 ? 441 SER B C     1 
ATOM   9067  O  O     . SER B 1 441 ? 196.053 250.794 183.737 1.00 23.37 ? 441 SER B O     1 
ATOM   9068  C  CB    . SER B 1 441 ? 196.302 254.213 183.268 1.00 23.52 ? 441 SER B CB    1 
ATOM   9069  O  OG    . SER B 1 441 ? 197.099 254.060 182.109 1.00 28.17 ? 441 SER B OG    1 
ATOM   9070  N  N     . GLU B 1 442 ? 196.396 251.717 181.711 1.00 33.32 ? 442 GLU B N     1 
ATOM   9071  C  CA    . GLU B 1 442 ? 196.935 250.480 181.157 1.00 30.24 ? 442 GLU B CA    1 
ATOM   9072  C  C     . GLU B 1 442 ? 198.333 250.182 181.686 1.00 29.94 ? 442 GLU B C     1 
ATOM   9073  O  O     . GLU B 1 442 ? 198.637 249.035 182.031 1.00 34.81 ? 442 GLU B O     1 
ATOM   9074  C  CB    . GLU B 1 442 ? 196.943 250.549 179.633 1.00 25.39 ? 442 GLU B CB    1 
ATOM   9075  C  CG    . GLU B 1 442 ? 197.384 249.261 178.973 1.00 28.61 ? 442 GLU B CG    1 
ATOM   9076  C  CD    . GLU B 1 442 ? 196.251 248.266 178.838 1.00 40.30 ? 442 GLU B CD    1 
ATOM   9077  O  OE1   . GLU B 1 442 ? 195.098 248.633 179.141 1.00 42.77 ? 442 GLU B OE1   1 
ATOM   9078  O  OE2   . GLU B 1 442 ? 196.513 247.115 178.429 1.00 41.34 ? 442 GLU B OE2   1 
ATOM   9079  N  N     . ASP B 1 443 ? 199.198 251.194 181.762 1.00 20.83 ? 443 ASP B N     1 
ATOM   9080  C  CA    . ASP B 1 443 ? 200.599 250.990 182.110 1.00 15.09 ? 443 ASP B CA    1 
ATOM   9081  C  C     . ASP B 1 443 ? 200.939 251.496 183.507 1.00 14.65 ? 443 ASP B C     1 
ATOM   9082  O  O     . ASP B 1 443 ? 202.102 251.805 183.783 1.00 18.49 ? 443 ASP B O     1 
ATOM   9083  C  CB    . ASP B 1 443 ? 201.503 251.656 181.075 1.00 18.08 ? 443 ASP B CB    1 
ATOM   9084  C  CG    . ASP B 1 443 ? 201.294 253.153 180.996 1.00 23.54 ? 443 ASP B CG    1 
ATOM   9085  O  OD1   . ASP B 1 443 ? 200.266 253.640 181.509 1.00 29.64 ? 443 ASP B OD1   1 
ATOM   9086  O  OD2   . ASP B 1 443 ? 202.158 253.844 180.416 1.00 25.98 ? 443 ASP B OD2   1 
ATOM   9087  N  N     . TYR B 1 444 ? 199.948 251.594 184.392 1.00 12.82 ? 444 TYR B N     1 
ATOM   9088  C  CA    . TYR B 1 444 ? 200.215 252.020 185.761 1.00 7.10  ? 444 TYR B CA    1 
ATOM   9089  C  C     . TYR B 1 444 ? 201.158 251.050 186.458 1.00 9.97  ? 444 TYR B C     1 
ATOM   9090  O  O     . TYR B 1 444 ? 202.105 251.461 187.140 1.00 16.45 ? 444 TYR B O     1 
ATOM   9091  C  CB    . TYR B 1 444 ? 198.898 252.136 186.525 1.00 8.03  ? 444 TYR B CB    1 
ATOM   9092  C  CG    . TYR B 1 444 ? 199.010 252.773 187.886 1.00 1.90  ? 444 TYR B CG    1 
ATOM   9093  C  CD1   . TYR B 1 444 ? 199.103 254.146 188.021 1.00 6.03  ? 444 TYR B CD1   1 
ATOM   9094  C  CD2   . TYR B 1 444 ? 199.007 252.002 189.037 1.00 4.23  ? 444 TYR B CD2   1 
ATOM   9095  C  CE1   . TYR B 1 444 ? 199.199 254.733 189.260 1.00 7.15  ? 444 TYR B CE1   1 
ATOM   9096  C  CE2   . TYR B 1 444 ? 199.102 252.582 190.282 1.00 3.81  ? 444 TYR B CE2   1 
ATOM   9097  C  CZ    . TYR B 1 444 ? 199.198 253.948 190.386 1.00 1.23  ? 444 TYR B CZ    1 
ATOM   9098  O  OH    . TYR B 1 444 ? 199.292 254.538 191.622 1.00 3.01  ? 444 TYR B OH    1 
ATOM   9099  N  N     . VAL B 1 445 ? 200.920 249.749 186.281 1.00 11.97 ? 445 VAL B N     1 
ATOM   9100  C  CA    . VAL B 1 445 ? 201.736 248.738 186.943 1.00 16.86 ? 445 VAL B CA    1 
ATOM   9101  C  C     . VAL B 1 445 ? 203.169 248.776 186.433 1.00 22.47 ? 445 VAL B C     1 
ATOM   9102  O  O     . VAL B 1 445 ? 204.115 248.590 187.207 1.00 29.63 ? 445 VAL B O     1 
ATOM   9103  C  CB    . VAL B 1 445 ? 201.104 247.348 186.754 1.00 18.34 ? 445 VAL B CB    1 
ATOM   9104  C  CG1   . VAL B 1 445 ? 201.980 246.276 187.372 1.00 20.68 ? 445 VAL B CG1   1 
ATOM   9105  C  CG2   . VAL B 1 445 ? 199.710 247.318 187.356 1.00 18.95 ? 445 VAL B CG2   1 
ATOM   9106  N  N     . GLU B 1 446 ? 203.359 249.011 185.133 1.00 17.11 ? 446 GLU B N     1 
ATOM   9107  C  CA    . GLU B 1 446 ? 204.707 249.086 184.581 1.00 8.05  ? 446 GLU B CA    1 
ATOM   9108  C  C     . GLU B 1 446 ? 205.479 250.266 185.155 1.00 14.87 ? 446 GLU B C     1 
ATOM   9109  O  O     . GLU B 1 446 ? 206.671 250.146 185.457 1.00 25.59 ? 446 GLU B O     1 
ATOM   9110  C  CB    . GLU B 1 446 ? 204.645 249.181 183.058 1.00 17.73 ? 446 GLU B CB    1 
ATOM   9111  C  CG    . GLU B 1 446 ? 203.933 248.023 182.353 1.00 19.66 ? 446 GLU B CG    1 
ATOM   9112  C  CD    . GLU B 1 446 ? 204.620 246.669 182.503 1.00 30.89 ? 446 GLU B CD    1 
ATOM   9113  O  OE1   . GLU B 1 446 ? 204.648 245.915 181.507 1.00 34.60 ? 446 GLU B OE1   1 
ATOM   9114  O  OE2   . GLU B 1 446 ? 205.119 246.337 183.598 1.00 34.58 ? 446 GLU B OE2   1 
ATOM   9115  N  N     . LEU B 1 447 ? 204.825 251.417 185.297 1.00 10.98 ? 447 LEU B N     1 
ATOM   9116  C  CA    . LEU B 1 447 ? 205.500 252.583 185.853 1.00 4.78  ? 447 LEU B CA    1 
ATOM   9117  C  C     . LEU B 1 447 ? 205.792 252.408 187.336 1.00 12.26 ? 447 LEU B C     1 
ATOM   9118  O  O     . LEU B 1 447 ? 206.855 252.822 187.811 1.00 15.91 ? 447 LEU B O     1 
ATOM   9119  C  CB    . LEU B 1 447 ? 204.659 253.837 185.628 1.00 5.25  ? 447 LEU B CB    1 
ATOM   9120  C  CG    . LEU B 1 447 ? 204.359 254.204 184.179 1.00 8.09  ? 447 LEU B CG    1 
ATOM   9121  C  CD1   . LEU B 1 447 ? 203.873 255.633 184.103 1.00 9.20  ? 447 LEU B CD1   1 
ATOM   9122  C  CD2   . LEU B 1 447 ? 205.589 254.014 183.324 1.00 9.85  ? 447 LEU B CD2   1 
ATOM   9123  N  N     . VAL B 1 448 ? 204.864 251.803 188.082 1.00 17.10 ? 448 VAL B N     1 
ATOM   9124  C  CA    . VAL B 1 448 ? 205.055 251.644 189.521 1.00 12.93 ? 448 VAL B CA    1 
ATOM   9125  C  C     . VAL B 1 448 ? 206.246 250.744 189.822 1.00 18.63 ? 448 VAL B C     1 
ATOM   9126  O  O     . VAL B 1 448 ? 207.040 251.033 190.725 1.00 21.88 ? 448 VAL B O     1 
ATOM   9127  C  CB    . VAL B 1 448 ? 203.764 251.112 190.171 1.00 13.70 ? 448 VAL B CB    1 
ATOM   9128  C  CG1   . VAL B 1 448 ? 204.046 250.589 191.564 1.00 20.17 ? 448 VAL B CG1   1 
ATOM   9129  C  CG2   . VAL B 1 448 ? 202.720 252.202 190.225 1.00 18.25 ? 448 VAL B CG2   1 
ATOM   9130  N  N     . GLN B 1 449 ? 206.399 249.650 189.078 1.00 15.79 ? 449 GLN B N     1 
ATOM   9131  C  CA    . GLN B 1 449 ? 207.468 248.689 189.311 1.00 13.53 ? 449 GLN B CA    1 
ATOM   9132  C  C     . GLN B 1 449 ? 208.744 249.027 188.551 1.00 12.18 ? 449 GLN B C     1 
ATOM   9133  O  O     . GLN B 1 449 ? 209.639 248.182 188.458 1.00 15.76 ? 449 GLN B O     1 
ATOM   9134  C  CB    . GLN B 1 449 ? 206.995 247.283 188.949 1.00 15.17 ? 449 GLN B CB    1 
ATOM   9135  C  CG    . GLN B 1 449 ? 205.849 246.800 189.813 1.00 16.97 ? 449 GLN B CG    1 
ATOM   9136  C  CD    . GLN B 1 449 ? 205.389 245.409 189.449 1.00 27.48 ? 449 GLN B CD    1 
ATOM   9137  O  OE1   . GLN B 1 449 ? 205.413 245.020 188.282 1.00 28.89 ? 449 GLN B OE1   1 
ATOM   9138  N  NE2   . GLN B 1 449 ? 204.961 244.648 190.449 1.00 29.47 ? 449 GLN B NE2   1 
ATOM   9139  N  N     . ARG B 1 450 ? 208.838 250.236 187.999 1.00 10.06 ? 450 ARG B N     1 
ATOM   9140  C  CA    . ARG B 1 450 ? 210.067 250.749 187.389 1.00 8.96  ? 450 ARG B CA    1 
ATOM   9141  C  C     . ARG B 1 450 ? 210.578 249.837 186.277 1.00 9.89  ? 450 ARG B C     1 
ATOM   9142  O  O     . ARG B 1 450 ? 211.784 249.687 186.078 1.00 14.90 ? 450 ARG B O     1 
ATOM   9143  C  CB    . ARG B 1 450 ? 211.148 250.981 188.444 1.00 9.04  ? 450 ARG B CB    1 
ATOM   9144  C  CG    . ARG B 1 450 ? 210.726 251.951 189.530 1.00 11.48 ? 450 ARG B CG    1 
ATOM   9145  C  CD    . ARG B 1 450 ? 211.910 252.467 190.317 1.00 5.96  ? 450 ARG B CD    1 
ATOM   9146  N  NE    . ARG B 1 450 ? 212.824 253.230 189.478 1.00 1.07  ? 450 ARG B NE    1 
ATOM   9147  C  CZ    . ARG B 1 450 ? 214.022 252.807 189.103 1.00 12.36 ? 450 ARG B CZ    1 
ATOM   9148  N  NH1   . ARG B 1 450 ? 214.495 251.637 189.496 1.00 14.89 ? 450 ARG B NH1   1 
ATOM   9149  N  NH2   . ARG B 1 450 ? 214.764 253.577 188.314 1.00 20.20 ? 450 ARG B NH2   1 
ATOM   9150  N  N     . LYS B 1 451 ? 209.653 249.228 185.540 1.00 14.34 ? 451 LYS B N     1 
ATOM   9151  C  CA    . LYS B 1 451 ? 210.007 248.524 184.317 1.00 14.53 ? 451 LYS B CA    1 
ATOM   9152  C  C     . LYS B 1 451 ? 210.197 249.470 183.143 1.00 16.04 ? 451 LYS B C     1 
ATOM   9153  O  O     . LYS B 1 451 ? 210.781 249.073 182.129 1.00 20.49 ? 451 LYS B O     1 
ATOM   9154  C  CB    . LYS B 1 451 ? 208.932 247.492 183.967 1.00 13.38 ? 451 LYS B CB    1 
ATOM   9155  C  CG    . LYS B 1 451 ? 208.612 246.534 185.097 1.00 17.17 ? 451 LYS B CG    1 
ATOM   9156  C  CD    . LYS B 1 451 ? 209.004 245.112 184.753 1.00 18.29 ? 451 LYS B CD    1 
ATOM   9157  C  CE    . LYS B 1 451 ? 208.326 244.122 185.685 1.00 20.82 ? 451 LYS B CE    1 
ATOM   9158  N  NZ    . LYS B 1 451 ? 206.857 244.352 185.764 1.00 18.77 ? 451 LYS B NZ    1 
ATOM   9159  N  N     . ARG B 1 452 ? 209.709 250.703 183.258 1.00 7.03  ? 452 ARG B N     1 
ATOM   9160  C  CA    . ARG B 1 452 ? 209.950 251.759 182.289 1.00 2.44  ? 452 ARG B CA    1 
ATOM   9161  C  C     . ARG B 1 452 ? 210.431 252.995 183.030 1.00 3.14  ? 452 ARG B C     1 
ATOM   9162  O  O     . ARG B 1 452 ? 209.878 253.356 184.072 1.00 5.90  ? 452 ARG B O     1 
ATOM   9163  C  CB    . ARG B 1 452 ? 208.691 252.080 181.486 1.00 0.00  ? 452 ARG B CB    1 
ATOM   9164  C  CG    . ARG B 1 452 ? 207.995 250.857 180.931 1.00 2.86  ? 452 ARG B CG    1 
ATOM   9165  C  CD    . ARG B 1 452 ? 206.847 251.234 180.020 1.00 3.81  ? 452 ARG B CD    1 
ATOM   9166  N  NE    . ARG B 1 452 ? 206.281 250.064 179.361 1.00 0.00  ? 452 ARG B NE    1 
ATOM   9167  C  CZ    . ARG B 1 452 ? 205.265 250.101 178.512 1.00 0.00  ? 452 ARG B CZ    1 
ATOM   9168  N  NH1   . ARG B 1 452 ? 204.670 251.238 178.196 1.00 0.00  ? 452 ARG B NH1   1 
ATOM   9169  N  NH2   . ARG B 1 452 ? 204.833 248.968 177.969 1.00 0.00  ? 452 ARG B NH2   1 
ATOM   9170  N  N     . VAL B 1 453 ? 211.462 253.640 182.496 1.00 0.00  ? 453 VAL B N     1 
ATOM   9171  C  CA    . VAL B 1 453 ? 212.105 254.766 183.157 1.00 0.00  ? 453 VAL B CA    1 
ATOM   9172  C  C     . VAL B 1 453 ? 212.067 255.971 182.230 1.00 0.00  ? 453 VAL B C     1 
ATOM   9173  O  O     . VAL B 1 453 ? 212.404 255.863 181.047 1.00 8.70  ? 453 VAL B O     1 
ATOM   9174  C  CB    . VAL B 1 453 ? 213.550 254.431 183.566 1.00 0.00  ? 453 VAL B CB    1 
ATOM   9175  C  CG1   . VAL B 1 453 ? 213.549 253.519 184.775 1.00 0.00  ? 453 VAL B CG1   1 
ATOM   9176  C  CG2   . VAL B 1 453 ? 214.280 253.767 182.419 1.00 8.20  ? 453 VAL B CG2   1 
ATOM   9177  N  N     . GLY B 1 454 ? 211.653 257.110 182.765 1.00 0.00  ? 454 GLY B N     1 
ATOM   9178  C  CA    . GLY B 1 454 ? 211.586 258.320 181.974 1.00 0.00  ? 454 GLY B CA    1 
ATOM   9179  C  C     . GLY B 1 454 ? 210.885 259.412 182.743 1.00 0.00  ? 454 GLY B C     1 
ATOM   9180  O  O     . GLY B 1 454 ? 210.710 259.314 183.957 1.00 11.56 ? 454 GLY B O     1 
ATOM   9181  N  N     . VAL B 1 455 ? 210.485 260.455 182.029 1.00 0.00  ? 455 VAL B N     1 
ATOM   9182  C  CA    . VAL B 1 455 ? 209.732 261.567 182.606 1.00 0.00  ? 455 VAL B CA    1 
ATOM   9183  C  C     . VAL B 1 455 ? 208.372 261.567 181.919 1.00 0.39  ? 455 VAL B C     1 
ATOM   9184  O  O     . VAL B 1 455 ? 208.223 262.023 180.783 1.00 6.42  ? 455 VAL B O     1 
ATOM   9185  C  CB    . VAL B 1 455 ? 210.448 262.907 182.444 1.00 0.00  ? 455 VAL B CB    1 
ATOM   9186  C  CG1   . VAL B 1 455 ? 209.742 263.978 183.238 1.00 0.00  ? 455 VAL B CG1   1 
ATOM   9187  C  CG2   . VAL B 1 455 ? 211.886 262.785 182.888 1.00 0.00  ? 455 VAL B CG2   1 
ATOM   9188  N  N     . TRP B 1 456 ? 207.363 261.053 182.612 1.00 0.00  ? 456 TRP B N     1 
ATOM   9189  C  CA    . TRP B 1 456 ? 206.056 260.828 182.024 1.00 0.00  ? 456 TRP B CA    1 
ATOM   9190  C  C     . TRP B 1 456 ? 205.156 262.043 182.203 1.00 0.00  ? 456 TRP B C     1 
ATOM   9191  O  O     . TRP B 1 456 ? 205.485 263.005 182.896 1.00 17.78 ? 456 TRP B O     1 
ATOM   9192  C  CB    . TRP B 1 456 ? 205.409 259.598 182.645 1.00 0.00  ? 456 TRP B CB    1 
ATOM   9193  C  CG    . TRP B 1 456 ? 206.289 258.410 182.600 1.00 0.00  ? 456 TRP B CG    1 
ATOM   9194  C  CD1   . TRP B 1 456 ? 206.934 257.833 183.647 1.00 0.00  ? 456 TRP B CD1   1 
ATOM   9195  C  CD2   . TRP B 1 456 ? 206.618 257.634 181.446 1.00 0.18  ? 456 TRP B CD2   1 
ATOM   9196  N  NE1   . TRP B 1 456 ? 207.656 256.750 183.217 1.00 9.99  ? 456 TRP B NE1   1 
ATOM   9197  C  CE2   . TRP B 1 456 ? 207.476 256.606 181.867 1.00 3.88  ? 456 TRP B CE2   1 
ATOM   9198  C  CE3   . TRP B 1 456 ? 206.272 257.711 180.096 1.00 0.74  ? 456 TRP B CE3   1 
ATOM   9199  C  CZ2   . TRP B 1 456 ? 207.991 255.663 180.989 1.00 2.58  ? 456 TRP B CZ2   1 
ATOM   9200  C  CZ3   . TRP B 1 456 ? 206.787 256.777 179.228 1.00 0.00  ? 456 TRP B CZ3   1 
ATOM   9201  C  CH2   . TRP B 1 456 ? 207.635 255.767 179.676 1.00 0.00  ? 456 TRP B CH2   1 
ATOM   9202  N  N     . ASN B 1 457 ? 203.998 261.987 181.555 1.00 3.66  ? 457 ASN B N     1 
ATOM   9203  C  CA    . ASN B 1 457 ? 202.972 263.015 181.654 1.00 0.00  ? 457 ASN B CA    1 
ATOM   9204  C  C     . ASN B 1 457 ? 201.729 262.377 182.257 1.00 0.81  ? 457 ASN B C     1 
ATOM   9205  O  O     . ASN B 1 457 ? 201.188 261.418 181.698 1.00 20.92 ? 457 ASN B O     1 
ATOM   9206  C  CB    . ASN B 1 457 ? 202.674 263.613 180.281 1.00 0.00  ? 457 ASN B CB    1 
ATOM   9207  C  CG    . ASN B 1 457 ? 201.958 264.932 180.365 1.00 0.00  ? 457 ASN B CG    1 
ATOM   9208  O  OD1   . ASN B 1 457 ? 201.129 265.144 181.244 1.00 0.00  ? 457 ASN B OD1   1 
ATOM   9209  N  ND2   . ASN B 1 457 ? 202.274 265.833 179.447 1.00 5.42  ? 457 ASN B ND2   1 
ATOM   9210  N  N     . VAL B 1 458 ? 201.278 262.908 183.389 1.00 3.88  ? 458 VAL B N     1 
ATOM   9211  C  CA    . VAL B 1 458 ? 200.195 262.291 184.149 1.00 0.00  ? 458 VAL B CA    1 
ATOM   9212  C  C     . VAL B 1 458 ? 199.153 263.347 184.492 1.00 4.88  ? 458 VAL B C     1 
ATOM   9213  O  O     . VAL B 1 458 ? 199.475 264.542 184.526 1.00 15.53 ? 458 VAL B O     1 
ATOM   9214  C  CB    . VAL B 1 458 ? 200.732 261.614 185.417 1.00 0.00  ? 458 VAL B CB    1 
ATOM   9215  C  CG1   . VAL B 1 458 ? 201.303 260.259 185.079 1.00 0.00  ? 458 VAL B CG1   1 
ATOM   9216  C  CG2   . VAL B 1 458 ? 201.775 262.480 186.063 1.00 0.00  ? 458 VAL B CG2   1 
ATOM   9217  N  N     . PRO B 1 459 ? 197.894 262.965 184.731 1.00 0.00  ? 459 PRO B N     1 
ATOM   9218  C  CA    . PRO B 1 459 ? 196.875 263.960 185.085 1.00 0.00  ? 459 PRO B CA    1 
ATOM   9219  C  C     . PRO B 1 459 ? 196.807 264.315 186.562 1.00 0.00  ? 459 PRO B C     1 
ATOM   9220  O  O     . PRO B 1 459 ? 196.055 265.232 186.915 1.00 10.83 ? 459 PRO B O     1 
ATOM   9221  C  CB    . PRO B 1 459 ? 195.577 263.286 184.636 1.00 0.00  ? 459 PRO B CB    1 
ATOM   9222  C  CG    . PRO B 1 459 ? 195.856 261.849 184.787 1.00 0.00  ? 459 PRO B CG    1 
ATOM   9223  C  CD    . PRO B 1 459 ? 197.289 261.665 184.401 1.00 0.00  ? 459 PRO B CD    1 
ATOM   9224  N  N     . TYR B 1 460 ? 197.547 263.637 187.436 1.00 0.00  ? 460 TYR B N     1 
ATOM   9225  C  CA    . TYR B 1 460 ? 197.428 263.893 188.871 1.00 0.00  ? 460 TYR B CA    1 
ATOM   9226  C  C     . TYR B 1 460 ? 198.740 263.539 189.547 1.00 0.94  ? 460 TYR B C     1 
ATOM   9227  O  O     . TYR B 1 460 ? 199.249 262.432 189.358 1.00 4.29  ? 460 TYR B O     1 
ATOM   9228  C  CB    . TYR B 1 460 ? 196.280 263.080 189.462 1.00 0.45  ? 460 TYR B CB    1 
ATOM   9229  C  CG    . TYR B 1 460 ? 196.120 263.198 190.961 1.00 0.00  ? 460 TYR B CG    1 
ATOM   9230  C  CD1   . TYR B 1 460 ? 195.497 264.296 191.527 1.00 0.00  ? 460 TYR B CD1   1 
ATOM   9231  C  CD2   . TYR B 1 460 ? 196.578 262.201 191.808 1.00 6.18  ? 460 TYR B CD2   1 
ATOM   9232  C  CE1   . TYR B 1 460 ? 195.342 264.403 192.890 1.00 0.00  ? 460 TYR B CE1   1 
ATOM   9233  C  CE2   . TYR B 1 460 ? 196.428 262.300 193.172 1.00 0.00  ? 460 TYR B CE2   1 
ATOM   9234  C  CZ    . TYR B 1 460 ? 195.810 263.402 193.707 1.00 0.00  ? 460 TYR B CZ    1 
ATOM   9235  O  OH    . TYR B 1 460 ? 195.661 263.503 195.068 1.00 12.43 ? 460 TYR B OH    1 
ATOM   9236  N  N     . ILE B 1 461 ? 199.292 264.474 190.321 1.00 0.54  ? 461 ILE B N     1 
ATOM   9237  C  CA    . ILE B 1 461 ? 200.458 264.230 191.160 1.00 0.00  ? 461 ILE B CA    1 
ATOM   9238  C  C     . ILE B 1 461 ? 200.198 264.848 192.526 1.00 0.00  ? 461 ILE B C     1 
ATOM   9239  O  O     . ILE B 1 461 ? 199.442 265.811 192.663 1.00 8.94  ? 461 ILE B O     1 
ATOM   9240  C  CB    . ILE B 1 461 ? 201.755 264.800 190.556 1.00 0.00  ? 461 ILE B CB    1 
ATOM   9241  C  CG1   . ILE B 1 461 ? 201.645 266.312 190.393 1.00 0.00  ? 461 ILE B CG1   1 
ATOM   9242  C  CG2   . ILE B 1 461 ? 202.054 264.155 189.226 1.00 0.08  ? 461 ILE B CG2   1 
ATOM   9243  C  CD1   . ILE B 1 461 ? 202.900 266.940 189.893 1.00 0.00  ? 461 ILE B CD1   1 
ATOM   9244  N  N     . SER B 1 462 ? 200.840 264.287 193.547 1.00 0.00  ? 462 SER B N     1 
ATOM   9245  C  CA    . SER B 1 462 ? 200.593 264.744 194.908 1.00 0.00  ? 462 SER B CA    1 
ATOM   9246  C  C     . SER B 1 462 ? 201.760 264.360 195.806 1.00 5.68  ? 462 SER B C     1 
ATOM   9247  O  O     . SER B 1 462 ? 202.611 263.544 195.448 1.00 10.46 ? 462 SER B O     1 
ATOM   9248  C  CB    . SER B 1 462 ? 199.287 264.168 195.455 1.00 0.57  ? 462 SER B CB    1 
ATOM   9249  O  OG    . SER B 1 462 ? 199.162 262.798 195.125 1.00 2.07  ? 462 SER B OG    1 
ATOM   9250  N  N     . GLN B 1 463 ? 201.791 264.993 196.977 1.00 3.92  ? 463 GLN B N     1 
ATOM   9251  C  CA    . GLN B 1 463 ? 202.638 264.749 198.139 1.00 0.00  ? 463 GLN B CA    1 
ATOM   9252  C  C     . GLN B 1 463 ? 204.079 265.200 197.936 1.00 0.00  ? 463 GLN B C     1 
ATOM   9253  O  O     . GLN B 1 463 ? 204.826 265.250 198.909 1.00 0.67  ? 463 GLN B O     1 
ATOM   9254  C  CB    . GLN B 1 463 ? 202.648 263.274 198.580 1.00 0.00  ? 463 GLN B CB    1 
ATOM   9255  C  CG    . GLN B 1 463 ? 201.573 262.927 199.582 1.00 0.00  ? 463 GLN B CG    1 
ATOM   9256  C  CD    . GLN B 1 463 ? 200.939 261.588 199.296 1.00 2.69  ? 463 GLN B CD    1 
ATOM   9257  O  OE1   . GLN B 1 463 ? 201.633 260.598 199.081 1.00 8.03  ? 463 GLN B OE1   1 
ATOM   9258  N  NE2   . GLN B 1 463 ? 199.614 261.550 199.281 1.00 4.76  ? 463 GLN B NE2   1 
ATOM   9259  N  N     . ALA B 1 464 ? 204.494 265.546 196.721 1.00 0.00  ? 464 ALA B N     1 
ATOM   9260  C  CA    . ALA B 1 464 ? 205.803 266.140 196.480 1.00 0.00  ? 464 ALA B CA    1 
ATOM   9261  C  C     . ALA B 1 464 ? 205.856 266.687 195.063 1.00 5.07  ? 464 ALA B C     1 
ATOM   9262  O  O     . ALA B 1 464 ? 205.628 265.942 194.109 1.00 16.83 ? 464 ALA B O     1 
ATOM   9263  C  CB    . ALA B 1 464 ? 206.919 265.117 196.693 1.00 0.00  ? 464 ALA B CB    1 
ATOM   9264  N  N     . TYR B 1 465 ? 206.159 267.970 194.904 1.00 10.96 ? 465 TYR B N     1 
ATOM   9265  C  CA    . TYR B 1 465 ? 206.313 268.533 193.572 1.00 11.94 ? 465 TYR B CA    1 
ATOM   9266  C  C     . TYR B 1 465 ? 207.161 269.788 193.674 1.00 10.68 ? 465 TYR B C     1 
ATOM   9267  O  O     . TYR B 1 465 ? 207.280 270.389 194.743 1.00 24.39 ? 465 TYR B O     1 
ATOM   9268  C  CB    . TYR B 1 465 ? 204.964 268.848 192.923 1.00 22.16 ? 465 TYR B CB    1 
ATOM   9269  C  CG    . TYR B 1 465 ? 203.877 269.246 193.885 1.00 8.48  ? 465 TYR B CG    1 
ATOM   9270  C  CD1   . TYR B 1 465 ? 203.755 270.555 194.317 1.00 16.30 ? 465 TYR B CD1   1 
ATOM   9271  C  CD2   . TYR B 1 465 ? 202.965 268.318 194.349 1.00 15.69 ? 465 TYR B CD2   1 
ATOM   9272  C  CE1   . TYR B 1 465 ? 202.762 270.925 195.190 1.00 18.64 ? 465 TYR B CE1   1 
ATOM   9273  C  CE2   . TYR B 1 465 ? 201.968 268.678 195.221 1.00 20.48 ? 465 TYR B CE2   1 
ATOM   9274  C  CZ    . TYR B 1 465 ? 201.871 269.982 195.640 1.00 18.36 ? 465 TYR B CZ    1 
ATOM   9275  O  OH    . TYR B 1 465 ? 200.875 270.345 196.513 1.00 25.77 ? 465 TYR B OH    1 
ATOM   9276  N  N     . VAL B 1 466 ? 207.748 270.178 192.546 1.00 7.15  ? 466 VAL B N     1 
ATOM   9277  C  CA    . VAL B 1 466 ? 208.650 271.326 192.479 1.00 0.77  ? 466 VAL B CA    1 
ATOM   9278  C  C     . VAL B 1 466 ? 208.099 272.252 191.400 1.00 15.63 ? 466 VAL B C     1 
ATOM   9279  O  O     . VAL B 1 466 ? 208.408 272.104 190.215 1.00 32.53 ? 466 VAL B O     1 
ATOM   9280  C  CB    . VAL B 1 466 ? 210.094 270.922 192.173 1.00 8.81  ? 466 VAL B CB    1 
ATOM   9281  C  CG1   . VAL B 1 466 ? 210.999 272.127 192.247 1.00 22.46 ? 466 VAL B CG1   1 
ATOM   9282  C  CG2   . VAL B 1 466 ? 210.560 269.843 193.120 1.00 15.81 ? 466 VAL B CG2   1 
ATOM   9283  N  N     . ILE B 1 467 ? 207.290 273.222 191.805 1.00 7.29  ? 467 ILE B N     1 
ATOM   9284  C  CA    . ILE B 1 467 ? 206.684 274.171 190.880 1.00 0.00  ? 467 ILE B CA    1 
ATOM   9285  C  C     . ILE B 1 467 ? 207.640 275.338 190.694 1.00 0.93  ? 467 ILE B C     1 
ATOM   9286  O  O     . ILE B 1 467 ? 208.214 275.839 191.664 1.00 20.06 ? 467 ILE B O     1 
ATOM   9287  C  CB    . ILE B 1 467 ? 205.323 274.655 191.397 1.00 0.00  ? 467 ILE B CB    1 
ATOM   9288  C  CG1   . ILE B 1 467 ? 204.457 273.466 191.792 1.00 0.00  ? 467 ILE B CG1   1 
ATOM   9289  C  CG2   . ILE B 1 467 ? 204.623 275.483 190.346 1.00 1.58  ? 467 ILE B CG2   1 
ATOM   9290  C  CD1   . ILE B 1 467 ? 203.339 273.827 192.719 1.00 0.00  ? 467 ILE B CD1   1 
ATOM   9291  N  N     . ARG B 1 468 ? 207.813 275.773 189.451 1.00 0.00  ? 468 ARG B N     1 
ATOM   9292  C  CA    . ARG B 1 468 ? 208.657 276.923 189.178 1.00 1.05  ? 468 ARG B CA    1 
ATOM   9293  C  C     . ARG B 1 468 ? 207.986 278.194 189.695 1.00 7.87  ? 468 ARG B C     1 
ATOM   9294  O  O     . ARG B 1 468 ? 206.783 278.229 189.956 1.00 25.18 ? 468 ARG B O     1 
ATOM   9295  C  CB    . ARG B 1 468 ? 208.936 277.024 187.680 1.00 4.41  ? 468 ARG B CB    1 
ATOM   9296  C  CG    . ARG B 1 468 ? 210.114 277.900 187.314 1.00 3.07  ? 468 ARG B CG    1 
ATOM   9297  C  CD    . ARG B 1 468 ? 211.240 277.073 186.720 1.00 7.99  ? 468 ARG B CD    1 
ATOM   9298  N  NE    . ARG B 1 468 ? 210.917 276.555 185.397 1.00 12.44 ? 468 ARG B NE    1 
ATOM   9299  C  CZ    . ARG B 1 468 ? 210.895 277.286 184.291 1.00 12.54 ? 468 ARG B CZ    1 
ATOM   9300  N  NH1   . ARG B 1 468 ? 211.185 278.576 184.309 1.00 14.43 ? 468 ARG B NH1   1 
ATOM   9301  N  NH2   . ARG B 1 468 ? 210.578 276.706 183.137 1.00 16.51 ? 468 ARG B NH2   1 
ATOM   9302  N  N     . GLY B 1 469 ? 208.785 279.244 189.863 1.00 4.11  ? 469 GLY B N     1 
ATOM   9303  C  CA    . GLY B 1 469 ? 208.274 280.485 190.412 1.00 9.58  ? 469 GLY B CA    1 
ATOM   9304  C  C     . GLY B 1 469 ? 207.530 281.354 189.418 1.00 26.73 ? 469 GLY B C     1 
ATOM   9305  O  O     . GLY B 1 469 ? 206.423 281.828 189.703 1.00 28.42 ? 469 GLY B O     1 
ATOM   9306  N  N     . ASP B 1 470 ? 208.124 281.572 188.242 1.00 31.43 ? 470 ASP B N     1 
ATOM   9307  C  CA    . ASP B 1 470 ? 207.490 282.432 187.249 1.00 28.32 ? 470 ASP B CA    1 
ATOM   9308  C  C     . ASP B 1 470 ? 206.155 281.866 186.784 1.00 24.67 ? 470 ASP B C     1 
ATOM   9309  O  O     . ASP B 1 470 ? 205.264 282.625 186.392 1.00 36.25 ? 470 ASP B O     1 
ATOM   9310  C  CB    . ASP B 1 470 ? 208.426 282.649 186.060 1.00 27.33 ? 470 ASP B CB    1 
ATOM   9311  C  CG    . ASP B 1 470 ? 208.738 281.368 185.314 1.00 29.84 ? 470 ASP B CG    1 
ATOM   9312  O  OD1   . ASP B 1 470 ? 208.268 280.289 185.729 1.00 29.10 ? 470 ASP B OD1   1 
ATOM   9313  O  OD2   . ASP B 1 470 ? 209.458 281.442 184.298 1.00 34.97 ? 470 ASP B OD2   1 
ATOM   9314  N  N     . THR B 1 471 ? 206.003 280.540 186.812 1.00 12.40 ? 471 THR B N     1 
ATOM   9315  C  CA    . THR B 1 471 ? 204.704 279.943 186.524 1.00 12.13 ? 471 THR B CA    1 
ATOM   9316  C  C     . THR B 1 471 ? 203.667 280.401 187.538 1.00 19.61 ? 471 THR B C     1 
ATOM   9317  O  O     . THR B 1 471 ? 202.521 280.699 187.181 1.00 30.88 ? 471 THR B O     1 
ATOM   9318  C  CB    . THR B 1 471 ? 204.819 278.419 186.517 1.00 8.70  ? 471 THR B CB    1 
ATOM   9319  O  OG1   . THR B 1 471 ? 205.415 277.994 185.287 1.00 24.76 ? 471 THR B OG1   1 
ATOM   9320  C  CG2   . THR B 1 471 ? 203.456 277.770 186.656 1.00 7.33  ? 471 THR B CG2   1 
ATOM   9321  N  N     . LEU B 1 472 ? 204.056 280.477 188.810 1.00 12.22 ? 472 LEU B N     1 
ATOM   9322  C  CA    . LEU B 1 472 ? 203.149 280.989 189.826 1.00 10.37 ? 472 LEU B CA    1 
ATOM   9323  C  C     . LEU B 1 472 ? 202.892 282.478 189.646 1.00 8.60  ? 472 LEU B C     1 
ATOM   9324  O  O     . LEU B 1 472 ? 201.796 282.958 189.951 1.00 7.21  ? 472 LEU B O     1 
ATOM   9325  C  CB    . LEU B 1 472 ? 203.720 280.720 191.215 1.00 5.63  ? 472 LEU B CB    1 
ATOM   9326  C  CG    . LEU B 1 472 ? 203.622 279.275 191.688 1.00 0.51  ? 472 LEU B CG    1 
ATOM   9327  C  CD1   . LEU B 1 472 ? 204.304 279.117 193.030 1.00 5.06  ? 472 LEU B CD1   1 
ATOM   9328  C  CD2   . LEU B 1 472 ? 202.176 278.833 191.753 1.00 6.65  ? 472 LEU B CD2   1 
ATOM   9329  N  N     . ARG B 1 473 ? 203.880 283.219 189.151 1.00 8.55  ? 473 ARG B N     1 
ATOM   9330  C  CA    . ARG B 1 473 ? 203.758 284.671 189.089 1.00 12.26 ? 473 ARG B CA    1 
ATOM   9331  C  C     . ARG B 1 473 ? 202.937 285.141 187.893 1.00 17.51 ? 473 ARG B C     1 
ATOM   9332  O  O     . ARG B 1 473 ? 201.940 285.847 188.063 1.00 19.51 ? 473 ARG B O     1 
ATOM   9333  C  CB    . ARG B 1 473 ? 205.145 285.315 189.047 1.00 20.43 ? 473 ARG B CB    1 
ATOM   9334  C  CG    . ARG B 1 473 ? 205.578 285.918 190.366 1.00 21.40 ? 473 ARG B CG    1 
ATOM   9335  C  CD    . ARG B 1 473 ? 206.923 286.597 190.237 1.00 15.42 ? 473 ARG B CD    1 
ATOM   9336  N  NE    . ARG B 1 473 ? 208.016 285.633 190.233 1.00 10.86 ? 473 ARG B NE    1 
ATOM   9337  C  CZ    . ARG B 1 473 ? 208.400 284.921 191.282 1.00 15.94 ? 473 ARG B CZ    1 
ATOM   9338  N  NH1   . ARG B 1 473 ? 207.800 285.037 192.455 1.00 17.19 ? 473 ARG B NH1   1 
ATOM   9339  N  NH2   . ARG B 1 473 ? 209.411 284.070 191.150 1.00 20.49 ? 473 ARG B NH2   1 
ATOM   9340  N  N     . MET B 1 474 ? 203.342 284.763 186.680 1.00 33.89 ? 474 MET B N     1 
ATOM   9341  C  CA    . MET B 1 474 ? 202.775 285.326 185.461 1.00 32.59 ? 474 MET B CA    1 
ATOM   9342  C  C     . MET B 1 474 ? 201.912 284.348 184.671 1.00 33.96 ? 474 MET B C     1 
ATOM   9343  O  O     . MET B 1 474 ? 201.484 284.681 183.560 1.00 35.30 ? 474 MET B O     1 
ATOM   9344  C  CB    . MET B 1 474 ? 203.898 285.874 184.573 1.00 27.56 ? 474 MET B CB    1 
ATOM   9345  C  CG    . MET B 1 474 ? 204.578 284.841 183.693 1.00 29.50 ? 474 MET B CG    1 
ATOM   9346  S  SD    . MET B 1 474 ? 206.121 285.451 182.982 1.00 42.54 ? 474 MET B SD    1 
ATOM   9347  C  CE    . MET B 1 474 ? 206.717 286.510 184.298 1.00 36.68 ? 474 MET B CE    1 
ATOM   9348  N  N     . GLU B 1 475 ? 201.623 283.165 185.209 1.00 34.84 ? 475 GLU B N     1 
ATOM   9349  C  CA    . GLU B 1 475 ? 200.771 282.222 184.491 1.00 28.83 ? 475 GLU B CA    1 
ATOM   9350  C  C     . GLU B 1 475 ? 199.552 281.829 185.316 1.00 35.74 ? 475 GLU B C     1 
ATOM   9351  O  O     . GLU B 1 475 ? 198.482 281.560 184.760 1.00 40.22 ? 475 GLU B O     1 
ATOM   9352  C  CB    . GLU B 1 475 ? 201.564 280.978 184.095 1.00 31.57 ? 475 GLU B CB    1 
ATOM   9353  C  CG    . GLU B 1 475 ? 200.805 280.037 183.183 1.00 37.92 ? 475 GLU B CG    1 
ATOM   9354  C  CD    . GLU B 1 475 ? 201.642 279.565 182.015 1.00 43.86 ? 475 GLU B CD    1 
ATOM   9355  O  OE1   . GLU B 1 475 ? 202.664 280.218 181.715 1.00 49.96 ? 475 GLU B OE1   1 
ATOM   9356  O  OE2   . GLU B 1 475 ? 201.278 278.544 181.395 1.00 37.60 ? 475 GLU B OE2   1 
ATOM   9357  N  N     . LEU B 1 476 ? 199.697 281.797 186.638 1.00 32.45 ? 476 LEU B N     1 
ATOM   9358  C  CA    . LEU B 1 476 ? 198.590 281.545 187.560 1.00 31.07 ? 476 LEU B CA    1 
ATOM   9359  C  C     . LEU B 1 476 ? 198.557 282.653 188.603 1.00 27.66 ? 476 LEU B C     1 
ATOM   9360  O  O     . LEU B 1 476 ? 198.890 282.433 189.772 1.00 33.63 ? 476 LEU B O     1 
ATOM   9361  C  CB    . LEU B 1 476 ? 198.718 280.180 188.237 1.00 19.57 ? 476 LEU B CB    1 
ATOM   9362  C  CG    . LEU B 1 476 ? 197.914 279.005 187.686 1.00 21.76 ? 476 LEU B CG    1 
ATOM   9363  C  CD1   . LEU B 1 476 ? 198.332 278.665 186.267 1.00 23.96 ? 476 LEU B CD1   1 
ATOM   9364  C  CD2   . LEU B 1 476 ? 198.048 277.802 188.602 1.00 23.59 ? 476 LEU B CD2   1 
ATOM   9365  N  N     . PRO B 1 477 ? 198.150 283.863 188.213 1.00 14.86 ? 477 PRO B N     1 
ATOM   9366  C  CA    . PRO B 1 477 ? 198.136 284.974 189.172 1.00 16.35 ? 477 PRO B CA    1 
ATOM   9367  C  C     . PRO B 1 477 ? 197.013 284.897 190.190 1.00 14.46 ? 477 PRO B C     1 
ATOM   9368  O  O     . PRO B 1 477 ? 197.010 285.693 191.138 1.00 17.32 ? 477 PRO B O     1 
ATOM   9369  C  CB    . PRO B 1 477 ? 197.980 286.200 188.269 1.00 20.60 ? 477 PRO B CB    1 
ATOM   9370  C  CG    . PRO B 1 477 ? 197.185 285.693 187.119 1.00 24.90 ? 477 PRO B CG    1 
ATOM   9371  C  CD    . PRO B 1 477 ? 197.613 284.262 186.901 1.00 18.14 ? 477 PRO B CD    1 
ATOM   9372  N  N     . GLN B 1 478 ? 196.068 283.975 190.029 1.00 15.35 ? 478 GLN B N     1 
ATOM   9373  C  CA    . GLN B 1 478 ? 194.978 283.839 190.981 1.00 24.03 ? 478 GLN B CA    1 
ATOM   9374  C  C     . GLN B 1 478 ? 195.491 283.303 192.314 1.00 31.29 ? 478 GLN B C     1 
ATOM   9375  O  O     . GLN B 1 478 ? 196.487 282.578 192.385 1.00 36.97 ? 478 GLN B O     1 
ATOM   9376  C  CB    . GLN B 1 478 ? 193.896 282.913 190.429 1.00 25.12 ? 478 GLN B CB    1 
ATOM   9377  C  CG    . GLN B 1 478 ? 194.433 281.627 189.833 1.00 21.75 ? 478 GLN B CG    1 
ATOM   9378  C  CD    . GLN B 1 478 ? 193.343 280.609 189.582 1.00 25.38 ? 478 GLN B CD    1 
ATOM   9379  O  OE1   . GLN B 1 478 ? 192.480 280.387 190.430 1.00 25.75 ? 478 GLN B OE1   1 
ATOM   9380  N  NE2   . GLN B 1 478 ? 193.372 279.986 188.411 1.00 26.59 ? 478 GLN B NE2   1 
ATOM   9381  N  N     . ARG B 1 479 ? 194.790 283.671 193.385 1.00 26.47 ? 479 ARG B N     1 
ATOM   9382  C  CA    . ARG B 1 479 ? 195.162 283.268 194.735 1.00 24.39 ? 479 ARG B CA    1 
ATOM   9383  C  C     . ARG B 1 479 ? 194.497 281.968 195.168 1.00 24.95 ? 479 ARG B C     1 
ATOM   9384  O  O     . ARG B 1 479 ? 195.177 281.046 195.626 1.00 24.41 ? 479 ARG B O     1 
ATOM   9385  C  CB    . ARG B 1 479 ? 194.816 284.381 195.730 1.00 24.41 ? 479 ARG B CB    1 
ATOM   9386  C  CG    . ARG B 1 479 ? 195.724 284.425 196.945 1.00 21.20 ? 479 ARG B CG    1 
ATOM   9387  C  CD    . ARG B 1 479 ? 195.267 285.479 197.938 1.00 22.44 ? 479 ARG B CD    1 
ATOM   9388  N  NE    . ARG B 1 479 ? 196.030 285.430 199.179 1.00 26.73 ? 479 ARG B NE    1 
ATOM   9389  C  CZ    . ARG B 1 479 ? 195.850 284.532 200.138 1.00 28.38 ? 479 ARG B CZ    1 
ATOM   9390  N  NH1   . ARG B 1 479 ? 194.930 283.586 200.035 1.00 24.15 ? 479 ARG B NH1   1 
ATOM   9391  N  NH2   . ARG B 1 479 ? 196.609 284.586 201.228 1.00 30.37 ? 479 ARG B NH2   1 
ATOM   9392  N  N     . ASP B 1 480 ? 193.178 281.872 195.030 1.00 29.18 ? 480 ASP B N     1 
ATOM   9393  C  CA    . ASP B 1 480 ? 192.432 280.710 195.508 1.00 33.38 ? 480 ASP B CA    1 
ATOM   9394  C  C     . ASP B 1 480 ? 192.558 279.583 194.492 1.00 35.16 ? 480 ASP B C     1 
ATOM   9395  O  O     . ASP B 1 480 ? 191.866 279.568 193.472 1.00 36.10 ? 480 ASP B O     1 
ATOM   9396  C  CB    . ASP B 1 480 ? 190.972 281.075 195.749 1.00 34.05 ? 480 ASP B CB    1 
ATOM   9397  C  CG    . ASP B 1 480 ? 190.366 280.310 196.907 1.00 35.25 ? 480 ASP B CG    1 
ATOM   9398  O  OD1   . ASP B 1 480 ? 191.047 279.416 197.449 1.00 29.77 ? 480 ASP B OD1   1 
ATOM   9399  O  OD2   . ASP B 1 480 ? 189.211 280.605 197.279 1.00 36.40 ? 480 ASP B OD2   1 
ATOM   9400  N  N     . VAL B 1 481 ? 193.442 278.625 194.775 1.00 26.73 ? 481 VAL B N     1 
ATOM   9401  C  CA    . VAL B 1 481 ? 193.600 277.433 193.956 1.00 21.60 ? 481 VAL B CA    1 
ATOM   9402  C  C     . VAL B 1 481 ? 193.134 276.180 194.684 1.00 25.13 ? 481 VAL B C     1 
ATOM   9403  O  O     . VAL B 1 481 ? 192.532 275.291 194.072 1.00 32.96 ? 481 VAL B O     1 
ATOM   9404  C  CB    . VAL B 1 481 ? 195.058 277.269 193.473 1.00 15.31 ? 481 VAL B CB    1 
ATOM   9405  C  CG1   . VAL B 1 481 ? 195.369 278.283 192.397 1.00 23.39 ? 481 VAL B CG1   1 
ATOM   9406  C  CG2   . VAL B 1 481 ? 196.023 277.430 194.626 1.00 17.82 ? 481 VAL B CG2   1 
ATOM   9407  N  N     . PHE B 1 482 ? 193.389 276.087 195.987 1.00 17.88 ? 482 PHE B N     1 
ATOM   9408  C  CA    . PHE B 1 482 ? 192.962 274.923 196.751 1.00 16.96 ? 482 PHE B CA    1 
ATOM   9409  C  C     . PHE B 1 482 ? 191.554 275.098 197.309 1.00 25.46 ? 482 PHE B C     1 
ATOM   9410  O  O     . PHE B 1 482 ? 190.677 274.265 197.065 1.00 23.36 ? 482 PHE B O     1 
ATOM   9411  C  CB    . PHE B 1 482 ? 193.943 274.653 197.893 1.00 15.38 ? 482 PHE B CB    1 
ATOM   9412  C  CG    . PHE B 1 482 ? 195.277 274.141 197.439 1.00 16.78 ? 482 PHE B CG    1 
ATOM   9413  C  CD1   . PHE B 1 482 ? 196.276 275.019 197.077 1.00 19.67 ? 482 PHE B CD1   1 
ATOM   9414  C  CD2   . PHE B 1 482 ? 195.531 272.786 197.373 1.00 17.72 ? 482 PHE B CD2   1 
ATOM   9415  C  CE1   . PHE B 1 482 ? 197.500 274.557 196.664 1.00 18.99 ? 482 PHE B CE1   1 
ATOM   9416  C  CE2   . PHE B 1 482 ? 196.757 272.318 196.957 1.00 12.76 ? 482 PHE B CE2   1 
ATOM   9417  C  CZ    . PHE B 1 482 ? 197.742 273.205 196.603 1.00 12.19 ? 482 PHE B CZ    1 
ATOM   9418  N  N     . SER B 1 483 ? 191.323 276.179 198.048 1.00 34.30 ? 483 SER B N     1 
ATOM   9419  C  CA    . SER B 1 483 ? 190.040 276.416 198.688 1.00 35.71 ? 483 SER B CA    1 
ATOM   9420  C  C     . SER B 1 483 ? 189.044 276.955 197.663 1.00 37.93 ? 483 SER B C     1 
ATOM   9421  O  O     . SER B 1 483 ? 189.308 276.982 196.458 1.00 34.77 ? 483 SER B O     1 
ATOM   9422  C  CB    . SER B 1 483 ? 190.210 277.365 199.871 1.00 35.02 ? 483 SER B CB    1 
ATOM   9423  O  OG    . SER B 1 483 ? 190.909 278.535 199.486 1.00 30.12 ? 483 SER B OG    1 
ATOM   9424  N  N     . GLY B 1 484 ? 187.881 277.393 198.136 1.00 44.49 ? 484 GLY B N     1 
ATOM   9425  C  CA    . GLY B 1 484 ? 186.848 277.877 197.246 1.00 42.29 ? 484 GLY B CA    1 
ATOM   9426  C  C     . GLY B 1 484 ? 185.997 276.801 196.615 1.00 42.65 ? 484 GLY B C     1 
ATOM   9427  O  O     . GLY B 1 484 ? 185.230 277.103 195.693 1.00 40.13 ? 484 GLY B O     1 
ATOM   9428  N  N     . SER B 1 485 ? 186.112 275.556 197.071 1.00 43.71 ? 485 SER B N     1 
ATOM   9429  C  CA    . SER B 1 485 ? 185.329 274.460 196.524 1.00 40.51 ? 485 SER B CA    1 
ATOM   9430  C  C     . SER B 1 485 ? 185.149 273.397 197.596 1.00 40.93 ? 485 SER B C     1 
ATOM   9431  O  O     . SER B 1 485 ? 185.906 273.332 198.568 1.00 35.99 ? 485 SER B O     1 
ATOM   9432  C  CB    . SER B 1 485 ? 185.993 273.861 195.279 1.00 34.54 ? 485 SER B CB    1 
ATOM   9433  O  OG    . SER B 1 485 ? 187.405 273.860 195.411 1.00 33.38 ? 485 SER B OG    1 
ATOM   9434  N  N     . ASP B 1 486 ? 184.127 272.560 197.409 1.00 40.18 ? 486 ASP B N     1 
ATOM   9435  C  CA    . ASP B 1 486 ? 183.872 271.477 198.351 1.00 35.73 ? 486 ASP B CA    1 
ATOM   9436  C  C     . ASP B 1 486 ? 184.850 270.323 198.179 1.00 38.04 ? 486 ASP B C     1 
ATOM   9437  O  O     . ASP B 1 486 ? 185.029 269.525 199.106 1.00 38.72 ? 486 ASP B O     1 
ATOM   9438  C  CB    . ASP B 1 486 ? 182.439 270.966 198.193 1.00 34.69 ? 486 ASP B CB    1 
ATOM   9439  C  CG    . ASP B 1 486 ? 182.246 270.161 196.924 1.00 36.03 ? 486 ASP B CG    1 
ATOM   9440  O  OD1   . ASP B 1 486 ? 182.829 270.536 195.884 1.00 38.49 ? 486 ASP B OD1   1 
ATOM   9441  O  OD2   . ASP B 1 486 ? 181.514 269.150 196.966 1.00 33.75 ? 486 ASP B OD2   1 
ATOM   9442  N  N     . THR B 1 487 ? 185.484 270.216 197.013 1.00 41.39 ? 487 THR B N     1 
ATOM   9443  C  CA    . THR B 1 487 ? 186.368 269.095 196.738 1.00 35.78 ? 487 THR B CA    1 
ATOM   9444  C  C     . THR B 1 487 ? 187.643 269.192 197.570 1.00 38.17 ? 487 THR B C     1 
ATOM   9445  O  O     . THR B 1 487 ? 187.950 270.222 198.177 1.00 41.07 ? 487 THR B O     1 
ATOM   9446  C  CB    . THR B 1 487 ? 186.723 269.040 195.253 1.00 34.00 ? 487 THR B CB    1 
ATOM   9447  O  OG1   . THR B 1 487 ? 187.011 270.362 194.779 1.00 36.95 ? 487 THR B OG1   1 
ATOM   9448  C  CG2   . THR B 1 487 ? 185.570 268.456 194.452 1.00 35.60 ? 487 THR B CG2   1 
ATOM   9449  N  N     . ASP B 1 488 ? 188.387 268.090 197.595 1.00 30.93 ? 488 ASP B N     1 
ATOM   9450  C  CA    . ASP B 1 488 ? 189.630 268.044 198.343 1.00 27.43 ? 488 ASP B CA    1 
ATOM   9451  C  C     . ASP B 1 488 ? 190.652 268.992 197.718 1.00 25.47 ? 488 ASP B C     1 
ATOM   9452  O  O     . ASP B 1 488 ? 190.638 269.218 196.505 1.00 31.98 ? 488 ASP B O     1 
ATOM   9453  C  CB    . ASP B 1 488 ? 190.176 266.620 198.376 1.00 30.09 ? 488 ASP B CB    1 
ATOM   9454  C  CG    . ASP B 1 488 ? 189.217 265.649 199.030 1.00 36.81 ? 488 ASP B CG    1 
ATOM   9455  O  OD1   . ASP B 1 488 ? 188.002 265.936 199.046 1.00 39.48 ? 488 ASP B OD1   1 
ATOM   9456  O  OD2   . ASP B 1 488 ? 189.676 264.601 199.530 1.00 35.04 ? 488 ASP B OD2   1 
ATOM   9457  N  N     . PRO B 1 489 ? 191.539 269.574 198.529 1.00 18.37 ? 489 PRO B N     1 
ATOM   9458  C  CA    . PRO B 1 489 ? 192.469 270.579 197.988 1.00 20.26 ? 489 PRO B CA    1 
ATOM   9459  C  C     . PRO B 1 489 ? 193.377 270.053 196.889 1.00 28.20 ? 489 PRO B C     1 
ATOM   9460  O  O     . PRO B 1 489 ? 193.673 270.787 195.938 1.00 36.01 ? 489 PRO B O     1 
ATOM   9461  C  CB    . PRO B 1 489 ? 193.266 271.011 199.227 1.00 23.96 ? 489 PRO B CB    1 
ATOM   9462  C  CG    . PRO B 1 489 ? 193.104 269.895 200.199 1.00 27.68 ? 489 PRO B CG    1 
ATOM   9463  C  CD    . PRO B 1 489 ? 191.725 269.376 199.974 1.00 27.83 ? 489 PRO B CD    1 
ATOM   9464  N  N     . ASP B 1 490 ? 193.820 268.799 196.982 1.00 26.31 ? 490 ASP B N     1 
ATOM   9465  C  CA    . ASP B 1 490 ? 194.783 268.283 196.012 1.00 21.30 ? 490 ASP B CA    1 
ATOM   9466  C  C     . ASP B 1 490 ? 194.152 268.131 194.633 1.00 23.39 ? 490 ASP B C     1 
ATOM   9467  O  O     . ASP B 1 490 ? 194.737 268.530 193.616 1.00 36.52 ? 490 ASP B O     1 
ATOM   9468  C  CB    . ASP B 1 490 ? 195.344 266.950 196.500 1.00 25.59 ? 490 ASP B CB    1 
ATOM   9469  C  CG    . ASP B 1 490 ? 196.849 266.878 196.381 1.00 29.65 ? 490 ASP B CG    1 
ATOM   9470  O  OD1   . ASP B 1 490 ? 197.402 267.489 195.442 1.00 19.64 ? 490 ASP B OD1   1 
ATOM   9471  O  OD2   . ASP B 1 490 ? 197.482 266.218 197.232 1.00 33.82 ? 490 ASP B OD2   1 
ATOM   9472  N  N     . MET B 1 491 ? 192.954 267.546 194.580 1.00 14.64 ? 491 MET B N     1 
ATOM   9473  C  CA    . MET B 1 491 ? 192.254 267.408 193.310 1.00 6.77  ? 491 MET B CA    1 
ATOM   9474  C  C     . MET B 1 491 ? 191.930 268.772 192.716 1.00 8.19  ? 491 MET B C     1 
ATOM   9475  O  O     . MET B 1 491 ? 192.012 268.958 191.498 1.00 22.69 ? 491 MET B O     1 
ATOM   9476  C  CB    . MET B 1 491 ? 190.981 266.586 193.500 1.00 9.84  ? 491 MET B CB    1 
ATOM   9477  C  CG    . MET B 1 491 ? 191.221 265.092 193.590 1.00 10.51 ? 491 MET B CG    1 
ATOM   9478  S  SD    . MET B 1 491 ? 189.693 264.138 193.599 1.00 15.00 ? 491 MET B SD    1 
ATOM   9479  C  CE    . MET B 1 491 ? 188.682 265.128 194.694 1.00 18.88 ? 491 MET B CE    1 
ATOM   9480  N  N     . ALA B 1 492 ? 191.564 269.736 193.561 1.00 2.97  ? 492 ALA B N     1 
ATOM   9481  C  CA    . ALA B 1 492 ? 191.302 271.085 193.073 1.00 9.20  ? 492 ALA B CA    1 
ATOM   9482  C  C     . ALA B 1 492 ? 192.553 271.706 192.468 1.00 8.76  ? 492 ALA B C     1 
ATOM   9483  O  O     . ALA B 1 492 ? 192.486 272.352 191.415 1.00 20.69 ? 492 ALA B O     1 
ATOM   9484  C  CB    . ALA B 1 492 ? 190.766 271.959 194.204 1.00 22.27 ? 492 ALA B CB    1 
ATOM   9485  N  N     . PHE B 1 493 ? 193.702 271.528 193.121 1.00 0.00  ? 493 PHE B N     1 
ATOM   9486  C  CA    . PHE B 1 493 ? 194.950 272.066 192.588 1.00 0.00  ? 493 PHE B CA    1 
ATOM   9487  C  C     . PHE B 1 493 ? 195.275 271.450 191.236 1.00 5.89  ? 493 PHE B C     1 
ATOM   9488  O  O     . PHE B 1 493 ? 195.605 272.159 190.277 1.00 16.90 ? 493 PHE B O     1 
ATOM   9489  C  CB    . PHE B 1 493 ? 196.087 271.818 193.577 1.00 4.85  ? 493 PHE B CB    1 
ATOM   9490  C  CG    . PHE B 1 493 ? 197.452 271.809 192.949 1.00 4.79  ? 493 PHE B CG    1 
ATOM   9491  C  CD1   . PHE B 1 493 ? 198.047 272.987 192.538 1.00 1.90  ? 493 PHE B CD1   1 
ATOM   9492  C  CD2   . PHE B 1 493 ? 198.145 270.623 192.779 1.00 12.44 ? 493 PHE B CD2   1 
ATOM   9493  C  CE1   . PHE B 1 493 ? 199.304 272.982 191.968 1.00 0.00  ? 493 PHE B CE1   1 
ATOM   9494  C  CE2   . PHE B 1 493 ? 199.401 270.613 192.206 1.00 11.63 ? 493 PHE B CE2   1 
ATOM   9495  C  CZ    . PHE B 1 493 ? 199.980 271.793 191.801 1.00 2.46  ? 493 PHE B CZ    1 
ATOM   9496  N  N     . CYS B 1 494 ? 195.171 270.125 191.134 1.00 6.76  ? 494 CYS B N     1 
ATOM   9497  C  CA    . CYS B 1 494 ? 195.491 269.469 189.870 1.00 0.00  ? 494 CYS B CA    1 
ATOM   9498  C  C     . CYS B 1 494 ? 194.519 269.878 188.769 1.00 0.00  ? 494 CYS B C     1 
ATOM   9499  O  O     . CYS B 1 494 ? 194.928 270.073 187.620 1.00 14.35 ? 494 CYS B O     1 
ATOM   9500  C  CB    . CYS B 1 494 ? 195.505 267.954 190.050 1.00 0.00  ? 494 CYS B CB    1 
ATOM   9501  S  SG    . CYS B 1 494 ? 197.042 267.330 190.755 1.00 11.97 ? 494 CYS B SG    1 
ATOM   9502  N  N     . LYS B 1 495 ? 193.232 270.017 189.095 1.00 11.58 ? 495 LYS B N     1 
ATOM   9503  C  CA    . LYS B 1 495 ? 192.254 270.448 188.099 1.00 11.61 ? 495 LYS B CA    1 
ATOM   9504  C  C     . LYS B 1 495 ? 192.532 271.866 187.618 1.00 5.89  ? 495 LYS B C     1 
ATOM   9505  O  O     . LYS B 1 495 ? 192.503 272.135 186.410 1.00 16.67 ? 495 LYS B O     1 
ATOM   9506  C  CB    . LYS B 1 495 ? 190.845 270.352 188.681 1.00 11.89 ? 495 LYS B CB    1 
ATOM   9507  C  CG    . LYS B 1 495 ? 189.782 271.045 187.854 1.00 14.38 ? 495 LYS B CG    1 
ATOM   9508  C  CD    . LYS B 1 495 ? 189.436 270.247 186.616 1.00 23.72 ? 495 LYS B CD    1 
ATOM   9509  C  CE    . LYS B 1 495 ? 188.279 269.303 186.886 1.00 25.57 ? 495 LYS B CE    1 
ATOM   9510  N  NZ    . LYS B 1 495 ? 187.792 268.651 185.640 1.00 21.30 ? 495 LYS B NZ    1 
ATOM   9511  N  N     . SER B 1 496 ? 192.797 272.787 188.546 1.00 3.37  ? 496 SER B N     1 
ATOM   9512  C  CA    . SER B 1 496 ? 193.081 274.162 188.156 1.00 8.03  ? 496 SER B CA    1 
ATOM   9513  C  C     . SER B 1 496 ? 194.406 274.269 187.423 1.00 2.31  ? 496 SER B C     1 
ATOM   9514  O  O     . SER B 1 496 ? 194.650 275.258 186.724 1.00 6.95  ? 496 SER B O     1 
ATOM   9515  C  CB    . SER B 1 496 ? 193.089 275.068 189.384 1.00 14.36 ? 496 SER B CB    1 
ATOM   9516  O  OG    . SER B 1 496 ? 193.576 276.354 189.052 1.00 8.65  ? 496 SER B OG    1 
ATOM   9517  N  N     . PHE B 1 497 ? 195.281 273.280 187.586 1.00 0.00  ? 497 PHE B N     1 
ATOM   9518  C  CA    . PHE B 1 497 ? 196.545 273.313 186.868 1.00 0.61  ? 497 PHE B CA    1 
ATOM   9519  C  C     . PHE B 1 497 ? 196.415 272.701 185.479 1.00 0.00  ? 497 PHE B C     1 
ATOM   9520  O  O     . PHE B 1 497 ? 197.127 273.108 184.557 1.00 4.34  ? 497 PHE B O     1 
ATOM   9521  C  CB    . PHE B 1 497 ? 197.616 272.582 187.673 1.00 1.98  ? 497 PHE B CB    1 
ATOM   9522  C  CG    . PHE B 1 497 ? 198.907 273.324 187.762 1.00 0.00  ? 497 PHE B CG    1 
ATOM   9523  C  CD1   . PHE B 1 497 ? 199.087 274.293 188.731 1.00 0.00  ? 497 PHE B CD1   1 
ATOM   9524  C  CD2   . PHE B 1 497 ? 199.925 273.084 186.866 1.00 2.64  ? 497 PHE B CD2   1 
ATOM   9525  C  CE1   . PHE B 1 497 ? 200.265 274.992 188.820 1.00 0.00  ? 497 PHE B CE1   1 
ATOM   9526  C  CE2   . PHE B 1 497 ? 201.105 273.785 186.946 1.00 7.02  ? 497 PHE B CE2   1 
ATOM   9527  C  CZ    . PHE B 1 497 ? 201.277 274.739 187.926 1.00 1.58  ? 497 PHE B CZ    1 
ATOM   9528  N  N     . ARG B 1 498 ? 195.523 271.722 185.319 1.00 2.43  ? 498 ARG B N     1 
ATOM   9529  C  CA    . ARG B 1 498 ? 195.290 271.125 184.008 1.00 0.00  ? 498 ARG B CA    1 
ATOM   9530  C  C     . ARG B 1 498 ? 194.452 272.038 183.123 1.00 7.24  ? 498 ARG B C     1 
ATOM   9531  O  O     . ARG B 1 498 ? 194.637 272.065 181.902 1.00 17.67 ? 498 ARG B O     1 
ATOM   9532  C  CB    . ARG B 1 498 ? 194.599 269.771 184.160 1.00 1.12  ? 498 ARG B CB    1 
ATOM   9533  C  CG    . ARG B 1 498 ? 195.464 268.679 184.750 1.00 4.08  ? 498 ARG B CG    1 
ATOM   9534  C  CD    . ARG B 1 498 ? 194.794 267.325 184.618 1.00 5.80  ? 498 ARG B CD    1 
ATOM   9535  N  NE    . ARG B 1 498 ? 193.344 267.442 184.549 1.00 4.45  ? 498 ARG B NE    1 
ATOM   9536  C  CZ    . ARG B 1 498 ? 192.519 267.168 185.550 1.00 7.38  ? 498 ARG B CZ    1 
ATOM   9537  N  NH1   . ARG B 1 498 ? 192.968 266.762 186.725 1.00 7.98  ? 498 ARG B NH1   1 
ATOM   9538  N  NH2   . ARG B 1 498 ? 191.210 267.304 185.367 1.00 8.66  ? 498 ARG B NH2   1 
ATOM   9539  N  N     . ASP B 1 499 ? 193.515 272.781 183.717 1.00 14.47 ? 499 ASP B N     1 
ATOM   9540  C  CA    . ASP B 1 499 ? 192.626 273.625 182.926 1.00 15.13 ? 499 ASP B CA    1 
ATOM   9541  C  C     . ASP B 1 499 ? 193.364 274.742 182.203 1.00 16.91 ? 499 ASP B C     1 
ATOM   9542  O  O     . ASP B 1 499 ? 192.899 275.194 181.153 1.00 18.86 ? 499 ASP B O     1 
ATOM   9543  C  CB    . ASP B 1 499 ? 191.538 274.223 183.815 1.00 20.70 ? 499 ASP B CB    1 
ATOM   9544  C  CG    . ASP B 1 499 ? 190.334 273.315 183.951 1.00 23.36 ? 499 ASP B CG    1 
ATOM   9545  O  OD1   . ASP B 1 499 ? 190.462 272.109 183.655 1.00 17.55 ? 499 ASP B OD1   1 
ATOM   9546  O  OD2   . ASP B 1 499 ? 189.260 273.806 184.358 1.00 30.91 ? 499 ASP B OD2   1 
ATOM   9547  N  N     . LYS B 1 500 ? 194.495 275.199 182.734 1.00 19.05 ? 500 LYS B N     1 
ATOM   9548  C  CA    . LYS B 1 500 ? 195.256 276.272 182.111 1.00 15.61 ? 500 LYS B CA    1 
ATOM   9549  C  C     . LYS B 1 500 ? 196.164 275.786 180.991 1.00 15.56 ? 500 LYS B C     1 
ATOM   9550  O  O     . LYS B 1 500 ? 196.733 276.615 180.274 1.00 24.09 ? 500 LYS B O     1 
ATOM   9551  C  CB    . LYS B 1 500 ? 196.095 277.003 183.163 1.00 14.27 ? 500 LYS B CB    1 
ATOM   9552  C  CG    . LYS B 1 500 ? 195.332 278.063 183.941 1.00 16.79 ? 500 LYS B CG    1 
ATOM   9553  C  CD    . LYS B 1 500 ? 195.584 279.453 183.388 1.00 19.84 ? 500 LYS B CD    1 
ATOM   9554  C  CE    . LYS B 1 500 ? 194.477 280.411 183.793 1.00 23.45 ? 500 LYS B CE    1 
ATOM   9555  N  NZ    . LYS B 1 500 ? 194.165 280.310 185.245 1.00 20.06 ? 500 LYS B NZ    1 
ATOM   9556  N  N     . GLY B 1 501 ? 196.315 274.475 180.823 1.00 10.85 ? 501 GLY B N     1 
ATOM   9557  C  CA    . GLY B 1 501 ? 197.149 273.943 179.765 1.00 10.86 ? 501 GLY B CA    1 
ATOM   9558  C  C     . GLY B 1 501 ? 198.592 273.706 180.139 1.00 10.28 ? 501 GLY B C     1 
ATOM   9559  O  O     . GLY B 1 501 ? 199.475 273.879 179.291 1.00 10.72 ? 501 GLY B O     1 
ATOM   9560  N  N     . ILE B 1 502 ? 198.866 273.315 181.379 1.00 9.02  ? 502 ILE B N     1 
ATOM   9561  C  CA    . ILE B 1 502 ? 200.221 273.080 181.862 1.00 2.22  ? 502 ILE B CA    1 
ATOM   9562  C  C     . ILE B 1 502 ? 200.373 271.594 182.140 1.00 0.00  ? 502 ILE B C     1 
ATOM   9563  O  O     . ILE B 1 502 ? 199.471 270.971 182.708 1.00 10.60 ? 502 ILE B O     1 
ATOM   9564  C  CB    . ILE B 1 502 ? 200.523 273.904 183.125 1.00 0.00  ? 502 ILE B CB    1 
ATOM   9565  C  CG1   . ILE B 1 502 ? 200.155 275.368 182.901 1.00 3.39  ? 502 ILE B CG1   1 
ATOM   9566  C  CG2   . ILE B 1 502 ? 201.984 273.786 183.494 1.00 3.86  ? 502 ILE B CG2   1 
ATOM   9567  C  CD1   . ILE B 1 502 ? 200.588 276.278 184.020 1.00 4.90  ? 502 ILE B CD1   1 
ATOM   9568  N  N     . PHE B 1 503 ? 201.502 271.026 181.731 1.00 0.00  ? 503 PHE B N     1 
ATOM   9569  C  CA    . PHE B 1 503 ? 201.721 269.599 181.905 1.00 0.00  ? 503 PHE B CA    1 
ATOM   9570  C  C     . PHE B 1 503 ? 202.285 269.306 183.289 1.00 0.00  ? 503 PHE B C     1 
ATOM   9571  O  O     . PHE B 1 503 ? 203.088 270.069 183.829 1.00 2.12  ? 503 PHE B O     1 
ATOM   9572  C  CB    . PHE B 1 503 ? 202.677 269.062 180.842 1.00 7.71  ? 503 PHE B CB    1 
ATOM   9573  C  CG    . PHE B 1 503 ? 202.141 269.141 179.443 1.00 0.00  ? 503 PHE B CG    1 
ATOM   9574  C  CD1   . PHE B 1 503 ? 200.809 269.412 179.208 1.00 0.00  ? 503 PHE B CD1   1 
ATOM   9575  C  CD2   . PHE B 1 503 ? 202.971 268.925 178.364 1.00 0.00  ? 503 PHE B CD2   1 
ATOM   9576  C  CE1   . PHE B 1 503 ? 200.324 269.485 177.926 1.00 0.00  ? 503 PHE B CE1   1 
ATOM   9577  C  CE2   . PHE B 1 503 ? 202.489 268.993 177.085 1.00 0.00  ? 503 PHE B CE2   1 
ATOM   9578  C  CZ    . PHE B 1 503 ? 201.163 269.273 176.866 1.00 0.00  ? 503 PHE B CZ    1 
ATOM   9579  N  N     . LEU B 1 504 ? 201.865 268.177 183.854 1.00 0.00  ? 504 LEU B N     1 
ATOM   9580  C  CA    . LEU B 1 504 ? 202.317 267.714 185.164 1.00 0.00  ? 504 LEU B CA    1 
ATOM   9581  C  C     . LEU B 1 504 ? 203.206 266.497 184.942 1.00 1.18  ? 504 LEU B C     1 
ATOM   9582  O  O     . LEU B 1 504 ? 202.709 265.384 184.766 1.00 8.91  ? 504 LEU B O     1 
ATOM   9583  C  CB    . LEU B 1 504 ? 201.143 267.374 186.073 1.00 0.00  ? 504 LEU B CB    1 
ATOM   9584  C  CG    . LEU B 1 504 ? 199.941 268.311 186.140 1.00 0.00  ? 504 LEU B CG    1 
ATOM   9585  C  CD1   . LEU B 1 504 ? 198.748 267.568 186.695 1.00 0.00  ? 504 LEU B CD1   1 
ATOM   9586  C  CD2   . LEU B 1 504 ? 200.250 269.513 186.999 1.00 0.00  ? 504 LEU B CD2   1 
ATOM   9587  N  N     . HIS B 1 505 ? 204.518 266.705 184.963 1.00 3.92  ? 505 HIS B N     1 
ATOM   9588  C  CA    . HIS B 1 505 ? 205.447 265.619 184.707 1.00 0.00  ? 505 HIS B CA    1 
ATOM   9589  C  C     . HIS B 1 505 ? 205.696 264.810 185.977 1.00 0.00  ? 505 HIS B C     1 
ATOM   9590  O  O     . HIS B 1 505 ? 205.398 265.238 187.091 1.00 17.10 ? 505 HIS B O     1 
ATOM   9591  C  CB    . HIS B 1 505 ? 206.760 266.164 184.150 1.00 11.83 ? 505 HIS B CB    1 
ATOM   9592  C  CG    . HIS B 1 505 ? 206.640 266.719 182.767 1.00 11.01 ? 505 HIS B CG    1 
ATOM   9593  N  ND1   . HIS B 1 505 ? 206.526 268.068 182.516 1.00 14.10 ? 505 HIS B ND1   1 
ATOM   9594  C  CD2   . HIS B 1 505 ? 206.605 266.108 181.561 1.00 15.19 ? 505 HIS B CD2   1 
ATOM   9595  C  CE1   . HIS B 1 505 ? 206.430 268.264 181.214 1.00 19.57 ? 505 HIS B CE1   1 
ATOM   9596  N  NE2   . HIS B 1 505 ? 206.476 267.091 180.612 1.00 19.02 ? 505 HIS B NE2   1 
ATOM   9597  N  N     . LEU B 1 506 ? 206.254 263.616 185.793 1.00 6.46  ? 506 LEU B N     1 
ATOM   9598  C  CA    . LEU B 1 506 ? 206.544 262.716 186.907 1.00 7.67  ? 506 LEU B CA    1 
ATOM   9599  C  C     . LEU B 1 506 ? 207.738 261.857 186.537 1.00 17.38 ? 506 LEU B C     1 
ATOM   9600  O  O     . LEU B 1 506 ? 207.672 261.093 185.572 1.00 31.67 ? 506 LEU B O     1 
ATOM   9601  C  CB    . LEU B 1 506 ? 205.334 261.853 187.241 1.00 5.40  ? 506 LEU B CB    1 
ATOM   9602  C  CG    . LEU B 1 506 ? 205.558 260.707 188.221 1.00 7.73  ? 506 LEU B CG    1 
ATOM   9603  C  CD1   . LEU B 1 506 ? 204.378 260.600 189.130 1.00 13.16 ? 506 LEU B CD1   1 
ATOM   9604  C  CD2   . LEU B 1 506 ? 205.711 259.405 187.469 1.00 20.75 ? 506 LEU B CD2   1 
ATOM   9605  N  N     . SER B 1 507 ? 208.813 261.968 187.305 1.00 7.71  ? 507 SER B N     1 
ATOM   9606  C  CA    . SER B 1 507 ? 210.070 261.307 186.998 1.00 3.65  ? 507 SER B CA    1 
ATOM   9607  C  C     . SER B 1 507 ? 210.287 260.122 187.925 1.00 5.92  ? 507 SER B C     1 
ATOM   9608  O  O     . SER B 1 507 ? 210.166 260.247 189.144 1.00 14.88 ? 507 SER B O     1 
ATOM   9609  C  CB    . SER B 1 507 ? 211.233 262.289 187.127 1.00 11.21 ? 507 SER B CB    1 
ATOM   9610  O  OG    . SER B 1 507 ? 212.466 261.610 187.256 1.00 20.81 ? 507 SER B OG    1 
ATOM   9611  N  N     . ASN B 1 508 ? 210.615 258.970 187.339 1.00 1.96  ? 508 ASN B N     1 
ATOM   9612  C  CA    . ASN B 1 508 ? 210.931 257.788 188.130 1.00 0.00  ? 508 ASN B CA    1 
ATOM   9613  C  C     . ASN B 1 508 ? 212.249 257.160 187.695 1.00 1.66  ? 508 ASN B C     1 
ATOM   9614  O  O     . ASN B 1 508 ? 212.393 255.934 187.715 1.00 8.03  ? 508 ASN B O     1 
ATOM   9615  C  CB    . ASN B 1 508 ? 209.806 256.755 188.060 1.00 0.00  ? 508 ASN B CB    1 
ATOM   9616  C  CG    . ASN B 1 508 ? 209.667 256.136 186.693 1.00 0.00  ? 508 ASN B CG    1 
ATOM   9617  O  OD1   . ASN B 1 508 ? 210.039 256.735 185.689 1.00 0.00  ? 508 ASN B OD1   1 
ATOM   9618  N  ND2   . ASN B 1 508 ? 209.130 254.925 186.644 1.00 0.00  ? 508 ASN B ND2   1 
ATOM   9619  N  N     . GLN B 1 509 ? 213.223 257.981 187.300 1.00 0.00  ? 509 GLN B N     1 
ATOM   9620  C  CA    . GLN B 1 509 ? 214.517 257.446 186.893 1.00 0.00  ? 509 GLN B CA    1 
ATOM   9621  C  C     . GLN B 1 509 ? 215.240 256.791 188.063 1.00 0.00  ? 509 GLN B C     1 
ATOM   9622  O  O     . GLN B 1 509 ? 215.700 255.649 187.960 1.00 14.35 ? 509 GLN B O     1 
ATOM   9623  C  CB    . GLN B 1 509 ? 215.376 258.552 186.287 1.00 0.00  ? 509 GLN B CB    1 
ATOM   9624  C  CG    . GLN B 1 509 ? 215.095 258.826 184.825 1.00 4.45  ? 509 GLN B CG    1 
ATOM   9625  C  CD    . GLN B 1 509 ? 215.177 260.298 184.486 1.00 9.14  ? 509 GLN B CD    1 
ATOM   9626  O  OE1   . GLN B 1 509 ? 214.937 261.157 185.334 1.00 3.62  ? 509 GLN B OE1   1 
ATOM   9627  N  NE2   . GLN B 1 509 ? 215.528 260.598 183.242 1.00 14.29 ? 509 GLN B NE2   1 
ATOM   9628  N  N     . HIS B 1 510 ? 215.352 257.495 189.182 1.00 0.00  ? 510 HIS B N     1 
ATOM   9629  C  CA    . HIS B 1 510 ? 216.073 256.999 190.342 1.00 4.95  ? 510 HIS B CA    1 
ATOM   9630  C  C     . HIS B 1 510 ? 215.092 256.482 191.392 1.00 8.20  ? 510 HIS B C     1 
ATOM   9631  O  O     . HIS B 1 510 ? 213.891 256.343 191.143 1.00 11.84 ? 510 HIS B O     1 
ATOM   9632  C  CB    . HIS B 1 510 ? 216.972 258.095 190.914 1.00 4.11  ? 510 HIS B CB    1 
ATOM   9633  C  CG    . HIS B 1 510 ? 217.750 258.843 189.878 1.00 8.88  ? 510 HIS B CG    1 
ATOM   9634  N  ND1   . HIS B 1 510 ? 217.375 260.087 189.421 1.00 11.29 ? 510 HIS B ND1   1 
ATOM   9635  C  CD2   . HIS B 1 510 ? 218.886 258.526 189.214 1.00 11.18 ? 510 HIS B CD2   1 
ATOM   9636  C  CE1   . HIS B 1 510 ? 218.244 260.503 188.519 1.00 14.42 ? 510 HIS B CE1   1 
ATOM   9637  N  NE2   . HIS B 1 510 ? 219.171 259.574 188.374 1.00 13.66 ? 510 HIS B NE2   1 
ATOM   9638  N  N     . GLU B 1 511 ? 215.609 256.177 192.577 1.00 11.33 ? 511 GLU B N     1 
ATOM   9639  C  CA    . GLU B 1 511 ? 214.789 255.822 193.727 1.00 12.21 ? 511 GLU B CA    1 
ATOM   9640  C  C     . GLU B 1 511 ? 214.700 257.034 194.644 1.00 18.42 ? 511 GLU B C     1 
ATOM   9641  O  O     . GLU B 1 511 ? 215.721 257.507 195.152 1.00 24.24 ? 511 GLU B O     1 
ATOM   9642  C  CB    . GLU B 1 511 ? 215.375 254.624 194.470 1.00 16.07 ? 511 GLU B CB    1 
ATOM   9643  C  CG    . GLU B 1 511 ? 215.030 253.286 193.848 1.00 25.25 ? 511 GLU B CG    1 
ATOM   9644  C  CD    . GLU B 1 511 ? 213.821 252.642 194.494 1.00 28.26 ? 511 GLU B CD    1 
ATOM   9645  O  OE1   . GLU B 1 511 ? 213.221 251.743 193.870 1.00 34.80 ? 511 GLU B OE1   1 
ATOM   9646  O  OE2   . GLU B 1 511 ? 213.471 253.037 195.625 1.00 22.00 ? 511 GLU B OE2   1 
ATOM   9647  N  N     . PHE B 1 512 ? 213.484 257.531 194.855 1.00 13.57 ? 512 PHE B N     1 
ATOM   9648  C  CA    . PHE B 1 512 ? 213.276 258.764 195.596 1.00 0.00  ? 512 PHE B CA    1 
ATOM   9649  C  C     . PHE B 1 512 ? 212.708 258.548 196.992 1.00 0.00  ? 512 PHE B C     1 
ATOM   9650  O  O     . PHE B 1 512 ? 212.573 259.519 197.741 1.00 7.66  ? 512 PHE B O     1 
ATOM   9651  C  CB    . PHE B 1 512 ? 212.350 259.697 194.810 1.00 5.23  ? 512 PHE B CB    1 
ATOM   9652  C  CG    . PHE B 1 512 ? 212.971 260.274 193.568 1.00 0.00  ? 512 PHE B CG    1 
ATOM   9653  C  CD1   . PHE B 1 512 ? 213.968 261.224 193.654 1.00 0.00  ? 512 PHE B CD1   1 
ATOM   9654  C  CD2   . PHE B 1 512 ? 212.544 259.876 192.317 1.00 0.00  ? 512 PHE B CD2   1 
ATOM   9655  C  CE1   . PHE B 1 512 ? 214.531 261.759 192.517 1.00 0.00  ? 512 PHE B CE1   1 
ATOM   9656  C  CE2   . PHE B 1 512 ? 213.105 260.410 191.180 1.00 0.00  ? 512 PHE B CE2   1 
ATOM   9657  C  CZ    . PHE B 1 512 ? 214.099 261.351 191.281 1.00 0.00  ? 512 PHE B CZ    1 
ATOM   9658  N  N     . GLY B 1 513 ? 212.369 257.318 197.366 1.00 0.00  ? 513 GLY B N     1 
ATOM   9659  C  CA    . GLY B 1 513 ? 211.864 257.077 198.704 1.00 0.00  ? 513 GLY B CA    1 
ATOM   9660  C  C     . GLY B 1 513 ? 210.636 256.194 198.773 1.00 0.00  ? 513 GLY B C     1 
ATOM   9661  O  O     . GLY B 1 513 ? 210.482 255.271 197.970 1.00 6.46  ? 513 GLY B O     1 
ATOM   9662  N  N     . ARG B 1 514 ? 209.758 256.462 199.736 1.00 0.00  ? 514 ARG B N     1 
ATOM   9663  C  CA    . ARG B 1 514 ? 208.567 255.648 199.932 1.00 0.00  ? 514 ARG B CA    1 
ATOM   9664  C  C     . ARG B 1 514 ? 207.533 256.458 200.697 1.00 0.00  ? 514 ARG B C     1 
ATOM   9665  O  O     . ARG B 1 514 ? 207.845 257.487 201.299 1.00 3.74  ? 514 ARG B O     1 
ATOM   9666  C  CB    . ARG B 1 514 ? 208.889 254.356 200.685 1.00 0.00  ? 514 ARG B CB    1 
ATOM   9667  C  CG    . ARG B 1 514 ? 209.196 254.572 202.155 1.00 4.73  ? 514 ARG B CG    1 
ATOM   9668  C  CD    . ARG B 1 514 ? 209.669 253.298 202.831 1.00 0.79  ? 514 ARG B CD    1 
ATOM   9669  N  NE    . ARG B 1 514 ? 210.430 253.589 204.039 1.00 0.00  ? 514 ARG B NE    1 
ATOM   9670  C  CZ    . ARG B 1 514 ? 211.736 253.812 204.065 1.00 0.00  ? 514 ARG B CZ    1 
ATOM   9671  N  NH1   . ARG B 1 514 ? 212.467 253.753 202.965 1.00 1.31  ? 514 ARG B NH1   1 
ATOM   9672  N  NH2   . ARG B 1 514 ? 212.323 254.098 205.223 1.00 1.22  ? 514 ARG B NH2   1 
ATOM   9673  N  N     . LEU B 1 515 ? 206.296 255.973 200.668 1.00 0.05  ? 515 LEU B N     1 
ATOM   9674  C  CA    . LEU B 1 515 ? 205.199 256.586 201.399 1.00 0.00  ? 515 LEU B CA    1 
ATOM   9675  C  C     . LEU B 1 515 ? 204.929 255.824 202.691 1.00 2.52  ? 515 LEU B C     1 
ATOM   9676  O  O     . LEU B 1 515 ? 205.093 254.606 202.769 1.00 18.19 ? 515 LEU B O     1 
ATOM   9677  C  CB    . LEU B 1 515 ? 203.927 256.617 200.551 1.00 0.00  ? 515 LEU B CB    1 
ATOM   9678  C  CG    . LEU B 1 515 ? 203.910 257.401 199.242 1.00 0.00  ? 515 LEU B CG    1 
ATOM   9679  C  CD1   . LEU B 1 515 ? 202.522 257.375 198.648 1.00 0.00  ? 515 LEU B CD1   1 
ATOM   9680  C  CD2   . LEU B 1 515 ? 204.351 258.825 199.474 1.00 0.27  ? 515 LEU B CD2   1 
ATOM   9681  N  N     . LEU B 1 516 ? 204.494 256.559 203.708 1.00 0.00  ? 516 LEU B N     1 
ATOM   9682  C  CA    . LEU B 1 516 ? 204.138 255.980 204.992 1.00 0.94  ? 516 LEU B CA    1 
ATOM   9683  C  C     . LEU B 1 516 ? 202.632 255.776 205.066 1.00 11.00 ? 516 LEU B C     1 
ATOM   9684  O  O     . LEU B 1 516 ? 201.854 256.561 204.517 1.00 13.15 ? 516 LEU B O     1 
ATOM   9685  C  CB    . LEU B 1 516 ? 204.592 256.866 206.155 1.00 0.00  ? 516 LEU B CB    1 
ATOM   9686  C  CG    . LEU B 1 516 ? 206.094 257.040 206.366 1.00 0.00  ? 516 LEU B CG    1 
ATOM   9687  C  CD1   . LEU B 1 516 ? 206.366 258.247 207.239 1.00 3.69  ? 516 LEU B CD1   1 
ATOM   9688  C  CD2   . LEU B 1 516 ? 206.692 255.794 206.977 1.00 0.46  ? 516 LEU B CD2   1 
ATOM   9689  N  N     . ALA B 1 517 ? 202.227 254.708 205.746 1.00 23.91 ? 517 ALA B N     1 
ATOM   9690  C  CA    . ALA B 1 517 ? 200.816 254.378 205.910 1.00 27.75 ? 517 ALA B CA    1 
ATOM   9691  C  C     . ALA B 1 517 ? 200.319 254.990 207.214 1.00 25.96 ? 517 ALA B C     1 
ATOM   9692  O  O     . ALA B 1 517 ? 200.742 254.583 208.300 1.00 22.73 ? 517 ALA B O     1 
ATOM   9693  C  CB    . ALA B 1 517 ? 200.612 252.867 205.893 1.00 26.50 ? 517 ALA B CB    1 
ATOM   9694  N  N     . THR B 1 518 ? 199.424 255.972 207.107 1.00 27.82 ? 518 THR B N     1 
ATOM   9695  C  CA    . THR B 1 518 ? 198.859 256.657 208.263 1.00 27.04 ? 518 THR B CA    1 
ATOM   9696  C  C     . THR B 1 518 ? 197.360 256.409 208.396 1.00 33.50 ? 518 THR B C     1 
ATOM   9697  O  O     . THR B 1 518 ? 196.644 257.216 208.994 1.00 30.34 ? 518 THR B O     1 
ATOM   9698  C  CB    . THR B 1 518 ? 199.134 258.158 208.186 1.00 24.83 ? 518 THR B CB    1 
ATOM   9699  O  OG1   . THR B 1 518 ? 198.165 258.776 207.330 1.00 32.90 ? 518 THR B OG1   1 
ATOM   9700  C  CG2   . THR B 1 518 ? 200.521 258.419 207.631 1.00 25.49 ? 518 THR B CG2   1 
ATOM   9701  N  N     . SER B 1 519 ? 196.871 255.300 207.837 1.00 33.92 ? 519 SER B N     1 
ATOM   9702  C  CA    . SER B 1 519 ? 195.437 255.026 207.862 1.00 32.61 ? 519 SER B CA    1 
ATOM   9703  C  C     . SER B 1 519 ? 194.933 254.852 209.290 1.00 30.86 ? 519 SER B C     1 
ATOM   9704  O  O     . SER B 1 519 ? 193.936 255.464 209.688 1.00 32.10 ? 519 SER B O     1 
ATOM   9705  C  CB    . SER B 1 519 ? 195.128 253.788 207.023 1.00 34.05 ? 519 SER B CB    1 
ATOM   9706  O  OG    . SER B 1 519 ? 193.738 253.510 207.019 1.00 34.05 ? 519 SER B OG    1 
ATOM   9707  N  N     . ARG B 1 520 ? 195.613 254.025 210.077 1.00 28.37 ? 520 ARG B N     1 
ATOM   9708  C  CA    . ARG B 1 520 ? 195.273 253.818 211.477 1.00 28.13 ? 520 ARG B CA    1 
ATOM   9709  C  C     . ARG B 1 520 ? 196.479 254.141 212.347 1.00 28.73 ? 520 ARG B C     1 
ATOM   9710  O  O     . ARG B 1 520 ? 197.624 253.877 211.968 1.00 29.52 ? 520 ARG B O     1 
ATOM   9711  C  CB    . ARG B 1 520 ? 194.787 252.385 211.732 1.00 29.06 ? 520 ARG B CB    1 
ATOM   9712  C  CG    . ARG B 1 520 ? 195.885 251.346 211.871 1.00 34.03 ? 520 ARG B CG    1 
ATOM   9713  C  CD    . ARG B 1 520 ? 195.483 250.055 211.184 1.00 34.89 ? 520 ARG B CD    1 
ATOM   9714  N  NE    . ARG B 1 520 ? 195.415 250.214 209.737 1.00 37.97 ? 520 ARG B NE    1 
ATOM   9715  C  CZ    . ARG B 1 520 ? 194.685 249.452 208.935 1.00 39.56 ? 520 ARG B CZ    1 
ATOM   9716  N  NH1   . ARG B 1 520 ? 193.940 248.466 209.407 1.00 36.21 ? 520 ARG B NH1   1 
ATOM   9717  N  NH2   . ARG B 1 520 ? 194.700 249.686 207.626 1.00 39.09 ? 520 ARG B NH2   1 
ATOM   9718  N  N     . TYR B 1 521 ? 196.213 254.742 213.503 1.00 21.04 ? 521 TYR B N     1 
ATOM   9719  C  CA    . TYR B 1 521 ? 197.276 255.192 214.396 1.00 17.87 ? 521 TYR B CA    1 
ATOM   9720  C  C     . TYR B 1 521 ? 196.690 255.377 215.784 1.00 25.18 ? 521 TYR B C     1 
ATOM   9721  O  O     . TYR B 1 521 ? 195.900 256.300 216.001 1.00 22.54 ? 521 TYR B O     1 
ATOM   9722  C  CB    . TYR B 1 521 ? 197.890 256.494 213.888 1.00 10.93 ? 521 TYR B CB    1 
ATOM   9723  C  CG    . TYR B 1 521 ? 199.260 256.793 214.442 1.00 4.09  ? 521 TYR B CG    1 
ATOM   9724  C  CD1   . TYR B 1 521 ? 200.289 255.873 214.343 1.00 11.42 ? 521 TYR B CD1   1 
ATOM   9725  C  CD2   . TYR B 1 521 ? 199.521 258.001 215.070 1.00 5.38  ? 521 TYR B CD2   1 
ATOM   9726  C  CE1   . TYR B 1 521 ? 201.539 256.150 214.853 1.00 12.34 ? 521 TYR B CE1   1 
ATOM   9727  C  CE2   . TYR B 1 521 ? 200.764 258.285 215.581 1.00 3.18  ? 521 TYR B CE2   1 
ATOM   9728  C  CZ    . TYR B 1 521 ? 201.769 257.358 215.472 1.00 7.45  ? 521 TYR B CZ    1 
ATOM   9729  O  OH    . TYR B 1 521 ? 203.011 257.644 215.983 1.00 11.35 ? 521 TYR B OH    1 
ATOM   9730  N  N     . ASP B 1 522 ? 197.073 254.512 216.717 1.00 26.77 ? 522 ASP B N     1 
ATOM   9731  C  CA    . ASP B 1 522 ? 196.637 254.630 218.101 1.00 21.15 ? 522 ASP B CA    1 
ATOM   9732  C  C     . ASP B 1 522 ? 197.545 255.620 218.818 1.00 18.31 ? 522 ASP B C     1 
ATOM   9733  O  O     . ASP B 1 522 ? 198.760 255.413 218.896 1.00 25.40 ? 522 ASP B O     1 
ATOM   9734  C  CB    . ASP B 1 522 ? 196.658 253.271 218.798 1.00 23.46 ? 522 ASP B CB    1 
ATOM   9735  C  CG    . ASP B 1 522 ? 197.817 252.404 218.351 1.00 27.58 ? 522 ASP B CG    1 
ATOM   9736  O  OD1   . ASP B 1 522 ? 198.627 252.870 217.521 1.00 17.47 ? 522 ASP B OD1   1 
ATOM   9737  O  OD2   . ASP B 1 522 ? 197.919 251.257 218.834 1.00 30.86 ? 522 ASP B OD2   1 
ATOM   9738  N  N     . THR B 1 523 ? 196.956 256.694 219.332 1.00 10.74 ? 523 THR B N     1 
ATOM   9739  C  CA    . THR B 1 523 ? 197.699 257.754 219.993 1.00 14.88 ? 523 THR B CA    1 
ATOM   9740  C  C     . THR B 1 523 ? 197.605 257.660 221.514 1.00 24.43 ? 523 THR B C     1 
ATOM   9741  O  O     . THR B 1 523 ? 198.284 258.412 222.220 1.00 19.44 ? 523 THR B O     1 
ATOM   9742  C  CB    . THR B 1 523 ? 197.191 259.112 219.501 1.00 20.97 ? 523 THR B CB    1 
ATOM   9743  O  OG1   . THR B 1 523 ? 197.018 259.059 218.080 1.00 20.99 ? 523 THR B OG1   1 
ATOM   9744  C  CG2   . THR B 1 523 ? 198.191 260.209 219.805 1.00 21.00 ? 523 THR B CG2   1 
ATOM   9745  N  N     . GLU B 1 524 ? 196.808 256.731 222.032 1.00 35.40 ? 524 GLU B N     1 
ATOM   9746  C  CA    . GLU B 1 524 ? 196.620 256.585 223.475 1.00 31.99 ? 524 GLU B CA    1 
ATOM   9747  C  C     . GLU B 1 524 ? 197.704 255.708 224.097 1.00 28.21 ? 524 GLU B C     1 
ATOM   9748  O  O     . GLU B 1 524 ? 197.433 254.774 224.850 1.00 28.91 ? 524 GLU B O     1 
ATOM   9749  C  CB    . GLU B 1 524 ? 195.233 256.023 223.756 1.00 31.44 ? 524 GLU B CB    1 
ATOM   9750  C  CG    . GLU B 1 524 ? 194.950 254.720 223.030 1.00 33.76 ? 524 GLU B CG    1 
ATOM   9751  C  CD    . GLU B 1 524 ? 194.165 254.924 221.757 1.00 36.41 ? 524 GLU B CD    1 
ATOM   9752  O  OE1   . GLU B 1 524 ? 193.942 256.093 221.383 1.00 37.07 ? 524 GLU B OE1   1 
ATOM   9753  O  OE2   . GLU B 1 524 ? 193.776 253.921 221.124 1.00 36.06 ? 524 GLU B OE2   1 
ATOM   9754  N  N     . HIS B 1 525 ? 198.958 256.018 223.783 1.00 19.50 ? 525 HIS B N     1 
ATOM   9755  C  CA    . HIS B 1 525 ? 200.103 255.303 224.322 1.00 17.54 ? 525 HIS B CA    1 
ATOM   9756  C  C     . HIS B 1 525 ? 201.152 256.332 224.706 1.00 25.19 ? 525 HIS B C     1 
ATOM   9757  O  O     . HIS B 1 525 ? 201.152 257.457 224.200 1.00 20.04 ? 525 HIS B O     1 
ATOM   9758  C  CB    . HIS B 1 525 ? 200.690 254.306 223.311 1.00 15.79 ? 525 HIS B CB    1 
ATOM   9759  C  CG    . HIS B 1 525 ? 199.742 253.222 222.900 1.00 17.08 ? 525 HIS B CG    1 
ATOM   9760  N  ND1   . HIS B 1 525 ? 198.635 252.879 223.644 1.00 19.76 ? 525 HIS B ND1   1 
ATOM   9761  C  CD2   . HIS B 1 525 ? 199.737 252.404 221.821 1.00 18.65 ? 525 HIS B CD2   1 
ATOM   9762  C  CE1   . HIS B 1 525 ? 197.988 251.897 223.041 1.00 21.64 ? 525 HIS B CE1   1 
ATOM   9763  N  NE2   . HIS B 1 525 ? 198.636 251.591 221.932 1.00 12.14 ? 525 HIS B NE2   1 
ATOM   9764  N  N     . LEU B 1 526 ? 202.043 255.951 225.621 1.00 28.82 ? 526 LEU B N     1 
ATOM   9765  C  CA    . LEU B 1 526 ? 203.175 256.820 225.919 1.00 25.30 ? 526 LEU B CA    1 
ATOM   9766  C  C     . LEU B 1 526 ? 204.049 257.003 224.687 1.00 23.28 ? 526 LEU B C     1 
ATOM   9767  O  O     . LEU B 1 526 ? 204.441 258.125 224.352 1.00 29.30 ? 526 LEU B O     1 
ATOM   9768  C  CB    . LEU B 1 526 ? 203.999 256.252 227.074 1.00 19.15 ? 526 LEU B CB    1 
ATOM   9769  C  CG    . LEU B 1 526 ? 203.405 256.297 228.480 1.00 22.29 ? 526 LEU B CG    1 
ATOM   9770  C  CD1   . LEU B 1 526 ? 204.511 256.443 229.500 1.00 26.52 ? 526 LEU B CD1   1 
ATOM   9771  C  CD2   . LEU B 1 526 ? 202.414 257.437 228.611 1.00 30.38 ? 526 LEU B CD2   1 
ATOM   9772  N  N     . HIS B 1 527 ? 204.352 255.908 223.993 1.00 16.50 ? 527 HIS B N     1 
ATOM   9773  C  CA    . HIS B 1 527 ? 205.253 255.912 222.842 1.00 8.30  ? 527 HIS B CA    1 
ATOM   9774  C  C     . HIS B 1 527 ? 204.577 255.141 221.719 1.00 14.54 ? 527 HIS B C     1 
ATOM   9775  O  O     . HIS B 1 527 ? 204.876 253.961 221.495 1.00 23.67 ? 527 HIS B O     1 
ATOM   9776  C  CB    . HIS B 1 527 ? 206.603 255.306 223.218 1.00 4.68  ? 527 HIS B CB    1 
ATOM   9777  C  CG    . HIS B 1 527 ? 207.276 256.015 224.350 1.00 15.16 ? 527 HIS B CG    1 
ATOM   9778  N  ND1   . HIS B 1 527 ? 207.965 255.356 225.345 1.00 28.77 ? 527 HIS B ND1   1 
ATOM   9779  C  CD2   . HIS B 1 527 ? 207.369 257.334 224.640 1.00 17.05 ? 527 HIS B CD2   1 
ATOM   9780  C  CE1   . HIS B 1 527 ? 208.435 256.237 226.210 1.00 22.62 ? 527 HIS B CE1   1 
ATOM   9781  N  NE2   . HIS B 1 527 ? 208.094 257.445 225.801 1.00 16.62 ? 527 HIS B NE2   1 
ATOM   9782  N  N     . PRO B 1 528 ? 203.666 255.780 220.979 1.00 5.81  ? 528 PRO B N     1 
ATOM   9783  C  CA    . PRO B 1 528 ? 202.824 255.027 220.034 1.00 0.00  ? 528 PRO B CA    1 
ATOM   9784  C  C     . PRO B 1 528 ? 203.589 254.357 218.912 1.00 10.32 ? 528 PRO B C     1 
ATOM   9785  O  O     . PRO B 1 528 ? 203.050 253.438 218.284 1.00 18.97 ? 528 PRO B O     1 
ATOM   9786  C  CB    . PRO B 1 528 ? 201.867 256.095 219.484 1.00 6.48  ? 528 PRO B CB    1 
ATOM   9787  C  CG    . PRO B 1 528 ? 202.009 257.271 220.393 1.00 14.86 ? 528 PRO B CG    1 
ATOM   9788  C  CD    . PRO B 1 528 ? 203.396 257.223 220.928 1.00 13.21 ? 528 PRO B CD    1 
ATOM   9789  N  N     . ASP B 1 529 ? 204.819 254.783 218.630 1.00 11.88 ? 529 ASP B N     1 
ATOM   9790  C  CA    . ASP B 1 529 ? 205.533 254.268 217.470 1.00 1.37  ? 529 ASP B CA    1 
ATOM   9791  C  C     . ASP B 1 529 ? 205.969 252.823 217.649 1.00 7.46  ? 529 ASP B C     1 
ATOM   9792  O  O     . ASP B 1 529 ? 206.314 252.167 216.662 1.00 21.76 ? 529 ASP B O     1 
ATOM   9793  C  CB    . ASP B 1 529 ? 206.749 255.146 217.177 1.00 4.07  ? 529 ASP B CB    1 
ATOM   9794  C  CG    . ASP B 1 529 ? 206.365 256.518 216.664 1.00 17.43 ? 529 ASP B CG    1 
ATOM   9795  O  OD1   . ASP B 1 529 ? 205.217 256.681 216.207 1.00 24.24 ? 529 ASP B OD1   1 
ATOM   9796  O  OD2   . ASP B 1 529 ? 207.209 257.436 216.719 1.00 18.81 ? 529 ASP B OD2   1 
ATOM   9797  N  N     . LEU B 1 530 ? 205.963 252.311 218.881 1.00 8.97  ? 530 LEU B N     1 
ATOM   9798  C  CA    . LEU B 1 530 ? 206.418 250.945 219.117 1.00 0.00  ? 530 LEU B CA    1 
ATOM   9799  C  C     . LEU B 1 530 ? 205.485 249.920 218.491 1.00 0.69  ? 530 LEU B C     1 
ATOM   9800  O  O     . LEU B 1 530 ? 205.923 248.824 218.129 1.00 2.05  ? 530 LEU B O     1 
ATOM   9801  C  CB    . LEU B 1 530 ? 206.550 250.687 220.616 1.00 0.00  ? 530 LEU B CB    1 
ATOM   9802  C  CG    . LEU B 1 530 ? 207.936 250.866 221.224 1.00 0.00  ? 530 LEU B CG    1 
ATOM   9803  C  CD1   . LEU B 1 530 ? 207.869 250.693 222.723 1.00 0.00  ? 530 LEU B CD1   1 
ATOM   9804  C  CD2   . LEU B 1 530 ? 208.890 249.867 220.626 1.00 0.00  ? 530 LEU B CD2   1 
ATOM   9805  N  N     . TRP B 1 531 ? 204.202 250.251 218.357 1.00 0.00  ? 531 TRP B N     1 
ATOM   9806  C  CA    . TRP B 1 531 ? 203.207 249.338 217.816 1.00 0.00  ? 531 TRP B CA    1 
ATOM   9807  C  C     . TRP B 1 531 ? 203.149 249.360 216.295 1.00 1.18  ? 531 TRP B C     1 
ATOM   9808  O  O     . TRP B 1 531 ? 202.221 248.789 215.713 1.00 8.15  ? 531 TRP B O     1 
ATOM   9809  C  CB    . TRP B 1 531 ? 201.828 249.667 218.391 1.00 0.00  ? 531 TRP B CB    1 
ATOM   9810  C  CG    . TRP B 1 531 ? 201.565 249.076 219.742 1.00 0.00  ? 531 TRP B CG    1 
ATOM   9811  C  CD1   . TRP B 1 531 ? 200.829 247.962 220.016 1.00 0.00  ? 531 TRP B CD1   1 
ATOM   9812  C  CD2   . TRP B 1 531 ? 202.023 249.572 221.004 1.00 0.00  ? 531 TRP B CD2   1 
ATOM   9813  N  NE1   . TRP B 1 531 ? 200.804 247.730 221.367 1.00 0.42  ? 531 TRP B NE1   1 
ATOM   9814  C  CE2   . TRP B 1 531 ? 201.531 248.705 221.996 1.00 0.00  ? 531 TRP B CE2   1 
ATOM   9815  C  CE3   . TRP B 1 531 ? 202.804 250.663 221.391 1.00 2.07  ? 531 TRP B CE3   1 
ATOM   9816  C  CZ2   . TRP B 1 531 ? 201.794 248.895 223.348 1.00 1.61  ? 531 TRP B CZ2   1 
ATOM   9817  C  CZ3   . TRP B 1 531 ? 203.064 250.848 222.733 1.00 0.00  ? 531 TRP B CZ3   1 
ATOM   9818  C  CH2   . TRP B 1 531 ? 202.560 249.970 223.694 1.00 0.00  ? 531 TRP B CH2   1 
ATOM   9819  N  N     . GLN B 1 532 ? 204.117 249.995 215.638 1.00 7.69  ? 532 GLN B N     1 
ATOM   9820  C  CA    . GLN B 1 532 ? 204.110 250.175 214.187 1.00 2.92  ? 532 GLN B CA    1 
ATOM   9821  C  C     . GLN B 1 532 ? 204.899 249.093 213.466 1.00 6.16  ? 532 GLN B C     1 
ATOM   9822  O  O     . GLN B 1 532 ? 205.447 249.333 212.389 1.00 16.71 ? 532 GLN B O     1 
ATOM   9823  C  CB    . GLN B 1 532 ? 204.653 251.552 213.824 1.00 3.15  ? 532 GLN B CB    1 
ATOM   9824  C  CG    . GLN B 1 532 ? 203.700 252.689 214.112 1.00 3.85  ? 532 GLN B CG    1 
ATOM   9825  C  CD    . GLN B 1 532 ? 202.364 252.501 213.436 1.00 9.80  ? 532 GLN B CD    1 
ATOM   9826  O  OE1   . GLN B 1 532 ? 202.273 252.496 212.211 1.00 20.84 ? 532 GLN B OE1   1 
ATOM   9827  N  NE2   . GLN B 1 532 ? 201.317 252.340 214.232 1.00 13.51 ? 532 GLN B NE2   1 
ATOM   9828  N  N     . ILE B 1 533 ? 204.981 247.888 214.034 1.00 2.08  ? 533 ILE B N     1 
ATOM   9829  C  CA    . ILE B 1 533 ? 205.686 246.797 213.368 1.00 1.96  ? 533 ILE B CA    1 
ATOM   9830  C  C     . ILE B 1 533 ? 204.839 246.134 212.294 1.00 3.46  ? 533 ILE B C     1 
ATOM   9831  O  O     . ILE B 1 533 ? 205.369 245.346 211.496 1.00 6.91  ? 533 ILE B O     1 
ATOM   9832  C  CB    . ILE B 1 533 ? 206.156 245.744 214.391 1.00 0.00  ? 533 ILE B CB    1 
ATOM   9833  C  CG1   . ILE B 1 533 ? 207.292 244.902 213.814 1.00 0.00  ? 533 ILE B CG1   1 
ATOM   9834  C  CG2   . ILE B 1 533 ? 205.006 244.864 214.814 1.00 7.44  ? 533 ILE B CG2   1 
ATOM   9835  C  CD1   . ILE B 1 533 ? 207.944 244.000 214.818 1.00 7.66  ? 533 ILE B CD1   1 
ATOM   9836  N  N     . PHE B 1 534 ? 203.545 246.434 212.232 1.00 8.84  ? 534 PHE B N     1 
ATOM   9837  C  CA    . PHE B 1 534 ? 202.659 245.817 211.255 1.00 12.99 ? 534 PHE B CA    1 
ATOM   9838  C  C     . PHE B 1 534 ? 202.314 246.734 210.093 1.00 19.64 ? 534 PHE B C     1 
ATOM   9839  O  O     . PHE B 1 534 ? 201.981 246.244 209.010 1.00 19.69 ? 534 PHE B O     1 
ATOM   9840  C  CB    . PHE B 1 534 ? 201.363 245.364 211.932 1.00 15.31 ? 534 PHE B CB    1 
ATOM   9841  C  CG    . PHE B 1 534 ? 201.539 244.193 212.850 1.00 10.09 ? 534 PHE B CG    1 
ATOM   9842  C  CD1   . PHE B 1 534 ? 202.087 243.012 212.388 1.00 6.50  ? 534 PHE B CD1   1 
ATOM   9843  C  CD2   . PHE B 1 534 ? 201.158 244.275 214.177 1.00 13.93 ? 534 PHE B CD2   1 
ATOM   9844  C  CE1   . PHE B 1 534 ? 202.251 241.936 213.231 1.00 7.27  ? 534 PHE B CE1   1 
ATOM   9845  C  CE2   . PHE B 1 534 ? 201.319 243.202 215.022 1.00 10.02 ? 534 PHE B CE2   1 
ATOM   9846  C  CZ    . PHE B 1 534 ? 201.867 242.031 214.549 1.00 11.60 ? 534 PHE B CZ    1 
ATOM   9847  N  N     . ASP B 1 535 ? 202.384 248.050 210.291 1.00 25.11 ? 535 ASP B N     1 
ATOM   9848  C  CA    . ASP B 1 535 ? 202.006 249.014 209.265 1.00 22.76 ? 535 ASP B CA    1 
ATOM   9849  C  C     . ASP B 1 535 ? 203.205 249.484 208.450 1.00 22.73 ? 535 ASP B C     1 
ATOM   9850  O  O     . ASP B 1 535 ? 203.141 249.529 207.219 1.00 33.45 ? 535 ASP B O     1 
ATOM   9851  C  CB    . ASP B 1 535 ? 201.305 250.212 209.911 1.00 27.94 ? 535 ASP B CB    1 
ATOM   9852  C  CG    . ASP B 1 535 ? 200.362 249.803 211.024 1.00 36.04 ? 535 ASP B CG    1 
ATOM   9853  O  OD1   . ASP B 1 535 ? 199.824 248.678 210.966 1.00 33.98 ? 535 ASP B OD1   1 
ATOM   9854  O  OD2   . ASP B 1 535 ? 200.163 250.605 211.962 1.00 40.24 ? 535 ASP B OD2   1 
ATOM   9855  N  N     . ASN B 1 536 ? 204.300 249.837 209.118 1.00 12.00 ? 536 ASN B N     1 
ATOM   9856  C  CA    . ASN B 1 536 ? 205.518 250.314 208.463 1.00 13.46 ? 536 ASN B CA    1 
ATOM   9857  C  C     . ASN B 1 536 ? 206.698 249.487 208.953 1.00 15.03 ? 536 ASN B C     1 
ATOM   9858  O  O     . ASN B 1 536 ? 207.459 249.920 209.825 1.00 21.73 ? 536 ASN B O     1 
ATOM   9859  C  CB    . ASN B 1 536 ? 205.744 251.800 208.734 1.00 11.30 ? 536 ASN B CB    1 
ATOM   9860  C  CG    . ASN B 1 536 ? 204.463 252.596 208.715 1.00 12.02 ? 536 ASN B CG    1 
ATOM   9861  O  OD1   . ASN B 1 536 ? 203.900 252.860 207.655 1.00 20.92 ? 536 ASN B OD1   1 
ATOM   9862  N  ND2   . ASN B 1 536 ? 203.994 252.989 209.891 1.00 15.81 ? 536 ASN B ND2   1 
ATOM   9863  N  N     . PRO B 1 537 ? 206.868 248.275 208.420 1.00 8.19  ? 537 PRO B N     1 
ATOM   9864  C  CA    . PRO B 1 537 ? 207.986 247.434 208.877 1.00 12.07 ? 537 PRO B CA    1 
ATOM   9865  C  C     . PRO B 1 537 ? 209.351 248.043 208.623 1.00 22.15 ? 537 PRO B C     1 
ATOM   9866  O  O     . PRO B 1 537 ? 210.259 247.888 209.450 1.00 35.95 ? 537 PRO B O     1 
ATOM   9867  C  CB    . PRO B 1 537 ? 207.795 246.137 208.079 1.00 18.73 ? 537 PRO B CB    1 
ATOM   9868  C  CG    . PRO B 1 537 ? 206.394 246.185 207.568 1.00 22.28 ? 537 PRO B CG    1 
ATOM   9869  C  CD    . PRO B 1 537 ? 206.082 247.625 207.363 1.00 16.49 ? 537 PRO B CD    1 
ATOM   9870  N  N     . VAL B 1 538 ? 209.524 248.737 207.498 1.00 12.51 ? 538 VAL B N     1 
ATOM   9871  C  CA    . VAL B 1 538 ? 210.854 249.195 207.111 1.00 2.66  ? 538 VAL B CA    1 
ATOM   9872  C  C     . VAL B 1 538 ? 211.343 250.289 208.051 1.00 8.65  ? 538 VAL B C     1 
ATOM   9873  O  O     . VAL B 1 538 ? 212.467 250.233 208.563 1.00 18.48 ? 538 VAL B O     1 
ATOM   9874  C  CB    . VAL B 1 538 ? 210.851 249.665 205.647 1.00 2.08  ? 538 VAL B CB    1 
ATOM   9875  C  CG1   . VAL B 1 538 ? 212.229 250.147 205.251 1.00 12.33 ? 538 VAL B CG1   1 
ATOM   9876  C  CG2   . VAL B 1 538 ? 210.389 248.544 204.735 1.00 7.69  ? 538 VAL B CG2   1 
ATOM   9877  N  N     . ASP B 1 539 ? 210.503 251.296 208.303 1.00 3.38  ? 539 ASP B N     1 
ATOM   9878  C  CA    . ASP B 1 539 ? 210.902 252.381 209.192 1.00 6.51  ? 539 ASP B CA    1 
ATOM   9879  C  C     . ASP B 1 539 ? 211.067 251.897 210.624 1.00 13.37 ? 539 ASP B C     1 
ATOM   9880  O  O     . ASP B 1 539 ? 211.956 252.370 211.344 1.00 29.26 ? 539 ASP B O     1 
ATOM   9881  C  CB    . ASP B 1 539 ? 209.881 253.513 209.128 1.00 8.58  ? 539 ASP B CB    1 
ATOM   9882  C  CG    . ASP B 1 539 ? 210.040 254.367 207.890 1.00 21.40 ? 539 ASP B CG    1 
ATOM   9883  O  OD1   . ASP B 1 539 ? 209.445 254.020 206.849 1.00 25.03 ? 539 ASP B OD1   1 
ATOM   9884  O  OD2   . ASP B 1 539 ? 210.760 255.385 207.955 1.00 22.70 ? 539 ASP B OD2   1 
ATOM   9885  N  N     . TRP B 1 540 ? 210.223 250.957 211.052 1.00 3.81  ? 540 TRP B N     1 
ATOM   9886  C  CA    . TRP B 1 540 ? 210.398 250.349 212.363 1.00 0.00  ? 540 TRP B CA    1 
ATOM   9887  C  C     . TRP B 1 540 ? 211.760 249.679 212.463 1.00 0.50  ? 540 TRP B C     1 
ATOM   9888  O  O     . TRP B 1 540 ? 212.468 249.828 213.466 1.00 21.24 ? 540 TRP B O     1 
ATOM   9889  C  CB    . TRP B 1 540 ? 209.282 249.341 212.620 1.00 0.00  ? 540 TRP B CB    1 
ATOM   9890  C  CG    . TRP B 1 540 ? 209.122 248.973 214.052 1.00 0.00  ? 540 TRP B CG    1 
ATOM   9891  C  CD1   . TRP B 1 540 ? 208.310 249.573 214.963 1.00 0.00  ? 540 TRP B CD1   1 
ATOM   9892  C  CD2   . TRP B 1 540 ? 209.798 247.922 214.748 1.00 0.00  ? 540 TRP B CD2   1 
ATOM   9893  N  NE1   . TRP B 1 540 ? 208.430 248.958 216.183 1.00 5.13  ? 540 TRP B NE1   1 
ATOM   9894  C  CE2   . TRP B 1 540 ? 209.340 247.941 216.076 1.00 0.00  ? 540 TRP B CE2   1 
ATOM   9895  C  CE3   . TRP B 1 540 ? 210.743 246.965 214.375 1.00 0.00  ? 540 TRP B CE3   1 
ATOM   9896  C  CZ2   . TRP B 1 540 ? 209.795 247.043 217.031 1.00 0.00  ? 540 TRP B CZ2   1 
ATOM   9897  C  CZ3   . TRP B 1 540 ? 211.193 246.076 215.324 1.00 0.00  ? 540 TRP B CZ3   1 
ATOM   9898  C  CH2   . TRP B 1 540 ? 210.720 246.121 216.636 1.00 0.00  ? 540 TRP B CH2   1 
ATOM   9899  N  N     . LYS B 1 541 ? 212.150 248.944 211.420 1.00 0.00  ? 541 LYS B N     1 
ATOM   9900  C  CA    . LYS B 1 541 ? 213.456 248.297 211.435 1.00 1.86  ? 541 LYS B CA    1 
ATOM   9901  C  C     . LYS B 1 541 ? 214.581 249.322 211.504 1.00 2.05  ? 541 LYS B C     1 
ATOM   9902  O  O     . LYS B 1 541 ? 215.533 249.152 212.272 1.00 11.64 ? 541 LYS B O     1 
ATOM   9903  C  CB    . LYS B 1 541 ? 213.620 247.407 210.207 1.00 6.35  ? 541 LYS B CB    1 
ATOM   9904  C  CG    . LYS B 1 541 ? 215.068 247.111 209.880 1.00 13.53 ? 541 LYS B CG    1 
ATOM   9905  C  CD    . LYS B 1 541 ? 215.205 246.032 208.827 1.00 10.76 ? 541 LYS B CD    1 
ATOM   9906  C  CE    . LYS B 1 541 ? 216.518 245.292 208.992 1.00 10.00 ? 541 LYS B CE    1 
ATOM   9907  N  NZ    . LYS B 1 541 ? 217.657 246.231 209.179 1.00 9.74  ? 541 LYS B NZ    1 
ATOM   9908  N  N     . GLU B 1 542 ? 214.489 250.397 210.718 1.00 5.18  ? 542 GLU B N     1 
ATOM   9909  C  CA    . GLU B 1 542 ? 215.548 251.406 210.761 1.00 5.61  ? 542 GLU B CA    1 
ATOM   9910  C  C     . GLU B 1 542 ? 215.641 252.084 212.120 1.00 1.52  ? 542 GLU B C     1 
ATOM   9911  O  O     . GLU B 1 542 ? 216.744 252.430 212.558 1.00 9.91  ? 542 GLU B O     1 
ATOM   9912  C  CB    . GLU B 1 542 ? 215.364 252.469 209.675 1.00 11.00 ? 542 GLU B CB    1 
ATOM   9913  C  CG    . GLU B 1 542 ? 214.885 251.961 208.340 1.00 16.87 ? 542 GLU B CG    1 
ATOM   9914  C  CD    . GLU B 1 542 ? 216.024 251.458 207.480 1.00 24.64 ? 542 GLU B CD    1 
ATOM   9915  O  OE1   . GLU B 1 542 ? 217.181 251.848 207.745 1.00 26.33 ? 542 GLU B OE1   1 
ATOM   9916  O  OE2   . GLU B 1 542 ? 215.766 250.675 206.541 1.00 22.05 ? 542 GLU B OE2   1 
ATOM   9917  N  N     . GLN B 1 543 ? 214.517 252.294 212.800 1.00 0.00  ? 543 GLN B N     1 
ATOM   9918  C  CA    . GLN B 1 543 ? 214.605 253.059 214.038 1.00 0.08  ? 543 GLN B CA    1 
ATOM   9919  C  C     . GLN B 1 543 ? 214.932 252.205 215.257 1.00 5.05  ? 543 GLN B C     1 
ATOM   9920  O  O     . GLN B 1 543 ? 215.715 252.635 216.110 1.00 10.76 ? 543 GLN B O     1 
ATOM   9921  C  CB    . GLN B 1 543 ? 213.308 253.828 214.290 1.00 0.00  ? 543 GLN B CB    1 
ATOM   9922  C  CG    . GLN B 1 543 ? 213.387 254.737 215.504 1.00 2.38  ? 543 GLN B CG    1 
ATOM   9923  C  CD    . GLN B 1 543 ? 212.383 255.861 215.457 1.00 3.50  ? 543 GLN B CD    1 
ATOM   9924  O  OE1   . GLN B 1 543 ? 211.905 256.232 214.390 1.00 0.00  ? 543 GLN B OE1   1 
ATOM   9925  N  NE2   . GLN B 1 543 ? 212.055 256.413 216.618 1.00 9.92  ? 543 GLN B NE2   1 
ATOM   9926  N  N     . TYR B 1 544 ? 214.364 251.005 215.371 1.00 3.39  ? 544 TYR B N     1 
ATOM   9927  C  CA    . TYR B 1 544 ? 214.511 250.269 216.622 1.00 0.00  ? 544 TYR B CA    1 
ATOM   9928  C  C     . TYR B 1 544 ? 215.567 249.169 216.552 1.00 0.00  ? 544 TYR B C     1 
ATOM   9929  O  O     . TYR B 1 544 ? 216.328 248.983 217.504 1.00 2.91  ? 544 TYR B O     1 
ATOM   9930  C  CB    . TYR B 1 544 ? 213.160 249.690 217.040 1.00 0.00  ? 544 TYR B CB    1 
ATOM   9931  C  CG    . TYR B 1 544 ? 212.148 250.758 217.370 1.00 0.00  ? 544 TYR B CG    1 
ATOM   9932  C  CD1   . TYR B 1 544 ? 212.345 251.615 218.438 1.00 4.23  ? 544 TYR B CD1   1 
ATOM   9933  C  CD2   . TYR B 1 544 ? 211.004 250.920 216.608 1.00 0.00  ? 544 TYR B CD2   1 
ATOM   9934  C  CE1   . TYR B 1 544 ? 211.432 252.594 218.744 1.00 0.96  ? 544 TYR B CE1   1 
ATOM   9935  C  CE2   . TYR B 1 544 ? 210.086 251.900 216.906 1.00 0.00  ? 544 TYR B CE2   1 
ATOM   9936  C  CZ    . TYR B 1 544 ? 210.308 252.733 217.976 1.00 0.00  ? 544 TYR B CZ    1 
ATOM   9937  O  OH    . TYR B 1 544 ? 209.403 253.715 218.287 1.00 3.71  ? 544 TYR B OH    1 
ATOM   9938  N  N     . ILE B 1 545 ? 215.632 248.438 215.438 1.00 0.00  ? 545 ILE B N     1 
ATOM   9939  C  CA    . ILE B 1 545 ? 216.561 247.320 215.337 1.00 0.00  ? 545 ILE B CA    1 
ATOM   9940  C  C     . ILE B 1 545 ? 217.997 247.829 215.309 1.00 3.92  ? 545 ILE B C     1 
ATOM   9941  O  O     . ILE B 1 545 ? 218.301 248.864 214.703 1.00 14.08 ? 545 ILE B O     1 
ATOM   9942  C  CB    . ILE B 1 545 ? 216.228 246.478 214.095 1.00 0.00  ? 545 ILE B CB    1 
ATOM   9943  C  CG1   . ILE B 1 545 ? 215.068 245.537 214.400 1.00 0.34  ? 545 ILE B CG1   1 
ATOM   9944  C  CG2   . ILE B 1 545 ? 217.426 245.681 213.631 1.00 8.47  ? 545 ILE B CG2   1 
ATOM   9945  C  CD1   . ILE B 1 545 ? 215.453 244.381 215.275 1.00 3.61  ? 545 ILE B CD1   1 
ATOM   9946  N  N     . HIS B 1 546 ? 218.888 247.098 215.980 1.00 9.53  ? 546 HIS B N     1 
ATOM   9947  C  CA    . HIS B 1 546 ? 220.291 247.483 216.075 1.00 4.88  ? 546 HIS B CA    1 
ATOM   9948  C  C     . HIS B 1 546 ? 220.921 247.612 214.694 1.00 1.37  ? 546 HIS B C     1 
ATOM   9949  O  O     . HIS B 1 546 ? 220.656 246.814 213.792 1.00 6.40  ? 546 HIS B O     1 
ATOM   9950  C  CB    . HIS B 1 546 ? 221.053 246.452 216.907 1.00 8.08  ? 546 HIS B CB    1 
ATOM   9951  C  CG    . HIS B 1 546 ? 222.306 246.978 217.533 1.00 4.48  ? 546 HIS B CG    1 
ATOM   9952  N  ND1   . HIS B 1 546 ? 223.512 247.013 216.869 1.00 12.37 ? 546 HIS B ND1   1 
ATOM   9953  C  CD2   . HIS B 1 546 ? 222.543 247.479 218.768 1.00 5.90  ? 546 HIS B CD2   1 
ATOM   9954  C  CE1   . HIS B 1 546 ? 224.437 247.515 217.667 1.00 12.68 ? 546 HIS B CE1   1 
ATOM   9955  N  NE2   . HIS B 1 546 ? 223.874 247.808 218.824 1.00 6.29  ? 546 HIS B NE2   1 
ATOM   9956  N  N     . GLU B 1 547 ? 221.763 248.635 214.535 1.00 8.20  ? 547 GLU B N     1 
ATOM   9957  C  CA    . GLU B 1 547 ? 222.326 248.947 213.225 1.00 18.25 ? 547 GLU B CA    1 
ATOM   9958  C  C     . GLU B 1 547 ? 223.346 247.910 212.774 1.00 16.66 ? 547 GLU B C     1 
ATOM   9959  O  O     . GLU B 1 547 ? 223.656 247.825 211.581 1.00 17.60 ? 547 GLU B O     1 
ATOM   9960  C  CB    . GLU B 1 547 ? 222.958 250.338 213.253 1.00 17.20 ? 547 GLU B CB    1 
ATOM   9961  C  CG    . GLU B 1 547 ? 224.431 250.346 213.620 1.00 16.91 ? 547 GLU B CG    1 
ATOM   9962  C  CD    . GLU B 1 547 ? 224.979 251.747 213.793 1.00 22.43 ? 547 GLU B CD    1 
ATOM   9963  O  OE1   . GLU B 1 547 ? 226.032 251.898 214.447 1.00 19.76 ? 547 GLU B OE1   1 
ATOM   9964  O  OE2   . GLU B 1 547 ? 224.353 252.698 213.281 1.00 23.85 ? 547 GLU B OE2   1 
ATOM   9965  N  N     . ASN B 1 548 ? 223.886 247.125 213.703 1.00 15.21 ? 548 ASN B N     1 
ATOM   9966  C  CA    . ASN B 1 548 ? 224.879 246.113 213.371 1.00 8.13  ? 548 ASN B CA    1 
ATOM   9967  C  C     . ASN B 1 548 ? 224.274 244.730 213.176 1.00 5.58  ? 548 ASN B C     1 
ATOM   9968  O  O     . ASN B 1 548 ? 225.022 243.771 212.964 1.00 12.96 ? 548 ASN B O     1 
ATOM   9969  C  CB    . ASN B 1 548 ? 225.947 246.065 214.464 1.00 13.59 ? 548 ASN B CB    1 
ATOM   9970  C  CG    . ASN B 1 548 ? 227.023 247.103 214.261 1.00 17.32 ? 548 ASN B CG    1 
ATOM   9971  O  OD1   . ASN B 1 548 ? 227.370 247.433 213.129 1.00 22.71 ? 548 ASN B OD1   1 
ATOM   9972  N  ND2   . ASN B 1 548 ? 227.548 247.641 215.354 1.00 20.03 ? 548 ASN B ND2   1 
ATOM   9973  N  N     . TYR B 1 549 ? 222.947 244.609 213.238 1.00 2.27  ? 549 TYR B N     1 
ATOM   9974  C  CA    . TYR B 1 549 ? 222.313 243.299 213.142 1.00 0.00  ? 549 TYR B CA    1 
ATOM   9975  C  C     . TYR B 1 549 ? 222.537 242.668 211.777 1.00 8.58  ? 549 TYR B C     1 
ATOM   9976  O  O     . TYR B 1 549 ? 222.794 241.463 211.679 1.00 30.77 ? 549 TYR B O     1 
ATOM   9977  C  CB    . TYR B 1 549 ? 220.820 243.420 213.432 1.00 0.00  ? 549 TYR B CB    1 
ATOM   9978  C  CG    . TYR B 1 549 ? 220.022 242.193 213.068 1.00 0.00  ? 549 TYR B CG    1 
ATOM   9979  C  CD1   . TYR B 1 549 ? 219.953 241.112 213.930 1.00 0.00  ? 549 TYR B CD1   1 
ATOM   9980  C  CD2   . TYR B 1 549 ? 219.337 242.116 211.866 1.00 1.47  ? 549 TYR B CD2   1 
ATOM   9981  C  CE1   . TYR B 1 549 ? 219.225 239.988 213.605 1.00 0.00  ? 549 TYR B CE1   1 
ATOM   9982  C  CE2   . TYR B 1 549 ? 218.607 240.996 211.533 1.00 8.54  ? 549 TYR B CE2   1 
ATOM   9983  C  CZ    . TYR B 1 549 ? 218.554 239.935 212.407 1.00 1.71  ? 549 TYR B CZ    1 
ATOM   9984  O  OH    . TYR B 1 549 ? 217.828 238.815 212.083 1.00 5.09  ? 549 TYR B OH    1 
ATOM   9985  N  N     . SER B 1 550 ? 222.427 243.458 210.708 1.00 10.90 ? 550 SER B N     1 
ATOM   9986  C  CA    . SER B 1 550 ? 222.552 242.902 209.364 1.00 11.42 ? 550 SER B CA    1 
ATOM   9987  C  C     . SER B 1 550 ? 223.943 242.332 209.126 1.00 13.87 ? 550 SER B C     1 
ATOM   9988  O  O     . SER B 1 550 ? 224.087 241.238 208.566 1.00 15.07 ? 550 SER B O     1 
ATOM   9989  C  CB    . SER B 1 550 ? 222.225 243.972 208.325 1.00 11.22 ? 550 SER B CB    1 
ATOM   9990  O  OG    . SER B 1 550 ? 223.088 245.086 208.461 1.00 14.58 ? 550 SER B OG    1 
ATOM   9991  N  N     . ARG B 1 551 ? 224.981 243.054 209.553 1.00 20.74 ? 551 ARG B N     1 
ATOM   9992  C  CA    . ARG B 1 551 ? 226.345 242.563 209.383 1.00 23.74 ? 551 ARG B CA    1 
ATOM   9993  C  C     . ARG B 1 551 ? 226.564 241.270 210.157 1.00 24.21 ? 551 ARG B C     1 
ATOM   9994  O  O     . ARG B 1 551 ? 227.181 240.329 209.647 1.00 32.29 ? 551 ARG B O     1 
ATOM   9995  C  CB    . ARG B 1 551 ? 227.345 243.630 209.826 1.00 25.16 ? 551 ARG B CB    1 
ATOM   9996  C  CG    . ARG B 1 551 ? 227.798 244.560 208.716 1.00 20.83 ? 551 ARG B CG    1 
ATOM   9997  C  CD    . ARG B 1 551 ? 229.041 245.335 209.121 1.00 23.45 ? 551 ARG B CD    1 
ATOM   9998  N  NE    . ARG B 1 551 ? 228.811 246.164 210.298 1.00 27.37 ? 551 ARG B NE    1 
ATOM   9999  C  CZ    . ARG B 1 551 ? 229.738 246.911 210.882 1.00 29.29 ? 551 ARG B CZ    1 
ATOM   10000 N  NH1   . ARG B 1 551 ? 230.976 246.962 210.419 1.00 29.46 ? 551 ARG B NH1   1 
ATOM   10001 N  NH2   . ARG B 1 551 ? 229.414 247.625 211.955 1.00 28.47 ? 551 ARG B NH2   1 
ATOM   10002 N  N     . ALA B 1 552 ? 226.062 241.204 211.391 1.00 20.69 ? 552 ALA B N     1 
ATOM   10003 C  CA    . ALA B 1 552 ? 226.183 239.978 212.170 1.00 20.26 ? 552 ALA B CA    1 
ATOM   10004 C  C     . ALA B 1 552 ? 225.442 238.822 211.515 1.00 18.01 ? 552 ALA B C     1 
ATOM   10005 O  O     . ALA B 1 552 ? 225.935 237.689 211.525 1.00 27.25 ? 552 ALA B O     1 
ATOM   10006 C  CB    . ALA B 1 552 ? 225.669 240.201 213.591 1.00 18.12 ? 552 ALA B CB    1 
ATOM   10007 N  N     . LEU B 1 553 ? 224.262 239.081 210.950 1.00 11.01 ? 553 LEU B N     1 
ATOM   10008 C  CA    . LEU B 1 553 ? 223.524 238.029 210.259 1.00 14.52 ? 553 LEU B CA    1 
ATOM   10009 C  C     . LEU B 1 553 ? 224.295 237.527 209.045 1.00 23.71 ? 553 LEU B C     1 
ATOM   10010 O  O     . LEU B 1 553 ? 224.360 236.318 208.796 1.00 28.10 ? 553 LEU B O     1 
ATOM   10011 C  CB    . LEU B 1 553 ? 222.145 238.538 209.843 1.00 14.56 ? 553 LEU B CB    1 
ATOM   10012 C  CG    . LEU B 1 553 ? 221.303 237.597 208.979 1.00 12.02 ? 553 LEU B CG    1 
ATOM   10013 C  CD1   . LEU B 1 553 ? 221.199 236.220 209.611 1.00 17.04 ? 553 LEU B CD1   1 
ATOM   10014 C  CD2   . LEU B 1 553 ? 219.924 238.176 208.722 1.00 14.92 ? 553 LEU B CD2   1 
ATOM   10015 N  N     . GLU B 1 554 ? 224.887 238.442 208.275 1.00 29.80 ? 554 GLU B N     1 
ATOM   10016 C  CA    . GLU B 1 554 ? 225.614 238.043 207.074 1.00 26.25 ? 554 GLU B CA    1 
ATOM   10017 C  C     . GLU B 1 554 ? 226.934 237.348 207.381 1.00 24.14 ? 554 GLU B C     1 
ATOM   10018 O  O     . GLU B 1 554 ? 227.501 236.717 206.483 1.00 25.80 ? 554 GLU B O     1 
ATOM   10019 C  CB    . GLU B 1 554 ? 225.857 239.256 206.174 1.00 28.46 ? 554 GLU B CB    1 
ATOM   10020 C  CG    . GLU B 1 554 ? 224.619 239.715 205.410 1.00 29.41 ? 554 GLU B CG    1 
ATOM   10021 C  CD    . GLU B 1 554 ? 224.572 241.218 205.206 1.00 30.46 ? 554 GLU B CD    1 
ATOM   10022 O  OE1   . GLU B 1 554 ? 225.312 241.724 204.337 1.00 27.89 ? 554 GLU B OE1   1 
ATOM   10023 O  OE2   . GLU B 1 554 ? 223.785 241.892 205.901 1.00 32.67 ? 554 GLU B OE2   1 
ATOM   10024 N  N     . GLY B 1 555 ? 227.436 237.447 208.610 1.00 29.62 ? 555 GLY B N     1 
ATOM   10025 C  CA    . GLY B 1 555 ? 228.562 236.635 209.032 1.00 34.28 ? 555 GLY B CA    1 
ATOM   10026 C  C     . GLY B 1 555 ? 229.935 237.244 208.844 1.00 34.87 ? 555 GLY B C     1 
ATOM   10027 O  O     . GLY B 1 555 ? 230.822 236.610 208.266 1.00 35.03 ? 555 GLY B O     1 
ATOM   10028 N  N     . GLU B 1 556 ? 230.133 238.466 209.335 1.00 36.02 ? 556 GLU B N     1 
ATOM   10029 C  CA    . GLU B 1 556 ? 231.457 239.076 209.313 1.00 38.97 ? 556 GLU B CA    1 
ATOM   10030 C  C     . GLU B 1 556 ? 231.927 239.378 210.729 1.00 41.47 ? 556 GLU B C     1 
ATOM   10031 O  O     . GLU B 1 556 ? 232.426 240.473 211.006 1.00 44.28 ? 556 GLU B O     1 
ATOM   10032 C  CB    . GLU B 1 556 ? 231.464 240.351 208.465 1.00 36.30 ? 556 GLU B CB    1 
ATOM   10033 C  CG    . GLU B 1 556 ? 230.215 241.201 208.584 1.00 36.91 ? 556 GLU B CG    1 
ATOM   10034 C  CD    . GLU B 1 556 ? 229.213 240.912 207.485 1.00 36.75 ? 556 GLU B CD    1 
ATOM   10035 O  OE1   . GLU B 1 556 ? 229.131 239.745 207.047 1.00 32.47 ? 556 GLU B OE1   1 
ATOM   10036 O  OE2   . GLU B 1 556 ? 228.509 241.851 207.058 1.00 35.12 ? 556 GLU B OE2   1 
ATOM   10037 N  N     . GLY B 1 557 ? 231.767 238.415 211.632 1.00 32.68 ? 557 GLY B N     1 
ATOM   10038 C  CA    . GLY B 1 557 ? 232.188 238.597 213.005 1.00 28.58 ? 557 GLY B CA    1 
ATOM   10039 C  C     . GLY B 1 557 ? 231.055 239.034 213.907 1.00 30.89 ? 557 GLY B C     1 
ATOM   10040 O  O     . GLY B 1 557 ? 229.936 238.527 213.793 1.00 31.68 ? 557 GLY B O     1 
ATOM   10041 N  N     . ILE B 1 558 ? 231.346 239.965 214.816 1.00 27.99 ? 558 ILE B N     1 
ATOM   10042 C  CA    . ILE B 1 558 ? 230.371 240.545 215.738 1.00 28.55 ? 558 ILE B CA    1 
ATOM   10043 C  C     . ILE B 1 558 ? 229.849 239.485 216.701 1.00 25.37 ? 558 ILE B C     1 
ATOM   10044 O  O     . ILE B 1 558 ? 229.993 239.622 217.921 1.00 23.23 ? 558 ILE B O     1 
ATOM   10045 C  CB    . ILE B 1 558 ? 229.209 241.219 214.983 1.00 28.22 ? 558 ILE B CB    1 
ATOM   10046 C  CG1   . ILE B 1 558 ? 229.740 242.256 213.993 1.00 26.66 ? 558 ILE B CG1   1 
ATOM   10047 C  CG2   . ILE B 1 558 ? 228.254 241.874 215.962 1.00 26.24 ? 558 ILE B CG2   1 
ATOM   10048 C  CD1   . ILE B 1 558 ? 230.680 243.264 214.609 1.00 27.92 ? 558 ILE B CD1   1 
ATOM   10049 N  N     . VAL B 1 559 ? 229.244 238.425 216.168 1.00 19.70 ? 559 VAL B N     1 
ATOM   10050 C  CA    . VAL B 1 559 ? 228.672 237.382 217.013 1.00 16.16 ? 559 VAL B CA    1 
ATOM   10051 C  C     . VAL B 1 559 ? 229.802 236.630 217.705 1.00 19.27 ? 559 VAL B C     1 
ATOM   10052 O  O     . VAL B 1 559 ? 230.761 236.186 217.063 1.00 27.55 ? 559 VAL B O     1 
ATOM   10053 C  CB    . VAL B 1 559 ? 227.776 236.440 216.195 1.00 13.35 ? 559 VAL B CB    1 
ATOM   10054 C  CG1   . VAL B 1 559 ? 228.486 235.967 214.943 1.00 21.68 ? 559 VAL B CG1   1 
ATOM   10055 C  CG2   . VAL B 1 559 ? 227.342 235.254 217.036 1.00 16.14 ? 559 VAL B CG2   1 
ATOM   10056 N  N     . GLU B 1 560 ? 229.699 236.497 219.024 1.00 17.76 ? 560 GLU B N     1 
ATOM   10057 C  CA    . GLU B 1 560 ? 230.747 235.911 219.842 1.00 19.85 ? 560 GLU B CA    1 
ATOM   10058 C  C     . GLU B 1 560 ? 230.220 234.680 220.564 1.00 25.13 ? 560 GLU B C     1 
ATOM   10059 O  O     . GLU B 1 560 ? 229.013 234.531 220.774 1.00 31.13 ? 560 GLU B O     1 
ATOM   10060 C  CB    . GLU B 1 560 ? 231.277 236.918 220.865 1.00 19.02 ? 560 GLU B CB    1 
ATOM   10061 C  CG    . GLU B 1 560 ? 231.847 238.178 220.245 1.00 26.37 ? 560 GLU B CG    1 
ATOM   10062 C  CD    . GLU B 1 560 ? 232.354 239.156 221.282 1.00 31.44 ? 560 GLU B CD    1 
ATOM   10063 O  OE1   . GLU B 1 560 ? 232.646 238.723 222.415 1.00 30.29 ? 560 GLU B OE1   1 
ATOM   10064 O  OE2   . GLU B 1 560 ? 232.458 240.359 220.965 1.00 31.88 ? 560 GLU B OE2   1 
ATOM   10065 N  N     . GLN B 1 561 ? 231.141 233.800 220.944 1.00 22.03 ? 561 GLN B N     1 
ATOM   10066 C  CA    . GLN B 1 561 ? 230.825 232.570 221.668 1.00 13.54 ? 561 GLN B CA    1 
ATOM   10067 C  C     . GLN B 1 561 ? 231.725 232.513 222.893 1.00 20.24 ? 561 GLN B C     1 
ATOM   10068 O  O     . GLN B 1 561 ? 232.733 231.794 222.906 1.00 32.98 ? 561 GLN B O     1 
ATOM   10069 C  CB    . GLN B 1 561 ? 231.003 231.342 220.776 1.00 14.83 ? 561 GLN B CB    1 
ATOM   10070 C  CG    . GLN B 1 561 ? 230.592 230.037 221.428 1.00 23.46 ? 561 GLN B CG    1 
ATOM   10071 C  CD    . GLN B 1 561 ? 230.715 228.855 220.494 1.00 29.24 ? 561 GLN B CD    1 
ATOM   10072 O  OE1   . GLN B 1 561 ? 230.457 227.715 220.879 1.00 30.43 ? 561 GLN B OE1   1 
ATOM   10073 N  NE2   . GLN B 1 561 ? 231.108 229.121 219.255 1.00 28.47 ? 561 GLN B NE2   1 
ATOM   10074 N  N     . PRO B 1 562 ? 231.403 233.278 223.936 1.00 12.29 ? 562 PRO B N     1 
ATOM   10075 C  CA    . PRO B 1 562 ? 232.279 233.308 225.118 1.00 17.99 ? 562 PRO B CA    1 
ATOM   10076 C  C     . PRO B 1 562 ? 232.431 231.961 225.798 1.00 21.98 ? 562 PRO B C     1 
ATOM   10077 O  O     . PRO B 1 562 ? 233.492 231.679 226.368 1.00 20.25 ? 562 PRO B O     1 
ATOM   10078 C  CB    . PRO B 1 562 ? 231.588 234.326 226.035 1.00 16.28 ? 562 PRO B CB    1 
ATOM   10079 C  CG    . PRO B 1 562 ? 230.161 234.312 225.604 1.00 11.54 ? 562 PRO B CG    1 
ATOM   10080 C  CD    . PRO B 1 562 ? 230.180 234.073 224.127 1.00 8.61  ? 562 PRO B CD    1 
ATOM   10081 N  N     . CYS B 1 563 ? 231.405 231.124 225.758 1.00 26.96 ? 563 CYS B N     1 
ATOM   10082 C  CA    . CYS B 1 563 ? 231.402 229.827 226.411 1.00 21.98 ? 563 CYS B CA    1 
ATOM   10083 C  C     . CYS B 1 563 ? 230.795 228.818 225.451 1.00 22.29 ? 563 CYS B C     1 
ATOM   10084 O  O     . CYS B 1 563 ? 230.148 229.202 224.471 1.00 25.67 ? 563 CYS B O     1 
ATOM   10085 C  CB    . CYS B 1 563 ? 230.619 229.876 227.730 1.00 17.13 ? 563 CYS B CB    1 
ATOM   10086 S  SG    . CYS B 1 563 ? 231.337 231.023 228.928 1.00 32.83 ? 563 CYS B SG    1 
ATOM   10087 N  N     . PRO B 1 564 ? 231.030 227.519 225.672 1.00 21.48 ? 564 PRO B N     1 
ATOM   10088 C  CA    . PRO B 1 564 ? 230.511 226.508 224.738 1.00 21.41 ? 564 PRO B CA    1 
ATOM   10089 C  C     . PRO B 1 564 ? 229.014 226.608 224.480 1.00 27.60 ? 564 PRO B C     1 
ATOM   10090 O  O     . PRO B 1 564 ? 228.208 226.568 225.414 1.00 36.26 ? 564 PRO B O     1 
ATOM   10091 C  CB    . PRO B 1 564 ? 230.858 225.184 225.426 1.00 19.95 ? 564 PRO B CB    1 
ATOM   10092 C  CG    . PRO B 1 564 ? 232.021 225.487 226.291 1.00 27.00 ? 564 PRO B CG    1 
ATOM   10093 C  CD    . PRO B 1 564 ? 232.009 226.953 226.618 1.00 26.88 ? 564 PRO B CD    1 
ATOM   10094 N  N     . ASP B 1 565 ? 228.647 226.748 223.204 1.00 23.51 ? 565 ASP B N     1 
ATOM   10095 C  CA    . ASP B 1 565 ? 227.256 226.683 222.748 1.00 19.19 ? 565 ASP B CA    1 
ATOM   10096 C  C     . ASP B 1 565 ? 226.387 227.796 223.331 1.00 28.96 ? 565 ASP B C     1 
ATOM   10097 O  O     . ASP B 1 565 ? 225.197 227.594 223.584 1.00 37.11 ? 565 ASP B O     1 
ATOM   10098 C  CB    . ASP B 1 565 ? 226.638 225.316 223.055 1.00 24.91 ? 565 ASP B CB    1 
ATOM   10099 C  CG    . ASP B 1 565 ? 226.760 224.349 221.896 1.00 34.58 ? 565 ASP B CG    1 
ATOM   10100 O  OD1   . ASP B 1 565 ? 227.719 224.483 221.109 1.00 32.34 ? 565 ASP B OD1   1 
ATOM   10101 O  OD2   . ASP B 1 565 ? 225.898 223.454 221.774 1.00 40.78 ? 565 ASP B OD2   1 
ATOM   10102 N  N     . VAL B 1 566 ? 226.958 228.976 223.549 1.00 21.12 ? 566 VAL B N     1 
ATOM   10103 C  CA    . VAL B 1 566 ? 226.183 230.159 223.898 1.00 5.32  ? 566 VAL B CA    1 
ATOM   10104 C  C     . VAL B 1 566 ? 226.667 231.312 223.032 1.00 9.48  ? 566 VAL B C     1 
ATOM   10105 O  O     . VAL B 1 566 ? 227.872 231.520 222.861 1.00 29.09 ? 566 VAL B O     1 
ATOM   10106 C  CB    . VAL B 1 566 ? 226.280 230.509 225.399 1.00 0.00  ? 566 VAL B CB    1 
ATOM   10107 C  CG1   . VAL B 1 566 ? 227.709 230.499 225.855 1.00 12.31 ? 566 VAL B CG1   1 
ATOM   10108 C  CG2   . VAL B 1 566 ? 225.661 231.861 225.670 1.00 3.44  ? 566 VAL B CG2   1 
ATOM   10109 N  N     . TYR B 1 567 ? 225.719 232.068 222.484 1.00 2.14  ? 567 TYR B N     1 
ATOM   10110 C  CA    . TYR B 1 567 ? 226.033 233.058 221.467 1.00 0.00  ? 567 TYR B CA    1 
ATOM   10111 C  C     . TYR B 1 567 ? 225.614 234.440 221.942 1.00 0.00  ? 567 TYR B C     1 
ATOM   10112 O  O     . TYR B 1 567 ? 224.808 234.588 222.862 1.00 5.59  ? 567 TYR B O     1 
ATOM   10113 C  CB    . TYR B 1 567 ? 225.364 232.708 220.139 1.00 0.00  ? 567 TYR B CB    1 
ATOM   10114 C  CG    . TYR B 1 567 ? 226.107 231.630 219.398 1.00 3.19  ? 567 TYR B CG    1 
ATOM   10115 C  CD1   . TYR B 1 567 ? 227.383 231.857 218.907 1.00 15.40 ? 567 TYR B CD1   1 
ATOM   10116 C  CD2   . TYR B 1 567 ? 225.550 230.379 219.215 1.00 6.75  ? 567 TYR B CD2   1 
ATOM   10117 C  CE1   . TYR B 1 567 ? 228.075 230.874 218.237 1.00 9.41  ? 567 TYR B CE1   1 
ATOM   10118 C  CE2   . TYR B 1 567 ? 226.235 229.391 218.547 1.00 16.39 ? 567 TYR B CE2   1 
ATOM   10119 C  CZ    . TYR B 1 567 ? 227.496 229.641 218.059 1.00 9.40  ? 567 TYR B CZ    1 
ATOM   10120 O  OH    . TYR B 1 567 ? 228.181 228.653 217.392 1.00 0.00  ? 567 TYR B OH    1 
ATOM   10121 N  N     . TRP B 1 568 ? 226.187 235.458 221.301 1.00 0.00  ? 568 TRP B N     1 
ATOM   10122 C  CA    . TRP B 1 568 ? 226.105 236.827 221.804 1.00 0.00  ? 568 TRP B CA    1 
ATOM   10123 C  C     . TRP B 1 568 ? 226.059 237.763 220.600 1.00 0.00  ? 568 TRP B C     1 
ATOM   10124 O  O     . TRP B 1 568 ? 227.104 238.098 220.038 1.00 12.83 ? 568 TRP B O     1 
ATOM   10125 C  CB    . TRP B 1 568 ? 227.298 237.126 222.697 1.00 0.00  ? 568 TRP B CB    1 
ATOM   10126 C  CG    . TRP B 1 568 ? 227.039 238.104 223.771 1.00 0.00  ? 568 TRP B CG    1 
ATOM   10127 C  CD1   . TRP B 1 568 ? 225.830 238.523 224.221 1.00 0.00  ? 568 TRP B CD1   1 
ATOM   10128 C  CD2   . TRP B 1 568 ? 228.020 238.787 224.552 1.00 0.00  ? 568 TRP B CD2   1 
ATOM   10129 N  NE1   . TRP B 1 568 ? 225.992 239.430 225.237 1.00 0.00  ? 568 TRP B NE1   1 
ATOM   10130 C  CE2   . TRP B 1 568 ? 227.331 239.611 225.457 1.00 0.00  ? 568 TRP B CE2   1 
ATOM   10131 C  CE3   . TRP B 1 568 ? 229.416 238.785 224.571 1.00 7.75  ? 568 TRP B CE3   1 
ATOM   10132 C  CZ2   . TRP B 1 568 ? 227.989 240.426 226.371 1.00 7.26  ? 568 TRP B CZ2   1 
ATOM   10133 C  CZ3   . TRP B 1 568 ? 230.067 239.593 225.479 1.00 7.11  ? 568 TRP B CZ3   1 
ATOM   10134 C  CH2   . TRP B 1 568 ? 229.354 240.402 226.367 1.00 7.47  ? 568 TRP B CH2   1 
ATOM   10135 N  N     . PHE B 1 569 ? 224.861 238.187 220.218 1.00 0.00  ? 569 PHE B N     1 
ATOM   10136 C  CA    . PHE B 1 569 ? 224.701 239.044 219.055 1.00 0.46  ? 569 PHE B CA    1 
ATOM   10137 C  C     . PHE B 1 569 ? 223.815 240.238 219.374 1.00 8.55  ? 569 PHE B C     1 
ATOM   10138 O  O     . PHE B 1 569 ? 222.994 240.180 220.294 1.00 19.87 ? 569 PHE B O     1 
ATOM   10139 C  CB    . PHE B 1 569 ? 224.107 238.272 217.868 1.00 6.06  ? 569 PHE B CB    1 
ATOM   10140 C  CG    . PHE B 1 569 ? 222.762 237.667 218.140 1.00 0.00  ? 569 PHE B CG    1 
ATOM   10141 C  CD1   . PHE B 1 569 ? 222.657 236.446 218.774 1.00 5.32  ? 569 PHE B CD1   1 
ATOM   10142 C  CD2   . PHE B 1 569 ? 221.603 238.335 217.794 1.00 0.00  ? 569 PHE B CD2   1 
ATOM   10143 C  CE1   . PHE B 1 569 ? 221.426 235.883 219.019 1.00 5.02  ? 569 PHE B CE1   1 
ATOM   10144 C  CE2   . PHE B 1 569 ? 220.368 237.775 218.040 1.00 3.17  ? 569 PHE B CE2   1 
ATOM   10145 C  CZ    . PHE B 1 569 ? 220.281 236.552 218.659 1.00 2.14  ? 569 PHE B CZ    1 
ATOM   10146 N  N     . PRO B 1 570 ? 223.966 241.339 218.632 1.00 0.47  ? 570 PRO B N     1 
ATOM   10147 C  CA    . PRO B 1 570 ? 223.127 242.519 218.862 1.00 0.00  ? 570 PRO B CA    1 
ATOM   10148 C  C     . PRO B 1 570 ? 221.772 242.415 218.182 1.00 0.00  ? 570 PRO B C     1 
ATOM   10149 O  O     . PRO B 1 570 ? 221.645 241.944 217.050 1.00 0.54  ? 570 PRO B O     1 
ATOM   10150 C  CB    . PRO B 1 570 ? 223.958 243.649 218.243 1.00 0.00  ? 570 PRO B CB    1 
ATOM   10151 C  CG    . PRO B 1 570 ? 224.705 242.994 217.152 1.00 0.43  ? 570 PRO B CG    1 
ATOM   10152 C  CD    . PRO B 1 570 ? 224.970 241.578 217.580 1.00 2.05  ? 570 PRO B CD    1 
ATOM   10153 N  N     . LEU B 1 571 ? 220.741 242.853 218.900 1.00 4.19  ? 571 LEU B N     1 
ATOM   10154 C  CA    . LEU B 1 571 ? 219.375 242.825 218.395 1.00 0.00  ? 571 LEU B CA    1 
ATOM   10155 C  C     . LEU B 1 571 ? 218.702 244.188 218.417 1.00 0.00  ? 571 LEU B C     1 
ATOM   10156 O  O     . LEU B 1 571 ? 218.213 244.647 217.380 1.00 6.06  ? 571 LEU B O     1 
ATOM   10157 C  CB    . LEU B 1 571 ? 218.546 241.818 219.203 1.00 0.00  ? 571 LEU B CB    1 
ATOM   10158 C  CG    . LEU B 1 571 ? 217.319 241.234 218.512 1.00 0.00  ? 571 LEU B CG    1 
ATOM   10159 C  CD1   . LEU B 1 571 ? 217.725 240.403 217.319 1.00 0.00  ? 571 LEU B CD1   1 
ATOM   10160 C  CD2   . LEU B 1 571 ? 216.532 240.396 219.490 1.00 0.00  ? 571 LEU B CD2   1 
ATOM   10161 N  N     . LEU B 1 572 ? 218.672 244.856 219.567 1.00 0.00  ? 572 LEU B N     1 
ATOM   10162 C  CA    . LEU B 1 572 ? 217.909 246.080 219.755 1.00 0.00  ? 572 LEU B CA    1 
ATOM   10163 C  C     . LEU B 1 572 ? 218.848 247.261 219.949 1.00 2.22  ? 572 LEU B C     1 
ATOM   10164 O  O     . LEU B 1 572 ? 219.943 247.120 220.496 1.00 18.33 ? 572 LEU B O     1 
ATOM   10165 C  CB    . LEU B 1 572 ? 216.982 245.970 220.967 1.00 0.00  ? 572 LEU B CB    1 
ATOM   10166 C  CG    . LEU B 1 572 ? 216.087 244.738 221.041 1.00 0.00  ? 572 LEU B CG    1 
ATOM   10167 C  CD1   . LEU B 1 572 ? 215.523 244.587 222.437 1.00 0.00  ? 572 LEU B CD1   1 
ATOM   10168 C  CD2   . LEU B 1 572 ? 214.972 244.841 220.028 1.00 0.00  ? 572 LEU B CD2   1 
ATOM   10169 N  N     . SER B 1 573 ? 218.406 248.432 219.503 1.00 0.00  ? 573 SER B N     1 
ATOM   10170 C  CA    . SER B 1 573 ? 219.188 249.649 219.649 1.00 0.00  ? 573 SER B CA    1 
ATOM   10171 C  C     . SER B 1 573 ? 218.915 250.258 221.021 1.00 2.60  ? 573 SER B C     1 
ATOM   10172 O  O     . SER B 1 573 ? 218.266 249.650 221.873 1.00 12.25 ? 573 SER B O     1 
ATOM   10173 C  CB    . SER B 1 573 ? 218.871 250.625 218.522 1.00 7.08  ? 573 SER B CB    1 
ATOM   10174 O  OG    . SER B 1 573 ? 217.660 251.310 218.778 1.00 16.13 ? 573 SER B OG    1 
ATOM   10175 N  N     . GLU B 1 574 ? 219.420 251.469 221.254 1.00 16.41 ? 574 GLU B N     1 
ATOM   10176 C  CA    . GLU B 1 574 ? 219.194 252.118 222.541 1.00 26.37 ? 574 GLU B CA    1 
ATOM   10177 C  C     . GLU B 1 574 ? 217.784 252.686 222.639 1.00 23.69 ? 574 GLU B C     1 
ATOM   10178 O  O     . GLU B 1 574 ? 217.189 252.701 223.725 1.00 33.56 ? 574 GLU B O     1 
ATOM   10179 C  CB    . GLU B 1 574 ? 220.234 253.210 222.767 1.00 28.36 ? 574 GLU B CB    1 
ATOM   10180 C  CG    . GLU B 1 574 ? 221.547 252.689 223.318 1.00 30.62 ? 574 GLU B CG    1 
ATOM   10181 C  CD    . GLU B 1 574 ? 222.747 253.231 222.576 1.00 32.74 ? 574 GLU B CD    1 
ATOM   10182 O  OE1   . GLU B 1 574 ? 222.553 253.948 221.572 1.00 33.17 ? 574 GLU B OE1   1 
ATOM   10183 O  OE2   . GLU B 1 574 ? 223.885 252.940 222.998 1.00 30.14 ? 574 GLU B OE2   1 
ATOM   10184 N  N     . GLN B 1 575 ? 217.235 253.157 221.518 1.00 10.18 ? 575 GLN B N     1 
ATOM   10185 C  CA    . GLN B 1 575 ? 215.895 253.730 221.543 1.00 5.88  ? 575 GLN B CA    1 
ATOM   10186 C  C     . GLN B 1 575 ? 214.870 252.707 222.009 1.00 8.15  ? 575 GLN B C     1 
ATOM   10187 O  O     . GLN B 1 575 ? 214.062 252.991 222.895 1.00 22.09 ? 575 GLN B O     1 
ATOM   10188 C  CB    . GLN B 1 575 ? 215.521 254.275 220.166 1.00 11.37 ? 575 GLN B CB    1 
ATOM   10189 C  CG    . GLN B 1 575 ? 215.862 255.742 219.970 1.00 18.10 ? 575 GLN B CG    1 
ATOM   10190 C  CD    . GLN B 1 575 ? 214.628 256.622 219.940 1.00 19.58 ? 575 GLN B CD    1 
ATOM   10191 O  OE1   . GLN B 1 575 ? 213.508 256.143 220.099 1.00 17.08 ? 575 GLN B OE1   1 
ATOM   10192 N  NE2   . GLN B 1 575 ? 214.830 257.918 219.736 1.00 20.08 ? 575 GLN B NE2   1 
ATOM   10193 N  N     . MET B 1 576 ? 214.898 251.501 221.438 1.00 2.29  ? 576 MET B N     1 
ATOM   10194 C  CA    . MET B 1 576 ? 213.902 250.506 221.818 1.00 0.00  ? 576 MET B CA    1 
ATOM   10195 C  C     . MET B 1 576 ? 214.059 250.090 223.273 1.00 2.47  ? 576 MET B C     1 
ATOM   10196 O  O     . MET B 1 576 ? 213.064 249.923 223.984 1.00 22.59 ? 576 MET B O     1 
ATOM   10197 C  CB    . MET B 1 576 ? 213.975 249.287 220.906 1.00 0.00  ? 576 MET B CB    1 
ATOM   10198 C  CG    . MET B 1 576 ? 212.970 248.226 221.294 1.00 0.00  ? 576 MET B CG    1 
ATOM   10199 S  SD    . MET B 1 576 ? 212.246 247.357 219.901 1.00 0.00  ? 576 MET B SD    1 
ATOM   10200 C  CE    . MET B 1 576 ? 210.987 246.413 220.744 1.00 2.74  ? 576 MET B CE    1 
ATOM   10201 N  N     . CYS B 1 577 ? 215.297 249.928 223.739 1.00 0.00  ? 577 CYS B N     1 
ATOM   10202 C  CA    . CYS B 1 577 ? 215.513 249.546 225.130 1.00 0.00  ? 577 CYS B CA    1 
ATOM   10203 C  C     . CYS B 1 577 ? 214.960 250.601 226.082 1.00 1.60  ? 577 CYS B C     1 
ATOM   10204 O  O     . CYS B 1 577 ? 214.201 250.284 227.008 1.00 15.81 ? 577 CYS B O     1 
ATOM   10205 C  CB    . CYS B 1 577 ? 217.002 249.320 225.376 1.00 0.00  ? 577 CYS B CB    1 
ATOM   10206 S  SG    . CYS B 1 577 ? 217.662 247.886 224.519 1.00 12.35 ? 577 CYS B SG    1 
ATOM   10207 N  N     . ASP B 1 578 ? 215.311 251.870 225.854 1.00 1.78  ? 578 ASP B N     1 
ATOM   10208 C  CA    . ASP B 1 578 ? 214.824 252.936 226.724 1.00 0.00  ? 578 ASP B CA    1 
ATOM   10209 C  C     . ASP B 1 578 ? 213.308 253.041 226.670 1.00 9.54  ? 578 ASP B C     1 
ATOM   10210 O  O     . ASP B 1 578 ? 212.644 253.176 227.707 1.00 18.92 ? 578 ASP B O     1 
ATOM   10211 C  CB    . ASP B 1 578 ? 215.466 254.264 226.326 1.00 3.70  ? 578 ASP B CB    1 
ATOM   10212 C  CG    . ASP B 1 578 ? 215.713 255.170 227.510 1.00 17.65 ? 578 ASP B CG    1 
ATOM   10213 O  OD1   . ASP B 1 578 ? 214.770 255.394 228.292 1.00 22.17 ? 578 ASP B OD1   1 
ATOM   10214 O  OD2   . ASP B 1 578 ? 216.847 255.667 227.660 1.00 22.65 ? 578 ASP B OD2   1 
ATOM   10215 N  N     . GLU B 1 579 ? 212.741 252.970 225.466 1.00 21.17 ? 579 GLU B N     1 
ATOM   10216 C  CA    . GLU B 1 579 ? 211.310 253.171 225.302 1.00 11.40 ? 579 GLU B CA    1 
ATOM   10217 C  C     . GLU B 1 579 ? 210.530 252.048 225.968 1.00 5.49  ? 579 GLU B C     1 
ATOM   10218 O  O     . GLU B 1 579 ? 209.521 252.294 226.641 1.00 10.03 ? 579 GLU B O     1 
ATOM   10219 C  CB    . GLU B 1 579 ? 210.982 253.245 223.814 1.00 5.68  ? 579 GLU B CB    1 
ATOM   10220 C  CG    . GLU B 1 579 ? 211.521 254.502 223.141 1.00 18.10 ? 579 GLU B CG    1 
ATOM   10221 C  CD    . GLU B 1 579 ? 210.473 255.353 222.470 1.00 25.03 ? 579 GLU B CD    1 
ATOM   10222 O  OE1   . GLU B 1 579 ? 210.191 255.139 221.273 1.00 21.63 ? 579 GLU B OE1   1 
ATOM   10223 O  OE2   . GLU B 1 579 ? 209.991 256.298 223.124 1.00 27.66 ? 579 GLU B OE2   1 
ATOM   10224 N  N     . LEU B 1 580 ? 210.998 250.808 225.804 1.00 0.00  ? 580 LEU B N     1 
ATOM   10225 C  CA    . LEU B 1 580 ? 210.357 249.665 226.440 1.00 0.00  ? 580 LEU B CA    1 
ATOM   10226 C  C     . LEU B 1 580 ? 210.463 249.740 227.955 1.00 8.02  ? 580 LEU B C     1 
ATOM   10227 O  O     . LEU B 1 580 ? 209.491 249.453 228.663 1.00 19.62 ? 580 LEU B O     1 
ATOM   10228 C  CB    . LEU B 1 580 ? 210.984 248.372 225.925 1.00 0.00  ? 580 LEU B CB    1 
ATOM   10229 C  CG    . LEU B 1 580 ? 210.178 247.088 226.088 1.00 0.00  ? 580 LEU B CG    1 
ATOM   10230 C  CD1   . LEU B 1 580 ? 208.729 247.347 225.765 1.00 2.40  ? 580 LEU B CD1   1 
ATOM   10231 C  CD2   . LEU B 1 580 ? 210.736 246.010 225.185 1.00 1.92  ? 580 LEU B CD2   1 
ATOM   10232 N  N     . VAL B 1 581 ? 211.634 250.114 228.481 1.00 7.48  ? 581 VAL B N     1 
ATOM   10233 C  CA    . VAL B 1 581 ? 211.775 250.185 229.933 1.00 2.94  ? 581 VAL B CA    1 
ATOM   10234 C  C     . VAL B 1 581 ? 210.841 251.241 230.505 1.00 12.08 ? 581 VAL B C     1 
ATOM   10235 O  O     . VAL B 1 581 ? 210.166 251.009 231.517 1.00 21.15 ? 581 VAL B O     1 
ATOM   10236 C  CB    . VAL B 1 581 ? 213.237 250.453 230.332 1.00 8.40  ? 581 VAL B CB    1 
ATOM   10237 C  CG1   . VAL B 1 581 ? 213.311 250.919 231.777 1.00 7.49  ? 581 VAL B CG1   1 
ATOM   10238 C  CG2   . VAL B 1 581 ? 214.078 249.206 230.143 1.00 12.90 ? 581 VAL B CG2   1 
ATOM   10239 N  N     . ALA B 1 582 ? 210.783 252.416 229.871 1.00 21.17 ? 582 ALA B N     1 
ATOM   10240 C  CA    . ALA B 1 582 ? 209.899 253.470 230.361 1.00 20.09 ? 582 ALA B CA    1 
ATOM   10241 C  C     . ALA B 1 582 ? 208.437 253.052 230.270 1.00 9.56  ? 582 ALA B C     1 
ATOM   10242 O  O     . ALA B 1 582 ? 207.655 253.289 231.200 1.00 9.80  ? 582 ALA B O     1 
ATOM   10243 C  CB    . ALA B 1 582 ? 210.139 254.763 229.584 1.00 17.99 ? 582 ALA B CB    1 
ATOM   10244 N  N     . GLU B 1 583 ? 208.049 252.417 229.164 1.00 3.24  ? 583 GLU B N     1 
ATOM   10245 C  CA    . GLU B 1 583 ? 206.667 251.982 229.028 1.00 4.29  ? 583 GLU B CA    1 
ATOM   10246 C  C     . GLU B 1 583 ? 206.294 250.940 230.075 1.00 13.29 ? 583 GLU B C     1 
ATOM   10247 O  O     . GLU B 1 583 ? 205.191 250.994 230.628 1.00 16.88 ? 583 GLU B O     1 
ATOM   10248 C  CB    . GLU B 1 583 ? 206.434 251.448 227.619 1.00 6.43  ? 583 GLU B CB    1 
ATOM   10249 C  CG    . GLU B 1 583 ? 205.226 250.565 227.473 1.00 8.01  ? 583 GLU B CG    1 
ATOM   10250 C  CD    . GLU B 1 583 ? 205.311 249.712 226.231 1.00 16.82 ? 583 GLU B CD    1 
ATOM   10251 O  OE1   . GLU B 1 583 ? 205.414 248.474 226.359 1.00 15.66 ? 583 GLU B OE1   1 
ATOM   10252 O  OE2   . GLU B 1 583 ? 205.294 250.287 225.123 1.00 10.50 ? 583 GLU B OE2   1 
ATOM   10253 N  N     . MET B 1 584 ? 207.189 249.993 230.368 1.00 13.70 ? 584 MET B N     1 
ATOM   10254 C  CA    . MET B 1 584 ? 206.897 248.999 231.398 1.00 5.73  ? 584 MET B CA    1 
ATOM   10255 C  C     . MET B 1 584 ? 206.808 249.640 232.778 1.00 10.76 ? 584 MET B C     1 
ATOM   10256 O  O     . MET B 1 584 ? 205.890 249.342 233.550 1.00 13.52 ? 584 MET B O     1 
ATOM   10257 C  CB    . MET B 1 584 ? 207.955 247.899 231.389 1.00 3.17  ? 584 MET B CB    1 
ATOM   10258 C  CG    . MET B 1 584 ? 207.916 247.019 230.161 1.00 10.58 ? 584 MET B CG    1 
ATOM   10259 S  SD    . MET B 1 584 ? 206.294 246.298 229.877 1.00 31.21 ? 584 MET B SD    1 
ATOM   10260 C  CE    . MET B 1 584 ? 206.756 244.685 229.256 1.00 13.85 ? 584 MET B CE    1 
ATOM   10261 N  N     . GLU B 1 585 ? 207.752 250.524 233.109 1.00 11.54 ? 585 GLU B N     1 
ATOM   10262 C  CA    . GLU B 1 585 ? 207.694 251.201 234.400 1.00 2.60  ? 585 GLU B CA    1 
ATOM   10263 C  C     . GLU B 1 585 ? 206.444 252.053 234.545 1.00 9.76  ? 585 GLU B C     1 
ATOM   10264 O  O     . GLU B 1 585 ? 205.990 252.279 235.672 1.00 17.27 ? 585 GLU B O     1 
ATOM   10265 C  CB    . GLU B 1 585 ? 208.933 252.066 234.610 1.00 7.12  ? 585 GLU B CB    1 
ATOM   10266 C  CG    . GLU B 1 585 ? 210.129 251.317 235.157 1.00 11.73 ? 585 GLU B CG    1 
ATOM   10267 C  CD    . GLU B 1 585 ? 211.169 252.247 235.745 1.00 18.34 ? 585 GLU B CD    1 
ATOM   10268 O  OE1   . GLU B 1 585 ? 210.881 253.456 235.866 1.00 29.48 ? 585 GLU B OE1   1 
ATOM   10269 O  OE2   . GLU B 1 585 ? 212.269 251.773 236.093 1.00 11.69 ? 585 GLU B OE2   1 
ATOM   10270 N  N     . HIS B 1 586 ? 205.882 252.537 233.435 1.00 23.06 ? 586 HIS B N     1 
ATOM   10271 C  CA    . HIS B 1 586 ? 204.617 253.260 233.513 1.00 23.11 ? 586 HIS B CA    1 
ATOM   10272 C  C     . HIS B 1 586 ? 203.479 252.366 233.994 1.00 21.56 ? 586 HIS B C     1 
ATOM   10273 O  O     . HIS B 1 586 ? 202.526 252.858 234.608 1.00 16.41 ? 586 HIS B O     1 
ATOM   10274 C  CB    . HIS B 1 586 ? 204.274 253.865 232.153 1.00 25.01 ? 586 HIS B CB    1 
ATOM   10275 C  CG    . HIS B 1 586 ? 202.890 254.428 232.074 1.00 19.00 ? 586 HIS B CG    1 
ATOM   10276 N  ND1   . HIS B 1 586 ? 202.563 255.673 232.566 1.00 21.89 ? 586 HIS B ND1   1 
ATOM   10277 C  CD2   . HIS B 1 586 ? 201.746 253.912 231.564 1.00 21.36 ? 586 HIS B CD2   1 
ATOM   10278 C  CE1   . HIS B 1 586 ? 201.279 255.902 232.360 1.00 25.69 ? 586 HIS B CE1   1 
ATOM   10279 N  NE2   . HIS B 1 586 ? 200.760 254.849 231.754 1.00 27.39 ? 586 HIS B NE2   1 
ATOM   10280 N  N     . TYR B 1 587 ? 203.554 251.059 233.722 1.00 19.97 ? 587 TYR B N     1 
ATOM   10281 C  CA    . TYR B 1 587 ? 202.500 250.147 234.159 1.00 18.68 ? 587 TYR B CA    1 
ATOM   10282 C  C     . TYR B 1 587 ? 202.396 250.109 235.678 1.00 20.80 ? 587 TYR B C     1 
ATOM   10283 O  O     . TYR B 1 587 ? 201.293 250.162 236.235 1.00 20.83 ? 587 TYR B O     1 
ATOM   10284 C  CB    . TYR B 1 587 ? 202.758 248.747 233.607 1.00 19.05 ? 587 TYR B CB    1 
ATOM   10285 C  CG    . TYR B 1 587 ? 201.592 247.795 233.748 1.00 22.63 ? 587 TYR B CG    1 
ATOM   10286 C  CD1   . TYR B 1 587 ? 200.400 248.020 233.077 1.00 16.41 ? 587 TYR B CD1   1 
ATOM   10287 C  CD2   . TYR B 1 587 ? 201.688 246.668 234.553 1.00 20.86 ? 587 TYR B CD2   1 
ATOM   10288 C  CE1   . TYR B 1 587 ? 199.337 247.148 233.202 1.00 14.21 ? 587 TYR B CE1   1 
ATOM   10289 C  CE2   . TYR B 1 587 ? 200.630 245.792 234.686 1.00 15.39 ? 587 TYR B CE2   1 
ATOM   10290 C  CZ    . TYR B 1 587 ? 199.458 246.036 234.009 1.00 17.08 ? 587 TYR B CZ    1 
ATOM   10291 O  OH    . TYR B 1 587 ? 198.403 245.164 234.141 1.00 17.08 ? 587 TYR B OH    1 
ATOM   10292 N  N     . GLY B 1 588 ? 203.522 250.017 236.360 1.00 22.04 ? 588 GLY B N     1 
ATOM   10293 C  CA    . GLY B 1 588 ? 203.544 250.078 237.818 1.00 24.02 ? 588 GLY B CA    1 
ATOM   10294 C  C     . GLY B 1 588 ? 203.285 248.792 238.573 1.00 26.12 ? 588 GLY B C     1 
ATOM   10295 O  O     . GLY B 1 588 ? 203.952 248.512 239.568 1.00 29.86 ? 588 GLY B O     1 
ATOM   10296 N  N     . GLN B 1 589 ? 202.316 247.999 238.115 1.00 19.08 ? 589 GLN B N     1 
ATOM   10297 C  CA    . GLN B 1 589 ? 201.915 246.781 238.820 1.00 20.56 ? 589 GLN B CA    1 
ATOM   10298 C  C     . GLN B 1 589 ? 202.939 245.682 238.549 1.00 19.50 ? 589 GLN B C     1 
ATOM   10299 O  O     . GLN B 1 589 ? 202.753 244.798 237.710 1.00 24.09 ? 589 GLN B O     1 
ATOM   10300 C  CB    . GLN B 1 589 ? 200.514 246.355 238.403 1.00 19.30 ? 589 GLN B CB    1 
ATOM   10301 C  CG    . GLN B 1 589 ? 199.414 246.987 239.242 1.00 20.62 ? 589 GLN B CG    1 
ATOM   10302 C  CD    . GLN B 1 589 ? 198.085 246.280 239.094 1.00 23.36 ? 589 GLN B CD    1 
ATOM   10303 O  OE1   . GLN B 1 589 ? 197.145 246.817 238.509 1.00 24.25 ? 589 GLN B OE1   1 
ATOM   10304 N  NE2   . GLN B 1 589 ? 197.998 245.067 239.626 1.00 24.59 ? 589 GLN B NE2   1 
ATOM   10305 N  N     . TRP B 1 590 ? 204.043 245.740 239.291 1.00 12.20 ? 590 TRP B N     1 
ATOM   10306 C  CA    . TRP B 1 590 ? 205.102 244.748 239.171 1.00 14.50 ? 590 TRP B CA    1 
ATOM   10307 C  C     . TRP B 1 590 ? 204.732 243.493 239.947 1.00 10.30 ? 590 TRP B C     1 
ATOM   10308 O  O     . TRP B 1 590 ? 205.209 243.286 241.067 1.00 16.19 ? 590 TRP B O     1 
ATOM   10309 C  CB    . TRP B 1 590 ? 206.429 245.310 239.685 1.00 21.11 ? 590 TRP B CB    1 
ATOM   10310 C  CG    . TRP B 1 590 ? 207.056 246.321 238.781 1.00 17.27 ? 590 TRP B CG    1 
ATOM   10311 C  CD1   . TRP B 1 590 ? 206.947 247.676 238.873 1.00 18.35 ? 590 TRP B CD1   1 
ATOM   10312 C  CD2   . TRP B 1 590 ? 207.902 246.062 237.655 1.00 7.62  ? 590 TRP B CD2   1 
ATOM   10313 N  NE1   . TRP B 1 590 ? 207.666 248.277 237.871 1.00 19.22 ? 590 TRP B NE1   1 
ATOM   10314 C  CE2   . TRP B 1 590 ? 208.262 247.307 237.110 1.00 13.30 ? 590 TRP B CE2   1 
ATOM   10315 C  CE3   . TRP B 1 590 ? 208.390 244.899 237.056 1.00 8.58  ? 590 TRP B CE3   1 
ATOM   10316 C  CZ2   . TRP B 1 590 ? 209.085 247.421 235.993 1.00 14.02 ? 590 TRP B CZ2   1 
ATOM   10317 C  CZ3   . TRP B 1 590 ? 209.202 245.017 235.945 1.00 8.88  ? 590 TRP B CZ3   1 
ATOM   10318 C  CH2   . TRP B 1 590 ? 209.542 246.267 235.427 1.00 5.07  ? 590 TRP B CH2   1 
ATOM   10319 N  N     . SER B 1 591 ? 203.885 242.650 239.364 1.00 9.06  ? 591 SER B N     1 
ATOM   10320 C  CA    . SER B 1 591 ? 203.440 241.446 240.047 1.00 21.79 ? 591 SER B CA    1 
ATOM   10321 C  C     . SER B 1 591 ? 204.591 240.447 240.161 1.00 25.07 ? 591 SER B C     1 
ATOM   10322 O  O     . SER B 1 591 ? 205.684 240.645 239.626 1.00 34.04 ? 591 SER B O     1 
ATOM   10323 C  CB    . SER B 1 591 ? 202.254 240.831 239.310 1.00 28.10 ? 591 SER B CB    1 
ATOM   10324 O  OG    . SER B 1 591 ? 202.495 240.781 237.915 1.00 21.02 ? 591 SER B OG    1 
ATOM   10325 N  N     . GLY B 1 592 ? 204.340 239.362 240.872 1.00 24.31 ? 592 GLY B N     1 
ATOM   10326 C  CA    . GLY B 1 592 ? 205.318 238.299 240.978 1.00 25.30 ? 592 GLY B CA    1 
ATOM   10327 C  C     . GLY B 1 592 ? 206.022 238.284 242.322 1.00 26.54 ? 592 GLY B C     1 
ATOM   10328 O  O     . GLY B 1 592 ? 206.239 239.321 242.959 1.00 21.63 ? 592 GLY B O     1 
ATOM   10329 N  N     . GLY B 1 593 ? 206.398 237.083 242.757 1.00 34.38 ? 593 GLY B N     1 
ATOM   10330 C  CA    . GLY B 1 593 ? 207.061 236.896 244.031 1.00 33.37 ? 593 GLY B CA    1 
ATOM   10331 C  C     . GLY B 1 593 ? 206.555 235.686 244.791 1.00 36.59 ? 593 GLY B C     1 
ATOM   10332 O  O     . GLY B 1 593 ? 207.305 235.062 245.548 1.00 31.60 ? 593 GLY B O     1 
ATOM   10333 N  N     . ARG B 1 594 ? 205.286 235.339 244.593 1.00 47.18 ? 594 ARG B N     1 
ATOM   10334 C  CA    . ARG B 1 594 ? 204.672 234.219 245.292 1.00 46.21 ? 594 ARG B CA    1 
ATOM   10335 C  C     . ARG B 1 594 ? 204.917 232.916 244.543 1.00 46.26 ? 594 ARG B C     1 
ATOM   10336 O  O     . ARG B 1 594 ? 204.962 232.891 243.310 1.00 44.43 ? 594 ARG B O     1 
ATOM   10337 C  CB    . ARG B 1 594 ? 203.170 234.446 245.464 1.00 45.14 ? 594 ARG B CB    1 
ATOM   10338 C  CG    . ARG B 1 594 ? 202.809 235.802 246.044 1.00 44.86 ? 594 ARG B CG    1 
ATOM   10339 C  CD    . ARG B 1 594 ? 201.739 235.667 247.116 1.00 47.52 ? 594 ARG B CD    1 
ATOM   10340 N  NE    . ARG B 1 594 ? 201.999 234.541 248.006 1.00 50.20 ? 594 ARG B NE    1 
ATOM   10341 C  CZ    . ARG B 1 594 ? 201.499 234.421 249.228 1.00 49.78 ? 594 ARG B CZ    1 
ATOM   10342 N  NH1   . ARG B 1 594 ? 200.704 235.344 249.744 1.00 49.04 ? 594 ARG B NH1   1 
ATOM   10343 N  NH2   . ARG B 1 594 ? 201.804 233.347 249.951 1.00 46.33 ? 594 ARG B NH2   1 
ATOM   10344 N  N     . HIS B 1 595 ? 205.075 231.830 245.306 1.00 44.29 ? 595 HIS B N     1 
ATOM   10345 C  CA    . HIS B 1 595 ? 205.313 230.523 244.703 1.00 43.65 ? 595 HIS B CA    1 
ATOM   10346 C  C     . HIS B 1 595 ? 204.126 230.063 243.868 1.00 45.06 ? 595 HIS B C     1 
ATOM   10347 O  O     . HIS B 1 595 ? 204.313 229.490 242.789 1.00 43.29 ? 595 HIS B O     1 
ATOM   10348 C  CB    . HIS B 1 595 ? 205.631 229.499 245.791 1.00 42.24 ? 595 HIS B CB    1 
ATOM   10349 C  CG    . HIS B 1 595 ? 206.674 229.956 246.761 1.00 42.79 ? 595 HIS B CG    1 
ATOM   10350 N  ND1   . HIS B 1 595 ? 207.729 230.762 246.393 1.00 44.31 ? 595 HIS B ND1   1 
ATOM   10351 C  CD2   . HIS B 1 595 ? 206.821 229.726 248.087 1.00 43.97 ? 595 HIS B CD2   1 
ATOM   10352 C  CE1   . HIS B 1 595 ? 208.484 231.006 247.450 1.00 45.81 ? 595 HIS B CE1   1 
ATOM   10353 N  NE2   . HIS B 1 595 ? 207.954 230.389 248.491 1.00 44.50 ? 595 HIS B NE2   1 
ATOM   10354 N  N     . GLU B 1 596 ? 202.909 230.288 244.349 1.00 46.09 ? 596 GLU B N     1 
ATOM   10355 C  CA    . GLU B 1 596 ? 201.715 229.991 243.576 1.00 47.75 ? 596 GLU B CA    1 
ATOM   10356 C  C     . GLU B 1 596 ? 201.486 231.080 242.534 1.00 50.53 ? 596 GLU B C     1 
ATOM   10357 O  O     . GLU B 1 596 ? 202.002 232.195 242.640 1.00 49.01 ? 596 GLU B O     1 
ATOM   10358 C  CB    . GLU B 1 596 ? 200.495 229.866 244.490 1.00 47.64 ? 596 GLU B CB    1 
ATOM   10359 C  CG    . GLU B 1 596 ? 200.700 228.934 245.675 1.00 49.64 ? 596 GLU B CG    1 
ATOM   10360 C  CD    . GLU B 1 596 ? 200.991 227.505 245.256 1.00 49.67 ? 596 GLU B CD    1 
ATOM   10361 O  OE1   . GLU B 1 596 ? 200.479 227.075 244.202 1.00 48.23 ? 596 GLU B OE1   1 
ATOM   10362 O  OE2   . GLU B 1 596 ? 201.734 226.812 245.983 1.00 47.00 ? 596 GLU B OE2   1 
ATOM   10363 N  N     . ASP B 1 597 ? 200.699 230.744 241.514 1.00 43.21 ? 597 ASP B N     1 
ATOM   10364 C  CA    . ASP B 1 597 ? 200.477 231.650 240.398 1.00 42.08 ? 597 ASP B CA    1 
ATOM   10365 C  C     . ASP B 1 597 ? 198.999 231.698 240.046 1.00 44.02 ? 597 ASP B C     1 
ATOM   10366 O  O     . ASP B 1 597 ? 198.243 230.755 240.291 1.00 46.12 ? 597 ASP B O     1 
ATOM   10367 C  CB    . ASP B 1 597 ? 201.286 231.237 239.162 1.00 40.00 ? 597 ASP B CB    1 
ATOM   10368 C  CG    . ASP B 1 597 ? 201.699 232.424 238.315 1.00 41.18 ? 597 ASP B CG    1 
ATOM   10369 O  OD1   . ASP B 1 597 ? 201.653 233.563 238.824 1.00 40.99 ? 597 ASP B OD1   1 
ATOM   10370 O  OD2   . ASP B 1 597 ? 202.066 232.218 237.139 1.00 37.94 ? 597 ASP B OD2   1 
ATOM   10371 N  N     . SER B 1 598 ? 198.598 232.828 239.459 1.00 39.05 ? 598 SER B N     1 
ATOM   10372 C  CA    . SER B 1 598 ? 197.274 232.990 238.882 1.00 37.53 ? 598 SER B CA    1 
ATOM   10373 C  C     . SER B 1 598 ? 197.293 233.181 237.374 1.00 36.91 ? 598 SER B C     1 
ATOM   10374 O  O     . SER B 1 598 ? 196.278 232.907 236.724 1.00 34.48 ? 598 SER B O     1 
ATOM   10375 C  CB    . SER B 1 598 ? 196.549 234.186 239.521 1.00 34.25 ? 598 SER B CB    1 
ATOM   10376 O  OG    . SER B 1 598 ? 197.037 235.410 239.001 1.00 29.18 ? 598 SER B OG    1 
ATOM   10377 N  N     . ARG B 1 599 ? 198.410 233.633 236.803 1.00 36.64 ? 599 ARG B N     1 
ATOM   10378 C  CA    . ARG B 1 599 ? 198.547 233.776 235.360 1.00 37.40 ? 599 ARG B CA    1 
ATOM   10379 C  C     . ARG B 1 599 ? 198.872 232.462 234.663 1.00 37.65 ? 599 ARG B C     1 
ATOM   10380 O  O     . ARG B 1 599 ? 198.859 232.415 233.429 1.00 32.43 ? 599 ARG B O     1 
ATOM   10381 C  CB    . ARG B 1 599 ? 199.631 234.809 235.037 1.00 32.05 ? 599 ARG B CB    1 
ATOM   10382 C  CG    . ARG B 1 599 ? 199.615 236.031 235.942 1.00 30.11 ? 599 ARG B CG    1 
ATOM   10383 C  CD    . ARG B 1 599 ? 200.912 236.821 235.848 1.00 29.36 ? 599 ARG B CD    1 
ATOM   10384 N  NE    . ARG B 1 599 ? 202.078 236.004 236.162 1.00 33.63 ? 599 ARG B NE    1 
ATOM   10385 C  CZ    . ARG B 1 599 ? 202.934 236.265 237.141 1.00 34.95 ? 599 ARG B CZ    1 
ATOM   10386 N  NH1   . ARG B 1 599 ? 202.787 237.320 237.925 1.00 33.65 ? 599 ARG B NH1   1 
ATOM   10387 N  NH2   . ARG B 1 599 ? 203.962 235.446 237.341 1.00 34.23 ? 599 ARG B NH2   1 
ATOM   10388 N  N     . LEU B 1 600 ? 199.163 231.406 235.415 1.00 39.03 ? 600 LEU B N     1 
ATOM   10389 C  CA    . LEU B 1 600 ? 199.497 230.107 234.851 1.00 37.85 ? 600 LEU B CA    1 
ATOM   10390 C  C     . LEU B 1 600 ? 198.330 229.146 235.031 1.00 35.40 ? 600 LEU B C     1 
ATOM   10391 O  O     . LEU B 1 600 ? 197.661 229.154 236.069 1.00 34.91 ? 600 LEU B O     1 
ATOM   10392 C  CB    . LEU B 1 600 ? 200.757 229.538 235.507 1.00 38.35 ? 600 LEU B CB    1 
ATOM   10393 C  CG    . LEU B 1 600 ? 201.038 228.046 235.322 1.00 36.84 ? 600 LEU B CG    1 
ATOM   10394 C  CD1   . LEU B 1 600 ? 201.519 227.765 233.909 1.00 35.03 ? 600 LEU B CD1   1 
ATOM   10395 C  CD2   . LEU B 1 600 ? 202.051 227.560 236.344 1.00 34.22 ? 600 LEU B CD2   1 
ATOM   10396 N  N     . ALA B 1 601 ? 198.082 228.326 234.006 1.00 35.72 ? 601 ALA B N     1 
ATOM   10397 C  CA    . ALA B 1 601 ? 196.998 227.352 234.081 1.00 40.96 ? 601 ALA B CA    1 
ATOM   10398 C  C     . ALA B 1 601 ? 197.239 226.340 235.195 1.00 38.84 ? 601 ALA B C     1 
ATOM   10399 O  O     . ALA B 1 601 ? 196.307 225.968 235.918 1.00 31.90 ? 601 ALA B O     1 
ATOM   10400 C  CB    . ALA B 1 601 ? 196.834 226.645 232.737 1.00 38.40 ? 601 ALA B CB    1 
ATOM   10401 N  N     . GLY B 1 602 ? 198.483 225.880 235.344 1.00 42.83 ? 602 GLY B N     1 
ATOM   10402 C  CA    . GLY B 1 602 ? 198.793 224.952 236.420 1.00 42.61 ? 602 GLY B CA    1 
ATOM   10403 C  C     . GLY B 1 602 ? 198.574 225.555 237.794 1.00 41.73 ? 602 GLY B C     1 
ATOM   10404 O  O     . GLY B 1 602 ? 198.070 224.890 238.702 1.00 40.65 ? 602 GLY B O     1 
ATOM   10405 N  N     . GLY B 1 603 ? 198.946 226.817 237.964 1.00 43.04 ? 603 GLY B N     1 
ATOM   10406 C  CA    . GLY B 1 603 ? 198.739 227.520 239.207 1.00 42.32 ? 603 GLY B CA    1 
ATOM   10407 C  C     . GLY B 1 603 ? 199.852 227.412 240.224 1.00 41.86 ? 603 GLY B C     1 
ATOM   10408 O  O     . GLY B 1 603 ? 199.592 227.607 241.417 1.00 39.28 ? 603 GLY B O     1 
ATOM   10409 N  N     . TYR B 1 604 ? 201.077 227.111 239.800 1.00 46.76 ? 604 TYR B N     1 
ATOM   10410 C  CA    . TYR B 1 604 ? 202.191 226.989 240.737 1.00 49.36 ? 604 TYR B CA    1 
ATOM   10411 C  C     . TYR B 1 604 ? 203.490 227.230 239.987 1.00 50.83 ? 604 TYR B C     1 
ATOM   10412 O  O     . TYR B 1 604 ? 203.761 226.555 238.988 1.00 45.08 ? 604 TYR B O     1 
ATOM   10413 C  CB    . TYR B 1 604 ? 202.196 225.611 241.403 1.00 47.40 ? 604 TYR B CB    1 
ATOM   10414 C  CG    . TYR B 1 604 ? 203.438 225.331 242.217 1.00 48.26 ? 604 TYR B CG    1 
ATOM   10415 C  CD1   . TYR B 1 604 ? 203.782 226.140 243.292 1.00 45.84 ? 604 TYR B CD1   1 
ATOM   10416 C  CD2   . TYR B 1 604 ? 204.267 224.261 241.910 1.00 47.62 ? 604 TYR B CD2   1 
ATOM   10417 C  CE1   . TYR B 1 604 ? 204.916 225.890 244.039 1.00 45.59 ? 604 TYR B CE1   1 
ATOM   10418 C  CE2   . TYR B 1 604 ? 205.405 224.003 242.652 1.00 47.73 ? 604 TYR B CE2   1 
ATOM   10419 C  CZ    . TYR B 1 604 ? 205.723 224.821 243.716 1.00 48.89 ? 604 TYR B CZ    1 
ATOM   10420 O  OH    . TYR B 1 604 ? 206.853 224.570 244.458 1.00 51.44 ? 604 TYR B OH    1 
ATOM   10421 N  N     . GLU B 1 605 ? 204.285 228.186 240.460 1.00 49.74 ? 605 GLU B N     1 
ATOM   10422 C  CA    . GLU B 1 605 ? 205.578 228.470 239.853 1.00 46.21 ? 605 GLU B CA    1 
ATOM   10423 C  C     . GLU B 1 605 ? 206.674 227.650 240.519 1.00 45.09 ? 605 GLU B C     1 
ATOM   10424 O  O     . GLU B 1 605 ? 206.695 227.491 241.743 1.00 42.78 ? 605 GLU B O     1 
ATOM   10425 C  CB    . GLU B 1 605 ? 205.912 229.959 239.965 1.00 41.04 ? 605 GLU B CB    1 
ATOM   10426 C  CG    . GLU B 1 605 ? 204.705 230.875 239.974 1.00 43.02 ? 605 GLU B CG    1 
ATOM   10427 C  CD    . GLU B 1 605 ? 205.083 232.339 239.866 1.00 46.77 ? 605 GLU B CD    1 
ATOM   10428 O  OE1   . GLU B 1 605 ? 206.166 232.636 239.320 1.00 52.67 ? 605 GLU B OE1   1 
ATOM   10429 O  OE2   . GLU B 1 605 ? 204.297 233.192 240.329 1.00 41.93 ? 605 GLU B OE2   1 
ATOM   10430 N  N     . ASN B 1 606 ? 207.587 227.120 239.702 1.00 42.80 ? 606 ASN B N     1 
ATOM   10431 C  CA    . ASN B 1 606 ? 208.763 226.455 240.253 1.00 43.54 ? 606 ASN B CA    1 
ATOM   10432 C  C     . ASN B 1 606 ? 209.669 227.451 240.965 1.00 44.41 ? 606 ASN B C     1 
ATOM   10433 O  O     . ASN B 1 606 ? 210.217 227.152 242.032 1.00 42.41 ? 606 ASN B O     1 
ATOM   10434 C  CB    . ASN B 1 606 ? 209.528 225.729 239.147 1.00 43.37 ? 606 ASN B CB    1 
ATOM   10435 C  CG    . ASN B 1 606 ? 208.619 224.919 238.244 1.00 45.96 ? 606 ASN B CG    1 
ATOM   10436 O  OD1   . ASN B 1 606 ? 207.505 224.561 238.625 1.00 47.91 ? 606 ASN B OD1   1 
ATOM   10437 N  ND2   . ASN B 1 606 ? 209.093 224.624 237.039 1.00 41.79 ? 606 ASN B ND2   1 
ATOM   10438 N  N     . VAL B 1 607 ? 209.835 228.640 240.393 1.00 41.09 ? 607 VAL B N     1 
ATOM   10439 C  CA    . VAL B 1 607 ? 210.653 229.690 240.995 1.00 40.41 ? 607 VAL B CA    1 
ATOM   10440 C  C     . VAL B 1 607 ? 210.048 231.046 240.649 1.00 35.14 ? 607 VAL B C     1 
ATOM   10441 O  O     . VAL B 1 607 ? 209.842 231.353 239.466 1.00 29.09 ? 607 VAL B O     1 
ATOM   10442 C  CB    . VAL B 1 607 ? 212.118 229.586 240.538 1.00 37.49 ? 607 VAL B CB    1 
ATOM   10443 C  CG1   . VAL B 1 607 ? 212.204 229.378 239.032 1.00 34.86 ? 607 VAL B CG1   1 
ATOM   10444 C  CG2   . VAL B 1 607 ? 212.887 230.826 240.951 1.00 35.17 ? 607 VAL B CG2   1 
ATOM   10445 N  N     . PRO B 1 608 ? 209.735 231.879 241.638 1.00 37.73 ? 608 PRO B N     1 
ATOM   10446 C  CA    . PRO B 1 608 ? 209.077 233.157 241.359 1.00 37.06 ? 608 PRO B CA    1 
ATOM   10447 C  C     . PRO B 1 608 ? 210.048 234.316 241.193 1.00 33.06 ? 608 PRO B C     1 
ATOM   10448 O  O     . PRO B 1 608 ? 211.098 234.391 241.832 1.00 31.58 ? 608 PRO B O     1 
ATOM   10449 C  CB    . PRO B 1 608 ? 208.201 233.359 242.603 1.00 36.02 ? 608 PRO B CB    1 
ATOM   10450 C  CG    . PRO B 1 608 ? 208.975 232.697 243.704 1.00 38.70 ? 608 PRO B CG    1 
ATOM   10451 C  CD    . PRO B 1 608 ? 209.836 231.614 243.084 1.00 36.70 ? 608 PRO B CD    1 
ATOM   10452 N  N     . THR B 1 609 ? 209.665 235.232 240.304 1.00 34.29 ? 609 THR B N     1 
ATOM   10453 C  CA    . THR B 1 609 ? 210.376 236.483 240.083 1.00 31.27 ? 609 THR B CA    1 
ATOM   10454 C  C     . THR B 1 609 ? 209.359 237.589 239.845 1.00 32.08 ? 609 THR B C     1 
ATOM   10455 O  O     . THR B 1 609 ? 208.232 237.328 239.418 1.00 31.52 ? 609 THR B O     1 
ATOM   10456 C  CB    . THR B 1 609 ? 211.331 236.411 238.884 1.00 29.82 ? 609 THR B CB    1 
ATOM   10457 O  OG1   . THR B 1 609 ? 210.636 235.885 237.748 1.00 29.90 ? 609 THR B OG1   1 
ATOM   10458 C  CG2   . THR B 1 609 ? 212.530 235.538 239.195 1.00 32.89 ? 609 THR B CG2   1 
ATOM   10459 N  N     . VAL B 1 610 ? 209.763 238.827 240.122 1.00 22.23 ? 610 VAL B N     1 
ATOM   10460 C  CA    . VAL B 1 610 ? 208.895 239.969 239.859 1.00 15.06 ? 610 VAL B CA    1 
ATOM   10461 C  C     . VAL B 1 610 ? 208.957 240.292 238.371 1.00 13.36 ? 610 VAL B C     1 
ATOM   10462 O  O     . VAL B 1 610 ? 210.001 240.695 237.849 1.00 13.93 ? 610 VAL B O     1 
ATOM   10463 C  CB    . VAL B 1 610 ? 209.267 241.181 240.737 1.00 10.99 ? 610 VAL B CB    1 
ATOM   10464 C  CG1   . VAL B 1 610 ? 210.745 241.509 240.640 1.00 11.91 ? 610 VAL B CG1   1 
ATOM   10465 C  CG2   . VAL B 1 610 ? 208.430 242.384 240.356 1.00 12.56 ? 610 VAL B CG2   1 
ATOM   10466 N  N     . ASP B 1 611 ? 207.842 240.099 237.672 1.00 9.44  ? 611 ASP B N     1 
ATOM   10467 C  CA    . ASP B 1 611 ? 207.829 240.181 236.221 1.00 5.01  ? 611 ASP B CA    1 
ATOM   10468 C  C     . ASP B 1 611 ? 206.557 240.864 235.747 1.00 11.63 ? 611 ASP B C     1 
ATOM   10469 O  O     . ASP B 1 611 ? 205.574 240.978 236.482 1.00 27.13 ? 611 ASP B O     1 
ATOM   10470 C  CB    . ASP B 1 611 ? 207.939 238.792 235.580 1.00 15.27 ? 611 ASP B CB    1 
ATOM   10471 C  CG    . ASP B 1 611 ? 207.005 237.778 236.214 1.00 18.27 ? 611 ASP B CG    1 
ATOM   10472 O  OD1   . ASP B 1 611 ? 206.159 238.177 237.040 1.00 21.32 ? 611 ASP B OD1   1 
ATOM   10473 O  OD2   . ASP B 1 611 ? 207.114 236.579 235.885 1.00 17.67 ? 611 ASP B OD2   1 
ATOM   10474 N  N     . ILE B 1 612 ? 206.593 241.323 234.501 1.00 1.44  ? 612 ILE B N     1 
ATOM   10475 C  CA    . ILE B 1 612 ? 205.429 241.868 233.813 1.00 0.00  ? 612 ILE B CA    1 
ATOM   10476 C  C     . ILE B 1 612 ? 205.326 241.132 232.486 1.00 0.08  ? 612 ILE B C     1 
ATOM   10477 O  O     . ILE B 1 612 ? 206.048 241.447 231.534 1.00 18.96 ? 612 ILE B O     1 
ATOM   10478 C  CB    . ILE B 1 612 ? 205.529 243.380 233.603 1.00 0.00  ? 612 ILE B CB    1 
ATOM   10479 C  CG1   . ILE B 1 612 ? 205.905 244.072 234.908 1.00 0.92  ? 612 ILE B CG1   1 
ATOM   10480 C  CG2   . ILE B 1 612 ? 204.222 243.927 233.071 1.00 1.63  ? 612 ILE B CG2   1 
ATOM   10481 C  CD1   . ILE B 1 612 ? 205.682 245.560 234.897 1.00 2.77  ? 612 ILE B CD1   1 
ATOM   10482 N  N     . HIS B 1 613 ? 204.438 240.146 232.413 1.00 1.82  ? 613 HIS B N     1 
ATOM   10483 C  CA    . HIS B 1 613 ? 204.239 239.414 231.171 1.00 3.06  ? 613 HIS B CA    1 
ATOM   10484 C  C     . HIS B 1 613 ? 203.664 240.345 230.112 1.00 10.11 ? 613 HIS B C     1 
ATOM   10485 O  O     . HIS B 1 613 ? 202.935 241.288 230.430 1.00 16.20 ? 613 HIS B O     1 
ATOM   10486 C  CB    . HIS B 1 613 ? 203.308 238.229 231.408 1.00 7.95  ? 613 HIS B CB    1 
ATOM   10487 C  CG    . HIS B 1 613 ? 203.977 237.061 232.063 1.00 11.63 ? 613 HIS B CG    1 
ATOM   10488 N  ND1   . HIS B 1 613 ? 204.590 237.152 233.295 1.00 13.58 ? 613 HIS B ND1   1 
ATOM   10489 C  CD2   . HIS B 1 613 ? 204.130 235.777 231.661 1.00 13.81 ? 613 HIS B CD2   1 
ATOM   10490 C  CE1   . HIS B 1 613 ? 205.090 235.975 233.623 1.00 12.64 ? 613 HIS B CE1   1 
ATOM   10491 N  NE2   . HIS B 1 613 ? 204.825 235.123 232.649 1.00 15.90 ? 613 HIS B NE2   1 
ATOM   10492 N  N     . MET B 1 614 ? 204.002 240.089 228.847 1.00 8.83  ? 614 MET B N     1 
ATOM   10493 C  CA    . MET B 1 614 ? 203.614 241.015 227.788 1.00 12.94 ? 614 MET B CA    1 
ATOM   10494 C  C     . MET B 1 614 ? 202.119 240.983 227.507 1.00 21.72 ? 614 MET B C     1 
ATOM   10495 O  O     . MET B 1 614 ? 201.577 241.944 226.950 1.00 32.27 ? 614 MET B O     1 
ATOM   10496 C  CB    . MET B 1 614 ? 204.399 240.722 226.513 1.00 9.61  ? 614 MET B CB    1 
ATOM   10497 C  CG    . MET B 1 614 ? 205.835 240.341 226.765 1.00 17.68 ? 614 MET B CG    1 
ATOM   10498 S  SD    . MET B 1 614 ? 206.919 241.009 225.500 1.00 28.51 ? 614 MET B SD    1 
ATOM   10499 C  CE    . MET B 1 614 ? 207.300 242.593 226.234 1.00 13.34 ? 614 MET B CE    1 
ATOM   10500 N  N     . LYS B 1 615 ? 201.433 239.898 227.873 1.00 15.76 ? 615 LYS B N     1 
ATOM   10501 C  CA    . LYS B 1 615 ? 199.987 239.854 227.683 1.00 17.55 ? 615 LYS B CA    1 
ATOM   10502 C  C     . LYS B 1 615 ? 199.288 240.964 228.457 1.00 21.69 ? 615 LYS B C     1 
ATOM   10503 O  O     . LYS B 1 615 ? 198.265 241.488 228.003 1.00 22.37 ? 615 LYS B O     1 
ATOM   10504 C  CB    . LYS B 1 615 ? 199.439 238.492 228.107 1.00 28.60 ? 615 LYS B CB    1 
ATOM   10505 C  CG    . LYS B 1 615 ? 200.070 237.312 227.391 1.00 32.36 ? 615 LYS B CG    1 
ATOM   10506 C  CD    . LYS B 1 615 ? 199.309 236.967 226.119 1.00 30.70 ? 615 LYS B CD    1 
ATOM   10507 C  CE    . LYS B 1 615 ? 197.946 236.373 226.438 1.00 28.18 ? 615 LYS B CE    1 
ATOM   10508 N  NZ    . LYS B 1 615 ? 196.960 236.611 225.349 1.00 27.68 ? 615 LYS B NZ    1 
ATOM   10509 N  N     . GLN B 1 616 ? 199.825 241.336 229.619 1.00 19.05 ? 616 GLN B N     1 
ATOM   10510 C  CA    . GLN B 1 616 ? 199.194 242.365 230.437 1.00 15.19 ? 616 GLN B CA    1 
ATOM   10511 C  C     . GLN B 1 616 ? 199.308 243.739 229.790 1.00 22.31 ? 616 GLN B C     1 
ATOM   10512 O  O     . GLN B 1 616 ? 198.394 244.564 229.897 1.00 23.77 ? 616 GLN B O     1 
ATOM   10513 C  CB    . GLN B 1 616 ? 199.815 242.377 231.832 1.00 11.17 ? 616 GLN B CB    1 
ATOM   10514 C  CG    . GLN B 1 616 ? 199.428 241.190 232.688 1.00 12.33 ? 616 GLN B CG    1 
ATOM   10515 C  CD    . GLN B 1 616 ? 200.478 240.858 233.720 1.00 18.03 ? 616 GLN B CD    1 
ATOM   10516 O  OE1   . GLN B 1 616 ? 201.195 239.868 233.595 1.00 23.43 ? 616 GLN B OE1   1 
ATOM   10517 N  NE2   . GLN B 1 616 ? 200.578 241.688 234.750 1.00 19.20 ? 616 GLN B NE2   1 
ATOM   10518 N  N     . VAL B 1 617 ? 200.433 244.011 229.124 1.00 23.93 ? 617 VAL B N     1 
ATOM   10519 C  CA    . VAL B 1 617 ? 200.650 245.334 228.540 1.00 19.88 ? 617 VAL B CA    1 
ATOM   10520 C  C     . VAL B 1 617 ? 200.232 245.404 227.080 1.00 12.51 ? 617 VAL B C     1 
ATOM   10521 O  O     . VAL B 1 617 ? 200.257 246.490 226.489 1.00 8.95  ? 617 VAL B O     1 
ATOM   10522 C  CB    . VAL B 1 617 ? 202.126 245.743 228.709 1.00 8.51  ? 617 VAL B CB    1 
ATOM   10523 C  CG1   . VAL B 1 617 ? 202.985 245.116 227.628 1.00 9.80  ? 617 VAL B CG1   1 
ATOM   10524 C  CG2   . VAL B 1 617 ? 202.271 247.258 228.733 1.00 14.94 ? 617 VAL B CG2   1 
ATOM   10525 N  N     . GLY B 1 618 ? 199.838 244.282 226.482 1.00 12.59 ? 618 GLY B N     1 
ATOM   10526 C  CA    . GLY B 1 618 ? 199.337 244.271 225.126 1.00 12.26 ? 618 GLY B CA    1 
ATOM   10527 C  C     . GLY B 1 618 ? 200.389 244.160 224.047 1.00 10.08 ? 618 GLY B C     1 
ATOM   10528 O  O     . GLY B 1 618 ? 200.035 244.134 222.862 1.00 16.34 ? 618 GLY B O     1 
ATOM   10529 N  N     . TYR B 1 619 ? 201.659 244.091 224.411 1.00 3.32  ? 619 TYR B N     1 
ATOM   10530 C  CA    . TYR B 1 619 ? 202.754 243.994 223.451 1.00 6.30  ? 619 TYR B CA    1 
ATOM   10531 C  C     . TYR B 1 619 ? 203.079 242.563 223.055 1.00 13.85 ? 619 TYR B C     1 
ATOM   10532 O  O     . TYR B 1 619 ? 204.163 242.336 222.514 1.00 25.01 ? 619 TYR B O     1 
ATOM   10533 C  CB    . TYR B 1 619 ? 203.998 244.668 224.031 1.00 8.88  ? 619 TYR B CB    1 
ATOM   10534 C  CG    . TYR B 1 619 ? 204.979 245.145 222.990 1.00 0.00  ? 619 TYR B CG    1 
ATOM   10535 C  CD1   . TYR B 1 619 ? 204.552 245.859 221.885 1.00 1.45  ? 619 TYR B CD1   1 
ATOM   10536 C  CD2   . TYR B 1 619 ? 206.330 244.874 223.111 1.00 0.52  ? 619 TYR B CD2   1 
ATOM   10537 C  CE1   . TYR B 1 619 ? 205.443 246.294 220.933 1.00 2.54  ? 619 TYR B CE1   1 
ATOM   10538 C  CE2   . TYR B 1 619 ? 207.228 245.302 222.162 1.00 0.00  ? 619 TYR B CE2   1 
ATOM   10539 C  CZ    . TYR B 1 619 ? 206.778 246.012 221.075 1.00 1.25  ? 619 TYR B CZ    1 
ATOM   10540 O  OH    . TYR B 1 619 ? 207.668 246.443 220.123 1.00 5.07  ? 619 TYR B OH    1 
ATOM   10541 N  N     . GLU B 1 620 ? 202.199 241.590 223.291 1.00 10.48 ? 620 GLU B N     1 
ATOM   10542 C  CA    . GLU B 1 620 ? 202.549 240.196 223.036 1.00 7.09  ? 620 GLU B CA    1 
ATOM   10543 C  C     . GLU B 1 620 ? 202.646 239.904 221.544 1.00 9.38  ? 620 GLU B C     1 
ATOM   10544 O  O     . GLU B 1 620 ? 203.605 239.269 221.088 1.00 17.76 ? 620 GLU B O     1 
ATOM   10545 C  CB    . GLU B 1 620 ? 201.524 239.274 223.694 1.00 15.55 ? 620 GLU B CB    1 
ATOM   10546 C  CG    . GLU B 1 620 ? 201.689 237.812 223.330 1.00 23.11 ? 620 GLU B CG    1 
ATOM   10547 C  CD    . GLU B 1 620 ? 202.627 237.081 224.267 1.00 24.21 ? 620 GLU B CD    1 
ATOM   10548 O  OE1   . GLU B 1 620 ? 202.843 237.570 225.395 1.00 25.23 ? 620 GLU B OE1   1 
ATOM   10549 O  OE2   . GLU B 1 620 ? 203.145 236.013 223.879 1.00 19.44 ? 620 GLU B OE2   1 
ATOM   10550 N  N     . ASP B 1 621 ? 201.656 240.349 220.769 1.00 14.19 ? 621 ASP B N     1 
ATOM   10551 C  CA    . ASP B 1 621 ? 201.614 240.006 219.351 1.00 13.99 ? 621 ASP B CA    1 
ATOM   10552 C  C     . ASP B 1 621 ? 202.785 240.628 218.599 1.00 18.08 ? 621 ASP B C     1 
ATOM   10553 O  O     . ASP B 1 621 ? 203.395 239.983 217.739 1.00 17.22 ? 621 ASP B O     1 
ATOM   10554 C  CB    . ASP B 1 621 ? 200.280 240.452 218.752 1.00 20.86 ? 621 ASP B CB    1 
ATOM   10555 C  CG    . ASP B 1 621 ? 200.018 239.857 217.376 1.00 26.00 ? 621 ASP B CG    1 
ATOM   10556 O  OD1   . ASP B 1 621 ? 200.975 239.623 216.610 1.00 22.13 ? 621 ASP B OD1   1 
ATOM   10557 O  OD2   . ASP B 1 621 ? 198.834 239.621 217.059 1.00 30.78 ? 621 ASP B OD2   1 
ATOM   10558 N  N     . GLN B 1 622 ? 203.120 241.880 218.913 1.00 20.58 ? 622 GLN B N     1 
ATOM   10559 C  CA    . GLN B 1 622 ? 204.259 242.518 218.264 1.00 15.15 ? 622 GLN B CA    1 
ATOM   10560 C  C     . GLN B 1 622 ? 205.562 241.819 218.627 1.00 15.99 ? 622 GLN B C     1 
ATOM   10561 O  O     . GLN B 1 622 ? 206.456 241.683 217.784 1.00 23.06 ? 622 GLN B O     1 
ATOM   10562 C  CB    . GLN B 1 622 ? 204.319 243.998 218.638 1.00 0.00  ? 622 GLN B CB    1 
ATOM   10563 C  CG    . GLN B 1 622 ? 203.224 244.838 218.010 1.00 5.58  ? 622 GLN B CG    1 
ATOM   10564 C  CD    . GLN B 1 622 ? 201.899 244.701 218.727 1.00 13.97 ? 622 GLN B CD    1 
ATOM   10565 O  OE1   . GLN B 1 622 ? 201.787 243.985 219.720 1.00 10.07 ? 622 GLN B OE1   1 
ATOM   10566 N  NE2   . GLN B 1 622 ? 200.880 245.381 218.219 1.00 18.50 ? 622 GLN B NE2   1 
ATOM   10567 N  N     . TRP B 1 623 ? 205.695 241.376 219.876 1.00 6.79  ? 623 TRP B N     1 
ATOM   10568 C  CA    . TRP B 1 623 ? 206.901 240.657 220.266 1.00 0.00  ? 623 TRP B CA    1 
ATOM   10569 C  C     . TRP B 1 623 ? 207.008 239.326 219.533 1.00 3.42  ? 623 TRP B C     1 
ATOM   10570 O  O     . TRP B 1 623 ? 208.099 238.930 219.106 1.00 18.44 ? 623 TRP B O     1 
ATOM   10571 C  CB    . TRP B 1 623 ? 206.920 240.438 221.773 1.00 0.00  ? 623 TRP B CB    1 
ATOM   10572 C  CG    . TRP B 1 623 ? 208.183 239.831 222.241 1.00 0.00  ? 623 TRP B CG    1 
ATOM   10573 C  CD1   . TRP B 1 623 ? 208.384 238.540 222.611 1.00 5.18  ? 623 TRP B CD1   1 
ATOM   10574 C  CD2   . TRP B 1 623 ? 209.439 240.495 222.392 1.00 0.00  ? 623 TRP B CD2   1 
ATOM   10575 N  NE1   . TRP B 1 623 ? 209.691 238.355 222.986 1.00 7.72  ? 623 TRP B NE1   1 
ATOM   10576 C  CE2   . TRP B 1 623 ? 210.360 239.544 222.861 1.00 4.11  ? 623 TRP B CE2   1 
ATOM   10577 C  CE3   . TRP B 1 623 ? 209.874 241.806 222.179 1.00 3.13  ? 623 TRP B CE3   1 
ATOM   10578 C  CZ2   . TRP B 1 623 ? 211.690 239.858 223.119 1.00 3.51  ? 623 TRP B CZ2   1 
ATOM   10579 C  CZ3   . TRP B 1 623 ? 211.194 242.116 222.434 1.00 0.00  ? 623 TRP B CZ3   1 
ATOM   10580 C  CH2   . TRP B 1 623 ? 212.087 241.147 222.899 1.00 2.00  ? 623 TRP B CH2   1 
ATOM   10581 N  N     . LEU B 1 624 ? 205.886 238.619 219.382 1.00 11.21 ? 624 LEU B N     1 
ATOM   10582 C  CA    . LEU B 1 624 ? 205.895 237.381 218.611 1.00 9.46  ? 624 LEU B CA    1 
ATOM   10583 C  C     . LEU B 1 624 ? 206.259 237.647 217.157 1.00 9.53  ? 624 LEU B C     1 
ATOM   10584 O  O     . LEU B 1 624 ? 206.973 236.856 216.533 1.00 14.18 ? 624 LEU B O     1 
ATOM   10585 C  CB    . LEU B 1 624 ? 204.539 236.684 218.708 1.00 13.51 ? 624 LEU B CB    1 
ATOM   10586 C  CG    . LEU B 1 624 ? 204.315 235.683 219.844 1.00 7.10  ? 624 LEU B CG    1 
ATOM   10587 C  CD1   . LEU B 1 624 ? 204.866 236.187 221.163 1.00 8.28  ? 624 LEU B CD1   1 
ATOM   10588 C  CD2   . LEU B 1 624 ? 202.833 235.373 219.977 1.00 14.29 ? 624 LEU B CD2   1 
ATOM   10589 N  N     . GLN B 1 625 ? 205.774 238.759 216.600 1.00 4.47  ? 625 GLN B N     1 
ATOM   10590 C  CA    . GLN B 1 625 ? 206.147 239.128 215.238 1.00 5.49  ? 625 GLN B CA    1 
ATOM   10591 C  C     . GLN B 1 625 ? 207.641 239.402 215.123 1.00 7.57  ? 625 GLN B C     1 
ATOM   10592 O  O     . GLN B 1 625 ? 208.283 238.990 214.149 1.00 20.12 ? 625 GLN B O     1 
ATOM   10593 C  CB    . GLN B 1 625 ? 205.344 240.345 214.788 1.00 6.50  ? 625 GLN B CB    1 
ATOM   10594 C  CG    . GLN B 1 625 ? 205.812 240.936 213.478 1.00 5.91  ? 625 GLN B CG    1 
ATOM   10595 C  CD    . GLN B 1 625 ? 205.528 240.036 212.301 1.00 11.92 ? 625 GLN B CD    1 
ATOM   10596 O  OE1   . GLN B 1 625 ? 204.410 239.557 212.129 1.00 11.52 ? 625 GLN B OE1   1 
ATOM   10597 N  NE2   . GLN B 1 625 ? 206.542 239.800 211.480 1.00 13.12 ? 625 GLN B NE2   1 
ATOM   10598 N  N     . LEU B 1 626 ? 208.213 240.103 216.105 1.00 4.56  ? 626 LEU B N     1 
ATOM   10599 C  CA    . LEU B 1 626 ? 209.651 240.357 216.088 1.00 1.09  ? 626 LEU B CA    1 
ATOM   10600 C  C     . LEU B 1 626 ? 210.437 239.055 216.163 1.00 7.41  ? 626 LEU B C     1 
ATOM   10601 O  O     . LEU B 1 626 ? 211.425 238.873 215.441 1.00 9.57  ? 626 LEU B O     1 
ATOM   10602 C  CB    . LEU B 1 626 ? 210.042 241.279 217.242 1.00 0.00  ? 626 LEU B CB    1 
ATOM   10603 C  CG    . LEU B 1 626 ? 211.544 241.446 217.479 1.00 0.00  ? 626 LEU B CG    1 
ATOM   10604 C  CD1   . LEU B 1 626 ? 211.903 242.908 217.616 1.00 0.00  ? 626 LEU B CD1   1 
ATOM   10605 C  CD2   . LEU B 1 626 ? 211.994 240.680 218.705 1.00 0.19  ? 626 LEU B CD2   1 
ATOM   10606 N  N     . LEU B 1 627 ? 210.010 238.137 217.034 1.00 11.83 ? 627 LEU B N     1 
ATOM   10607 C  CA    . LEU B 1 627 ? 210.676 236.842 217.131 1.00 4.48  ? 627 LEU B CA    1 
ATOM   10608 C  C     . LEU B 1 627 ? 210.584 236.078 215.817 1.00 11.12 ? 627 LEU B C     1 
ATOM   10609 O  O     . LEU B 1 627 ? 211.561 235.462 215.376 1.00 17.94 ? 627 LEU B O     1 
ATOM   10610 C  CB    . LEU B 1 627 ? 210.068 236.019 218.265 1.00 1.38  ? 627 LEU B CB    1 
ATOM   10611 C  CG    . LEU B 1 627 ? 210.530 236.331 219.686 1.00 2.35  ? 627 LEU B CG    1 
ATOM   10612 C  CD1   . LEU B 1 627 ? 210.026 235.276 220.647 1.00 3.51  ? 627 LEU B CD1   1 
ATOM   10613 C  CD2   . LEU B 1 627 ? 212.039 236.431 219.748 1.00 7.16  ? 627 LEU B CD2   1 
ATOM   10614 N  N     . ARG B 1 628 ? 209.416 236.109 215.177 1.00 9.35  ? 628 ARG B N     1 
ATOM   10615 C  CA    . ARG B 1 628 ? 209.235 235.389 213.923 1.00 7.49  ? 628 ARG B CA    1 
ATOM   10616 C  C     . ARG B 1 628 ? 210.067 235.993 212.800 1.00 9.28  ? 628 ARG B C     1 
ATOM   10617 O  O     . ARG B 1 628 ? 210.554 235.262 211.930 1.00 19.71 ? 628 ARG B O     1 
ATOM   10618 C  CB    . ARG B 1 628 ? 207.753 235.374 213.550 1.00 12.94 ? 628 ARG B CB    1 
ATOM   10619 C  CG    . ARG B 1 628 ? 207.453 234.953 212.126 1.00 16.20 ? 628 ARG B CG    1 
ATOM   10620 C  CD    . ARG B 1 628 ? 206.184 234.122 212.064 1.00 19.47 ? 628 ARG B CD    1 
ATOM   10621 N  NE    . ARG B 1 628 ? 205.237 234.493 213.110 1.00 25.87 ? 628 ARG B NE    1 
ATOM   10622 C  CZ    . ARG B 1 628 ? 204.281 235.401 212.968 1.00 27.31 ? 628 ARG B CZ    1 
ATOM   10623 N  NH1   . ARG B 1 628 ? 204.105 236.048 211.828 1.00 22.32 ? 628 ARG B NH1   1 
ATOM   10624 N  NH2   . ARG B 1 628 ? 203.479 235.664 213.996 1.00 19.89 ? 628 ARG B NH2   1 
ATOM   10625 N  N     . THR B 1 629 ? 210.250 237.312 212.803 1.00 18.37 ? 629 THR B N     1 
ATOM   10626 C  CA    . THR B 1 629 ? 210.915 237.973 211.687 1.00 24.02 ? 629 THR B CA    1 
ATOM   10627 C  C     . THR B 1 629 ? 212.436 238.008 211.828 1.00 22.26 ? 629 THR B C     1 
ATOM   10628 O  O     . THR B 1 629 ? 213.151 237.669 210.880 1.00 20.71 ? 629 THR B O     1 
ATOM   10629 C  CB    . THR B 1 629 ? 210.374 239.396 211.525 1.00 21.77 ? 629 THR B CB    1 
ATOM   10630 O  OG1   . THR B 1 629 ? 208.954 239.350 211.350 1.00 18.53 ? 629 THR B OG1   1 
ATOM   10631 C  CG2   . THR B 1 629 ? 210.999 240.063 210.319 1.00 25.19 ? 629 THR B CG2   1 
ATOM   10632 N  N     . TYR B 1 630 ? 212.952 238.410 212.989 1.00 13.12 ? 630 TYR B N     1 
ATOM   10633 C  CA    . TYR B 1 630 ? 214.374 238.717 213.107 1.00 12.41 ? 630 TYR B CA    1 
ATOM   10634 C  C     . TYR B 1 630 ? 215.185 237.651 213.830 1.00 12.18 ? 630 TYR B C     1 
ATOM   10635 O  O     . TYR B 1 630 ? 216.285 237.317 213.383 1.00 18.69 ? 630 TYR B O     1 
ATOM   10636 C  CB    . TYR B 1 630 ? 214.560 240.063 213.811 1.00 7.31  ? 630 TYR B CB    1 
ATOM   10637 C  CG    . TYR B 1 630 ? 213.981 241.218 213.032 1.00 1.92  ? 630 TYR B CG    1 
ATOM   10638 C  CD1   . TYR B 1 630 ? 214.697 241.814 212.006 1.00 2.72  ? 630 TYR B CD1   1 
ATOM   10639 C  CD2   . TYR B 1 630 ? 212.716 241.705 213.314 1.00 11.33 ? 630 TYR B CD2   1 
ATOM   10640 C  CE1   . TYR B 1 630 ? 214.171 242.862 211.289 1.00 7.15  ? 630 TYR B CE1   1 
ATOM   10641 C  CE2   . TYR B 1 630 ? 212.182 242.752 212.602 1.00 15.93 ? 630 TYR B CE2   1 
ATOM   10642 C  CZ    . TYR B 1 630 ? 212.913 243.327 211.592 1.00 13.45 ? 630 TYR B CZ    1 
ATOM   10643 O  OH    . TYR B 1 630 ? 212.379 244.375 210.880 1.00 14.57 ? 630 TYR B OH    1 
ATOM   10644 N  N     . VAL B 1 631 ? 214.685 237.115 214.944 1.00 12.78 ? 631 VAL B N     1 
ATOM   10645 C  CA    . VAL B 1 631 ? 215.455 236.124 215.690 1.00 4.25  ? 631 VAL B CA    1 
ATOM   10646 C  C     . VAL B 1 631 ? 215.567 234.825 214.902 1.00 13.75 ? 631 VAL B C     1 
ATOM   10647 O  O     . VAL B 1 631 ? 216.619 234.175 214.898 1.00 18.23 ? 631 VAL B O     1 
ATOM   10648 C  CB    . VAL B 1 631 ? 214.827 235.902 217.079 1.00 0.00  ? 631 VAL B CB    1 
ATOM   10649 C  CG1   . VAL B 1 631 ? 215.163 234.521 217.609 1.00 11.28 ? 631 VAL B CG1   1 
ATOM   10650 C  CG2   . VAL B 1 631 ? 215.300 236.969 218.045 1.00 5.48  ? 631 VAL B CG2   1 
ATOM   10651 N  N     . GLY B 1 632 ? 214.497 234.439 214.211 1.00 19.77 ? 632 GLY B N     1 
ATOM   10652 C  CA    . GLY B 1 632 ? 214.422 233.178 213.508 1.00 18.04 ? 632 GLY B CA    1 
ATOM   10653 C  C     . GLY B 1 632 ? 215.561 232.887 212.549 1.00 16.76 ? 632 GLY B C     1 
ATOM   10654 O  O     . GLY B 1 632 ? 216.304 231.914 212.719 1.00 22.78 ? 632 GLY B O     1 
ATOM   10655 N  N     . PRO B 1 633 ? 215.708 233.709 211.504 1.00 8.43  ? 633 PRO B N     1 
ATOM   10656 C  CA    . PRO B 1 633 ? 216.760 233.434 210.510 1.00 12.99 ? 633 PRO B CA    1 
ATOM   10657 C  C     . PRO B 1 633 ? 218.157 233.366 211.100 1.00 18.51 ? 633 PRO B C     1 
ATOM   10658 O  O     . PRO B 1 633 ? 218.976 232.551 210.653 1.00 27.41 ? 633 PRO B O     1 
ATOM   10659 C  CB    . PRO B 1 633 ? 216.613 234.598 209.522 1.00 18.52 ? 633 PRO B CB    1 
ATOM   10660 C  CG    . PRO B 1 633 ? 215.193 235.012 209.648 1.00 20.72 ? 633 PRO B CG    1 
ATOM   10661 C  CD    . PRO B 1 633 ? 214.839 234.823 211.090 1.00 16.18 ? 633 PRO B CD    1 
ATOM   10662 N  N     . MET B 1 634 ? 218.458 234.190 212.102 1.00 10.53 ? 634 MET B N     1 
ATOM   10663 C  CA    . MET B 1 634 ? 219.797 234.158 212.674 1.00 7.51  ? 634 MET B CA    1 
ATOM   10664 C  C     . MET B 1 634 ? 220.036 232.872 213.452 1.00 15.86 ? 634 MET B C     1 
ATOM   10665 O  O     . MET B 1 634 ? 221.086 232.237 213.302 1.00 23.88 ? 634 MET B O     1 
ATOM   10666 C  CB    . MET B 1 634 ? 220.022 235.370 213.568 1.00 11.30 ? 634 MET B CB    1 
ATOM   10667 C  CG    . MET B 1 634 ? 221.054 235.126 214.632 1.00 17.89 ? 634 MET B CG    1 
ATOM   10668 S  SD    . MET B 1 634 ? 221.835 236.660 215.109 1.00 13.50 ? 634 MET B SD    1 
ATOM   10669 C  CE    . MET B 1 634 ? 222.843 236.996 213.677 1.00 17.48 ? 634 MET B CE    1 
ATOM   10670 N  N     . THR B 1 635 ? 219.065 232.452 214.266 1.00 22.61 ? 635 THR B N     1 
ATOM   10671 C  CA    . THR B 1 635 ? 219.234 231.203 215.000 1.00 21.01 ? 635 THR B CA    1 
ATOM   10672 C  C     . THR B 1 635 ? 219.204 230.004 214.065 1.00 28.49 ? 635 THR B C     1 
ATOM   10673 O  O     . THR B 1 635 ? 219.672 228.922 214.433 1.00 34.44 ? 635 THR B O     1 
ATOM   10674 C  CB    . THR B 1 635 ? 218.164 231.058 216.082 1.00 17.45 ? 635 THR B CB    1 
ATOM   10675 O  OG1   . THR B 1 635 ? 218.642 230.172 217.099 1.00 19.30 ? 635 THR B OG1   1 
ATOM   10676 C  CG2   . THR B 1 635 ? 216.884 230.484 215.502 1.00 18.44 ? 635 THR B CG2   1 
ATOM   10677 N  N     . GLU B 1 636 ? 218.652 230.168 212.861 1.00 29.26 ? 636 GLU B N     1 
ATOM   10678 C  CA    . GLU B 1 636 ? 218.782 229.117 211.860 1.00 22.21 ? 636 GLU B CA    1 
ATOM   10679 C  C     . GLU B 1 636 ? 220.185 229.079 211.273 1.00 16.36 ? 636 GLU B C     1 
ATOM   10680 O  O     . GLU B 1 636 ? 220.745 227.995 211.083 1.00 24.51 ? 636 GLU B O     1 
ATOM   10681 C  CB    . GLU B 1 636 ? 217.746 229.303 210.755 1.00 21.71 ? 636 GLU B CB    1 
ATOM   10682 C  CG    . GLU B 1 636 ? 216.401 228.686 211.078 1.00 28.15 ? 636 GLU B CG    1 
ATOM   10683 C  CD    . GLU B 1 636 ? 215.541 228.493 209.849 1.00 30.82 ? 636 GLU B CD    1 
ATOM   10684 O  OE1   . GLU B 1 636 ? 216.048 228.716 208.731 1.00 26.88 ? 636 GLU B OE1   1 
ATOM   10685 O  OE2   . GLU B 1 636 ? 214.362 228.109 209.999 1.00 31.90 ? 636 GLU B OE2   1 
ATOM   10686 N  N     . SER B 1 637 ? 220.772 230.243 210.988 1.00 15.95 ? 637 SER B N     1 
ATOM   10687 C  CA    . SER B 1 637 ? 222.129 230.253 210.449 1.00 23.76 ? 637 SER B CA    1 
ATOM   10688 C  C     . SER B 1 637 ? 223.147 229.850 211.508 1.00 27.29 ? 637 SER B C     1 
ATOM   10689 O  O     . SER B 1 637 ? 224.142 229.185 211.198 1.00 32.69 ? 637 SER B O     1 
ATOM   10690 C  CB    . SER B 1 637 ? 222.467 231.631 209.882 1.00 21.91 ? 637 SER B CB    1 
ATOM   10691 O  OG    . SER B 1 637 ? 223.066 232.454 210.866 1.00 23.96 ? 637 SER B OG    1 
ATOM   10692 N  N     . LEU B 1 638 ? 222.920 230.249 212.761 1.00 20.99 ? 638 LEU B N     1 
ATOM   10693 C  CA    . LEU B 1 638 ? 223.856 229.921 213.833 1.00 12.39 ? 638 LEU B CA    1 
ATOM   10694 C  C     . LEU B 1 638 ? 223.944 228.415 214.049 1.00 24.04 ? 638 LEU B C     1 
ATOM   10695 O  O     . LEU B 1 638 ? 225.038 227.866 214.223 1.00 23.96 ? 638 LEU B O     1 
ATOM   10696 C  CB    . LEU B 1 638 ? 223.435 230.621 215.123 1.00 13.06 ? 638 LEU B CB    1 
ATOM   10697 C  CG    . LEU B 1 638 ? 224.322 231.768 215.596 1.00 16.87 ? 638 LEU B CG    1 
ATOM   10698 C  CD1   . LEU B 1 638 ? 224.457 232.815 214.508 1.00 19.84 ? 638 LEU B CD1   1 
ATOM   10699 C  CD2   . LEU B 1 638 ? 223.743 232.379 216.854 1.00 17.08 ? 638 LEU B CD2   1 
ATOM   10700 N  N     . PHE B 1 639 ? 222.800 227.731 214.037 1.00 22.56 ? 639 PHE B N     1 
ATOM   10701 C  CA    . PHE B 1 639 ? 222.725 226.287 214.236 1.00 12.87 ? 639 PHE B CA    1 
ATOM   10702 C  C     . PHE B 1 639 ? 222.234 225.644 212.948 1.00 20.73 ? 639 PHE B C     1 
ATOM   10703 O  O     . PHE B 1 639 ? 221.020 225.553 212.716 1.00 21.47 ? 639 PHE B O     1 
ATOM   10704 C  CB    . PHE B 1 639 ? 221.795 225.947 215.402 1.00 8.63  ? 639 PHE B CB    1 
ATOM   10705 C  CG    . PHE B 1 639 ? 222.261 226.483 216.720 1.00 10.25 ? 639 PHE B CG    1 
ATOM   10706 C  CD1   . PHE B 1 639 ? 223.605 226.508 217.031 1.00 15.64 ? 639 PHE B CD1   1 
ATOM   10707 C  CD2   . PHE B 1 639 ? 221.359 226.974 217.643 1.00 11.19 ? 639 PHE B CD2   1 
ATOM   10708 C  CE1   . PHE B 1 639 ? 224.039 226.995 218.241 1.00 11.55 ? 639 PHE B CE1   1 
ATOM   10709 C  CE2   . PHE B 1 639 ? 221.791 227.470 218.854 1.00 11.38 ? 639 PHE B CE2   1 
ATOM   10710 C  CZ    . PHE B 1 639 ? 223.133 227.481 219.151 1.00 8.47  ? 639 PHE B CZ    1 
ATOM   10711 N  N     . PRO B 1 640 ? 223.133 225.182 212.081 1.00 26.28 ? 640 PRO B N     1 
ATOM   10712 C  CA    . PRO B 1 640 ? 222.700 224.621 210.797 1.00 31.73 ? 640 PRO B CA    1 
ATOM   10713 C  C     . PRO B 1 640 ? 221.859 223.368 210.988 1.00 33.67 ? 640 PRO B C     1 
ATOM   10714 O  O     . PRO B 1 640 ? 222.066 222.593 211.923 1.00 36.46 ? 640 PRO B O     1 
ATOM   10715 C  CB    . PRO B 1 640 ? 224.020 224.311 210.082 1.00 31.13 ? 640 PRO B CB    1 
ATOM   10716 C  CG    . PRO B 1 640 ? 225.021 224.175 211.182 1.00 30.05 ? 640 PRO B CG    1 
ATOM   10717 C  CD    . PRO B 1 640 ? 224.596 225.145 212.239 1.00 22.28 ? 640 PRO B CD    1 
ATOM   10718 N  N     . GLY B 1 641 ? 220.902 223.177 210.085 1.00 34.80 ? 641 GLY B N     1 
ATOM   10719 C  CA    . GLY B 1 641 ? 220.036 222.019 210.142 1.00 37.33 ? 641 GLY B CA    1 
ATOM   10720 C  C     . GLY B 1 641 ? 218.866 222.133 211.089 1.00 40.15 ? 641 GLY B C     1 
ATOM   10721 O  O     . GLY B 1 641 ? 218.158 221.140 211.291 1.00 41.97 ? 641 GLY B O     1 
ATOM   10722 N  N     . TYR B 1 642 ? 218.637 223.302 211.680 1.00 42.74 ? 642 TYR B N     1 
ATOM   10723 C  CA    . TYR B 1 642 ? 217.521 223.515 212.588 1.00 45.27 ? 642 TYR B CA    1 
ATOM   10724 C  C     . TYR B 1 642 ? 216.505 224.448 211.945 1.00 43.88 ? 642 TYR B C     1 
ATOM   10725 O  O     . TYR B 1 642 ? 216.853 225.543 211.493 1.00 46.36 ? 642 TYR B O     1 
ATOM   10726 C  CB    . TYR B 1 642 ? 217.992 224.102 213.920 1.00 41.71 ? 642 TYR B CB    1 
ATOM   10727 C  CG    . TYR B 1 642 ? 216.939 224.060 215.003 1.00 40.67 ? 642 TYR B CG    1 
ATOM   10728 C  CD1   . TYR B 1 642 ? 216.365 222.857 215.391 1.00 43.08 ? 642 TYR B CD1   1 
ATOM   10729 C  CD2   . TYR B 1 642 ? 216.511 225.220 215.630 1.00 40.25 ? 642 TYR B CD2   1 
ATOM   10730 C  CE1   . TYR B 1 642 ? 215.402 222.810 216.378 1.00 39.96 ? 642 TYR B CE1   1 
ATOM   10731 C  CE2   . TYR B 1 642 ? 215.548 225.182 216.621 1.00 45.34 ? 642 TYR B CE2   1 
ATOM   10732 C  CZ    . TYR B 1 642 ? 214.997 223.974 216.988 1.00 43.04 ? 642 TYR B CZ    1 
ATOM   10733 O  OH    . TYR B 1 642 ? 214.037 223.929 217.971 1.00 41.87 ? 642 TYR B OH    1 
ATOM   10734 N  N     . HIS B 1 643 ? 215.250 224.010 211.908 1.00 41.91 ? 643 HIS B N     1 
ATOM   10735 C  CA    . HIS B 1 643 ? 214.156 224.792 211.349 1.00 43.27 ? 643 HIS B CA    1 
ATOM   10736 C  C     . HIS B 1 643 ? 213.260 225.261 212.484 1.00 47.55 ? 643 HIS B C     1 
ATOM   10737 O  O     . HIS B 1 643 ? 212.835 224.454 213.318 1.00 50.08 ? 643 HIS B O     1 
ATOM   10738 C  CB    . HIS B 1 643 ? 213.345 223.981 210.333 1.00 39.78 ? 643 HIS B CB    1 
ATOM   10739 C  CG    . HIS B 1 643 ? 214.132 223.540 209.137 1.00 43.29 ? 643 HIS B CG    1 
ATOM   10740 N  ND1   . HIS B 1 643 ? 215.489 223.306 209.177 1.00 43.11 ? 643 HIS B ND1   1 
ATOM   10741 C  CD2   . HIS B 1 643 ? 213.746 223.293 207.863 1.00 45.79 ? 643 HIS B CD2   1 
ATOM   10742 C  CE1   . HIS B 1 643 ? 215.906 222.933 207.981 1.00 46.48 ? 643 HIS B CE1   1 
ATOM   10743 N  NE2   . HIS B 1 643 ? 214.868 222.916 207.165 1.00 49.46 ? 643 HIS B NE2   1 
ATOM   10744 N  N     . THR B 1 644 ? 212.976 226.559 212.514 1.00 35.87 ? 644 THR B N     1 
ATOM   10745 C  CA    . THR B 1 644 ? 212.216 227.164 213.594 1.00 29.07 ? 644 THR B CA    1 
ATOM   10746 C  C     . THR B 1 644 ? 210.949 227.813 213.057 1.00 31.18 ? 644 THR B C     1 
ATOM   10747 O  O     . THR B 1 644 ? 210.892 228.269 211.912 1.00 31.13 ? 644 THR B O     1 
ATOM   10748 C  CB    . THR B 1 644 ? 213.039 228.223 214.338 1.00 29.80 ? 644 THR B CB    1 
ATOM   10749 O  OG1   . THR B 1 644 ? 212.983 229.459 213.619 1.00 32.21 ? 644 THR B OG1   1 
ATOM   10750 C  CG2   . THR B 1 644 ? 214.484 227.790 214.456 1.00 29.62 ? 644 THR B CG2   1 
ATOM   10751 N  N     . LYS B 1 645 ? 209.927 227.842 213.908 1.00 38.04 ? 645 LYS B N     1 
ATOM   10752 C  CA    . LYS B 1 645 ? 208.733 228.635 213.670 1.00 38.04 ? 645 LYS B CA    1 
ATOM   10753 C  C     . LYS B 1 645 ? 208.614 229.800 214.640 1.00 35.82 ? 645 LYS B C     1 
ATOM   10754 O  O     . LYS B 1 645 ? 207.705 230.623 214.487 1.00 38.80 ? 645 LYS B O     1 
ATOM   10755 C  CB    . LYS B 1 645 ? 207.476 227.759 213.758 1.00 39.14 ? 645 LYS B CB    1 
ATOM   10756 C  CG    . LYS B 1 645 ? 207.307 226.796 212.596 1.00 35.82 ? 645 LYS B CG    1 
ATOM   10757 C  CD    . LYS B 1 645 ? 207.066 227.538 211.290 1.00 36.35 ? 645 LYS B CD    1 
ATOM   10758 C  CE    . LYS B 1 645 ? 205.914 228.527 211.409 1.00 36.00 ? 645 LYS B CE    1 
ATOM   10759 N  NZ    . LYS B 1 645 ? 204.683 227.895 211.960 1.00 37.87 ? 645 LYS B NZ    1 
ATOM   10760 N  N     . ALA B 1 646 ? 209.510 229.890 215.625 1.00 23.28 ? 646 ALA B N     1 
ATOM   10761 C  CA    . ALA B 1 646 ? 209.531 230.985 216.591 1.00 17.52 ? 646 ALA B CA    1 
ATOM   10762 C  C     . ALA B 1 646 ? 208.186 231.134 217.297 1.00 23.67 ? 646 ALA B C     1 
ATOM   10763 O  O     . ALA B 1 646 ? 207.675 232.239 217.482 1.00 30.29 ? 646 ALA B O     1 
ATOM   10764 C  CB    . ALA B 1 646 ? 209.947 232.296 215.926 1.00 21.37 ? 646 ALA B CB    1 
ATOM   10765 N  N     . ARG B 1 647 ? 207.605 230.006 217.690 1.00 29.82 ? 647 ARG B N     1 
ATOM   10766 C  CA    . ARG B 1 647 ? 206.381 230.006 218.477 1.00 29.92 ? 647 ARG B CA    1 
ATOM   10767 C  C     . ARG B 1 647 ? 206.759 229.962 219.952 1.00 27.90 ? 647 ARG B C     1 
ATOM   10768 O  O     . ARG B 1 647 ? 207.436 229.029 220.394 1.00 34.26 ? 647 ARG B O     1 
ATOM   10769 C  CB    . ARG B 1 647 ? 205.489 228.822 218.105 1.00 34.35 ? 647 ARG B CB    1 
ATOM   10770 C  CG    . ARG B 1 647 ? 204.398 228.522 219.124 1.00 39.45 ? 647 ARG B CG    1 
ATOM   10771 C  CD    . ARG B 1 647 ? 203.727 227.179 218.864 1.00 38.83 ? 647 ARG B CD    1 
ATOM   10772 N  NE    . ARG B 1 647 ? 204.634 226.054 219.062 1.00 41.65 ? 647 ARG B NE    1 
ATOM   10773 C  CZ    . ARG B 1 647 ? 205.238 225.396 218.082 1.00 37.92 ? 647 ARG B CZ    1 
ATOM   10774 N  NH1   . ARG B 1 647 ? 205.056 225.725 216.813 1.00 33.03 ? 647 ARG B NH1   1 
ATOM   10775 N  NH2   . ARG B 1 647 ? 206.045 224.382 218.382 1.00 35.06 ? 647 ARG B NH2   1 
ATOM   10776 N  N     . ALA B 1 648 ? 206.330 230.969 220.705 1.00 16.74 ? 648 ALA B N     1 
ATOM   10777 C  CA    . ALA B 1 648 ? 206.670 231.088 222.113 1.00 18.57 ? 648 ALA B CA    1 
ATOM   10778 C  C     . ALA B 1 648 ? 205.414 231.380 222.917 1.00 24.33 ? 648 ALA B C     1 
ATOM   10779 O  O     . ALA B 1 648 ? 204.439 231.927 222.397 1.00 32.16 ? 648 ALA B O     1 
ATOM   10780 C  CB    . ALA B 1 648 ? 207.706 232.189 222.347 1.00 16.31 ? 648 ALA B CB    1 
ATOM   10781 N  N     . VAL B 1 649 ? 205.442 231.000 224.195 1.00 22.73 ? 649 VAL B N     1 
ATOM   10782 C  CA    . VAL B 1 649 ? 204.327 231.218 225.101 1.00 24.46 ? 649 VAL B CA    1 
ATOM   10783 C  C     . VAL B 1 649 ? 204.714 232.107 226.274 1.00 22.10 ? 649 VAL B C     1 
ATOM   10784 O  O     . VAL B 1 649 ? 203.985 233.046 226.613 1.00 26.77 ? 649 VAL B O     1 
ATOM   10785 C  CB    . VAL B 1 649 ? 203.749 229.876 225.603 1.00 28.19 ? 649 VAL B CB    1 
ATOM   10786 C  CG1   . VAL B 1 649 ? 203.117 230.033 226.978 1.00 23.87 ? 649 VAL B CG1   1 
ATOM   10787 C  CG2   . VAL B 1 649 ? 202.733 229.336 224.609 1.00 30.16 ? 649 VAL B CG2   1 
ATOM   10788 N  N     . MET B 1 650 ? 205.859 231.845 226.897 1.00 17.85 ? 650 MET B N     1 
ATOM   10789 C  CA    . MET B 1 650 ? 206.314 232.606 228.052 1.00 17.91 ? 650 MET B CA    1 
ATOM   10790 C  C     . MET B 1 650 ? 207.377 233.608 227.624 1.00 20.81 ? 650 MET B C     1 
ATOM   10791 O  O     . MET B 1 650 ? 208.420 233.221 227.088 1.00 26.01 ? 650 MET B O     1 
ATOM   10792 C  CB    . MET B 1 650 ? 206.868 231.673 229.129 1.00 14.55 ? 650 MET B CB    1 
ATOM   10793 C  CG    . MET B 1 650 ? 206.766 232.216 230.543 1.00 18.01 ? 650 MET B CG    1 
ATOM   10794 S  SD    . MET B 1 650 ? 206.729 230.903 231.778 1.00 33.00 ? 650 MET B SD    1 
ATOM   10795 C  CE    . MET B 1 650 ? 207.669 231.650 233.108 1.00 23.73 ? 650 MET B CE    1 
ATOM   10796 N  N     . ASN B 1 651 ? 207.108 234.891 227.860 1.00 12.03 ? 651 ASN B N     1 
ATOM   10797 C  CA    . ASN B 1 651 ? 208.076 235.949 227.597 1.00 7.66  ? 651 ASN B CA    1 
ATOM   10798 C  C     . ASN B 1 651 ? 207.739 237.133 228.487 1.00 0.70  ? 651 ASN B C     1 
ATOM   10799 O  O     . ASN B 1 651 ? 206.572 237.514 228.592 1.00 12.92 ? 651 ASN B O     1 
ATOM   10800 C  CB    . ASN B 1 651 ? 208.076 236.353 226.120 1.00 1.38  ? 651 ASN B CB    1 
ATOM   10801 C  CG    . ASN B 1 651 ? 206.699 236.324 225.509 1.00 1.73  ? 651 ASN B CG    1 
ATOM   10802 O  OD1   . ASN B 1 651 ? 205.693 236.304 226.214 1.00 7.16  ? 651 ASN B OD1   1 
ATOM   10803 N  ND2   . ASN B 1 651 ? 206.644 236.312 224.185 1.00 4.08  ? 651 ASN B ND2   1 
ATOM   10804 N  N     . PHE B 1 652 ? 208.754 237.710 229.121 1.00 0.00  ? 652 PHE B N     1 
ATOM   10805 C  CA    . PHE B 1 652 ? 208.519 238.639 230.216 1.00 0.00  ? 652 PHE B CA    1 
ATOM   10806 C  C     . PHE B 1 652 ? 209.741 239.524 230.399 1.00 0.00  ? 652 PHE B C     1 
ATOM   10807 O  O     . PHE B 1 652 ? 210.745 239.386 229.699 1.00 18.66 ? 652 PHE B O     1 
ATOM   10808 C  CB    . PHE B 1 652 ? 208.199 237.882 231.507 1.00 7.76  ? 652 PHE B CB    1 
ATOM   10809 C  CG    . PHE B 1 652 ? 209.102 236.706 231.754 1.00 2.93  ? 652 PHE B CG    1 
ATOM   10810 C  CD1   . PHE B 1 652 ? 208.784 235.455 231.262 1.00 7.42  ? 652 PHE B CD1   1 
ATOM   10811 C  CD2   . PHE B 1 652 ? 210.273 236.856 232.467 1.00 0.34  ? 652 PHE B CD2   1 
ATOM   10812 C  CE1   . PHE B 1 652 ? 209.617 234.380 231.482 1.00 9.10  ? 652 PHE B CE1   1 
ATOM   10813 C  CE2   . PHE B 1 652 ? 211.107 235.783 232.690 1.00 0.00  ? 652 PHE B CE2   1 
ATOM   10814 C  CZ    . PHE B 1 652 ? 210.778 234.546 232.196 1.00 2.75  ? 652 PHE B CZ    1 
ATOM   10815 N  N     . VAL B 1 653 ? 209.636 240.446 231.349 1.00 0.00  ? 653 VAL B N     1 
ATOM   10816 C  CA    . VAL B 1 653 ? 210.740 241.305 231.756 1.00 0.00  ? 653 VAL B CA    1 
ATOM   10817 C  C     . VAL B 1 653 ? 210.843 241.248 233.272 1.00 0.00  ? 653 VAL B C     1 
ATOM   10818 O  O     . VAL B 1 653 ? 209.831 241.366 233.971 1.00 17.36 ? 653 VAL B O     1 
ATOM   10819 C  CB    . VAL B 1 653 ? 210.549 242.751 231.259 1.00 0.00  ? 653 VAL B CB    1 
ATOM   10820 C  CG1   . VAL B 1 653 ? 209.144 243.226 231.536 1.00 3.45  ? 653 VAL B CG1   1 
ATOM   10821 C  CG2   . VAL B 1 653 ? 211.549 243.679 231.919 1.00 3.49  ? 653 VAL B CG2   1 
ATOM   10822 N  N     . VAL B 1 654 ? 212.056 241.048 233.779 1.00 0.00  ? 654 VAL B N     1 
ATOM   10823 C  CA    . VAL B 1 654 ? 212.300 240.888 235.208 1.00 0.02  ? 654 VAL B CA    1 
ATOM   10824 C  C     . VAL B 1 654 ? 213.117 242.072 235.704 1.00 0.00  ? 654 VAL B C     1 
ATOM   10825 O  O     . VAL B 1 654 ? 213.863 242.689 234.936 1.00 4.95  ? 654 VAL B O     1 
ATOM   10826 C  CB    . VAL B 1 654 ? 213.009 239.558 235.510 1.00 0.00  ? 654 VAL B CB    1 
ATOM   10827 C  CG1   . VAL B 1 654 ? 212.301 238.423 234.811 1.00 0.00  ? 654 VAL B CG1   1 
ATOM   10828 C  CG2   . VAL B 1 654 ? 214.460 239.617 235.075 1.00 8.89  ? 654 VAL B CG2   1 
ATOM   10829 N  N     . ARG B 1 655 ? 212.960 242.397 236.982 1.00 0.00  ? 655 ARG B N     1 
ATOM   10830 C  CA    . ARG B 1 655 ? 213.669 243.503 237.610 1.00 0.00  ? 655 ARG B CA    1 
ATOM   10831 C  C     . ARG B 1 655 ? 214.462 242.971 238.797 1.00 1.37  ? 655 ARG B C     1 
ATOM   10832 O  O     . ARG B 1 655 ? 213.885 242.395 239.724 1.00 12.06 ? 655 ARG B O     1 
ATOM   10833 C  CB    . ARG B 1 655 ? 212.685 244.586 238.053 1.00 0.00  ? 655 ARG B CB    1 
ATOM   10834 C  CG    . ARG B 1 655 ? 213.332 245.809 238.670 1.00 3.83  ? 655 ARG B CG    1 
ATOM   10835 C  CD    . ARG B 1 655 ? 212.291 246.745 239.265 1.00 6.10  ? 655 ARG B CD    1 
ATOM   10836 N  NE    . ARG B 1 655 ? 212.204 246.632 240.715 1.00 10.25 ? 655 ARG B NE    1 
ATOM   10837 C  CZ    . ARG B 1 655 ? 211.100 246.312 241.378 1.00 8.58  ? 655 ARG B CZ    1 
ATOM   10838 N  NH1   . ARG B 1 655 ? 209.964 246.061 240.749 1.00 5.37  ? 655 ARG B NH1   1 
ATOM   10839 N  NH2   . ARG B 1 655 ? 211.137 246.248 242.706 1.00 4.36  ? 655 ARG B NH2   1 
ATOM   10840 N  N     . TYR B 1 656 ? 215.776 243.164 238.769 1.00 3.64  ? 656 TYR B N     1 
ATOM   10841 C  CA    . TYR B 1 656 ? 216.654 242.678 239.822 1.00 2.32  ? 656 TYR B CA    1 
ATOM   10842 C  C     . TYR B 1 656 ? 217.108 243.842 240.689 1.00 8.58  ? 656 TYR B C     1 
ATOM   10843 O  O     . TYR B 1 656 ? 217.843 244.721 240.231 1.00 19.42 ? 656 TYR B O     1 
ATOM   10844 C  CB    . TYR B 1 656 ? 217.872 241.970 239.231 1.00 5.49  ? 656 TYR B CB    1 
ATOM   10845 C  CG    . TYR B 1 656 ? 217.556 240.661 238.551 1.00 4.78  ? 656 TYR B CG    1 
ATOM   10846 C  CD1   . TYR B 1 656 ? 216.451 239.913 238.921 1.00 8.48  ? 656 TYR B CD1   1 
ATOM   10847 C  CD2   . TYR B 1 656 ? 218.352 240.185 237.522 1.00 1.99  ? 656 TYR B CD2   1 
ATOM   10848 C  CE1   . TYR B 1 656 ? 216.158 238.721 238.293 1.00 10.34 ? 656 TYR B CE1   1 
ATOM   10849 C  CE2   . TYR B 1 656 ? 218.066 238.999 236.890 1.00 0.00  ? 656 TYR B CE2   1 
ATOM   10850 C  CZ    . TYR B 1 656 ? 216.969 238.271 237.278 1.00 5.15  ? 656 TYR B CZ    1 
ATOM   10851 O  OH    . TYR B 1 656 ? 216.683 237.085 236.648 1.00 12.79 ? 656 TYR B OH    1 
ATOM   10852 N  N     . ARG B 1 657 ? 216.683 243.834 241.951 1.00 13.06 ? 657 ARG B N     1 
ATOM   10853 C  CA    . ARG B 1 657 ? 217.009 244.902 242.872 1.00 20.71 ? 657 ARG B CA    1 
ATOM   10854 C  C     . ARG B 1 657 ? 217.466 244.251 244.166 1.00 27.37 ? 657 ARG B C     1 
ATOM   10855 O  O     . ARG B 1 657 ? 216.864 243.254 244.589 1.00 30.05 ? 657 ARG B O     1 
ATOM   10856 C  CB    . ARG B 1 657 ? 215.809 245.816 243.139 1.00 27.36 ? 657 ARG B CB    1 
ATOM   10857 C  CG    . ARG B 1 657 ? 216.153 247.281 243.344 1.00 20.14 ? 657 ARG B CG    1 
ATOM   10858 C  CD    . ARG B 1 657 ? 214.947 248.049 243.856 1.00 20.51 ? 657 ARG B CD    1 
ATOM   10859 N  NE    . ARG B 1 657 ? 214.006 248.377 242.792 1.00 20.84 ? 657 ARG B NE    1 
ATOM   10860 C  CZ    . ARG B 1 657 ? 214.027 249.502 242.092 1.00 23.75 ? 657 ARG B CZ    1 
ATOM   10861 N  NH1   . ARG B 1 657 ? 214.933 250.438 242.315 1.00 26.32 ? 657 ARG B NH1   1 
ATOM   10862 N  NH2   . ARG B 1 657 ? 213.111 249.695 241.146 1.00 24.81 ? 657 ARG B NH2   1 
ATOM   10863 N  N     . PRO B 1 658 ? 218.510 244.775 244.813 1.00 32.34 ? 658 PRO B N     1 
ATOM   10864 C  CA    . PRO B 1 658 ? 218.978 244.163 246.066 1.00 33.67 ? 658 PRO B CA    1 
ATOM   10865 C  C     . PRO B 1 658 ? 217.946 244.183 247.179 1.00 36.68 ? 658 PRO B C     1 
ATOM   10866 O  O     . PRO B 1 658 ? 218.047 243.366 248.103 1.00 36.18 ? 658 PRO B O     1 
ATOM   10867 C  CB    . PRO B 1 658 ? 220.207 245.008 246.437 1.00 26.43 ? 658 PRO B CB    1 
ATOM   10868 C  CG    . PRO B 1 658 ? 220.600 245.704 245.177 1.00 28.98 ? 658 PRO B CG    1 
ATOM   10869 C  CD    . PRO B 1 658 ? 219.331 245.932 244.423 1.00 29.52 ? 658 PRO B CD    1 
ATOM   10870 N  N     . ASP B 1 659 ? 216.957 245.074 247.120 1.00 35.35 ? 659 ASP B N     1 
ATOM   10871 C  CA    . ASP B 1 659 ? 215.978 245.205 248.191 1.00 34.58 ? 659 ASP B CA    1 
ATOM   10872 C  C     . ASP B 1 659 ? 214.858 244.174 248.085 1.00 37.59 ? 659 ASP B C     1 
ATOM   10873 O  O     . ASP B 1 659 ? 214.619 243.419 249.032 1.00 39.50 ? 659 ASP B O     1 
ATOM   10874 C  CB    . ASP B 1 659 ? 215.393 246.621 248.198 1.00 34.29 ? 659 ASP B CB    1 
ATOM   10875 C  CG    . ASP B 1 659 ? 216.458 247.690 248.339 1.00 38.33 ? 659 ASP B CG    1 
ATOM   10876 O  OD1   . ASP B 1 659 ? 217.497 247.416 248.975 1.00 39.76 ? 659 ASP B OD1   1 
ATOM   10877 O  OD2   . ASP B 1 659 ? 216.256 248.806 247.817 1.00 40.01 ? 659 ASP B OD2   1 
ATOM   10878 N  N     . GLU B 1 660 ? 214.167 244.123 246.945 1.00 36.72 ? 660 GLU B N     1 
ATOM   10879 C  CA    . GLU B 1 660 ? 213.002 243.251 246.832 1.00 38.27 ? 660 GLU B CA    1 
ATOM   10880 C  C     . GLU B 1 660 ? 213.405 241.784 246.760 1.00 39.19 ? 660 GLU B C     1 
ATOM   10881 O  O     . GLU B 1 660 ? 213.059 240.990 247.641 1.00 36.78 ? 660 GLU B O     1 
ATOM   10882 C  CB    . GLU B 1 660 ? 212.170 243.634 245.605 1.00 37.01 ? 660 GLU B CB    1 
ATOM   10883 C  CG    . GLU B 1 660 ? 210.734 244.016 245.926 1.00 38.67 ? 660 GLU B CG    1 
ATOM   10884 C  CD    . GLU B 1 660 ? 209.920 242.847 246.447 1.00 37.40 ? 660 GLU B CD    1 
ATOM   10885 O  OE1   . GLU B 1 660 ? 210.242 241.692 246.099 1.00 40.27 ? 660 GLU B OE1   1 
ATOM   10886 O  OE2   . GLU B 1 660 ? 208.957 243.081 247.205 1.00 39.20 ? 660 GLU B OE2   1 
ATOM   10887 N  N     . GLN B 1 661 ? 214.142 241.406 245.721 1.00 35.65 ? 661 GLN B N     1 
ATOM   10888 C  CA    . GLN B 1 661 ? 214.497 240.004 245.563 1.00 38.46 ? 661 GLN B CA    1 
ATOM   10889 C  C     . GLN B 1 661 ? 215.915 239.848 245.026 1.00 38.79 ? 661 GLN B C     1 
ATOM   10890 O  O     . GLN B 1 661 ? 216.320 240.560 244.099 1.00 43.13 ? 661 GLN B O     1 
ATOM   10891 C  CB    . GLN B 1 661 ? 213.491 239.303 244.647 1.00 37.33 ? 661 GLN B CB    1 
ATOM   10892 C  CG    . GLN B 1 661 ? 213.544 239.737 243.195 1.00 36.81 ? 661 GLN B CG    1 
ATOM   10893 C  CD    . GLN B 1 661 ? 212.462 239.094 242.363 1.00 38.11 ? 661 GLN B CD    1 
ATOM   10894 O  OE1   . GLN B 1 661 ? 211.438 238.656 242.886 1.00 34.63 ? 661 GLN B OE1   1 
ATOM   10895 N  NE2   . GLN B 1 661 ? 212.691 239.012 241.060 1.00 38.80 ? 661 GLN B NE2   1 
ATOM   10896 N  N     . PRO B 1 662 ? 216.705 238.950 245.603 1.00 45.41 ? 662 PRO B N     1 
ATOM   10897 C  CA    . PRO B 1 662 ? 218.044 238.682 245.064 1.00 46.35 ? 662 PRO B CA    1 
ATOM   10898 C  C     . PRO B 1 662 ? 217.998 237.838 243.800 1.00 47.40 ? 662 PRO B C     1 
ATOM   10899 O  O     . PRO B 1 662 ? 216.924 237.596 243.239 1.00 42.45 ? 662 PRO B O     1 
ATOM   10900 C  CB    . PRO B 1 662 ? 218.749 237.940 246.210 1.00 46.57 ? 662 PRO B CB    1 
ATOM   10901 C  CG    . PRO B 1 662 ? 217.870 238.132 247.419 1.00 43.10 ? 662 PRO B CG    1 
ATOM   10902 C  CD    . PRO B 1 662 ? 216.483 238.273 246.888 1.00 44.21 ? 662 PRO B CD    1 
ATOM   10903 N  N     . SER B 1 663 ? 219.164 237.389 243.343 1.00 41.87 ? 663 SER B N     1 
ATOM   10904 C  CA    . SER B 1 663 ? 219.257 236.563 242.150 1.00 36.92 ? 663 SER B CA    1 
ATOM   10905 C  C     . SER B 1 663 ? 218.625 235.192 242.393 1.00 39.46 ? 663 SER B C     1 
ATOM   10906 O  O     . SER B 1 663 ? 218.105 234.891 243.471 1.00 36.38 ? 663 SER B O     1 
ATOM   10907 C  CB    . SER B 1 663 ? 220.713 236.411 241.725 1.00 30.81 ? 663 SER B CB    1 
ATOM   10908 O  OG    . SER B 1 663 ? 220.857 235.349 240.802 1.00 33.28 ? 663 SER B OG    1 
ATOM   10909 N  N     . LEU B 1 664 ? 218.681 234.347 241.370 1.00 38.50 ? 664 LEU B N     1 
ATOM   10910 C  CA    . LEU B 1 664 ? 217.995 233.065 241.378 1.00 35.06 ? 664 LEU B CA    1 
ATOM   10911 C  C     . LEU B 1 664 ? 218.936 231.919 241.728 1.00 31.78 ? 664 LEU B C     1 
ATOM   10912 O  O     . LEU B 1 664 ? 220.153 231.991 241.539 1.00 30.74 ? 664 LEU B O     1 
ATOM   10913 C  CB    . LEU B 1 664 ? 217.345 232.792 240.021 1.00 29.31 ? 664 LEU B CB    1 
ATOM   10914 C  CG    . LEU B 1 664 ? 216.171 233.701 239.679 1.00 31.28 ? 664 LEU B CG    1 
ATOM   10915 C  CD1   . LEU B 1 664 ? 215.579 233.309 238.341 1.00 34.55 ? 664 LEU B CD1   1 
ATOM   10916 C  CD2   . LEU B 1 664 ? 215.130 233.645 240.782 1.00 32.53 ? 664 LEU B CD2   1 
ATOM   10917 N  N     . ARG B 1 665 ? 218.342 230.851 242.241 1.00 25.31 ? 665 ARG B N     1 
ATOM   10918 C  CA    . ARG B 1 665 ? 219.001 229.583 242.489 1.00 25.54 ? 665 ARG B CA    1 
ATOM   10919 C  C     . ARG B 1 665 ? 219.242 228.855 241.167 1.00 24.11 ? 665 ARG B C     1 
ATOM   10920 O  O     . ARG B 1 665 ? 218.590 229.153 240.163 1.00 27.44 ? 665 ARG B O     1 
ATOM   10921 C  CB    . ARG B 1 665 ? 218.144 228.723 243.412 1.00 31.12 ? 665 ARG B CB    1 
ATOM   10922 C  CG    . ARG B 1 665 ? 216.647 228.958 243.254 1.00 23.33 ? 665 ARG B CG    1 
ATOM   10923 C  CD    . ARG B 1 665 ? 215.855 227.671 243.397 1.00 23.94 ? 665 ARG B CD    1 
ATOM   10924 N  NE    . ARG B 1 665 ? 215.869 226.880 242.173 1.00 25.01 ? 665 ARG B NE    1 
ATOM   10925 C  CZ    . ARG B 1 665 ? 215.444 225.627 242.087 1.00 29.71 ? 665 ARG B CZ    1 
ATOM   10926 N  NH1   . ARG B 1 665 ? 214.958 224.988 243.138 1.00 27.30 ? 665 ARG B NH1   1 
ATOM   10927 N  NH2   . ARG B 1 665 ? 215.510 224.999 240.916 1.00 26.25 ? 665 ARG B NH2   1 
ATOM   10928 N  N     . PRO B 1 666 ? 220.182 227.910 241.134 1.00 17.88 ? 666 PRO B N     1 
ATOM   10929 C  CA    . PRO B 1 666 ? 220.404 227.143 239.902 1.00 17.78 ? 666 PRO B CA    1 
ATOM   10930 C  C     . PRO B 1 666 ? 219.136 226.423 239.472 1.00 20.33 ? 666 PRO B C     1 
ATOM   10931 O  O     . PRO B 1 666 ? 218.377 225.917 240.300 1.00 24.31 ? 666 PRO B O     1 
ATOM   10932 C  CB    . PRO B 1 666 ? 221.507 226.156 240.291 1.00 19.50 ? 666 PRO B CB    1 
ATOM   10933 C  CG    . PRO B 1 666 ? 222.207 226.804 241.429 1.00 24.90 ? 666 PRO B CG    1 
ATOM   10934 C  CD    . PRO B 1 666 ? 221.160 227.567 242.180 1.00 22.78 ? 666 PRO B CD    1 
ATOM   10935 N  N     . HIS B 1 667 ? 218.910 226.384 238.163 1.00 17.31 ? 667 HIS B N     1 
ATOM   10936 C  CA    . HIS B 1 667 ? 217.666 225.854 237.624 1.00 16.52 ? 667 HIS B CA    1 
ATOM   10937 C  C     . HIS B 1 667 ? 217.873 225.485 236.163 1.00 17.60 ? 667 HIS B C     1 
ATOM   10938 O  O     . HIS B 1 667 ? 218.946 225.691 235.591 1.00 24.11 ? 667 HIS B O     1 
ATOM   10939 C  CB    . HIS B 1 667 ? 216.530 226.867 237.767 1.00 16.22 ? 667 HIS B CB    1 
ATOM   10940 C  CG    . HIS B 1 667 ? 216.743 228.119 236.976 1.00 16.04 ? 667 HIS B CG    1 
ATOM   10941 N  ND1   . HIS B 1 667 ? 217.806 228.966 237.199 1.00 21.40 ? 667 HIS B ND1   1 
ATOM   10942 C  CD2   . HIS B 1 667 ? 216.042 228.658 235.952 1.00 20.95 ? 667 HIS B CD2   1 
ATOM   10943 C  CE1   . HIS B 1 667 ? 217.744 229.980 236.355 1.00 24.68 ? 667 HIS B CE1   1 
ATOM   10944 N  NE2   . HIS B 1 667 ? 216.684 229.815 235.586 1.00 25.54 ? 667 HIS B NE2   1 
ATOM   10945 N  N     . HIS B 1 668 ? 216.826 224.932 235.566 1.00 16.87 ? 668 HIS B N     1 
ATOM   10946 C  CA    . HIS B 1 668 ? 216.729 224.670 234.138 1.00 13.42 ? 668 HIS B CA    1 
ATOM   10947 C  C     . HIS B 1 668 ? 215.600 225.521 233.565 1.00 23.42 ? 668 HIS B C     1 
ATOM   10948 O  O     . HIS B 1 668 ? 214.983 226.324 234.266 1.00 32.83 ? 668 HIS B O     1 
ATOM   10949 C  CB    . HIS B 1 668 ? 216.486 223.183 233.870 1.00 18.54 ? 668 HIS B CB    1 
ATOM   10950 C  CG    . HIS B 1 668 ? 217.740 222.386 233.685 1.00 21.42 ? 668 HIS B CG    1 
ATOM   10951 N  ND1   . HIS B 1 668 ? 218.449 222.378 232.504 1.00 23.56 ? 668 HIS B ND1   1 
ATOM   10952 C  CD2   . HIS B 1 668 ? 218.408 221.567 234.530 1.00 27.38 ? 668 HIS B CD2   1 
ATOM   10953 C  CE1   . HIS B 1 668 ? 219.500 221.588 232.629 1.00 26.38 ? 668 HIS B CE1   1 
ATOM   10954 N  NE2   . HIS B 1 668 ? 219.500 221.085 233.850 1.00 29.56 ? 668 HIS B NE2   1 
ATOM   10955 N  N     . ASP B 1 669 ? 215.325 225.338 232.276 1.00 25.87 ? 669 ASP B N     1 
ATOM   10956 C  CA    . ASP B 1 669 ? 214.249 226.053 231.607 1.00 15.59 ? 669 ASP B CA    1 
ATOM   10957 C  C     . ASP B 1 669 ? 213.380 225.070 230.837 1.00 19.11 ? 669 ASP B C     1 
ATOM   10958 O  O     . ASP B 1 669 ? 213.842 224.010 230.408 1.00 27.39 ? 669 ASP B O     1 
ATOM   10959 C  CB    . ASP B 1 669 ? 214.788 227.126 230.657 1.00 14.90 ? 669 ASP B CB    1 
ATOM   10960 C  CG    . ASP B 1 669 ? 215.638 228.158 231.367 1.00 23.46 ? 669 ASP B CG    1 
ATOM   10961 O  OD1   . ASP B 1 669 ? 215.334 228.486 232.532 1.00 25.77 ? 669 ASP B OD1   1 
ATOM   10962 O  OD2   . ASP B 1 669 ? 216.615 228.641 230.760 1.00 26.46 ? 669 ASP B OD2   1 
ATOM   10963 N  N     . SER B 1 670 ? 212.112 225.426 230.678 1.00 24.22 ? 670 SER B N     1 
ATOM   10964 C  CA    . SER B 1 670 ? 211.154 224.588 229.960 1.00 27.32 ? 670 SER B CA    1 
ATOM   10965 C  C     . SER B 1 670 ? 211.000 225.066 228.518 1.00 24.09 ? 670 SER B C     1 
ATOM   10966 O  O     . SER B 1 670 ? 209.927 225.477 228.079 1.00 33.78 ? 670 SER B O     1 
ATOM   10967 C  CB    . SER B 1 670 ? 209.812 224.584 230.686 1.00 32.70 ? 670 SER B CB    1 
ATOM   10968 O  OG    . SER B 1 670 ? 209.179 225.848 230.588 1.00 32.54 ? 670 SER B OG    1 
ATOM   10969 N  N     . SER B 1 671 ? 212.099 225.000 227.774 1.00 8.64  ? 671 SER B N     1 
ATOM   10970 C  CA    . SER B 1 671 ? 212.098 225.471 226.397 1.00 12.36 ? 671 SER B CA    1 
ATOM   10971 C  C     . SER B 1 671 ? 213.266 224.846 225.655 1.00 18.95 ? 671 SER B C     1 
ATOM   10972 O  O     . SER B 1 671 ? 214.207 224.331 226.263 1.00 30.88 ? 671 SER B O     1 
ATOM   10973 C  CB    . SER B 1 671 ? 212.182 226.995 226.329 1.00 20.62 ? 671 SER B CB    1 
ATOM   10974 O  OG    . SER B 1 671 ? 213.508 227.409 226.055 1.00 25.98 ? 671 SER B OG    1 
ATOM   10975 N  N     . THR B 1 672 ? 213.192 224.900 224.325 1.00 16.85 ? 672 THR B N     1 
ATOM   10976 C  CA    . THR B 1 672 ? 214.309 224.440 223.507 1.00 14.05 ? 672 THR B CA    1 
ATOM   10977 C  C     . THR B 1 672 ? 215.537 225.315 223.723 1.00 18.59 ? 672 THR B C     1 
ATOM   10978 O  O     . THR B 1 672 ? 216.639 224.810 223.965 1.00 22.35 ? 672 THR B O     1 
ATOM   10979 C  CB    . THR B 1 672 ? 213.910 224.426 222.033 1.00 18.22 ? 672 THR B CB    1 
ATOM   10980 O  OG1   . THR B 1 672 ? 212.759 223.594 221.856 1.00 18.68 ? 672 THR B OG1   1 
ATOM   10981 C  CG2   . THR B 1 672 ? 215.048 223.896 221.183 1.00 20.27 ? 672 THR B CG2   1 
ATOM   10982 N  N     . PHE B 1 673 ? 215.362 226.633 223.646 1.00 16.67 ? 673 PHE B N     1 
ATOM   10983 C  CA    . PHE B 1 673 ? 216.436 227.572 223.941 1.00 14.11 ? 673 PHE B CA    1 
ATOM   10984 C  C     . PHE B 1 673 ? 215.814 228.884 224.389 1.00 0.72  ? 673 PHE B C     1 
ATOM   10985 O  O     . PHE B 1 673 ? 214.646 229.162 224.109 1.00 15.63 ? 673 PHE B O     1 
ATOM   10986 C  CB    . PHE B 1 673 ? 217.360 227.771 222.734 1.00 18.29 ? 673 PHE B CB    1 
ATOM   10987 C  CG    . PHE B 1 673 ? 216.700 228.415 221.548 1.00 10.29 ? 673 PHE B CG    1 
ATOM   10988 C  CD1   . PHE B 1 673 ? 216.688 229.790 221.403 1.00 10.64 ? 673 PHE B CD1   1 
ATOM   10989 C  CD2   . PHE B 1 673 ? 216.087 227.644 220.580 1.00 12.27 ? 673 PHE B CD2   1 
ATOM   10990 C  CE1   . PHE B 1 673 ? 216.090 230.381 220.309 1.00 10.43 ? 673 PHE B CE1   1 
ATOM   10991 C  CE2   . PHE B 1 673 ? 215.482 228.233 219.488 1.00 23.29 ? 673 PHE B CE2   1 
ATOM   10992 C  CZ    . PHE B 1 673 ? 215.483 229.602 219.355 1.00 15.94 ? 673 PHE B CZ    1 
ATOM   10993 N  N     . THR B 1 674 ? 216.606 229.687 225.092 1.00 0.00  ? 674 THR B N     1 
ATOM   10994 C  CA    . THR B 1 674 ? 216.126 230.926 225.680 1.00 0.00  ? 674 THR B CA    1 
ATOM   10995 C  C     . THR B 1 674 ? 216.881 232.113 225.104 1.00 0.00  ? 674 THR B C     1 
ATOM   10996 O  O     . THR B 1 674 ? 218.053 232.005 224.738 1.00 15.52 ? 674 THR B O     1 
ATOM   10997 C  CB    . THR B 1 674 ? 216.279 230.924 227.203 1.00 3.54  ? 674 THR B CB    1 
ATOM   10998 O  OG1   . THR B 1 674 ? 217.649 231.158 227.546 1.00 7.65  ? 674 THR B OG1   1 
ATOM   10999 C  CG2   . THR B 1 674 ? 215.840 229.592 227.778 1.00 10.22 ? 674 THR B CG2   1 
ATOM   11000 N  N     . LEU B 1 675 ? 216.195 233.247 225.025 1.00 0.00  ? 675 LEU B N     1 
ATOM   11001 C  CA    . LEU B 1 675 ? 216.780 234.501 224.575 1.00 0.00  ? 675 LEU B CA    1 
ATOM   11002 C  C     . LEU B 1 675 ? 216.828 235.469 225.746 1.00 1.86  ? 675 LEU B C     1 
ATOM   11003 O  O     . LEU B 1 675 ? 215.800 235.747 226.368 1.00 4.94  ? 675 LEU B O     1 
ATOM   11004 C  CB    . LEU B 1 675 ? 215.971 235.096 223.423 1.00 0.00  ? 675 LEU B CB    1 
ATOM   11005 C  CG    . LEU B 1 675 ? 216.455 236.430 222.861 1.00 0.00  ? 675 LEU B CG    1 
ATOM   11006 C  CD1   . LEU B 1 675 ? 217.434 236.199 221.732 1.00 3.43  ? 675 LEU B CD1   1 
ATOM   11007 C  CD2   . LEU B 1 675 ? 215.275 237.250 222.380 1.00 0.00  ? 675 LEU B CD2   1 
ATOM   11008 N  N     . ASN B 1 676 ? 218.017 235.980 226.044 1.00 0.00  ? 676 ASN B N     1 
ATOM   11009 C  CA    . ASN B 1 676 ? 218.241 236.840 227.198 1.00 0.00  ? 676 ASN B CA    1 
ATOM   11010 C  C     . ASN B 1 676 ? 218.799 238.172 226.723 1.00 0.00  ? 676 ASN B C     1 
ATOM   11011 O  O     . ASN B 1 676 ? 219.988 238.269 226.402 1.00 12.86 ? 676 ASN B O     1 
ATOM   11012 C  CB    . ASN B 1 676 ? 219.198 236.176 228.186 1.00 0.00  ? 676 ASN B CB    1 
ATOM   11013 C  CG    . ASN B 1 676 ? 219.018 236.677 229.595 1.00 0.00  ? 676 ASN B CG    1 
ATOM   11014 O  OD1   . ASN B 1 676 ? 218.005 236.408 230.236 1.00 5.07  ? 676 ASN B OD1   1 
ATOM   11015 N  ND2   . ASN B 1 676 ? 220.008 237.404 230.093 1.00 1.71  ? 676 ASN B ND2   1 
ATOM   11016 N  N     . VAL B 1 677 ? 217.953 239.197 226.703 1.00 4.56  ? 677 VAL B N     1 
ATOM   11017 C  CA    . VAL B 1 677 ? 218.313 240.514 226.193 1.00 0.00  ? 677 VAL B CA    1 
ATOM   11018 C  C     . VAL B 1 677 ? 218.378 241.476 227.366 1.00 0.00  ? 677 VAL B C     1 
ATOM   11019 O  O     . VAL B 1 677 ? 217.455 241.522 228.185 1.00 10.05 ? 677 VAL B O     1 
ATOM   11020 C  CB    . VAL B 1 677 ? 217.301 241.017 225.148 1.00 0.00  ? 677 VAL B CB    1 
ATOM   11021 C  CG1   . VAL B 1 677 ? 217.801 242.287 224.505 1.00 0.00  ? 677 VAL B CG1   1 
ATOM   11022 C  CG2   . VAL B 1 677 ? 217.041 239.957 224.105 1.00 0.00  ? 677 VAL B CG2   1 
ATOM   11023 N  N     . ALA B 1 678 ? 219.466 242.234 227.455 1.00 0.00  ? 678 ALA B N     1 
ATOM   11024 C  CA    . ALA B 1 678 ? 219.561 243.255 228.483 1.00 0.00  ? 678 ALA B CA    1 
ATOM   11025 C  C     . ALA B 1 678 ? 218.855 244.528 228.027 1.00 1.36  ? 678 ALA B C     1 
ATOM   11026 O  O     . ALA B 1 678 ? 218.577 244.724 226.843 1.00 5.24  ? 678 ALA B O     1 
ATOM   11027 C  CB    . ALA B 1 678 ? 221.020 243.546 228.821 1.00 0.00  ? 678 ALA B CB    1 
ATOM   11028 N  N     . LEU B 1 679 ? 218.555 245.400 228.991 1.00 3.91  ? 679 LEU B N     1 
ATOM   11029 C  CA    . LEU B 1 679 ? 217.832 246.629 228.701 1.00 1.46  ? 679 LEU B CA    1 
ATOM   11030 C  C     . LEU B 1 679 ? 218.436 247.877 229.331 1.00 7.95  ? 679 LEU B C     1 
ATOM   11031 O  O     . LEU B 1 679 ? 217.774 248.919 229.338 1.00 11.65 ? 679 LEU B O     1 
ATOM   11032 C  CB    . LEU B 1 679 ? 216.364 246.514 229.142 1.00 0.00  ? 679 LEU B CB    1 
ATOM   11033 C  CG    . LEU B 1 679 ? 215.458 245.492 228.454 1.00 0.00  ? 679 LEU B CG    1 
ATOM   11034 C  CD1   . LEU B 1 679 ? 214.034 245.643 228.945 1.00 0.00  ? 679 LEU B CD1   1 
ATOM   11035 C  CD2   . LEU B 1 679 ? 215.510 245.638 226.952 1.00 0.00  ? 679 LEU B CD2   1 
ATOM   11036 N  N     . ASN B 1 680 ? 219.652 247.811 229.867 1.00 9.60  ? 680 ASN B N     1 
ATOM   11037 C  CA    . ASN B 1 680 ? 220.337 249.008 230.339 1.00 14.03 ? 680 ASN B CA    1 
ATOM   11038 C  C     . ASN B 1 680 ? 221.831 248.720 230.426 1.00 24.15 ? 680 ASN B C     1 
ATOM   11039 O  O     . ASN B 1 680 ? 222.294 247.623 230.104 1.00 30.57 ? 680 ASN B O     1 
ATOM   11040 C  CB    . ASN B 1 680 ? 219.775 249.493 231.679 1.00 13.28 ? 680 ASN B CB    1 
ATOM   11041 C  CG    . ASN B 1 680 ? 219.692 248.397 232.704 1.00 13.42 ? 680 ASN B CG    1 
ATOM   11042 O  OD1   . ASN B 1 680 ? 220.086 247.261 232.449 1.00 15.65 ? 680 ASN B OD1   1 
ATOM   11043 N  ND2   . ASN B 1 680 ? 219.179 248.730 233.881 1.00 15.63 ? 680 ASN B ND2   1 
ATOM   11044 N  N     . HIS B 1 681 ? 222.584 249.725 230.865 1.00 29.60 ? 681 HIS B N     1 
ATOM   11045 C  CA    . HIS B 1 681 ? 224.039 249.695 230.862 1.00 27.49 ? 681 HIS B CA    1 
ATOM   11046 C  C     . HIS B 1 681 ? 224.568 249.167 232.188 1.00 26.88 ? 681 HIS B C     1 
ATOM   11047 O  O     . HIS B 1 681 ? 223.953 249.370 233.237 1.00 34.07 ? 681 HIS B O     1 
ATOM   11048 C  CB    . HIS B 1 681 ? 224.596 251.095 230.606 1.00 28.39 ? 681 HIS B CB    1 
ATOM   11049 C  CG    . HIS B 1 681 ? 224.770 251.419 229.156 1.00 27.36 ? 681 HIS B CG    1 
ATOM   11050 N  ND1   . HIS B 1 681 ? 224.466 252.656 228.630 1.00 28.71 ? 681 HIS B ND1   1 
ATOM   11051 C  CD2   . HIS B 1 681 ? 225.221 250.671 228.122 1.00 22.73 ? 681 HIS B CD2   1 
ATOM   11052 C  CE1   . HIS B 1 681 ? 224.717 252.654 227.333 1.00 29.40 ? 681 HIS B CE1   1 
ATOM   11053 N  NE2   . HIS B 1 681 ? 225.177 251.461 227.000 1.00 24.42 ? 681 HIS B NE2   1 
ATOM   11054 N  N     . LYS B 1 682 ? 225.716 248.497 232.139 1.00 22.86 ? 682 LYS B N     1 
ATOM   11055 C  CA    . LYS B 1 682 ? 226.356 248.016 233.354 1.00 22.22 ? 682 LYS B CA    1 
ATOM   11056 C  C     . LYS B 1 682 ? 227.275 249.085 233.929 1.00 24.01 ? 682 LYS B C     1 
ATOM   11057 O  O     . LYS B 1 682 ? 228.031 249.733 233.202 1.00 27.59 ? 682 LYS B O     1 
ATOM   11058 C  CB    . LYS B 1 682 ? 227.149 246.739 233.082 1.00 25.34 ? 682 LYS B CB    1 
ATOM   11059 C  CG    . LYS B 1 682 ? 228.278 246.489 234.073 1.00 27.56 ? 682 LYS B CG    1 
ATOM   11060 C  CD    . LYS B 1 682 ? 228.693 245.027 234.094 1.00 26.36 ? 682 LYS B CD    1 
ATOM   11061 C  CE    . LYS B 1 682 ? 229.594 244.729 235.281 1.00 21.98 ? 682 LYS B CE    1 
ATOM   11062 N  NZ    . LYS B 1 682 ? 228.844 244.722 236.567 1.00 25.43 ? 682 LYS B NZ    1 
ATOM   11063 N  N     . GLY B 1 683 ? 227.202 249.266 235.234 1.00 28.69 ? 683 GLY B N     1 
ATOM   11064 C  CA    . GLY B 1 683 ? 228.032 250.252 235.918 1.00 33.45 ? 683 GLY B CA    1 
ATOM   11065 C  C     . GLY B 1 683 ? 227.421 251.628 236.008 1.00 34.18 ? 683 GLY B C     1 
ATOM   11066 O  O     . GLY B 1 683 ? 227.469 252.262 237.061 1.00 34.44 ? 683 GLY B O     1 
ATOM   11067 N  N     . LEU B 1 684 ? 226.844 252.107 234.906 1.00 30.44 ? 684 LEU B N     1 
ATOM   11068 C  CA    . LEU B 1 684 ? 226.203 253.416 234.925 1.00 34.15 ? 684 LEU B CA    1 
ATOM   11069 C  C     . LEU B 1 684 ? 224.951 253.404 235.795 1.00 33.02 ? 684 LEU B C     1 
ATOM   11070 O  O     . LEU B 1 684 ? 224.684 254.371 236.518 1.00 31.28 ? 684 LEU B O     1 
ATOM   11071 C  CB    . LEU B 1 684 ? 225.869 253.859 233.501 1.00 38.22 ? 684 LEU B CB    1 
ATOM   11072 C  CG    . LEU B 1 684 ? 224.883 255.022 233.365 1.00 40.02 ? 684 LEU B CG    1 
ATOM   11073 C  CD1   . LEU B 1 684 ? 225.503 256.311 233.885 1.00 36.02 ? 684 LEU B CD1   1 
ATOM   11074 C  CD2   . LEU B 1 684 ? 224.431 255.187 231.924 1.00 35.99 ? 684 LEU B CD2   1 
ATOM   11075 N  N     . ASP B 1 685 ? 224.173 252.320 235.746 1.00 27.88 ? 685 ASP B N     1 
ATOM   11076 C  CA    . ASP B 1 685 ? 222.924 252.250 236.490 1.00 29.79 ? 685 ASP B CA    1 
ATOM   11077 C  C     . ASP B 1 685 ? 222.813 251.063 237.435 1.00 26.91 ? 685 ASP B C     1 
ATOM   11078 O  O     . ASP B 1 685 ? 221.927 251.076 238.297 1.00 28.45 ? 685 ASP B O     1 
ATOM   11079 C  CB    . ASP B 1 685 ? 221.727 252.222 235.528 1.00 33.75 ? 685 ASP B CB    1 
ATOM   11080 C  CG    . ASP B 1 685 ? 221.965 251.332 234.330 1.00 29.59 ? 685 ASP B CG    1 
ATOM   11081 O  OD1   . ASP B 1 685 ? 222.577 251.802 233.348 1.00 30.04 ? 685 ASP B OD1   1 
ATOM   11082 O  OD2   . ASP B 1 685 ? 221.534 250.162 234.369 1.00 19.33 ? 685 ASP B OD2   1 
ATOM   11083 N  N     . TYR B 1 686 ? 223.658 250.044 237.306 1.00 22.57 ? 686 TYR B N     1 
ATOM   11084 C  CA    . TYR B 1 686 ? 223.651 248.934 238.246 1.00 19.04 ? 686 TYR B CA    1 
ATOM   11085 C  C     . TYR B 1 686 ? 225.039 248.322 238.320 1.00 22.50 ? 686 TYR B C     1 
ATOM   11086 O  O     . TYR B 1 686 ? 225.836 248.439 237.387 1.00 28.91 ? 686 TYR B O     1 
ATOM   11087 C  CB    . TYR B 1 686 ? 222.626 247.864 237.861 1.00 12.52 ? 686 TYR B CB    1 
ATOM   11088 C  CG    . TYR B 1 686 ? 223.111 246.897 236.810 1.00 12.16 ? 686 TYR B CG    1 
ATOM   11089 C  CD1   . TYR B 1 686 ? 223.062 247.229 235.468 1.00 23.91 ? 686 TYR B CD1   1 
ATOM   11090 C  CD2   . TYR B 1 686 ? 223.617 245.655 237.157 1.00 19.75 ? 686 TYR B CD2   1 
ATOM   11091 C  CE1   . TYR B 1 686 ? 223.497 246.354 234.501 1.00 21.43 ? 686 TYR B CE1   1 
ATOM   11092 C  CE2   . TYR B 1 686 ? 224.060 244.774 236.194 1.00 23.60 ? 686 TYR B CE2   1 
ATOM   11093 C  CZ    . TYR B 1 686 ? 223.996 245.131 234.867 1.00 18.05 ? 686 TYR B CZ    1 
ATOM   11094 O  OH    . TYR B 1 686 ? 224.434 244.259 233.898 1.00 18.19 ? 686 TYR B OH    1 
ATOM   11095 N  N     . GLU B 1 687 ? 225.315 247.655 239.438 1.00 23.92 ? 687 GLU B N     1 
ATOM   11096 C  CA    . GLU B 1 687 ? 226.586 246.976 239.651 1.00 28.96 ? 687 GLU B CA    1 
ATOM   11097 C  C     . GLU B 1 687 ? 226.308 245.548 240.090 1.00 30.01 ? 687 GLU B C     1 
ATOM   11098 O  O     . GLU B 1 687 ? 226.108 245.290 241.282 1.00 29.23 ? 687 GLU B O     1 
ATOM   11099 C  CB    . GLU B 1 687 ? 227.437 247.709 240.691 1.00 34.52 ? 687 GLU B CB    1 
ATOM   11100 C  CG    . GLU B 1 687 ? 228.039 249.018 240.196 1.00 33.49 ? 687 GLU B CG    1 
ATOM   11101 C  CD    . GLU B 1 687 ? 229.225 248.826 239.265 1.00 33.77 ? 687 GLU B CD    1 
ATOM   11102 O  OE1   . GLU B 1 687 ? 229.972 249.804 239.055 1.00 30.30 ? 687 GLU B OE1   1 
ATOM   11103 O  OE2   . GLU B 1 687 ? 229.420 247.707 238.746 1.00 33.21 ? 687 GLU B OE2   1 
ATOM   11104 N  N     . GLY B 1 688 ? 226.305 244.628 239.130 1.00 28.60 ? 688 GLY B N     1 
ATOM   11105 C  CA    . GLY B 1 688 ? 226.008 243.236 239.396 1.00 26.46 ? 688 GLY B CA    1 
ATOM   11106 C  C     . GLY B 1 688 ? 226.695 242.309 238.417 1.00 32.74 ? 688 GLY B C     1 
ATOM   11107 O  O     . GLY B 1 688 ? 227.855 242.531 238.059 1.00 44.53 ? 688 GLY B O     1 
ATOM   11108 N  N     . GLY B 1 689 ? 225.991 241.269 237.969 1.00 23.57 ? 689 GLY B N     1 
ATOM   11109 C  CA    . GLY B 1 689 ? 226.586 240.293 237.079 1.00 20.54 ? 689 GLY B CA    1 
ATOM   11110 C  C     . GLY B 1 689 ? 225.540 239.606 236.229 1.00 16.13 ? 689 GLY B C     1 
ATOM   11111 O  O     . GLY B 1 689 ? 224.337 239.828 236.377 1.00 23.15 ? 689 GLY B O     1 
ATOM   11112 N  N     . GLY B 1 690 ? 226.024 238.758 235.327 1.00 13.00 ? 690 GLY B N     1 
ATOM   11113 C  CA    . GLY B 1 690 ? 225.156 238.049 234.411 1.00 21.77 ? 690 GLY B CA    1 
ATOM   11114 C  C     . GLY B 1 690 ? 224.889 236.616 234.815 1.00 25.66 ? 690 GLY B C     1 
ATOM   11115 O  O     . GLY B 1 690 ? 224.402 236.358 235.918 1.00 28.29 ? 690 GLY B O     1 
ATOM   11116 N  N     . CYS B 1 691 ? 225.211 235.674 233.934 1.00 23.98 ? 691 CYS B N     1 
ATOM   11117 C  CA    . CYS B 1 691 ? 224.920 234.265 234.150 1.00 21.01 ? 691 CYS B CA    1 
ATOM   11118 C  C     . CYS B 1 691 ? 226.186 233.473 234.460 1.00 21.49 ? 691 CYS B C     1 
ATOM   11119 O  O     . CYS B 1 691 ? 227.292 233.820 234.040 1.00 22.35 ? 691 CYS B O     1 
ATOM   11120 C  CB    . CYS B 1 691 ? 224.219 233.665 232.931 1.00 22.42 ? 691 CYS B CB    1 
ATOM   11121 S  SG    . CYS B 1 691 ? 222.418 233.698 233.035 1.00 34.26 ? 691 CYS B SG    1 
ATOM   11122 N  N     . ARG B 1 692 ? 225.996 232.391 235.212 1.00 17.23 ? 692 ARG B N     1 
ATOM   11123 C  CA    . ARG B 1 692 ? 227.069 231.490 235.613 1.00 14.23 ? 692 ARG B CA    1 
ATOM   11124 C  C     . ARG B 1 692 ? 226.641 230.070 235.286 1.00 12.36 ? 692 ARG B C     1 
ATOM   11125 O  O     . ARG B 1 692 ? 225.585 229.623 235.740 1.00 21.72 ? 692 ARG B O     1 
ATOM   11126 C  CB    . ARG B 1 692 ? 227.374 231.632 237.106 1.00 20.93 ? 692 ARG B CB    1 
ATOM   11127 C  CG    . ARG B 1 692 ? 228.311 230.578 237.675 1.00 19.22 ? 692 ARG B CG    1 
ATOM   11128 C  CD    . ARG B 1 692 ? 228.908 231.046 239.001 1.00 16.17 ? 692 ARG B CD    1 
ATOM   11129 N  NE    . ARG B 1 692 ? 229.152 229.964 239.950 1.00 16.05 ? 692 ARG B NE    1 
ATOM   11130 C  CZ    . ARG B 1 692 ? 229.943 228.919 239.739 1.00 16.93 ? 692 ARG B CZ    1 
ATOM   11131 N  NH1   . ARG B 1 692 ? 230.641 228.788 238.623 1.00 17.96 ? 692 ARG B NH1   1 
ATOM   11132 N  NH2   . ARG B 1 692 ? 230.047 227.987 240.682 1.00 19.19 ? 692 ARG B NH2   1 
ATOM   11133 N  N     . PHE B 1 693 ? 227.453 229.365 234.506 1.00 8.67  ? 693 PHE B N     1 
ATOM   11134 C  CA    . PHE B 1 693 ? 227.132 228.014 234.065 1.00 14.59 ? 693 PHE B CA    1 
ATOM   11135 C  C     . PHE B 1 693 ? 227.866 227.016 234.953 1.00 22.94 ? 693 PHE B C     1 
ATOM   11136 O  O     . PHE B 1 693 ? 229.092 227.083 235.088 1.00 30.85 ? 693 PHE B O     1 
ATOM   11137 C  CB    . PHE B 1 693 ? 227.502 227.815 232.596 1.00 13.48 ? 693 PHE B CB    1 
ATOM   11138 C  CG    . PHE B 1 693 ? 226.655 228.613 231.645 1.00 11.03 ? 693 PHE B CG    1 
ATOM   11139 C  CD1   . PHE B 1 693 ? 226.783 229.987 231.565 1.00 18.03 ? 693 PHE B CD1   1 
ATOM   11140 C  CD2   . PHE B 1 693 ? 225.721 227.989 230.840 1.00 11.29 ? 693 PHE B CD2   1 
ATOM   11141 C  CE1   . PHE B 1 693 ? 226.002 230.721 230.696 1.00 18.01 ? 693 PHE B CE1   1 
ATOM   11142 C  CE2   . PHE B 1 693 ? 224.938 228.719 229.970 1.00 9.14  ? 693 PHE B CE2   1 
ATOM   11143 C  CZ    . PHE B 1 693 ? 225.079 230.086 229.898 1.00 14.92 ? 693 PHE B CZ    1 
ATOM   11144 N  N     . LEU B 1 694 ? 227.113 226.097 235.560 1.00 18.80 ? 694 LEU B N     1 
ATOM   11145 C  CA    . LEU B 1 694 ? 227.706 225.183 236.529 1.00 13.78 ? 694 LEU B CA    1 
ATOM   11146 C  C     . LEU B 1 694 ? 228.514 224.086 235.848 1.00 14.69 ? 694 LEU B C     1 
ATOM   11147 O  O     . LEU B 1 694 ? 229.578 223.697 236.343 1.00 20.77 ? 694 LEU B O     1 
ATOM   11148 C  CB    . LEU B 1 694 ? 226.615 224.578 237.411 1.00 14.86 ? 694 LEU B CB    1 
ATOM   11149 C  CG    . LEU B 1 694 ? 226.422 225.216 238.789 1.00 16.00 ? 694 LEU B CG    1 
ATOM   11150 C  CD1   . LEU B 1 694 ? 226.234 226.720 238.683 1.00 19.66 ? 694 LEU B CD1   1 
ATOM   11151 C  CD2   . LEU B 1 694 ? 225.242 224.581 239.504 1.00 15.52 ? 694 LEU B CD2   1 
ATOM   11152 N  N     . ARG B 1 695 ? 228.035 223.576 234.716 1.00 14.42 ? 695 ARG B N     1 
ATOM   11153 C  CA    . ARG B 1 695 ? 228.681 222.446 234.059 1.00 22.37 ? 695 ARG B CA    1 
ATOM   11154 C  C     . ARG B 1 695 ? 229.950 222.828 233.308 1.00 21.78 ? 695 ARG B C     1 
ATOM   11155 O  O     . ARG B 1 695 ? 230.656 221.935 232.829 1.00 18.32 ? 695 ARG B O     1 
ATOM   11156 C  CB    . ARG B 1 695 ? 227.705 221.765 233.096 1.00 17.05 ? 695 ARG B CB    1 
ATOM   11157 C  CG    . ARG B 1 695 ? 226.709 220.847 233.779 1.00 12.89 ? 695 ARG B CG    1 
ATOM   11158 C  CD    . ARG B 1 695 ? 226.048 219.900 232.792 1.00 21.23 ? 695 ARG B CD    1 
ATOM   11159 N  NE    . ARG B 1 695 ? 227.020 219.111 232.044 1.00 22.97 ? 695 ARG B NE    1 
ATOM   11160 C  CZ    . ARG B 1 695 ? 227.137 219.118 230.724 1.00 21.31 ? 695 ARG B CZ    1 
ATOM   11161 N  NH1   . ARG B 1 695 ? 226.363 219.875 229.965 1.00 18.00 ? 695 ARG B NH1   1 
ATOM   11162 N  NH2   . ARG B 1 695 ? 228.053 218.344 230.150 1.00 20.29 ? 695 ARG B NH2   1 
ATOM   11163 N  N     . TYR B 1 696 ? 230.258 224.118 233.188 1.00 20.87 ? 696 TYR B N     1 
ATOM   11164 C  CA    . TYR B 1 696 ? 231.456 224.555 232.492 1.00 18.61 ? 696 TYR B CA    1 
ATOM   11165 C  C     . TYR B 1 696 ? 232.283 225.560 233.281 1.00 19.53 ? 696 TYR B C     1 
ATOM   11166 O  O     . TYR B 1 696 ? 233.346 225.967 232.801 1.00 18.44 ? 696 TYR B O     1 
ATOM   11167 C  CB    . TYR B 1 696 ? 231.096 225.172 231.132 1.00 22.75 ? 696 TYR B CB    1 
ATOM   11168 C  CG    . TYR B 1 696 ? 230.331 224.252 230.209 1.00 22.20 ? 696 TYR B CG    1 
ATOM   11169 C  CD1   . TYR B 1 696 ? 230.982 223.256 229.497 1.00 22.00 ? 696 TYR B CD1   1 
ATOM   11170 C  CD2   . TYR B 1 696 ? 228.962 224.393 230.034 1.00 15.36 ? 696 TYR B CD2   1 
ATOM   11171 C  CE1   . TYR B 1 696 ? 230.290 222.418 228.648 1.00 22.19 ? 696 TYR B CE1   1 
ATOM   11172 C  CE2   . TYR B 1 696 ? 228.261 223.561 229.187 1.00 16.24 ? 696 TYR B CE2   1 
ATOM   11173 C  CZ    . TYR B 1 696 ? 228.930 222.575 228.496 1.00 23.41 ? 696 TYR B CZ    1 
ATOM   11174 O  OH    . TYR B 1 696 ? 228.239 221.741 227.650 1.00 23.80 ? 696 TYR B OH    1 
ATOM   11175 N  N     . ASP B 1 697 ? 231.830 225.969 234.465 1.00 23.35 ? 697 ASP B N     1 
ATOM   11176 C  CA    . ASP B 1 697 ? 232.474 227.017 235.255 1.00 25.15 ? 697 ASP B CA    1 
ATOM   11177 C  C     . ASP B 1 697 ? 232.651 228.289 234.424 1.00 27.83 ? 697 ASP B C     1 
ATOM   11178 O  O     . ASP B 1 697 ? 233.668 228.981 234.484 1.00 28.67 ? 697 ASP B O     1 
ATOM   11179 C  CB    . ASP B 1 697 ? 233.808 226.534 235.828 1.00 27.97 ? 697 ASP B CB    1 
ATOM   11180 C  CG    . ASP B 1 697 ? 233.694 226.102 237.275 1.00 31.63 ? 697 ASP B CG    1 
ATOM   11181 O  OD1   . ASP B 1 697 ? 232.600 226.263 237.856 1.00 31.18 ? 697 ASP B OD1   1 
ATOM   11182 O  OD2   . ASP B 1 697 ? 234.694 225.604 237.830 1.00 30.97 ? 697 ASP B OD2   1 
ATOM   11183 N  N     . CYS B 1 698 ? 231.618 228.588 233.644 1.00 26.27 ? 698 CYS B N     1 
ATOM   11184 C  CA    . CYS B 1 698 ? 231.581 229.752 232.773 1.00 22.56 ? 698 CYS B CA    1 
ATOM   11185 C  C     . CYS B 1 698 ? 230.823 230.873 233.466 1.00 26.93 ? 698 CYS B C     1 
ATOM   11186 O  O     . CYS B 1 698 ? 229.713 230.658 233.964 1.00 33.14 ? 698 CYS B O     1 
ATOM   11187 C  CB    . CYS B 1 698 ? 230.912 229.408 231.442 1.00 26.25 ? 698 CYS B CB    1 
ATOM   11188 S  SG    . CYS B 1 698 ? 230.188 230.819 230.586 1.00 38.25 ? 698 CYS B SG    1 
ATOM   11189 N  N     . VAL B 1 699 ? 231.421 232.060 233.501 1.00 22.38 ? 699 VAL B N     1 
ATOM   11190 C  CA    . VAL B 1 699 ? 230.815 233.236 234.112 1.00 23.25 ? 699 VAL B CA    1 
ATOM   11191 C  C     . VAL B 1 699 ? 230.797 234.358 233.084 1.00 27.07 ? 699 VAL B C     1 
ATOM   11192 O  O     . VAL B 1 699 ? 231.820 234.640 232.449 1.00 28.23 ? 699 VAL B O     1 
ATOM   11193 C  CB    . VAL B 1 699 ? 231.570 233.672 235.381 1.00 21.38 ? 699 VAL B CB    1 
ATOM   11194 C  CG1   . VAL B 1 699 ? 230.843 234.820 236.060 1.00 19.54 ? 699 VAL B CG1   1 
ATOM   11195 C  CG2   . VAL B 1 699 ? 231.728 232.503 236.334 1.00 24.81 ? 699 VAL B CG2   1 
ATOM   11196 N  N     . ILE B 1 700 ? 229.639 234.989 232.918 1.00 26.56 ? 700 ILE B N     1 
ATOM   11197 C  CA    . ILE B 1 700 ? 229.483 236.142 232.040 1.00 23.97 ? 700 ILE B CA    1 
ATOM   11198 C  C     . ILE B 1 700 ? 229.584 237.387 232.910 1.00 19.56 ? 700 ILE B C     1 
ATOM   11199 O  O     . ILE B 1 700 ? 228.814 237.555 233.861 1.00 21.95 ? 700 ILE B O     1 
ATOM   11200 C  CB    . ILE B 1 700 ? 228.156 236.099 231.273 1.00 22.56 ? 700 ILE B CB    1 
ATOM   11201 C  CG1   . ILE B 1 700 ? 228.201 235.026 230.184 1.00 17.70 ? 700 ILE B CG1   1 
ATOM   11202 C  CG2   . ILE B 1 700 ? 227.854 237.458 230.663 1.00 27.05 ? 700 ILE B CG2   1 
ATOM   11203 C  CD1   . ILE B 1 700 ? 229.327 235.205 229.194 1.00 12.41 ? 700 ILE B CD1   1 
ATOM   11204 N  N     . SER B 1 701 ? 230.530 238.266 232.590 1.00 24.53 ? 701 SER B N     1 
ATOM   11205 C  CA    . SER B 1 701 ? 230.832 239.389 233.467 1.00 28.01 ? 701 SER B CA    1 
ATOM   11206 C  C     . SER B 1 701 ? 230.059 240.651 233.096 1.00 31.41 ? 701 SER B C     1 
ATOM   11207 O  O     . SER B 1 701 ? 229.347 241.212 233.935 1.00 32.75 ? 701 SER B O     1 
ATOM   11208 C  CB    . SER B 1 701 ? 232.337 239.671 233.453 1.00 29.88 ? 701 SER B CB    1 
ATOM   11209 O  OG    . SER B 1 701 ? 232.807 239.867 232.130 1.00 30.71 ? 701 SER B OG    1 
ATOM   11210 N  N     . SER B 1 702 ? 230.188 241.113 231.855 1.00 29.96 ? 702 SER B N     1 
ATOM   11211 C  CA    . SER B 1 702 ? 229.621 242.395 231.437 1.00 30.00 ? 702 SER B CA    1 
ATOM   11212 C  C     . SER B 1 702 ? 228.733 242.215 230.214 1.00 30.22 ? 702 SER B C     1 
ATOM   11213 O  O     . SER B 1 702 ? 229.214 242.336 229.073 1.00 31.57 ? 702 SER B O     1 
ATOM   11214 C  CB    . SER B 1 702 ? 230.723 243.406 231.147 1.00 29.09 ? 702 SER B CB    1 
ATOM   11215 O  OG    . SER B 1 702 ? 230.188 244.578 230.556 1.00 27.79 ? 702 SER B OG    1 
ATOM   11216 N  N     . PRO B 1 703 ? 227.447 241.928 230.400 1.00 27.56 ? 703 PRO B N     1 
ATOM   11217 C  CA    . PRO B 1 703 ? 226.527 241.933 229.259 1.00 27.17 ? 703 PRO B CA    1 
ATOM   11218 C  C     . PRO B 1 703 ? 226.335 243.346 228.732 1.00 24.73 ? 703 PRO B C     1 
ATOM   11219 O  O     . PRO B 1 703 ? 226.362 244.318 229.489 1.00 25.58 ? 703 PRO B O     1 
ATOM   11220 C  CB    . PRO B 1 703 ? 225.225 241.364 229.840 1.00 22.96 ? 703 PRO B CB    1 
ATOM   11221 C  CG    . PRO B 1 703 ? 225.575 240.858 231.214 1.00 24.70 ? 703 PRO B CG    1 
ATOM   11222 C  CD    . PRO B 1 703 ? 226.753 241.649 231.665 1.00 26.40 ? 703 PRO B CD    1 
ATOM   11223 N  N     . ARG B 1 704 ? 226.143 243.456 227.422 1.00 14.03 ? 704 ARG B N     1 
ATOM   11224 C  CA    . ARG B 1 704 ? 225.991 244.760 226.800 1.00 9.30  ? 704 ARG B CA    1 
ATOM   11225 C  C     . ARG B 1 704 ? 224.529 245.195 226.852 1.00 6.32  ? 704 ARG B C     1 
ATOM   11226 O  O     . ARG B 1 704 ? 223.674 244.512 227.417 1.00 13.61 ? 704 ARG B O     1 
ATOM   11227 C  CB    . ARG B 1 704 ? 226.521 244.725 225.371 1.00 14.76 ? 704 ARG B CB    1 
ATOM   11228 C  CG    . ARG B 1 704 ? 228.025 244.925 225.284 1.00 20.19 ? 704 ARG B CG    1 
ATOM   11229 C  CD    . ARG B 1 704 ? 228.500 244.943 223.846 1.00 20.40 ? 704 ARG B CD    1 
ATOM   11230 N  NE    . ARG B 1 704 ? 229.832 244.367 223.711 1.00 17.98 ? 704 ARG B NE    1 
ATOM   11231 C  CZ    . ARG B 1 704 ? 230.078 243.067 223.639 1.00 17.53 ? 704 ARG B CZ    1 
ATOM   11232 N  NH1   . ARG B 1 704 ? 229.102 242.175 223.687 1.00 17.53 ? 704 ARG B NH1   1 
ATOM   11233 N  NH2   . ARG B 1 704 ? 231.334 242.650 223.515 1.00 17.85 ? 704 ARG B NH2   1 
ATOM   11234 N  N     . LYS B 1 705 ? 224.229 246.350 226.256 1.00 6.74  ? 705 LYS B N     1 
ATOM   11235 C  CA    . LYS B 1 705 ? 222.880 246.898 226.362 1.00 8.31  ? 705 LYS B CA    1 
ATOM   11236 C  C     . LYS B 1 705 ? 221.917 246.200 225.410 1.00 10.68 ? 705 LYS B C     1 
ATOM   11237 O  O     . LYS B 1 705 ? 220.927 245.602 225.840 1.00 6.83  ? 705 LYS B O     1 
ATOM   11238 C  CB    . LYS B 1 705 ? 222.890 248.404 226.100 1.00 11.53 ? 705 LYS B CB    1 
ATOM   11239 C  CG    . LYS B 1 705 ? 221.504 249.027 226.157 1.00 12.25 ? 705 LYS B CG    1 
ATOM   11240 C  CD    . LYS B 1 705 ? 221.528 250.440 226.713 1.00 22.58 ? 705 LYS B CD    1 
ATOM   11241 C  CE    . LYS B 1 705 ? 220.117 250.994 226.861 1.00 21.72 ? 705 LYS B CE    1 
ATOM   11242 N  NZ    . LYS B 1 705 ? 220.100 252.363 227.443 1.00 16.04 ? 705 LYS B NZ    1 
ATOM   11243 N  N     . GLY B 1 706 ? 222.184 246.272 224.111 1.00 9.26  ? 706 GLY B N     1 
ATOM   11244 C  CA    . GLY B 1 706 ? 221.247 245.734 223.145 1.00 0.00  ? 706 GLY B CA    1 
ATOM   11245 C  C     . GLY B 1 706 ? 221.573 244.343 222.647 1.00 0.00  ? 706 GLY B C     1 
ATOM   11246 O  O     . GLY B 1 706 ? 220.961 243.871 221.687 1.00 2.85  ? 706 GLY B O     1 
ATOM   11247 N  N     . TRP B 1 707 ? 222.530 243.673 223.281 1.00 0.00  ? 707 TRP B N     1 
ATOM   11248 C  CA    . TRP B 1 707 ? 222.960 242.373 222.794 1.00 0.00  ? 707 TRP B CA    1 
ATOM   11249 C  C     . TRP B 1 707 ? 222.128 241.260 223.425 1.00 0.00  ? 707 TRP B C     1 
ATOM   11250 O  O     . TRP B 1 707 ? 221.667 241.356 224.563 1.00 5.61  ? 707 TRP B O     1 
ATOM   11251 C  CB    . TRP B 1 707 ? 224.444 242.159 223.082 1.00 4.90  ? 707 TRP B CB    1 
ATOM   11252 C  CG    . TRP B 1 707 ? 225.347 243.051 222.288 1.00 2.75  ? 707 TRP B CG    1 
ATOM   11253 C  CD1   . TRP B 1 707 ? 225.288 244.409 222.199 1.00 5.05  ? 707 TRP B CD1   1 
ATOM   11254 C  CD2   . TRP B 1 707 ? 226.440 242.644 221.462 1.00 1.35  ? 707 TRP B CD2   1 
ATOM   11255 N  NE1   . TRP B 1 707 ? 226.279 244.873 221.375 1.00 1.01  ? 707 TRP B NE1   1 
ATOM   11256 C  CE2   . TRP B 1 707 ? 227.001 243.806 220.909 1.00 1.12  ? 707 TRP B CE2   1 
ATOM   11257 C  CE3   . TRP B 1 707 ? 227.000 241.406 221.139 1.00 6.48  ? 707 TRP B CE3   1 
ATOM   11258 C  CZ2   . TRP B 1 707 ? 228.093 243.769 220.050 1.00 8.76  ? 707 TRP B CZ2   1 
ATOM   11259 C  CZ3   . TRP B 1 707 ? 228.084 241.371 220.289 1.00 9.03  ? 707 TRP B CZ3   1 
ATOM   11260 C  CH2   . TRP B 1 707 ? 228.620 242.543 219.754 1.00 7.39  ? 707 TRP B CH2   1 
ATOM   11261 N  N     . ALA B 1 708 ? 221.965 240.173 222.675 1.00 0.00  ? 708 ALA B N     1 
ATOM   11262 C  CA    . ALA B 1 708 ? 221.101 239.074 223.069 1.00 0.00  ? 708 ALA B CA    1 
ATOM   11263 C  C     . ALA B 1 708 ? 221.929 237.819 223.290 1.00 0.22  ? 708 ALA B C     1 
ATOM   11264 O  O     . ALA B 1 708 ? 222.926 237.583 222.608 1.00 30.57 ? 708 ALA B O     1 
ATOM   11265 C  CB    . ALA B 1 708 ? 220.026 238.801 222.015 1.00 0.00  ? 708 ALA B CB    1 
ATOM   11266 N  N     . LEU B 1 709 ? 221.492 237.005 224.247 1.00 0.00  ? 709 LEU B N     1 
ATOM   11267 C  CA    . LEU B 1 709 ? 222.163 235.759 224.597 1.00 0.00  ? 709 LEU B CA    1 
ATOM   11268 C  C     . LEU B 1 709 ? 221.304 234.598 224.129 1.00 0.00  ? 709 LEU B C     1 
ATOM   11269 O  O     . LEU B 1 709 ? 220.090 234.596 224.348 1.00 6.94  ? 709 LEU B O     1 
ATOM   11270 C  CB    . LEU B 1 709 ? 222.405 235.660 226.104 1.00 0.00  ? 709 LEU B CB    1 
ATOM   11271 C  CG    . LEU B 1 709 ? 223.751 235.117 226.579 1.00 0.00  ? 709 LEU B CG    1 
ATOM   11272 C  CD1   . LEU B 1 709 ? 224.873 236.056 226.218 1.00 0.00  ? 709 LEU B CD1   1 
ATOM   11273 C  CD2   . LEU B 1 709 ? 223.724 234.875 228.073 1.00 0.42  ? 709 LEU B CD2   1 
ATOM   11274 N  N     . LEU B 1 710 ? 221.929 233.619 223.487 1.00 0.00  ? 710 LEU B N     1 
ATOM   11275 C  CA    . LEU B 1 710 ? 221.239 232.446 222.972 1.00 0.00  ? 710 LEU B CA    1 
ATOM   11276 C  C     . LEU B 1 710 ? 221.912 231.196 223.510 1.00 0.00  ? 710 LEU B C     1 
ATOM   11277 O  O     . LEU B 1 710 ? 223.136 231.067 223.429 1.00 22.78 ? 710 LEU B O     1 
ATOM   11278 C  CB    . LEU B 1 710 ? 221.256 232.438 221.447 1.00 0.00  ? 710 LEU B CB    1 
ATOM   11279 C  CG    . LEU B 1 710 ? 219.983 231.973 220.757 1.00 1.45  ? 710 LEU B CG    1 
ATOM   11280 C  CD1   . LEU B 1 710 ? 218.853 232.923 221.070 1.00 10.52 ? 710 LEU B CD1   1 
ATOM   11281 C  CD2   . LEU B 1 710 ? 220.219 231.904 219.268 1.00 4.85  ? 710 LEU B CD2   1 
ATOM   11282 N  N     . HIS B 1 711 ? 221.115 230.271 224.052 1.00 0.00  ? 711 HIS B N     1 
ATOM   11283 C  CA    . HIS B 1 711 ? 221.686 229.039 224.572 1.00 4.88  ? 711 HIS B CA    1 
ATOM   11284 C  C     . HIS B 1 711 ? 220.585 228.018 224.786 1.00 10.37 ? 711 HIS B C     1 
ATOM   11285 O  O     . HIS B 1 711 ? 219.498 228.391 225.248 1.00 12.70 ? 711 HIS B O     1 
ATOM   11286 C  CB    . HIS B 1 711 ? 222.434 229.284 225.886 1.00 7.03  ? 711 HIS B CB    1 
ATOM   11287 C  CG    . HIS B 1 711 ? 221.564 229.775 226.999 1.00 0.00  ? 711 HIS B CG    1 
ATOM   11288 N  ND1   . HIS B 1 711 ? 220.751 228.938 227.732 1.00 0.57  ? 711 HIS B ND1   1 
ATOM   11289 C  CD2   . HIS B 1 711 ? 221.384 231.015 227.509 1.00 0.00  ? 711 HIS B CD2   1 
ATOM   11290 C  CE1   . HIS B 1 711 ? 220.106 229.642 228.644 1.00 3.74  ? 711 HIS B CE1   1 
ATOM   11291 N  NE2   . HIS B 1 711 ? 220.471 230.906 228.530 1.00 0.00  ? 711 HIS B NE2   1 
ATOM   11292 N  N     . PRO B 1 712 ? 220.813 226.746 224.463 1.00 7.00  ? 712 PRO B N     1 
ATOM   11293 C  CA    . PRO B 1 712 ? 219.835 225.715 224.815 1.00 6.07  ? 712 PRO B CA    1 
ATOM   11294 C  C     . PRO B 1 712 ? 219.621 225.683 226.317 1.00 11.55 ? 712 PRO B C     1 
ATOM   11295 O  O     . PRO B 1 712 ? 220.553 225.862 227.102 1.00 17.93 ? 712 PRO B O     1 
ATOM   11296 C  CB    . PRO B 1 712 ? 220.485 224.421 224.315 1.00 10.59 ? 712 PRO B CB    1 
ATOM   11297 C  CG    . PRO B 1 712 ? 221.458 224.864 223.281 1.00 12.22 ? 712 PRO B CG    1 
ATOM   11298 C  CD    . PRO B 1 712 ? 221.968 226.188 223.743 1.00 10.25 ? 712 PRO B CD    1 
ATOM   11299 N  N     . GLY B 1 713 ? 218.376 225.456 226.716 1.00 12.59 ? 713 GLY B N     1 
ATOM   11300 C  CA    . GLY B 1 713 ? 218.047 225.566 228.121 1.00 20.02 ? 713 GLY B CA    1 
ATOM   11301 C  C     . GLY B 1 713 ? 217.258 224.411 228.691 1.00 14.65 ? 713 GLY B C     1 
ATOM   11302 O  O     . GLY B 1 713 ? 216.490 224.598 229.637 1.00 29.06 ? 713 GLY B O     1 
ATOM   11303 N  N     . ARG B 1 714 ? 217.436 223.212 228.146 1.00 3.90  ? 714 ARG B N     1 
ATOM   11304 C  CA    . ARG B 1 714 ? 216.713 222.051 228.640 1.00 13.06 ? 714 ARG B CA    1 
ATOM   11305 C  C     . ARG B 1 714 ? 217.602 221.038 229.342 1.00 23.18 ? 714 ARG B C     1 
ATOM   11306 O  O     . ARG B 1 714 ? 217.303 220.632 230.468 1.00 30.46 ? 714 ARG B O     1 
ATOM   11307 C  CB    . ARG B 1 714 ? 215.960 221.362 227.496 1.00 13.52 ? 714 ARG B CB    1 
ATOM   11308 C  CG    . ARG B 1 714 ? 214.633 220.781 227.939 1.00 12.99 ? 714 ARG B CG    1 
ATOM   11309 C  CD    . ARG B 1 714 ? 213.999 219.937 226.861 1.00 20.15 ? 714 ARG B CD    1 
ATOM   11310 N  NE    . ARG B 1 714 ? 213.069 220.713 226.051 1.00 19.85 ? 714 ARG B NE    1 
ATOM   11311 C  CZ    . ARG B 1 714 ? 211.791 220.889 226.353 1.00 23.83 ? 714 ARG B CZ    1 
ATOM   11312 N  NH1   . ARG B 1 714 ? 211.267 220.386 227.457 1.00 25.87 ? 714 ARG B NH1   1 
ATOM   11313 N  NH2   . ARG B 1 714 ? 211.020 221.588 225.526 1.00 25.58 ? 714 ARG B NH2   1 
ATOM   11314 N  N     . LEU B 1 715 ? 218.693 220.617 228.711 1.00 20.76 ? 715 LEU B N     1 
ATOM   11315 C  CA    . LEU B 1 715 ? 219.451 219.471 229.196 1.00 17.12 ? 715 LEU B CA    1 
ATOM   11316 C  C     . LEU B 1 715 ? 220.845 219.852 229.672 1.00 16.00 ? 715 LEU B C     1 
ATOM   11317 O  O     . LEU B 1 715 ? 221.182 219.604 230.834 1.00 12.68 ? 715 LEU B O     1 
ATOM   11318 C  CB    . LEU B 1 715 ? 219.512 218.415 228.079 1.00 19.78 ? 715 LEU B CB    1 
ATOM   11319 C  CG    . LEU B 1 715 ? 220.001 216.978 228.286 1.00 20.82 ? 715 LEU B CG    1 
ATOM   11320 C  CD1   . LEU B 1 715 ? 219.755 216.185 227.017 1.00 20.54 ? 715 LEU B CD1   1 
ATOM   11321 C  CD2   . LEU B 1 715 ? 221.473 216.914 228.629 1.00 20.99 ? 715 LEU B CD2   1 
ATOM   11322 N  N     . THR B 1 716 ? 221.663 220.455 228.814 1.00 16.08 ? 716 THR B N     1 
ATOM   11323 C  CA    . THR B 1 716 ? 223.102 220.519 229.027 1.00 16.08 ? 716 THR B CA    1 
ATOM   11324 C  C     . THR B 1 716 ? 223.593 221.887 229.480 1.00 24.54 ? 716 THR B C     1 
ATOM   11325 O  O     . THR B 1 716 ? 224.795 222.156 229.395 1.00 24.13 ? 716 THR B O     1 
ATOM   11326 C  CB    . THR B 1 716 ? 223.828 220.104 227.747 1.00 9.53  ? 716 THR B CB    1 
ATOM   11327 O  OG1   . THR B 1 716 ? 225.243 220.196 227.947 1.00 13.96 ? 716 THR B OG1   1 
ATOM   11328 C  CG2   . THR B 1 716 ? 223.418 221.000 226.591 1.00 13.47 ? 716 THR B CG2   1 
ATOM   11329 N  N     . HIS B 1 717 ? 222.707 222.760 229.960 1.00 20.01 ? 717 HIS B N     1 
ATOM   11330 C  CA    . HIS B 1 717 ? 223.091 224.101 230.403 1.00 4.51  ? 717 HIS B CA    1 
ATOM   11331 C  C     . HIS B 1 717 ? 222.427 224.389 231.745 1.00 0.00  ? 717 HIS B C     1 
ATOM   11332 O  O     . HIS B 1 717 ? 221.299 224.883 231.801 1.00 7.91  ? 717 HIS B O     1 
ATOM   11333 C  CB    . HIS B 1 717 ? 222.726 225.137 229.355 1.00 5.43  ? 717 HIS B CB    1 
ATOM   11334 C  CG    . HIS B 1 717 ? 223.699 225.206 228.221 1.00 12.74 ? 717 HIS B CG    1 
ATOM   11335 N  ND1   . HIS B 1 717 ? 224.869 225.932 228.289 1.00 12.09 ? 717 HIS B ND1   1 
ATOM   11336 C  CD2   . HIS B 1 717 ? 223.683 224.632 226.996 1.00 12.75 ? 717 HIS B CD2   1 
ATOM   11337 C  CE1   . HIS B 1 717 ? 225.528 225.806 227.151 1.00 6.85  ? 717 HIS B CE1   1 
ATOM   11338 N  NE2   . HIS B 1 717 ? 224.830 225.024 226.349 1.00 7.23  ? 717 HIS B NE2   1 
ATOM   11339 N  N     . TYR B 1 718 ? 223.138 224.081 232.826 1.00 0.00  ? 718 TYR B N     1 
ATOM   11340 C  CA    . TYR B 1 718 ? 222.649 224.298 234.186 1.00 11.85 ? 718 TYR B CA    1 
ATOM   11341 C  C     . TYR B 1 718 ? 223.148 225.665 234.635 1.00 15.48 ? 718 TYR B C     1 
ATOM   11342 O  O     . TYR B 1 718 ? 224.206 225.790 235.251 1.00 23.70 ? 718 TYR B O     1 
ATOM   11343 C  CB    . TYR B 1 718 ? 223.138 223.187 235.107 1.00 16.58 ? 718 TYR B CB    1 
ATOM   11344 C  CG    . TYR B 1 718 ? 222.344 223.006 236.380 1.00 10.80 ? 718 TYR B CG    1 
ATOM   11345 C  CD1   . TYR B 1 718 ? 221.193 223.737 236.617 1.00 15.24 ? 718 TYR B CD1   1 
ATOM   11346 C  CD2   . TYR B 1 718 ? 222.756 222.103 237.348 1.00 15.64 ? 718 TYR B CD2   1 
ATOM   11347 C  CE1   . TYR B 1 718 ? 220.469 223.568 237.780 1.00 19.35 ? 718 TYR B CE1   1 
ATOM   11348 C  CE2   . TYR B 1 718 ? 222.041 221.929 238.512 1.00 19.25 ? 718 TYR B CE2   1 
ATOM   11349 C  CZ    . TYR B 1 718 ? 220.898 222.664 238.724 1.00 20.65 ? 718 TYR B CZ    1 
ATOM   11350 O  OH    . TYR B 1 718 ? 220.182 222.492 239.885 1.00 21.11 ? 718 TYR B OH    1 
ATOM   11351 N  N     . HIS B 1 719 ? 222.386 226.705 234.319 1.00 7.51  ? 719 HIS B N     1 
ATOM   11352 C  CA    . HIS B 1 719 ? 222.815 228.071 234.578 1.00 9.28  ? 719 HIS B CA    1 
ATOM   11353 C  C     . HIS B 1 719 ? 222.146 228.634 235.826 1.00 8.01  ? 719 HIS B C     1 
ATOM   11354 O  O     . HIS B 1 719 ? 221.141 228.115 236.314 1.00 8.72  ? 719 HIS B O     1 
ATOM   11355 C  CB    . HIS B 1 719 ? 222.525 228.970 233.374 1.00 11.66 ? 719 HIS B CB    1 
ATOM   11356 C  CG    . HIS B 1 719 ? 221.071 229.231 233.146 1.00 7.12  ? 719 HIS B CG    1 
ATOM   11357 N  ND1   . HIS B 1 719 ? 220.231 228.302 232.572 1.00 12.53 ? 719 HIS B ND1   1 
ATOM   11358 C  CD2   . HIS B 1 719 ? 220.309 230.320 233.401 1.00 6.60  ? 719 HIS B CD2   1 
ATOM   11359 C  CE1   . HIS B 1 719 ? 219.013 228.806 232.489 1.00 6.90  ? 719 HIS B CE1   1 
ATOM   11360 N  NE2   . HIS B 1 719 ? 219.033 230.028 232.987 1.00 6.48  ? 719 HIS B NE2   1 
ATOM   11361 N  N     . GLU B 1 720 ? 222.737 229.711 236.343 1.00 14.80 ? 720 GLU B N     1 
ATOM   11362 C  CA    . GLU B 1 720 ? 222.260 230.387 237.540 1.00 15.79 ? 720 GLU B CA    1 
ATOM   11363 C  C     . GLU B 1 720 ? 222.745 231.828 237.526 1.00 18.71 ? 720 GLU B C     1 
ATOM   11364 O  O     . GLU B 1 720 ? 223.949 232.082 237.447 1.00 20.23 ? 720 GLU B O     1 
ATOM   11365 C  CB    . GLU B 1 720 ? 222.748 229.672 238.805 1.00 20.22 ? 720 GLU B CB    1 
ATOM   11366 C  CG    . GLU B 1 720 ? 222.592 230.467 240.089 1.00 24.37 ? 720 GLU B CG    1 
ATOM   11367 C  CD    . GLU B 1 720 ? 223.920 230.959 240.634 1.00 26.72 ? 720 GLU B CD    1 
ATOM   11368 O  OE1   . GLU B 1 720 ? 224.930 230.881 239.904 1.00 25.15 ? 720 GLU B OE1   1 
ATOM   11369 O  OE2   . GLU B 1 720 ? 223.957 231.414 241.796 1.00 24.16 ? 720 GLU B OE2   1 
ATOM   11370 N  N     . GLY B 1 721 ? 221.806 232.766 237.617 1.00 32.92 ? 721 GLY B N     1 
ATOM   11371 C  CA    . GLY B 1 721 ? 222.130 234.180 237.518 1.00 36.00 ? 721 GLY B CA    1 
ATOM   11372 C  C     . GLY B 1 721 ? 222.846 234.696 238.756 1.00 35.23 ? 721 GLY B C     1 
ATOM   11373 O  O     . GLY B 1 721 ? 222.617 234.223 239.867 1.00 40.03 ? 721 GLY B O     1 
ATOM   11374 N  N     . LEU B 1 722 ? 223.712 235.686 238.545 1.00 28.03 ? 722 LEU B N     1 
ATOM   11375 C  CA    . LEU B 1 722 ? 224.515 236.291 239.595 1.00 25.89 ? 722 LEU B CA    1 
ATOM   11376 C  C     . LEU B 1 722 ? 223.730 237.375 240.337 1.00 30.48 ? 722 LEU B C     1 
ATOM   11377 O  O     . LEU B 1 722 ? 222.773 237.936 239.797 1.00 29.98 ? 722 LEU B O     1 
ATOM   11378 C  CB    . LEU B 1 722 ? 225.785 236.888 239.001 1.00 22.63 ? 722 LEU B CB    1 
ATOM   11379 C  CG    . LEU B 1 722 ? 226.845 235.890 238.543 1.00 23.40 ? 722 LEU B CG    1 
ATOM   11380 C  CD1   . LEU B 1 722 ? 228.226 236.496 238.713 1.00 32.82 ? 722 LEU B CD1   1 
ATOM   11381 C  CD2   . LEU B 1 722 ? 226.731 234.582 239.313 1.00 21.29 ? 722 LEU B CD2   1 
ATOM   11382 N  N     . PRO B 1 723 ? 224.110 237.686 241.576 1.00 28.45 ? 723 PRO B N     1 
ATOM   11383 C  CA    . PRO B 1 723 ? 223.404 238.724 242.330 1.00 28.00 ? 723 PRO B CA    1 
ATOM   11384 C  C     . PRO B 1 723 ? 223.904 240.126 242.021 1.00 25.78 ? 723 PRO B C     1 
ATOM   11385 O  O     . PRO B 1 723 ? 225.035 240.337 241.581 1.00 28.97 ? 723 PRO B O     1 
ATOM   11386 C  CB    . PRO B 1 723 ? 223.698 238.354 243.792 1.00 26.58 ? 723 PRO B CB    1 
ATOM   11387 C  CG    . PRO B 1 723 ? 224.910 237.481 243.759 1.00 27.25 ? 723 PRO B CG    1 
ATOM   11388 C  CD    . PRO B 1 723 ? 225.232 237.120 242.343 1.00 26.47 ? 723 PRO B CD    1 
ATOM   11389 N  N     . THR B 1 724 ? 223.025 241.093 242.266 1.00 24.77 ? 724 THR B N     1 
ATOM   11390 C  CA    . THR B 1 724 ? 223.312 242.505 242.057 1.00 22.65 ? 724 THR B CA    1 
ATOM   11391 C  C     . THR B 1 724 ? 223.283 243.253 243.384 1.00 21.11 ? 724 THR B C     1 
ATOM   11392 O  O     . THR B 1 724 ? 222.432 243.002 244.241 1.00 24.00 ? 724 THR B O     1 
ATOM   11393 C  CB    . THR B 1 724 ? 222.305 243.124 241.087 1.00 13.01 ? 724 THR B CB    1 
ATOM   11394 O  OG1   . THR B 1 724 ? 222.176 242.282 239.936 1.00 15.31 ? 724 THR B OG1   1 
ATOM   11395 C  CG2   . THR B 1 724 ? 222.769 244.498 240.649 1.00 19.07 ? 724 THR B CG2   1 
ATOM   11396 N  N     . THR B 1 725 ? 224.220 244.184 243.545 1.00 22.34 ? 725 THR B N     1 
ATOM   11397 C  CA    . THR B 1 725 ? 224.422 244.873 244.816 1.00 29.81 ? 725 THR B CA    1 
ATOM   11398 C  C     . THR B 1 725 ? 224.059 246.348 244.784 1.00 26.91 ? 725 THR B C     1 
ATOM   11399 O  O     . THR B 1 725 ? 223.591 246.881 245.792 1.00 28.65 ? 725 THR B O     1 
ATOM   11400 C  CB    . THR B 1 725 ? 225.883 244.730 245.267 1.00 33.03 ? 725 THR B CB    1 
ATOM   11401 O  OG1   . THR B 1 725 ? 226.742 245.379 244.320 1.00 26.33 ? 725 THR B OG1   1 
ATOM   11402 C  CG2   . THR B 1 725 ? 226.266 243.263 245.372 1.00 28.14 ? 725 THR B CG2   1 
ATOM   11403 N  N     . TRP B 1 726 ? 224.268 247.031 243.661 1.00 26.69 ? 726 TRP B N     1 
ATOM   11404 C  CA    . TRP B 1 726 ? 224.009 248.461 243.565 1.00 28.21 ? 726 TRP B CA    1 
ATOM   11405 C  C     . TRP B 1 726 ? 223.102 248.736 242.377 1.00 33.85 ? 726 TRP B C     1 
ATOM   11406 O  O     . TRP B 1 726 ? 223.329 248.205 241.286 1.00 37.63 ? 726 TRP B O     1 
ATOM   11407 C  CB    . TRP B 1 726 ? 225.315 249.245 243.421 1.00 27.10 ? 726 TRP B CB    1 
ATOM   11408 C  CG    . TRP B 1 726 ? 225.121 250.613 242.863 1.00 30.76 ? 726 TRP B CG    1 
ATOM   11409 C  CD1   . TRP B 1 726 ? 225.587 251.088 241.674 1.00 35.01 ? 726 TRP B CD1   1 
ATOM   11410 C  CD2   . TRP B 1 726 ? 224.411 251.693 243.477 1.00 33.77 ? 726 TRP B CD2   1 
ATOM   11411 N  NE1   . TRP B 1 726 ? 225.208 252.398 241.506 1.00 35.21 ? 726 TRP B NE1   1 
ATOM   11412 C  CE2   . TRP B 1 726 ? 224.485 252.792 242.600 1.00 37.12 ? 726 TRP B CE2   1 
ATOM   11413 C  CE3   . TRP B 1 726 ? 223.719 251.838 244.683 1.00 31.28 ? 726 TRP B CE3   1 
ATOM   11414 C  CZ2   . TRP B 1 726 ? 223.892 254.018 242.891 1.00 33.81 ? 726 TRP B CZ2   1 
ATOM   11415 C  CZ3   . TRP B 1 726 ? 223.133 253.056 244.969 1.00 32.11 ? 726 TRP B CZ3   1 
ATOM   11416 C  CH2   . TRP B 1 726 ? 223.223 254.129 244.077 1.00 30.37 ? 726 TRP B CH2   1 
ATOM   11417 N  N     . GLY B 1 727 ? 222.085 249.570 242.587 1.00 27.95 ? 727 GLY B N     1 
ATOM   11418 C  CA    . GLY B 1 727 ? 221.201 249.952 241.503 1.00 22.41 ? 727 GLY B CA    1 
ATOM   11419 C  C     . GLY B 1 727 ? 220.214 248.858 241.119 1.00 22.62 ? 727 GLY B C     1 
ATOM   11420 O  O     . GLY B 1 727 ? 219.991 247.887 241.845 1.00 22.72 ? 727 GLY B O     1 
ATOM   11421 N  N     . THR B 1 728 ? 219.615 249.039 239.942 1.00 20.65 ? 728 THR B N     1 
ATOM   11422 C  CA    . THR B 1 728 ? 218.630 248.115 239.399 1.00 18.72 ? 728 THR B CA    1 
ATOM   11423 C  C     . THR B 1 728 ? 218.994 247.758 237.966 1.00 15.86 ? 728 THR B C     1 
ATOM   11424 O  O     . THR B 1 728 ? 219.566 248.577 237.240 1.00 32.42 ? 728 THR B O     1 
ATOM   11425 C  CB    . THR B 1 728 ? 217.215 248.709 239.443 1.00 10.33 ? 728 THR B CB    1 
ATOM   11426 O  OG1   . THR B 1 728 ? 216.291 247.792 238.848 1.00 2.82  ? 728 THR B OG1   1 
ATOM   11427 C  CG2   . THR B 1 728 ? 217.163 250.028 238.696 1.00 14.92 ? 728 THR B CG2   1 
ATOM   11428 N  N     . ARG B 1 729 ? 218.666 246.533 237.563 1.00 0.00  ? 729 ARG B N     1 
ATOM   11429 C  CA    . ARG B 1 729 ? 218.966 246.044 236.226 1.00 0.37  ? 729 ARG B CA    1 
ATOM   11430 C  C     . ARG B 1 729 ? 217.723 245.418 235.614 1.00 5.17  ? 729 ARG B C     1 
ATOM   11431 O  O     . ARG B 1 729 ? 216.856 244.898 236.322 1.00 15.06 ? 729 ARG B O     1 
ATOM   11432 C  CB    . ARG B 1 729 ? 220.110 245.026 236.244 1.00 0.00  ? 729 ARG B CB    1 
ATOM   11433 C  CG    . ARG B 1 729 ? 219.671 243.623 236.599 1.00 4.63  ? 729 ARG B CG    1 
ATOM   11434 C  CD    . ARG B 1 729 ? 220.827 242.647 236.600 1.00 8.64  ? 729 ARG B CD    1 
ATOM   11435 N  NE    . ARG B 1 729 ? 221.203 242.248 235.251 1.00 1.72  ? 729 ARG B NE    1 
ATOM   11436 C  CZ    . ARG B 1 729 ? 221.597 241.027 234.920 1.00 3.84  ? 729 ARG B CZ    1 
ATOM   11437 N  NH1   . ARG B 1 729 ? 221.677 240.061 235.819 1.00 7.57  ? 729 ARG B NH1   1 
ATOM   11438 N  NH2   . ARG B 1 729 ? 221.920 240.769 233.657 1.00 2.08  ? 729 ARG B NH2   1 
ATOM   11439 N  N     . TYR B 1 730 ? 217.640 245.480 234.287 1.00 0.00  ? 730 TYR B N     1 
ATOM   11440 C  CA    . TYR B 1 730 ? 216.494 244.981 233.544 1.00 0.00  ? 730 TYR B CA    1 
ATOM   11441 C  C     . TYR B 1 730 ? 216.947 243.932 232.543 1.00 5.72  ? 730 TYR B C     1 
ATOM   11442 O  O     . TYR B 1 730 ? 218.012 244.062 231.934 1.00 10.30 ? 730 TYR B O     1 
ATOM   11443 C  CB    . TYR B 1 730 ? 215.761 246.108 232.813 1.00 0.37  ? 730 TYR B CB    1 
ATOM   11444 C  CG    . TYR B 1 730 ? 215.056 247.083 233.722 1.00 0.00  ? 730 TYR B CG    1 
ATOM   11445 C  CD1   . TYR B 1 730 ? 215.718 248.183 234.240 1.00 3.89  ? 730 TYR B CD1   1 
ATOM   11446 C  CD2   . TYR B 1 730 ? 213.726 246.905 234.058 1.00 0.00  ? 730 TYR B CD2   1 
ATOM   11447 C  CE1   . TYR B 1 730 ? 215.078 249.073 235.069 1.00 1.39  ? 730 TYR B CE1   1 
ATOM   11448 C  CE2   . TYR B 1 730 ? 213.079 247.788 234.886 1.00 0.00  ? 730 TYR B CE2   1 
ATOM   11449 C  CZ    . TYR B 1 730 ? 213.758 248.871 235.388 1.00 2.85  ? 730 TYR B CZ    1 
ATOM   11450 O  OH    . TYR B 1 730 ? 213.114 249.757 236.215 1.00 11.65 ? 730 TYR B OH    1 
ATOM   11451 N  N     . ILE B 1 731 ? 216.134 242.886 232.389 1.00 0.00  ? 731 ILE B N     1 
ATOM   11452 C  CA    . ILE B 1 731 ? 216.406 241.783 231.477 1.00 0.00  ? 731 ILE B CA    1 
ATOM   11453 C  C     . ILE B 1 731 ? 215.094 241.357 230.837 1.00 0.00  ? 731 ILE B C     1 
ATOM   11454 O  O     . ILE B 1 731 ? 214.048 241.316 231.484 1.00 0.00  ? 731 ILE B O     1 
ATOM   11455 C  CB    . ILE B 1 731 ? 217.069 240.586 232.198 1.00 0.38  ? 731 ILE B CB    1 
ATOM   11456 C  CG1   . ILE B 1 731 ? 218.487 240.939 232.643 1.00 1.19  ? 731 ILE B CG1   1 
ATOM   11457 C  CG2   . ILE B 1 731 ? 217.089 239.355 231.316 1.00 3.37  ? 731 ILE B CG2   1 
ATOM   11458 C  CD1   . ILE B 1 731 ? 219.495 240.895 231.528 1.00 3.94  ? 731 ILE B CD1   1 
ATOM   11459 N  N     . MET B 1 732 ? 215.155 241.047 229.545 1.00 0.00  ? 732 MET B N     1 
ATOM   11460 C  CA    . MET B 1 732 ? 214.003 240.545 228.808 1.00 0.00  ? 732 MET B CA    1 
ATOM   11461 C  C     . MET B 1 732 ? 214.265 239.106 228.397 1.00 0.00  ? 732 MET B C     1 
ATOM   11462 O  O     . MET B 1 732 ? 215.282 238.817 227.761 1.00 18.49 ? 732 MET B O     1 
ATOM   11463 C  CB    . MET B 1 732 ? 213.718 241.407 227.579 1.00 0.42  ? 732 MET B CB    1 
ATOM   11464 C  CG    . MET B 1 732 ? 213.065 240.664 226.437 1.00 0.00  ? 732 MET B CG    1 
ATOM   11465 S  SD    . MET B 1 732 ? 211.279 240.597 226.619 1.00 0.00  ? 732 MET B SD    1 
ATOM   11466 C  CE    . MET B 1 732 ? 210.860 242.284 226.218 1.00 2.76  ? 732 MET B CE    1 
ATOM   11467 N  N     . VAL B 1 733 ? 213.347 238.209 228.750 1.00 0.00  ? 733 VAL B N     1 
ATOM   11468 C  CA    . VAL B 1 733 ? 213.505 236.780 228.517 1.00 0.00  ? 733 VAL B CA    1 
ATOM   11469 C  C     . VAL B 1 733 ? 212.319 236.280 227.707 1.00 0.00  ? 733 VAL B C     1 
ATOM   11470 O  O     . VAL B 1 733 ? 211.230 236.857 227.749 1.00 9.20  ? 733 VAL B O     1 
ATOM   11471 C  CB    . VAL B 1 733 ? 213.626 235.997 229.843 1.00 0.00  ? 733 VAL B CB    1 
ATOM   11472 C  CG1   . VAL B 1 733 ? 214.193 234.615 229.600 1.00 6.50  ? 733 VAL B CG1   1 
ATOM   11473 C  CG2   . VAL B 1 733 ? 214.494 236.752 230.828 1.00 0.00  ? 733 VAL B CG2   1 
ATOM   11474 N  N     . SER B 1 734 ? 212.535 235.200 226.961 1.00 0.00  ? 734 SER B N     1 
ATOM   11475 C  CA    . SER B 1 734 ? 211.480 234.620 226.138 1.00 0.00  ? 734 SER B CA    1 
ATOM   11476 C  C     . SER B 1 734 ? 211.796 233.156 225.879 1.00 7.02  ? 734 SER B C     1 
ATOM   11477 O  O     . SER B 1 734 ? 212.737 232.847 225.144 1.00 8.94  ? 734 SER B O     1 
ATOM   11478 C  CB    . SER B 1 734 ? 211.340 235.379 224.821 1.00 6.63  ? 734 SER B CB    1 
ATOM   11479 O  OG    . SER B 1 734 ? 212.298 234.931 223.881 1.00 17.09 ? 734 SER B OG    1 
ATOM   11480 N  N     . PHE B 1 735 ? 210.997 232.260 226.463 1.00 10.48 ? 735 PHE B N     1 
ATOM   11481 C  CA    . PHE B 1 735 ? 211.206 230.817 226.335 1.00 1.50  ? 735 PHE B CA    1 
ATOM   11482 C  C     . PHE B 1 735 ? 210.580 230.342 225.029 1.00 7.93  ? 735 PHE B C     1 
ATOM   11483 O  O     . PHE B 1 735 ? 209.478 229.793 224.990 1.00 16.94 ? 735 PHE B O     1 
ATOM   11484 C  CB    . PHE B 1 735 ? 210.617 230.085 227.532 1.00 1.46  ? 735 PHE B CB    1 
ATOM   11485 C  CG    . PHE B 1 735 ? 211.282 230.415 228.829 1.00 5.91  ? 735 PHE B CG    1 
ATOM   11486 C  CD1   . PHE B 1 735 ? 212.629 230.700 228.875 1.00 9.36  ? 735 PHE B CD1   1 
ATOM   11487 C  CD2   . PHE B 1 735 ? 210.558 230.443 230.003 1.00 8.69  ? 735 PHE B CD2   1 
ATOM   11488 C  CE1   . PHE B 1 735 ? 213.244 231.002 230.067 1.00 10.80 ? 735 PHE B CE1   1 
ATOM   11489 C  CE2   . PHE B 1 735 ? 211.168 230.747 231.197 1.00 12.17 ? 735 PHE B CE2   1 
ATOM   11490 C  CZ    . PHE B 1 735 ? 212.512 231.026 231.230 1.00 14.95 ? 735 PHE B CZ    1 
ATOM   11491 N  N     . VAL B 1 736 ? 211.308 230.550 223.945 1.00 4.26  ? 736 VAL B N     1 
ATOM   11492 C  CA    . VAL B 1 736 ? 210.812 230.217 222.615 1.00 12.24 ? 736 VAL B CA    1 
ATOM   11493 C  C     . VAL B 1 736 ? 210.903 228.714 222.395 1.00 12.46 ? 736 VAL B C     1 
ATOM   11494 O  O     . VAL B 1 736 ? 211.823 228.047 222.879 1.00 17.23 ? 736 VAL B O     1 
ATOM   11495 C  CB    . VAL B 1 736 ? 211.596 231.009 221.549 1.00 14.67 ? 736 VAL B CB    1 
ATOM   11496 C  CG1   . VAL B 1 736 ? 213.074 230.929 221.827 1.00 15.68 ? 736 VAL B CG1   1 
ATOM   11497 C  CG2   . VAL B 1 736 ? 211.289 230.507 220.147 1.00 23.02 ? 736 VAL B CG2   1 
ATOM   11498 N  N     . ASP B 1 737 ? 209.923 228.173 221.662 1.00 22.34 ? 737 ASP B N     1 
ATOM   11499 C  CA    . ASP B 1 737 ? 209.817 226.756 221.326 1.00 28.95 ? 737 ASP B CA    1 
ATOM   11500 C  C     . ASP B 1 737 ? 209.717 225.903 222.585 1.00 28.17 ? 737 ASP B C     1 
ATOM   11501 O  O     . ASP B 1 737 ? 210.662 225.177 222.920 1.00 30.07 ? 737 ASP B O     1 
ATOM   11502 C  CB    . ASP B 1 737 ? 211.006 226.312 220.473 1.00 27.84 ? 737 ASP B CB    1 
ATOM   11503 C  CG    . ASP B 1 737 ? 210.689 226.305 218.993 1.00 28.73 ? 737 ASP B CG    1 
ATOM   11504 O  OD1   . ASP B 1 737 ? 209.513 226.522 218.636 1.00 25.95 ? 737 ASP B OD1   1 
ATOM   11505 O  OD2   . ASP B 1 737 ? 211.614 226.085 218.185 1.00 31.60 ? 737 ASP B OD2   1 
ATOM   11506 N  N     . PRO B 1 738 ? 208.588 225.955 223.306 1.00 18.39 ? 738 PRO B N     1 
ATOM   11507 C  CA    . PRO B 1 738 ? 208.416 225.234 224.570 1.00 16.24 ? 738 PRO B CA    1 
ATOM   11508 C  C     . PRO B 1 738 ? 208.347 223.721 224.386 1.00 19.84 ? 738 PRO B C     1 
ATOM   11509 O  O     . PRO B 1 738 ? 208.136 223.261 223.264 1.00 22.23 ? 738 PRO B O     1 
ATOM   11510 C  CB    . PRO B 1 738 ? 207.088 225.778 225.098 1.00 18.02 ? 738 PRO B CB    1 
ATOM   11511 C  CG    . PRO B 1 738 ? 206.331 226.138 223.872 1.00 20.43 ? 738 PRO B CG    1 
ATOM   11512 C  CD    . PRO B 1 738 ? 207.350 226.635 222.888 1.00 20.02 ? 738 PRO B CD    1 
ATOM   11513 N  N     . ALA C 2 64  ? 189.871 251.864 180.659 1.00 28.00 ? 36  ALA U N     1 
ATOM   11514 C  CA    . ALA C 2 64  ? 191.337 251.904 180.518 1.00 32.46 ? 36  ALA U CA    1 
ATOM   11515 C  C     . ALA C 2 64  ? 191.658 252.161 179.057 1.00 35.07 ? 36  ALA U C     1 
ATOM   11516 O  O     . ALA C 2 64  ? 190.963 251.605 178.214 1.00 33.69 ? 36  ALA U O     1 
ATOM   11517 C  CB    . ALA C 2 64  ? 191.891 250.592 180.948 1.00 26.81 ? 36  ALA U CB    1 
ATOM   11518 N  N     . TYR C 2 65  ? 192.720 252.905 178.764 1.00 26.61 ? 37  TYR U N     1 
ATOM   11519 C  CA    . TYR C 2 65  ? 192.877 253.238 177.346 1.00 19.99 ? 37  TYR U CA    1 
ATOM   11520 C  C     . TYR C 2 65  ? 194.196 252.859 176.697 1.00 19.06 ? 37  TYR U C     1 
ATOM   11521 O  O     . TYR C 2 65  ? 195.135 252.520 177.408 1.00 16.51 ? 37  TYR U O     1 
ATOM   11522 C  CB    . TYR C 2 65  ? 192.252 254.592 177.037 1.00 12.82 ? 37  TYR U CB    1 
ATOM   11523 C  CG    . TYR C 2 65  ? 192.557 255.718 177.988 1.00 16.93 ? 37  TYR U CG    1 
ATOM   11524 C  CD1   . TYR C 2 65  ? 193.851 256.011 178.369 1.00 20.63 ? 37  TYR U CD1   1 
ATOM   11525 C  CD2   . TYR C 2 65  ? 191.545 256.530 178.467 1.00 22.82 ? 37  TYR U CD2   1 
ATOM   11526 C  CE1   . TYR C 2 65  ? 194.131 257.061 179.225 1.00 20.25 ? 37  TYR U CE1   1 
ATOM   11527 C  CE2   . TYR C 2 65  ? 191.806 257.585 179.322 1.00 24.66 ? 37  TYR U CE2   1 
ATOM   11528 C  CZ    . TYR C 2 65  ? 193.105 257.850 179.702 1.00 20.79 ? 37  TYR U CZ    1 
ATOM   11529 O  OH    . TYR C 2 65  ? 193.376 258.884 180.545 1.00 24.07 ? 37  TYR U OH    1 
ATOM   11530 N  N     . PHE C 2 66  ? 194.198 252.893 175.366 1.00 13.28 ? 38  PHE U N     1 
ATOM   11531 C  CA    . PHE C 2 66  ? 195.322 252.518 174.500 1.00 7.86  ? 38  PHE U CA    1 
ATOM   11532 C  C     . PHE C 2 66  ? 195.841 251.115 174.772 1.00 11.79 ? 38  PHE U C     1 
ATOM   11533 O  O     . PHE C 2 66  ? 196.791 250.948 175.514 1.00 13.21 ? 38  PHE U O     1 
ATOM   11534 C  CB    . PHE C 2 66  ? 196.020 253.769 173.991 1.00 4.27  ? 38  PHE U CB    1 
ATOM   11535 C  CG    . PHE C 2 66  ? 195.056 254.866 173.652 1.00 0.66  ? 38  PHE U CG    1 
ATOM   11536 C  CD1   . PHE C 2 66  ? 194.137 254.696 172.639 1.00 2.78  ? 38  PHE U CD1   1 
ATOM   11537 C  CD2   . PHE C 2 66  ? 195.051 256.046 174.365 1.00 6.48  ? 38  PHE U CD2   1 
ATOM   11538 C  CE1   . PHE C 2 66  ? 193.230 255.694 172.343 1.00 10.93 ? 38  PHE U CE1   1 
ATOM   11539 C  CE2   . PHE C 2 66  ? 194.148 257.046 174.063 1.00 7.74  ? 38  PHE U CE2   1 
ATOM   11540 C  CZ    . PHE C 2 66  ? 193.239 256.866 173.054 1.00 13.80 ? 38  PHE U CZ    1 
ATOM   11541 N  N     . PRO C 2 67  ? 195.185 250.080 174.210 1.00 8.16  ? 39  PRO U N     1 
ATOM   11542 C  CA    . PRO C 2 67  ? 195.683 248.726 174.287 1.00 4.04  ? 39  PRO U CA    1 
ATOM   11543 C  C     . PRO C 2 67  ? 196.919 248.618 173.402 1.00 4.11  ? 39  PRO U C     1 
ATOM   11544 O  O     . PRO C 2 67  ? 196.943 249.321 172.472 1.00 14.67 ? 39  PRO U O     1 
ATOM   11545 C  CB    . PRO C 2 67  ? 194.570 248.086 173.517 1.00 6.47  ? 39  PRO U CB    1 
ATOM   11546 C  CG    . PRO C 2 67  ? 193.357 248.826 173.911 1.00 5.25  ? 39  PRO U CG    1 
ATOM   11547 C  CD    . PRO C 2 67  ? 193.863 250.202 173.607 1.00 5.61  ? 39  PRO U CD    1 
ATOM   11548 N  N     . GLU C 2 68  ? 197.839 247.678 173.617 1.00 0.00  ? 40  GLU U N     1 
ATOM   11549 C  CA    . GLU C 2 68  ? 199.124 247.701 172.879 1.00 0.30  ? 40  GLU U CA    1 
ATOM   11550 C  C     . GLU C 2 68  ? 199.391 246.498 172.002 1.00 7.42  ? 40  GLU U C     1 
ATOM   11551 O  O     . GLU C 2 68  ? 198.592 245.599 172.055 1.00 18.92 ? 40  GLU U O     1 
ATOM   11552 C  CB    . GLU C 2 68  ? 200.219 247.614 173.913 1.00 5.11  ? 40  GLU U CB    1 
ATOM   11553 C  CG    . GLU C 2 68  ? 200.811 248.956 174.285 1.00 5.68  ? 40  GLU U CG    1 
ATOM   11554 C  CD    . GLU C 2 68  ? 200.845 249.254 175.774 1.00 10.35 ? 40  GLU U CD    1 
ATOM   11555 O  OE1   . GLU C 2 68  ? 201.277 248.373 176.540 1.00 14.17 ? 40  GLU U OE1   1 
ATOM   11556 O  OE2   . GLU C 2 68  ? 200.443 250.369 176.165 1.00 13.72 ? 40  GLU U OE2   1 
ATOM   11557 N  N     . GLU C 2 69  ? 200.458 246.518 171.202 1.00 0.00  ? 41  GLU U N     1 
ATOM   11558 C  CA    . GLU C 2 69  ? 200.895 245.361 170.387 1.00 0.00  ? 41  GLU U CA    1 
ATOM   11559 C  C     . GLU C 2 69  ? 202.404 245.304 170.499 1.00 2.29  ? 41  GLU U C     1 
ATOM   11560 O  O     . GLU C 2 69  ? 203.031 245.558 169.496 1.00 3.20  ? 41  GLU U O     1 
ATOM   11561 C  CB    . GLU C 2 69  ? 200.580 245.564 168.927 1.00 0.00  ? 41  GLU U CB    1 
ATOM   11562 C  CG    . GLU C 2 69  ? 199.098 245.689 168.638 1.00 4.09  ? 41  GLU U CG    1 
ATOM   11563 C  CD    . GLU C 2 69  ? 198.675 245.114 167.300 1.00 10.12 ? 41  GLU U CD    1 
ATOM   11564 O  OE1   . GLU C 2 69  ? 197.791 245.704 166.649 1.00 10.65 ? 41  GLU U OE1   1 
ATOM   11565 O  OE2   . GLU C 2 69  ? 199.242 244.082 166.910 1.00 13.53 ? 41  GLU U OE2   1 
ATOM   11566 N  N     . ARG C 2 70  ? 202.934 244.859 171.630 1.00 4.40  ? 42  ARG U N     1 
ATOM   11567 C  CA    . ARG C 2 70  ? 204.368 244.924 171.953 1.00 3.33  ? 42  ARG U CA    1 
ATOM   11568 C  C     . ARG C 2 70  ? 205.296 244.329 170.931 1.00 11.02 ? 42  ARG U C     1 
ATOM   11569 O  O     . ARG C 2 70  ? 204.863 243.510 170.165 1.00 15.92 ? 42  ARG U O     1 
ATOM   11570 C  CB    . ARG C 2 70  ? 204.553 244.188 173.262 1.00 3.89  ? 42  ARG U CB    1 
ATOM   11571 C  CG    . ARG C 2 70  ? 203.286 244.150 174.096 1.00 6.70  ? 42  ARG U CG    1 
ATOM   11572 C  CD    . ARG C 2 70  ? 203.422 245.138 175.230 1.00 9.90  ? 42  ARG U CD    1 
ATOM   11573 N  NE    . ARG C 2 70  ? 203.800 244.437 176.441 1.00 16.11 ? 42  ARG U NE    1 
ATOM   11574 C  CZ    . ARG C 2 70  ? 203.171 244.565 177.595 1.00 15.39 ? 42  ARG U CZ    1 
ATOM   11575 N  NH1   . ARG C 2 70  ? 202.136 245.380 177.690 1.00 11.47 ? 42  ARG U NH1   1 
ATOM   11576 N  NH2   . ARG C 2 70  ? 203.579 243.885 178.649 1.00 13.50 ? 42  ARG U NH2   1 
ATOM   11577 N  N     . TRP C 2 71  ? 206.557 244.742 170.987 1.00 9.34  ? 43  TRP U N     1 
ATOM   11578 C  CA    . TRP C 2 71  ? 207.581 244.230 170.059 1.00 7.20  ? 43  TRP U CA    1 
ATOM   11579 C  C     . TRP C 2 71  ? 208.059 242.931 170.650 1.00 16.54 ? 43  TRP U C     1 
ATOM   11580 O  O     . TRP C 2 71  ? 208.747 242.982 171.675 1.00 18.64 ? 43  TRP U O     1 
ATOM   11581 C  CB    . TRP C 2 71  ? 208.751 245.187 169.992 1.00 2.39  ? 43  TRP U CB    1 
ATOM   11582 C  CG    . TRP C 2 71  ? 209.732 244.872 168.917 1.00 5.76  ? 43  TRP U CG    1 
ATOM   11583 C  CD1   . TRP C 2 71  ? 209.495 244.706 167.585 1.00 2.42  ? 43  TRP U CD1   1 
ATOM   11584 C  CD2   . TRP C 2 71  ? 211.136 244.685 169.108 1.00 9.79  ? 43  TRP U CD2   1 
ATOM   11585 N  NE1   . TRP C 2 71  ? 210.663 244.425 166.933 1.00 1.45  ? 43  TRP U NE1   1 
ATOM   11586 C  CE2   . TRP C 2 71  ? 211.684 244.402 167.845 1.00 11.58 ? 43  TRP U CE2   1 
ATOM   11587 C  CE3   . TRP C 2 71  ? 211.970 244.717 170.228 1.00 9.71  ? 43  TRP U CE3   1 
ATOM   11588 C  CZ2   . TRP C 2 71  ? 213.042 244.160 167.674 1.00 17.55 ? 43  TRP U CZ2   1 
ATOM   11589 C  CZ3   . TRP C 2 71  ? 213.311 244.479 170.058 1.00 14.74 ? 43  TRP U CZ3   1 
ATOM   11590 C  CH2   . TRP C 2 71  ? 213.835 244.206 168.797 1.00 18.77 ? 43  TRP U CH2   1 
ATOM   11591 N  N     . SER C 2 72  ? 207.662 241.820 170.060 1.00 18.42 ? 44  SER U N     1 
ATOM   11592 C  CA    . SER C 2 72  ? 208.180 240.526 170.501 1.00 13.32 ? 44  SER U CA    1 
ATOM   11593 C  C     . SER C 2 72  ? 208.882 239.993 169.278 1.00 13.87 ? 44  SER U C     1 
ATOM   11594 O  O     . SER C 2 72  ? 208.191 239.605 168.345 1.00 17.99 ? 44  SER U O     1 
ATOM   11595 C  CB    . SER C 2 72  ? 207.036 239.695 170.835 1.00 17.63 ? 44  SER U CB    1 
ATOM   11596 O  OG    . SER C 2 72  ? 206.362 240.244 171.952 1.00 23.48 ? 44  SER U OG    1 
ATOM   11597 N  N     . PRO C 2 73  ? 210.211 240.073 169.181 1.00 12.70 ? 45  PRO U N     1 
ATOM   11598 C  CA    . PRO C 2 73  ? 210.834 239.622 167.967 1.00 14.44 ? 45  PRO U CA    1 
ATOM   11599 C  C     . PRO C 2 73  ? 210.960 238.087 168.046 1.00 23.53 ? 45  PRO U C     1 
ATOM   11600 O  O     . PRO C 2 73  ? 211.130 237.610 169.138 1.00 26.42 ? 45  PRO U O     1 
ATOM   11601 C  CB    . PRO C 2 73  ? 212.117 240.438 168.035 1.00 11.47 ? 45  PRO U CB    1 
ATOM   11602 C  CG    . PRO C 2 73  ? 212.447 240.519 169.503 1.00 14.88 ? 45  PRO U CG    1 
ATOM   11603 C  CD    . PRO C 2 73  ? 211.106 240.621 170.190 1.00 16.38 ? 45  PRO U CD    1 
ATOM   11604 N  N     . GLU C 2 74  ? 210.808 237.331 166.946 1.00 28.10 ? 46  GLU U N     1 
ATOM   11605 C  CA    . GLU C 2 74  ? 210.978 235.887 167.015 1.00 21.68 ? 46  GLU U CA    1 
ATOM   11606 C  C     . GLU C 2 74  ? 212.247 235.533 167.781 1.00 23.05 ? 46  GLU U C     1 
ATOM   11607 O  O     . GLU C 2 74  ? 213.305 236.136 167.580 1.00 27.95 ? 46  GLU U O     1 
ATOM   11608 C  CB    . GLU C 2 74  ? 211.021 235.287 165.611 1.00 21.75 ? 46  GLU U CB    1 
ATOM   11609 C  CG    . GLU C 2 74  ? 209.766 235.540 164.790 1.00 25.93 ? 46  GLU U CG    1 
ATOM   11610 C  CD    . GLU C 2 74  ? 208.495 235.174 165.536 1.00 28.78 ? 46  GLU U CD    1 
ATOM   11611 O  OE1   . GLU C 2 74  ? 208.441 234.072 166.121 1.00 25.20 ? 46  GLU U OE1   1 
ATOM   11612 O  OE2   . GLU C 2 74  ? 207.548 235.988 165.536 1.00 30.03 ? 46  GLU U OE2   1 
ATOM   11613 N  N     . SER C 2 75  ? 212.133 234.546 168.662 1.00 22.46 ? 47  SER U N     1 
ATOM   11614 C  CA    . SER C 2 75  ? 213.226 234.150 169.531 1.00 16.45 ? 47  SER U CA    1 
ATOM   11615 C  C     . SER C 2 75  ? 214.239 233.292 168.779 1.00 11.88 ? 47  SER U C     1 
ATOM   11616 O  O     . SER C 2 75  ? 213.889 232.585 167.832 1.00 18.50 ? 47  SER U O     1 
ATOM   11617 C  CB    . SER C 2 75  ? 212.680 233.388 170.733 1.00 20.34 ? 47  SER U CB    1 
ATOM   11618 O  OG    . SER C 2 75  ? 211.442 233.936 171.149 1.00 24.06 ? 47  SER U OG    1 
ATOM   11619 N  N     . PRO C 2 76  ? 215.508 233.342 169.182 1.00 18.93 ? 48  PRO U N     1 
ATOM   11620 C  CA    . PRO C 2 76  ? 216.519 232.507 168.526 1.00 22.98 ? 48  PRO U CA    1 
ATOM   11621 C  C     . PRO C 2 76  ? 216.259 231.028 168.760 1.00 25.42 ? 48  PRO U C     1 
ATOM   11622 O  O     . PRO C 2 76  ? 215.713 230.619 169.789 1.00 28.50 ? 48  PRO U O     1 
ATOM   11623 C  CB    . PRO C 2 76  ? 217.830 232.951 169.184 1.00 19.34 ? 48  PRO U CB    1 
ATOM   11624 C  CG    . PRO C 2 76  ? 217.417 233.518 170.497 1.00 23.62 ? 48  PRO U CG    1 
ATOM   11625 C  CD    . PRO C 2 76  ? 216.090 234.172 170.250 1.00 26.89 ? 48  PRO U CD    1 
ATOM   11626 N  N     . LEU C 2 77  ? 216.655 230.224 167.780 1.00 20.91 ? 49  LEU U N     1 
ATOM   11627 C  CA    . LEU C 2 77  ? 216.492 228.784 167.881 1.00 15.02 ? 49  LEU U CA    1 
ATOM   11628 C  C     . LEU C 2 77  ? 217.463 228.215 168.914 1.00 19.19 ? 49  LEU U C     1 
ATOM   11629 O  O     . LEU C 2 77  ? 218.449 228.847 169.303 1.00 18.57 ? 49  LEU U O     1 
ATOM   11630 C  CB    . LEU C 2 77  ? 216.710 228.116 166.523 1.00 7.88  ? 49  LEU U CB    1 
ATOM   11631 C  CG    . LEU C 2 77  ? 215.589 228.094 165.478 1.00 7.73  ? 49  LEU U CG    1 
ATOM   11632 C  CD1   . LEU C 2 77  ? 214.885 229.436 165.325 1.00 21.36 ? 49  LEU U CD1   1 
ATOM   11633 C  CD2   . LEU C 2 77  ? 216.134 227.620 164.138 1.00 10.50 ? 49  LEU U CD2   1 
ATOM   11634 N  N     . GLN C 2 78  ? 217.169 227.000 169.360 1.00 16.10 ? 50  GLN U N     1 
ATOM   11635 C  CA    . GLN C 2 78  ? 217.994 226.303 170.333 1.00 14.33 ? 50  GLN U CA    1 
ATOM   11636 C  C     . GLN C 2 78  ? 219.061 225.478 169.627 1.00 28.13 ? 50  GLN U C     1 
ATOM   11637 O  O     . GLN C 2 78  ? 218.886 225.050 168.484 1.00 31.37 ? 50  GLN U O     1 
ATOM   11638 C  CB    . GLN C 2 78  ? 217.139 225.398 171.219 1.00 12.69 ? 50  GLN U CB    1 
ATOM   11639 C  CG    . GLN C 2 78  ? 216.641 226.067 172.484 1.00 17.60 ? 50  GLN U CG    1 
ATOM   11640 C  CD    . GLN C 2 78  ? 215.857 225.123 173.366 1.00 15.56 ? 50  GLN U CD    1 
ATOM   11641 O  OE1   . GLN C 2 78  ? 216.426 224.408 174.189 1.00 19.15 ? 50  GLN U OE1   1 
ATOM   11642 N  NE2   . GLN C 2 78  ? 214.542 225.117 173.200 1.00 13.45 ? 50  GLN U NE2   1 
ATOM   11643 N  N     . ALA C 2 79  ? 220.173 225.262 170.322 1.00 33.40 ? 51  ALA U N     1 
ATOM   11644 C  CA    . ALA C 2 79  ? 221.256 224.475 169.764 1.00 24.64 ? 51  ALA U CA    1 
ATOM   11645 C  C     . ALA C 2 79  ? 220.799 223.036 169.532 1.00 18.49 ? 51  ALA U C     1 
ATOM   11646 O  O     . ALA C 2 79  ? 220.030 222.486 170.323 1.00 16.13 ? 51  ALA U O     1 
ATOM   11647 C  CB    . ALA C 2 79  ? 222.465 224.496 170.692 1.00 21.82 ? 51  ALA U CB    1 
ATOM   11648 N  N     . PRO C 2 80  ? 221.250 222.411 168.450 1.00 18.63 ? 52  PRO U N     1 
ATOM   11649 C  CA    . PRO C 2 80  ? 220.749 221.077 168.108 1.00 20.60 ? 52  PRO U CA    1 
ATOM   11650 C  C     . PRO C 2 80  ? 221.143 220.036 169.141 1.00 19.90 ? 52  PRO U C     1 
ATOM   11651 O  O     . PRO C 2 80  ? 222.187 220.127 169.790 1.00 21.29 ? 52  PRO U O     1 
ATOM   11652 C  CB    . PRO C 2 80  ? 221.404 220.791 166.754 1.00 17.17 ? 52  PRO U CB    1 
ATOM   11653 C  CG    . PRO C 2 80  ? 222.622 221.633 166.751 1.00 22.84 ? 52  PRO U CG    1 
ATOM   11654 C  CD    . PRO C 2 80  ? 222.252 222.883 167.482 1.00 22.62 ? 52  PRO U CD    1 
ATOM   11655 N  N     . ARG C 2 81  ? 220.281 219.035 169.285 1.00 16.04 ? 53  ARG U N     1 
ATOM   11656 C  CA    . ARG C 2 81  ? 220.505 217.951 170.225 1.00 19.99 ? 53  ARG U CA    1 
ATOM   11657 C  C     . ARG C 2 81  ? 221.605 217.027 169.716 1.00 18.68 ? 53  ARG U C     1 
ATOM   11658 O  O     . ARG C 2 81  ? 221.850 216.923 168.517 1.00 28.92 ? 53  ARG U O     1 
ATOM   11659 C  CB    . ARG C 2 81  ? 219.210 217.176 170.427 1.00 16.71 ? 53  ARG U CB    1 
ATOM   11660 C  CG    . ARG C 2 81  ? 218.033 218.083 170.728 1.00 27.36 ? 53  ARG U CG    1 
ATOM   11661 C  CD    . ARG C 2 81  ? 216.790 217.672 169.958 1.00 20.50 ? 53  ARG U CD    1 
ATOM   11662 N  NE    . ARG C 2 81  ? 215.873 218.793 169.793 1.00 20.97 ? 53  ARG U NE    1 
ATOM   11663 C  CZ    . ARG C 2 81  ? 215.164 219.024 168.698 1.00 23.13 ? 53  ARG U CZ    1 
ATOM   11664 N  NH1   . ARG C 2 81  ? 215.206 218.204 167.662 1.00 16.42 ? 53  ARG U NH1   1 
ATOM   11665 N  NH2   . ARG C 2 81  ? 214.394 220.106 168.642 1.00 20.01 ? 53  ARG U NH2   1 
ATOM   11666 N  N     . VAL C 2 82  ? 222.302 216.380 170.647 1.00 17.72 ? 54  VAL U N     1 
ATOM   11667 C  CA    . VAL C 2 82  ? 223.355 215.427 170.297 1.00 8.90  ? 54  VAL U CA    1 
ATOM   11668 C  C     . VAL C 2 82  ? 223.270 214.252 171.260 1.00 19.97 ? 54  VAL U C     1 
ATOM   11669 O  O     . VAL C 2 82  ? 222.844 214.402 172.405 1.00 32.45 ? 54  VAL U O     1 
ATOM   11670 C  CB    . VAL C 2 82  ? 224.763 216.071 170.337 1.00 19.09 ? 54  VAL U CB    1 
ATOM   11671 C  CG1   . VAL C 2 82  ? 225.754 215.226 169.564 1.00 23.23 ? 54  VAL U CG1   1 
ATOM   11672 C  CG2   . VAL C 2 82  ? 224.754 217.476 169.784 1.00 29.40 ? 54  VAL U CG2   1 
ATOM   11673 N  N     . LEU C 2 83  ? 223.682 213.080 170.785 1.00 17.61 ? 55  LEU U N     1 
ATOM   11674 C  CA    . LEU C 2 83  ? 223.891 211.909 171.625 1.00 22.21 ? 55  LEU U CA    1 
ATOM   11675 C  C     . LEU C 2 83  ? 225.348 211.492 171.505 1.00 32.08 ? 55  LEU U C     1 
ATOM   11676 O  O     . LEU C 2 83  ? 225.903 211.489 170.402 1.00 37.77 ? 55  LEU U O     1 
ATOM   11677 C  CB    . LEU C 2 83  ? 222.975 210.752 171.218 1.00 23.77 ? 55  LEU U CB    1 
ATOM   11678 C  CG    . LEU C 2 83  ? 223.110 209.471 172.044 1.00 27.28 ? 55  LEU U CG    1 
ATOM   11679 C  CD1   . LEU C 2 83  ? 222.066 209.422 173.126 1.00 29.76 ? 55  LEU U CD1   1 
ATOM   11680 C  CD2   . LEU C 2 83  ? 223.021 208.238 171.176 1.00 28.38 ? 55  LEU U CD2   1 
ATOM   11681 N  N     . ILE C 2 84  ? 225.971 211.153 172.631 1.00 38.23 ? 56  ILE U N     1 
ATOM   11682 C  CA    . ILE C 2 84  ? 227.374 210.759 172.669 1.00 38.59 ? 56  ILE U CA    1 
ATOM   11683 C  C     . ILE C 2 84  ? 227.461 209.304 173.103 1.00 42.81 ? 56  ILE U C     1 
ATOM   11684 O  O     . ILE C 2 84  ? 227.008 208.949 174.196 1.00 44.84 ? 56  ILE U O     1 
ATOM   11685 C  CB    . ILE C 2 84  ? 228.183 211.663 173.610 1.00 34.46 ? 56  ILE U CB    1 
ATOM   11686 C  CG1   . ILE C 2 84  ? 228.342 213.051 172.997 1.00 35.60 ? 56  ILE U CG1   1 
ATOM   11687 C  CG2   . ILE C 2 84  ? 229.535 211.057 173.886 1.00 38.99 ? 56  ILE U CG2   1 
ATOM   11688 C  CD1   . ILE C 2 84  ? 228.580 214.135 174.006 1.00 38.40 ? 56  ILE U CD1   1 
ATOM   11689 N  N     . ALA C 2 85  ? 228.060 208.467 172.259 1.00 40.12 ? 57  ALA U N     1 
ATOM   11690 C  CA    . ALA C 2 85  ? 228.103 207.025 172.471 1.00 42.76 ? 57  ALA U CA    1 
ATOM   11691 C  C     . ALA C 2 85  ? 229.540 206.597 172.735 1.00 45.53 ? 57  ALA U C     1 
ATOM   11692 O  O     . ALA C 2 85  ? 230.426 206.844 171.912 1.00 45.93 ? 57  ALA U O     1 
ATOM   11693 C  CB    . ALA C 2 85  ? 227.527 206.284 171.268 1.00 41.42 ? 57  ALA U CB    1 
ATOM   11694 N  N     . LEU C 2 86  ? 229.765 205.938 173.867 1.00 44.58 ? 58  LEU U N     1 
ATOM   11695 C  CA    . LEU C 2 86  ? 231.077 205.445 174.261 1.00 44.96 ? 58  LEU U CA    1 
ATOM   11696 C  C     . LEU C 2 86  ? 231.079 203.928 174.384 1.00 46.87 ? 58  LEU U C     1 
ATOM   11697 O  O     . LEU C 2 86  ? 230.103 203.311 174.814 1.00 46.61 ? 58  LEU U O     1 
ATOM   11698 C  CB    . LEU C 2 86  ? 231.520 206.076 175.583 1.00 45.93 ? 58  LEU U CB    1 
ATOM   11699 C  CG    . LEU C 2 86  ? 231.681 207.594 175.579 1.00 45.85 ? 58  LEU U CG    1 
ATOM   11700 C  CD1   . LEU C 2 86  ? 230.780 208.271 176.587 1.00 45.47 ? 58  LEU U CD1   1 
ATOM   11701 C  CD2   . LEU C 2 86  ? 233.129 207.929 175.870 1.00 45.47 ? 58  LEU U CD2   1 
ATOM   11702 N  N     . LEU C 2 87  ? 232.201 203.330 173.988 1.00 51.64 ? 59  LEU U N     1 
ATOM   11703 C  CA    . LEU C 2 87  ? 232.415 201.886 174.093 1.00 52.23 ? 59  LEU U CA    1 
ATOM   11704 C  C     . LEU C 2 87  ? 233.783 201.687 174.736 1.00 51.77 ? 59  LEU U C     1 
ATOM   11705 O  O     . LEU C 2 87  ? 234.811 201.928 174.097 1.00 45.61 ? 59  LEU U O     1 
ATOM   11706 C  CB    . LEU C 2 87  ? 232.338 201.209 172.730 1.00 52.32 ? 59  LEU U CB    1 
ATOM   11707 C  CG    . LEU C 2 87  ? 230.990 200.677 172.245 1.00 52.95 ? 59  LEU U CG    1 
ATOM   11708 C  CD1   . LEU C 2 87  ? 230.026 201.806 171.942 1.00 50.67 ? 59  LEU U CD1   1 
ATOM   11709 C  CD2   . LEU C 2 87  ? 231.176 199.798 171.025 1.00 48.84 ? 59  LEU U CD2   1 
ATOM   11710 N  N     . ALA C 2 88  ? 233.797 201.244 175.989 1.00 50.69 ? 60  ALA U N     1 
ATOM   11711 C  CA    . ALA C 2 88  ? 235.024 201.129 176.764 1.00 50.34 ? 60  ALA U CA    1 
ATOM   11712 C  C     . ALA C 2 88  ? 235.284 199.678 177.143 1.00 49.10 ? 60  ALA U C     1 
ATOM   11713 O  O     . ALA C 2 88  ? 234.357 198.941 177.489 1.00 44.92 ? 60  ALA U O     1 
ATOM   11714 C  CB    . ALA C 2 88  ? 234.952 201.988 178.027 1.00 45.93 ? 60  ALA U CB    1 
ATOM   11715 N  N     . ARG C 2 89  ? 236.551 199.273 177.071 1.00 48.59 ? 61  ARG U N     1 
ATOM   11716 C  CA    . ARG C 2 89  ? 236.960 197.925 177.458 1.00 47.55 ? 61  ARG U CA    1 
ATOM   11717 C  C     . ARG C 2 89  ? 238.467 197.927 177.659 1.00 46.67 ? 61  ARG U C     1 
ATOM   11718 O  O     . ARG C 2 89  ? 239.210 198.223 176.718 1.00 43.75 ? 61  ARG U O     1 
ATOM   11719 C  CB    . ARG C 2 89  ? 236.556 196.905 176.399 1.00 45.02 ? 61  ARG U CB    1 
ATOM   11720 C  CG    . ARG C 2 89  ? 237.090 195.513 176.654 1.00 43.48 ? 61  ARG U CG    1 
ATOM   11721 C  CD    . ARG C 2 89  ? 237.439 194.812 175.358 1.00 48.49 ? 61  ARG U CD    1 
ATOM   11722 N  NE    . ARG C 2 89  ? 238.504 193.833 175.543 1.00 50.87 ? 61  ARG U NE    1 
ATOM   11723 C  CZ    . ARG C 2 89  ? 238.317 192.521 175.563 1.00 47.39 ? 61  ARG U CZ    1 
ATOM   11724 N  NH1   . ARG C 2 89  ? 237.119 191.994 175.405 1.00 43.46 ? 61  ARG U NH1   1 
ATOM   11725 N  NH2   . ARG C 2 89  ? 239.362 191.721 175.745 1.00 45.01 ? 61  ARG U NH2   1 
ATOM   11726 N  N     . ASN C 2 90  ? 238.914 197.580 178.867 1.00 45.97 ? 62  ASN U N     1 
ATOM   11727 C  CA    . ASN C 2 90  ? 240.322 197.694 179.256 1.00 43.97 ? 62  ASN U CA    1 
ATOM   11728 C  C     . ASN C 2 90  ? 240.848 199.105 179.006 1.00 45.08 ? 62  ASN U C     1 
ATOM   11729 O  O     . ASN C 2 90  ? 241.930 199.299 178.450 1.00 41.14 ? 62  ASN U O     1 
ATOM   11730 C  CB    . ASN C 2 90  ? 241.193 196.663 178.535 1.00 39.91 ? 62  ASN U CB    1 
ATOM   11731 C  CG    . ASN C 2 90  ? 240.509 195.326 178.373 1.00 43.51 ? 62  ASN U CG    1 
ATOM   11732 O  OD1   . ASN C 2 90  ? 240.117 194.948 177.271 1.00 45.88 ? 62  ASN U OD1   1 
ATOM   11733 N  ND2   . ASN C 2 90  ? 240.376 194.594 179.467 1.00 41.04 ? 62  ASN U ND2   1 
ATOM   11734 N  N     . ALA C 2 91  ? 240.070 200.104 179.420 1.00 47.49 ? 63  ALA U N     1 
ATOM   11735 C  CA    . ALA C 2 91  ? 240.396 201.502 179.175 1.00 46.01 ? 63  ALA U CA    1 
ATOM   11736 C  C     . ALA C 2 91  ? 240.473 202.316 180.462 1.00 48.10 ? 63  ALA U C     1 
ATOM   11737 O  O     . ALA C 2 91  ? 240.082 203.483 180.485 1.00 47.05 ? 63  ALA U O     1 
ATOM   11738 C  CB    . ALA C 2 91  ? 239.380 202.122 178.221 1.00 42.96 ? 63  ALA U CB    1 
ATOM   11739 N  N     . ALA C 2 92  ? 240.969 201.716 181.543 1.00 43.50 ? 64  ALA U N     1 
ATOM   11740 C  CA    . ALA C 2 92  ? 241.070 202.448 182.800 1.00 42.13 ? 64  ALA U CA    1 
ATOM   11741 C  C     . ALA C 2 92  ? 242.160 203.507 182.754 1.00 41.20 ? 64  ALA U C     1 
ATOM   11742 O  O     . ALA C 2 92  ? 242.023 204.563 183.382 1.00 40.39 ? 64  ALA U O     1 
ATOM   11743 C  CB    . ALA C 2 92  ? 241.326 201.481 183.953 1.00 39.31 ? 64  ALA U CB    1 
ATOM   11744 N  N     . HIS C 2 93  ? 243.249 203.242 182.029 1.00 43.05 ? 65  HIS U N     1 
ATOM   11745 C  CA    . HIS C 2 93  ? 244.374 204.172 181.982 1.00 45.84 ? 65  HIS U CA    1 
ATOM   11746 C  C     . HIS C 2 93  ? 244.004 205.483 181.301 1.00 49.05 ? 65  HIS U C     1 
ATOM   11747 O  O     . HIS C 2 93  ? 244.456 206.550 181.728 1.00 48.45 ? 65  HIS U O     1 
ATOM   11748 C  CB    . HIS C 2 93  ? 245.546 203.521 181.254 1.00 43.47 ? 65  HIS U CB    1 
ATOM   11749 C  CG    . HIS C 2 93  ? 245.161 202.877 179.962 1.00 45.07 ? 65  HIS U CG    1 
ATOM   11750 N  ND1   . HIS C 2 93  ? 244.906 203.600 178.818 1.00 43.59 ? 65  HIS U ND1   1 
ATOM   11751 C  CD2   . HIS C 2 93  ? 244.966 201.578 179.637 1.00 45.66 ? 65  HIS U CD2   1 
ATOM   11752 C  CE1   . HIS C 2 93  ? 244.580 202.774 177.840 1.00 45.17 ? 65  HIS U CE1   1 
ATOM   11753 N  NE2   . HIS C 2 93  ? 244.606 201.542 178.312 1.00 46.07 ? 65  HIS U NE2   1 
ATOM   11754 N  N     . ALA C 2 94  ? 243.189 205.424 180.248 1.00 45.52 ? 66  ALA U N     1 
ATOM   11755 C  CA    . ALA C 2 94  ? 242.916 206.581 179.414 1.00 46.78 ? 66  ALA U CA    1 
ATOM   11756 C  C     . ALA C 2 94  ? 241.689 207.372 179.830 1.00 44.28 ? 66  ALA U C     1 
ATOM   11757 O  O     . ALA C 2 94  ? 241.559 208.526 179.417 1.00 42.62 ? 66  ALA U O     1 
ATOM   11758 C  CB    . ALA C 2 94  ? 242.735 206.150 177.952 1.00 43.54 ? 66  ALA U CB    1 
ATOM   11759 N  N     . LEU C 2 95  ? 240.808 206.797 180.642 1.00 40.13 ? 67  LEU U N     1 
ATOM   11760 C  CA    . LEU C 2 95  ? 239.496 207.404 180.856 1.00 43.94 ? 67  LEU U CA    1 
ATOM   11761 C  C     . LEU C 2 95  ? 239.539 208.800 181.472 1.00 45.74 ? 67  LEU U C     1 
ATOM   11762 O  O     . LEU C 2 95  ? 238.806 209.672 180.977 1.00 45.94 ? 67  LEU U O     1 
ATOM   11763 C  CB    . LEU C 2 95  ? 238.625 206.462 181.694 1.00 44.33 ? 67  LEU U CB    1 
ATOM   11764 C  CG    . LEU C 2 95  ? 237.694 205.586 180.855 1.00 44.88 ? 67  LEU U CG    1 
ATOM   11765 C  CD1   . LEU C 2 95  ? 236.978 204.578 181.726 1.00 42.52 ? 67  LEU U CD1   1 
ATOM   11766 C  CD2   . LEU C 2 95  ? 236.703 206.433 180.088 1.00 42.63 ? 67  LEU U CD2   1 
ATOM   11767 N  N     . PRO C 2 96  ? 240.318 209.085 182.525 1.00 40.88 ? 68  PRO U N     1 
ATOM   11768 C  CA    . PRO C 2 96  ? 240.272 210.442 183.102 1.00 39.62 ? 68  PRO U CA    1 
ATOM   11769 C  C     . PRO C 2 96  ? 240.553 211.560 182.111 1.00 37.79 ? 68  PRO U C     1 
ATOM   11770 O  O     . PRO C 2 96  ? 239.776 212.520 182.034 1.00 36.06 ? 68  PRO U O     1 
ATOM   11771 C  CB    . PRO C 2 96  ? 241.333 210.375 184.204 1.00 39.87 ? 68  PRO U CB    1 
ATOM   11772 C  CG    . PRO C 2 96  ? 241.340 208.964 184.615 1.00 37.14 ? 68  PRO U CG    1 
ATOM   11773 C  CD    . PRO C 2 96  ? 241.136 208.181 183.354 1.00 35.18 ? 68  PRO U CD    1 
ATOM   11774 N  N     . THR C 2 97  ? 241.633 211.456 181.334 1.00 37.84 ? 69  THR U N     1 
ATOM   11775 C  CA    . THR C 2 97  ? 242.009 212.554 180.448 1.00 40.38 ? 69  THR U CA    1 
ATOM   11776 C  C     . THR C 2 97  ? 240.971 212.767 179.353 1.00 41.14 ? 69  THR U C     1 
ATOM   11777 O  O     . THR C 2 97  ? 240.547 213.901 179.098 1.00 44.36 ? 69  THR U O     1 
ATOM   11778 C  CB    . THR C 2 97  ? 243.384 212.291 179.839 1.00 40.99 ? 69  THR U CB    1 
ATOM   11779 O  OG1   . THR C 2 97  ? 243.510 210.901 179.522 1.00 40.56 ? 69  THR U OG1   1 
ATOM   11780 C  CG2   . THR C 2 97  ? 244.481 212.684 180.811 1.00 38.53 ? 69  THR U CG2   1 
ATOM   11781 N  N     . THR C 2 98  ? 240.538 211.688 178.697 1.00 37.64 ? 70  THR U N     1 
ATOM   11782 C  CA    . THR C 2 98  ? 239.596 211.845 177.595 1.00 41.50 ? 70  THR U CA    1 
ATOM   11783 C  C     . THR C 2 98  ? 238.223 212.281 178.095 1.00 41.06 ? 70  THR U C     1 
ATOM   11784 O  O     . THR C 2 98  ? 237.541 213.069 177.430 1.00 40.07 ? 70  THR U O     1 
ATOM   11785 C  CB    . THR C 2 98  ? 239.492 210.554 176.781 1.00 39.12 ? 70  THR U CB    1 
ATOM   11786 O  OG1   . THR C 2 98  ? 238.457 210.693 175.803 1.00 34.99 ? 70  THR U OG1   1 
ATOM   11787 C  CG2   . THR C 2 98  ? 239.155 209.384 177.670 1.00 37.56 ? 70  THR U CG2   1 
ATOM   11788 N  N     . LEU C 2 99  ? 237.800 211.788 179.263 1.00 38.77 ? 71  LEU U N     1 
ATOM   11789 C  CA    . LEU C 2 99  ? 236.520 212.218 179.817 1.00 41.58 ? 71  LEU U CA    1 
ATOM   11790 C  C     . LEU C 2 99  ? 236.557 213.684 180.217 1.00 41.96 ? 71  LEU U C     1 
ATOM   11791 O  O     . LEU C 2 99  ? 235.583 214.414 180.003 1.00 39.98 ? 71  LEU U O     1 
ATOM   11792 C  CB    . LEU C 2 99  ? 236.133 211.343 181.005 1.00 39.14 ? 71  LEU U CB    1 
ATOM   11793 C  CG    . LEU C 2 99  ? 235.643 209.940 180.644 1.00 40.76 ? 71  LEU U CG    1 
ATOM   11794 C  CD1   . LEU C 2 99  ? 234.864 209.331 181.792 1.00 40.80 ? 71  LEU U CD1   1 
ATOM   11795 C  CD2   . LEU C 2 99  ? 234.802 209.968 179.380 1.00 39.80 ? 71  LEU U CD2   1 
ATOM   11796 N  N     . GLY C 2 100 ? 237.670 214.141 180.790 1.00 39.68 ? 72  GLY U N     1 
ATOM   11797 C  CA    . GLY C 2 100 ? 237.807 215.561 181.063 1.00 36.87 ? 72  GLY U CA    1 
ATOM   11798 C  C     . GLY C 2 100 ? 237.786 216.395 179.800 1.00 39.12 ? 72  GLY U C     1 
ATOM   11799 O  O     . GLY C 2 100 ? 237.208 217.483 179.773 1.00 40.10 ? 72  GLY U O     1 
ATOM   11800 N  N     . ALA C 2 101 ? 238.422 215.900 178.737 1.00 40.33 ? 73  ALA U N     1 
ATOM   11801 C  CA    . ALA C 2 101 ? 238.403 216.616 177.469 1.00 41.61 ? 73  ALA U CA    1 
ATOM   11802 C  C     . ALA C 2 101 ? 237.008 216.689 176.868 1.00 41.21 ? 73  ALA U C     1 
ATOM   11803 O  O     . ALA C 2 101 ? 236.638 217.730 176.316 1.00 40.36 ? 73  ALA U O     1 
ATOM   11804 C  CB    . ALA C 2 101 ? 239.358 215.952 176.479 1.00 35.90 ? 73  ALA U CB    1 
ATOM   11805 N  N     . LEU C 2 102 ? 236.233 215.613 176.963 1.00 37.94 ? 74  LEU U N     1 
ATOM   11806 C  CA    . LEU C 2 102 ? 234.887 215.575 176.410 1.00 40.08 ? 74  LEU U CA    1 
ATOM   11807 C  C     . LEU C 2 102 ? 233.876 216.339 177.254 1.00 44.71 ? 74  LEU U C     1 
ATOM   11808 O  O     . LEU C 2 102 ? 232.860 216.797 176.718 1.00 40.06 ? 74  LEU U O     1 
ATOM   11809 C  CB    . LEU C 2 102 ? 234.447 214.115 176.240 1.00 34.53 ? 74  LEU U CB    1 
ATOM   11810 C  CG    . LEU C 2 102 ? 232.994 213.717 175.987 1.00 37.38 ? 74  LEU U CG    1 
ATOM   11811 C  CD1   . LEU C 2 102 ? 232.964 212.484 175.107 1.00 36.44 ? 74  LEU U CD1   1 
ATOM   11812 C  CD2   . LEU C 2 102 ? 232.261 213.440 177.287 1.00 38.20 ? 74  LEU U CD2   1 
ATOM   11813 N  N     . GLU C 2 103 ? 234.130 216.496 178.553 1.00 45.83 ? 75  GLU U N     1 
ATOM   11814 C  CA    . GLU C 2 103 ? 233.213 217.234 179.412 1.00 40.90 ? 75  GLU U CA    1 
ATOM   11815 C  C     . GLU C 2 103 ? 233.191 218.725 179.106 1.00 41.02 ? 75  GLU U C     1 
ATOM   11816 O  O     . GLU C 2 103 ? 232.220 219.405 179.452 1.00 41.15 ? 75  GLU U O     1 
ATOM   11817 C  CB    . GLU C 2 103 ? 233.589 217.028 180.876 1.00 38.63 ? 75  GLU U CB    1 
ATOM   11818 C  CG    . GLU C 2 103 ? 232.678 216.092 181.636 1.00 40.60 ? 75  GLU U CG    1 
ATOM   11819 C  CD    . GLU C 2 103 ? 233.116 215.920 183.076 1.00 45.67 ? 75  GLU U CD    1 
ATOM   11820 O  OE1   . GLU C 2 103 ? 233.906 216.758 183.559 1.00 47.30 ? 75  GLU U OE1   1 
ATOM   11821 O  OE2   . GLU C 2 103 ? 232.673 214.953 183.725 1.00 47.32 ? 75  GLU U OE2   1 
ATOM   11822 N  N     . ARG C 2 104 ? 234.240 219.257 178.478 1.00 43.69 ? 76  ARG U N     1 
ATOM   11823 C  CA    . ARG C 2 104 ? 234.367 220.689 178.245 1.00 44.59 ? 76  ARG U CA    1 
ATOM   11824 C  C     . ARG C 2 104 ? 233.944 221.104 176.840 1.00 46.36 ? 76  ARG U C     1 
ATOM   11825 O  O     . ARG C 2 104 ? 234.259 222.219 176.413 1.00 47.03 ? 76  ARG U O     1 
ATOM   11826 C  CB    . ARG C 2 104 ? 235.800 221.148 178.514 1.00 42.68 ? 76  ARG U CB    1 
ATOM   11827 C  CG    . ARG C 2 104 ? 236.375 220.676 179.834 1.00 45.00 ? 76  ARG U CG    1 
ATOM   11828 C  CD    . ARG C 2 104 ? 237.636 221.450 180.193 1.00 45.90 ? 76  ARG U CD    1 
ATOM   11829 N  NE    . ARG C 2 104 ? 238.830 220.900 179.562 1.00 45.55 ? 76  ARG U NE    1 
ATOM   11830 C  CZ    . ARG C 2 104 ? 239.520 219.870 180.030 1.00 46.54 ? 76  ARG U CZ    1 
ATOM   11831 N  NH1   . ARG C 2 104 ? 239.160 219.244 181.139 1.00 44.24 ? 76  ARG U NH1   1 
ATOM   11832 N  NH2   . ARG C 2 104 ? 240.598 219.457 179.371 1.00 46.13 ? 76  ARG U NH2   1 
ATOM   11833 N  N     . LEU C 2 105 ? 233.253 220.234 176.109 1.00 41.76 ? 77  LEU U N     1 
ATOM   11834 C  CA    . LEU C 2 105 ? 232.776 220.594 174.781 1.00 44.53 ? 77  LEU U CA    1 
ATOM   11835 C  C     . LEU C 2 105 ? 231.844 221.794 174.865 1.00 42.55 ? 77  LEU U C     1 
ATOM   11836 O  O     . LEU C 2 105 ? 230.960 221.848 175.724 1.00 38.28 ? 77  LEU U O     1 
ATOM   11837 C  CB    . LEU C 2 105 ? 232.056 219.408 174.141 1.00 44.77 ? 77  LEU U CB    1 
ATOM   11838 C  CG    . LEU C 2 105 ? 232.926 218.379 173.418 1.00 42.98 ? 77  LEU U CG    1 
ATOM   11839 C  CD1   . LEU C 2 105 ? 232.079 217.484 172.535 1.00 41.07 ? 77  LEU U CD1   1 
ATOM   11840 C  CD2   . LEU C 2 105 ? 234.006 219.066 172.604 1.00 40.90 ? 77  LEU U CD2   1 
ATOM   11841 N  N     . ARG C 2 106 ? 232.048 222.766 173.975 1.00 38.69 ? 78  ARG U N     1 
ATOM   11842 C  CA    . ARG C 2 106 ? 231.221 223.973 173.946 1.00 37.99 ? 78  ARG U CA    1 
ATOM   11843 C  C     . ARG C 2 106 ? 229.880 223.625 173.311 1.00 40.66 ? 78  ARG U C     1 
ATOM   11844 O  O     . ARG C 2 106 ? 229.624 223.864 172.129 1.00 43.89 ? 78  ARG U O     1 
ATOM   11845 C  CB    . ARG C 2 106 ? 231.920 225.097 173.194 1.00 42.39 ? 78  ARG U CB    1 
ATOM   11846 C  CG    . ARG C 2 106 ? 232.543 226.148 174.092 1.00 41.96 ? 78  ARG U CG    1 
ATOM   11847 C  CD    . ARG C 2 106 ? 233.034 227.339 173.286 1.00 39.80 ? 78  ARG U CD    1 
ATOM   11848 N  NE    . ARG C 2 106 ? 234.441 227.215 172.919 1.00 39.32 ? 78  ARG U NE    1 
ATOM   11849 C  CZ    . ARG C 2 106 ? 235.456 227.358 173.760 1.00 41.10 ? 78  ARG U CZ    1 
ATOM   11850 N  NH1   . ARG C 2 106 ? 235.261 227.636 175.039 1.00 41.58 ? 78  ARG U NH1   1 
ATOM   11851 N  NH2   . ARG C 2 106 ? 236.698 227.220 173.306 1.00 40.62 ? 78  ARG U NH2   1 
ATOM   11852 N  N     . HIS C 2 107 ? 229.006 223.040 174.128 1.00 37.73 ? 79  HIS U N     1 
ATOM   11853 C  CA    . HIS C 2 107 ? 227.677 222.658 173.719 1.00 37.81 ? 79  HIS U CA    1 
ATOM   11854 C  C     . HIS C 2 107 ? 226.860 222.666 175.001 1.00 34.18 ? 79  HIS U C     1 
ATOM   11855 O  O     . HIS C 2 107 ? 227.381 222.250 176.049 1.00 36.53 ? 79  HIS U O     1 
ATOM   11856 C  CB    . HIS C 2 107 ? 227.626 221.279 173.060 1.00 35.66 ? 79  HIS U CB    1 
ATOM   11857 C  CG    . HIS C 2 107 ? 226.475 221.097 172.122 1.00 31.84 ? 79  HIS U CG    1 
ATOM   11858 N  ND1   . HIS C 2 107 ? 226.267 221.914 171.032 1.00 32.75 ? 79  HIS U ND1   1 
ATOM   11859 C  CD2   . HIS C 2 107 ? 225.469 220.191 172.109 1.00 29.14 ? 79  HIS U CD2   1 
ATOM   11860 C  CE1   . HIS C 2 107 ? 225.184 221.519 170.389 1.00 34.75 ? 79  HIS U CE1   1 
ATOM   11861 N  NE2   . HIS C 2 107 ? 224.679 220.478 171.024 1.00 30.89 ? 79  HIS U NE2   1 
ATOM   11862 N  N     . PRO C 2 108 ? 225.615 223.136 174.965 1.00 25.41 ? 80  PRO U N     1 
ATOM   11863 C  CA    . PRO C 2 108 ? 224.812 223.181 176.193 1.00 26.22 ? 80  PRO U CA    1 
ATOM   11864 C  C     . PRO C 2 108 ? 224.657 221.793 176.791 1.00 31.64 ? 80  PRO U C     1 
ATOM   11865 O  O     . PRO C 2 108 ? 224.515 220.801 176.075 1.00 25.65 ? 80  PRO U O     1 
ATOM   11866 C  CB    . PRO C 2 108 ? 223.472 223.749 175.718 1.00 21.84 ? 80  PRO U CB    1 
ATOM   11867 C  CG    . PRO C 2 108 ? 223.797 224.487 174.464 1.00 26.49 ? 80  PRO U CG    1 
ATOM   11868 C  CD    . PRO C 2 108 ? 224.902 223.713 173.816 1.00 24.69 ? 80  PRO U CD    1 
ATOM   11869 N  N     . ARG C 2 109 ? 224.702 221.726 178.121 1.00 36.26 ? 81  ARG U N     1 
ATOM   11870 C  CA    . ARG C 2 109 ? 224.650 220.437 178.795 1.00 27.23 ? 81  ARG U CA    1 
ATOM   11871 C  C     . ARG C 2 109 ? 223.240 219.875 178.887 1.00 25.15 ? 81  ARG U C     1 
ATOM   11872 O  O     . ARG C 2 109 ? 223.085 218.692 179.203 1.00 31.28 ? 81  ARG U O     1 
ATOM   11873 C  CB    . ARG C 2 109 ? 225.266 220.557 180.189 1.00 29.51 ? 81  ARG U CB    1 
ATOM   11874 C  CG    . ARG C 2 109 ? 226.727 220.145 180.232 1.00 30.03 ? 81  ARG U CG    1 
ATOM   11875 C  CD    . ARG C 2 109 ? 227.176 219.771 181.632 1.00 31.33 ? 81  ARG U CD    1 
ATOM   11876 N  NE    . ARG C 2 109 ? 227.980 220.818 182.248 1.00 31.14 ? 81  ARG U NE    1 
ATOM   11877 C  CZ    . ARG C 2 109 ? 229.271 221.005 182.011 1.00 34.09 ? 81  ARG U CZ    1 
ATOM   11878 N  NH1   . ARG C 2 109 ? 229.939 220.232 181.171 1.00 36.63 ? 81  ARG U NH1   1 
ATOM   11879 N  NH2   . ARG C 2 109 ? 229.909 221.992 182.634 1.00 33.64 ? 81  ARG U NH2   1 
ATOM   11880 N  N     . GLU C 2 110 ? 222.218 220.680 178.616 1.00 21.95 ? 82  GLU U N     1 
ATOM   11881 C  CA    . GLU C 2 110 ? 220.840 220.212 178.613 1.00 22.04 ? 82  GLU U CA    1 
ATOM   11882 C  C     . GLU C 2 110 ? 220.405 219.675 177.260 1.00 26.03 ? 82  GLU U C     1 
ATOM   11883 O  O     . GLU C 2 110 ? 219.283 219.176 177.140 1.00 33.77 ? 82  GLU U O     1 
ATOM   11884 C  CB    . GLU C 2 110 ? 219.899 221.340 179.039 1.00 26.12 ? 82  GLU U CB    1 
ATOM   11885 C  CG    . GLU C 2 110 ? 219.717 222.414 177.987 1.00 31.79 ? 82  GLU U CG    1 
ATOM   11886 C  CD    . GLU C 2 110 ? 220.440 223.698 178.336 1.00 34.99 ? 82  GLU U CD    1 
ATOM   11887 O  OE1   . GLU C 2 110 ? 221.237 223.686 179.296 1.00 35.06 ? 82  GLU U OE1   1 
ATOM   11888 O  OE2   . GLU C 2 110 ? 220.211 224.719 177.655 1.00 34.11 ? 82  GLU U OE2   1 
ATOM   11889 N  N     . ARG C 2 111 ? 221.256 219.765 176.245 1.00 22.77 ? 83  ARG U N     1 
ATOM   11890 C  CA    . ARG C 2 111 ? 220.978 219.255 174.909 1.00 15.87 ? 83  ARG U CA    1 
ATOM   11891 C  C     . ARG C 2 111 ? 221.943 218.133 174.553 1.00 19.53 ? 83  ARG U C     1 
ATOM   11892 O  O     . ARG C 2 111 ? 222.495 218.093 173.454 1.00 21.92 ? 83  ARG U O     1 
ATOM   11893 C  CB    . ARG C 2 111 ? 221.052 220.369 173.869 1.00 20.93 ? 83  ARG U CB    1 
ATOM   11894 C  CG    . ARG C 2 111 ? 220.341 221.638 174.269 1.00 29.77 ? 83  ARG U CG    1 
ATOM   11895 C  CD    . ARG C 2 111 ? 218.840 221.477 174.170 1.00 22.92 ? 83  ARG U CD    1 
ATOM   11896 N  NE    . ARG C 2 111 ? 218.355 221.623 172.803 1.00 24.99 ? 83  ARG U NE    1 
ATOM   11897 C  CZ    . ARG C 2 111 ? 217.074 221.610 172.460 1.00 25.09 ? 83  ARG U CZ    1 
ATOM   11898 N  NH1   . ARG C 2 111 ? 216.120 221.468 173.364 1.00 28.09 ? 83  ARG U NH1   1 
ATOM   11899 N  NH2   . ARG C 2 111 ? 216.743 221.742 171.180 1.00 21.74 ? 83  ARG U NH2   1 
ATOM   11900 N  N     . THR C 2 112 ? 222.174 217.217 175.489 1.00 29.93 ? 84  THR U N     1 
ATOM   11901 C  CA    . THR C 2 112 ? 223.127 216.140 175.278 1.00 28.07 ? 84  THR U CA    1 
ATOM   11902 C  C     . THR C 2 112 ? 222.690 214.926 176.082 1.00 21.42 ? 84  THR U C     1 
ATOM   11903 O  O     . THR C 2 112 ? 222.115 215.058 177.161 1.00 24.62 ? 84  THR U O     1 
ATOM   11904 C  CB    . THR C 2 112 ? 224.541 216.568 175.682 1.00 31.56 ? 84  THR U CB    1 
ATOM   11905 O  OG1   . THR C 2 112 ? 224.805 217.884 175.186 1.00 32.08 ? 84  THR U OG1   1 
ATOM   11906 C  CG2   . THR C 2 112 ? 225.565 215.627 175.105 1.00 24.64 ? 84  THR U CG2   1 
ATOM   11907 N  N     . ALA C 2 113 ? 222.973 213.741 175.552 1.00 13.27 ? 85  ALA U N     1 
ATOM   11908 C  CA    . ALA C 2 113 ? 222.666 212.494 176.232 1.00 21.22 ? 85  ALA U CA    1 
ATOM   11909 C  C     . ALA C 2 113 ? 223.837 211.537 176.078 1.00 29.93 ? 85  ALA U C     1 
ATOM   11910 O  O     . ALA C 2 113 ? 224.669 211.683 175.181 1.00 29.18 ? 85  ALA U O     1 
ATOM   11911 C  CB    . ALA C 2 113 ? 221.381 211.865 175.692 1.00 20.55 ? 85  ALA U CB    1 
ATOM   11912 N  N     . LEU C 2 114 ? 223.906 210.550 176.967 1.00 37.36 ? 86  LEU U N     1 
ATOM   11913 C  CA    . LEU C 2 114 ? 225.048 209.650 177.045 1.00 34.53 ? 86  LEU U CA    1 
ATOM   11914 C  C     . LEU C 2 114 ? 224.603 208.214 176.818 1.00 40.02 ? 86  LEU U C     1 
ATOM   11915 O  O     . LEU C 2 114 ? 223.461 207.847 177.094 1.00 40.98 ? 86  LEU U O     1 
ATOM   11916 C  CB    . LEU C 2 114 ? 225.751 209.760 178.398 1.00 30.29 ? 86  LEU U CB    1 
ATOM   11917 C  CG    . LEU C 2 114 ? 226.989 210.646 178.483 1.00 33.20 ? 86  LEU U CG    1 
ATOM   11918 C  CD1   . LEU C 2 114 ? 226.778 211.941 177.737 1.00 34.85 ? 86  LEU U CD1   1 
ATOM   11919 C  CD2   . LEU C 2 114 ? 227.322 210.907 179.931 1.00 32.76 ? 86  LEU U CD2   1 
ATOM   11920 N  N     . TRP C 2 115 ? 225.515 207.404 176.289 1.00 42.10 ? 87  TRP U N     1 
ATOM   11921 C  CA    . TRP C 2 115 ? 225.249 205.987 176.059 1.00 39.35 ? 87  TRP U CA    1 
ATOM   11922 C  C     . TRP C 2 115 ? 226.472 205.143 176.408 1.00 42.17 ? 87  TRP U C     1 
ATOM   11923 O  O     . TRP C 2 115 ? 226.951 204.346 175.603 1.00 41.85 ? 87  TRP U O     1 
ATOM   11924 C  CB    . TRP C 2 115 ? 224.812 205.728 174.621 1.00 38.67 ? 87  TRP U CB    1 
ATOM   11925 C  CG    . TRP C 2 115 ? 224.016 204.473 174.483 1.00 42.92 ? 87  TRP U CG    1 
ATOM   11926 C  CD1   . TRP C 2 115 ? 222.705 204.308 174.798 1.00 38.29 ? 87  TRP U CD1   1 
ATOM   11927 C  CD2   . TRP C 2 115 ? 224.479 203.200 174.012 1.00 44.01 ? 87  TRP U CD2   1 
ATOM   11928 N  NE1   . TRP C 2 115 ? 222.316 203.018 174.549 1.00 41.26 ? 87  TRP U NE1   1 
ATOM   11929 C  CE2   . TRP C 2 115 ? 223.388 202.317 174.067 1.00 43.45 ? 87  TRP U CE2   1 
ATOM   11930 C  CE3   . TRP C 2 115 ? 225.706 202.724 173.544 1.00 40.47 ? 87  TRP U CE3   1 
ATOM   11931 C  CZ2   . TRP C 2 115 ? 223.487 200.986 173.674 1.00 41.12 ? 87  TRP U CZ2   1 
ATOM   11932 C  CZ3   . TRP C 2 115 ? 225.802 201.402 173.160 1.00 40.82 ? 87  TRP U CZ3   1 
ATOM   11933 C  CH2   . TRP C 2 115 ? 224.700 200.549 173.225 1.00 39.98 ? 87  TRP U CH2   1 
ATOM   11934 N  N     . VAL C 2 116 ? 227.023 205.329 177.607 1.00 43.39 ? 88  VAL U N     1 
ATOM   11935 C  CA    . VAL C 2 116 ? 228.170 204.525 178.018 1.00 39.93 ? 88  VAL U CA    1 
ATOM   11936 C  C     . VAL C 2 116 ? 227.771 203.059 178.103 1.00 41.74 ? 88  VAL U C     1 
ATOM   11937 O  O     . VAL C 2 116 ? 226.696 202.720 178.610 1.00 44.60 ? 88  VAL U O     1 
ATOM   11938 C  CB    . VAL C 2 116 ? 228.725 205.036 179.354 1.00 38.71 ? 88  VAL U CB    1 
ATOM   11939 C  CG1   . VAL C 2 116 ? 229.575 206.264 179.143 1.00 37.95 ? 88  VAL U CG1   1 
ATOM   11940 C  CG2   . VAL C 2 116 ? 227.591 205.375 180.269 1.00 38.62 ? 88  VAL U CG2   1 
ATOM   11941 N  N     . ALA C 2 117 ? 228.639 202.177 177.606 1.00 41.98 ? 89  ALA U N     1 
ATOM   11942 C  CA    . ALA C 2 117 ? 228.350 200.743 177.615 1.00 41.61 ? 89  ALA U CA    1 
ATOM   11943 C  C     . ALA C 2 117 ? 229.669 199.982 177.656 1.00 43.14 ? 89  ALA U C     1 
ATOM   11944 O  O     . ALA C 2 117 ? 230.377 199.925 176.647 1.00 38.15 ? 89  ALA U O     1 
ATOM   11945 C  CB    . ALA C 2 117 ? 227.533 200.351 176.393 1.00 38.72 ? 89  ALA U CB    1 
ATOM   11946 N  N     . THR C 2 118 ? 229.978 199.378 178.801 1.00 48.03 ? 90  THR U N     1 
ATOM   11947 C  CA    . THR C 2 118 ? 231.254 198.715 179.027 1.00 48.04 ? 90  THR U CA    1 
ATOM   11948 C  C     . THR C 2 118 ? 231.043 197.250 179.384 1.00 46.30 ? 90  THR U C     1 
ATOM   11949 O  O     . THR C 2 118 ? 230.014 196.878 179.953 1.00 43.30 ? 90  THR U O     1 
ATOM   11950 C  CB    . THR C 2 118 ? 232.040 199.406 180.144 1.00 48.23 ? 90  THR U CB    1 
ATOM   11951 O  OG1   . THR C 2 118 ? 233.296 198.745 180.328 1.00 45.21 ? 90  THR U OG1   1 
ATOM   11952 C  CG2   . THR C 2 118 ? 231.259 199.375 181.442 1.00 43.89 ? 90  THR U CG2   1 
ATOM   11953 N  N     . ASP C 2 119 ? 232.032 196.423 179.047 1.00 48.20 ? 91  ASP U N     1 
ATOM   11954 C  CA    . ASP C 2 119 ? 231.971 194.989 179.306 1.00 48.54 ? 91  ASP U CA    1 
ATOM   11955 C  C     . ASP C 2 119 ? 233.309 194.358 178.948 1.00 49.38 ? 91  ASP U C     1 
ATOM   11956 O  O     . ASP C 2 119 ? 234.179 194.998 178.353 1.00 48.78 ? 91  ASP U O     1 
ATOM   11957 C  CB    . ASP C 2 119 ? 230.841 194.320 178.520 1.00 47.30 ? 91  ASP U CB    1 
ATOM   11958 C  CG    . ASP C 2 119 ? 230.907 194.621 177.037 1.00 48.73 ? 91  ASP U CG    1 
ATOM   11959 O  OD1   . ASP C 2 119 ? 231.638 195.556 176.651 1.00 48.50 ? 91  ASP U OD1   1 
ATOM   11960 O  OD2   . ASP C 2 119 ? 230.224 193.926 176.257 1.00 47.66 ? 91  ASP U OD2   1 
ATOM   11961 N  N     . HIS C 2 120 ? 233.458 193.086 179.322 1.00 45.65 ? 92  HIS U N     1 
ATOM   11962 C  CA    . HIS C 2 120 ? 234.595 192.252 178.925 1.00 44.92 ? 92  HIS U CA    1 
ATOM   11963 C  C     . HIS C 2 120 ? 235.939 192.857 179.317 1.00 43.86 ? 92  HIS U C     1 
ATOM   11964 O  O     . HIS C 2 120 ? 236.907 192.770 178.560 1.00 43.10 ? 92  HIS U O     1 
ATOM   11965 C  CB    . HIS C 2 120 ? 234.579 191.979 177.421 1.00 45.88 ? 92  HIS U CB    1 
ATOM   11966 C  CG    . HIS C 2 120 ? 233.587 190.944 177.000 1.00 44.41 ? 92  HIS U CG    1 
ATOM   11967 N  ND1   . HIS C 2 120 ? 233.934 189.857 176.227 1.00 44.48 ? 92  HIS U ND1   1 
ATOM   11968 C  CD2   . HIS C 2 120 ? 232.257 190.836 177.226 1.00 40.31 ? 92  HIS U CD2   1 
ATOM   11969 C  CE1   . HIS C 2 120 ? 232.861 189.119 176.004 1.00 43.56 ? 92  HIS U CE1   1 
ATOM   11970 N  NE2   . HIS C 2 120 ? 231.831 189.691 176.600 1.00 42.12 ? 92  HIS U NE2   1 
ATOM   11971 N  N     . ASN C 2 121 ? 236.031 193.459 180.496 1.00 43.91 ? 93  ASN U N     1 
ATOM   11972 C  CA    . ASN C 2 121 ? 237.246 194.160 180.884 1.00 43.89 ? 93  ASN U CA    1 
ATOM   11973 C  C     . ASN C 2 121 ? 237.987 193.421 181.992 1.00 46.56 ? 93  ASN U C     1 
ATOM   11974 O  O     . ASN C 2 121 ? 237.409 192.644 182.755 1.00 47.18 ? 93  ASN U O     1 
ATOM   11975 C  CB    . ASN C 2 121 ? 236.929 195.586 181.336 1.00 43.15 ? 93  ASN U CB    1 
ATOM   11976 C  CG    . ASN C 2 121 ? 235.946 195.626 182.475 1.00 45.32 ? 93  ASN U CG    1 
ATOM   11977 O  OD1   . ASN C 2 121 ? 235.202 194.675 182.701 1.00 45.76 ? 93  ASN U OD1   1 
ATOM   11978 N  ND2   . ASN C 2 121 ? 235.938 196.732 183.205 1.00 44.06 ? 93  ASN U ND2   1 
ATOM   11979 N  N     . MET C 2 122 ? 239.293 193.678 182.065 1.00 45.45 ? 94  MET U N     1 
ATOM   11980 C  CA    . MET C 2 122 ? 240.152 193.126 183.107 1.00 45.52 ? 94  MET U CA    1 
ATOM   11981 C  C     . MET C 2 122 ? 240.283 194.089 184.284 1.00 42.35 ? 94  MET U C     1 
ATOM   11982 O  O     . MET C 2 122 ? 240.086 193.700 185.439 1.00 41.66 ? 94  MET U O     1 
ATOM   11983 C  CB    . MET C 2 122 ? 241.535 192.808 182.531 1.00 44.18 ? 94  MET U CB    1 
ATOM   11984 C  CG    . MET C 2 122 ? 241.534 191.827 181.378 1.00 46.23 ? 94  MET U CG    1 
ATOM   11985 S  SD    . MET C 2 122 ? 241.829 190.130 181.903 1.00 50.73 ? 94  MET U SD    1 
ATOM   11986 C  CE    . MET C 2 122 ? 241.695 189.272 180.339 1.00 40.58 ? 94  MET U CE    1 
ATOM   11987 N  N     . ASP C 2 123 ? 240.622 195.347 184.004 1.00 42.47 ? 95  ASP U N     1 
ATOM   11988 C  CA    . ASP C 2 123 ? 240.844 196.337 185.052 1.00 45.05 ? 95  ASP U CA    1 
ATOM   11989 C  C     . ASP C 2 123 ? 239.519 196.912 185.538 1.00 43.63 ? 95  ASP U C     1 
ATOM   11990 O  O     . ASP C 2 123 ? 238.450 196.443 185.137 1.00 42.86 ? 95  ASP U O     1 
ATOM   11991 C  CB    . ASP C 2 123 ? 241.774 197.442 184.538 1.00 44.82 ? 95  ASP U CB    1 
ATOM   11992 C  CG    . ASP C 2 123 ? 242.349 198.297 185.656 1.00 44.30 ? 95  ASP U CG    1 
ATOM   11993 O  OD1   . ASP C 2 123 ? 242.036 198.028 186.834 1.00 45.62 ? 95  ASP U OD1   1 
ATOM   11994 O  OD2   . ASP C 2 123 ? 243.092 199.253 185.354 1.00 41.21 ? 95  ASP U OD2   1 
ATOM   11995 N  N     . ASN C 2 124 ? 239.576 197.945 186.381 1.00 40.51 ? 96  ASN U N     1 
ATOM   11996 C  CA    . ASN C 2 124 ? 238.394 198.509 187.023 1.00 39.65 ? 96  ASN U CA    1 
ATOM   11997 C  C     . ASN C 2 124 ? 237.805 199.680 186.247 1.00 37.80 ? 96  ASN U C     1 
ATOM   11998 O  O     . ASN C 2 124 ? 237.417 200.690 186.847 1.00 37.06 ? 96  ASN U O     1 
ATOM   11999 C  CB    . ASN C 2 124 ? 238.718 198.910 188.465 1.00 38.74 ? 96  ASN U CB    1 
ATOM   12000 C  CG    . ASN C 2 124 ? 239.733 200.034 188.558 1.00 38.95 ? 96  ASN U CG    1 
ATOM   12001 O  OD1   . ASN C 2 124 ? 240.306 200.458 187.556 1.00 40.91 ? 96  ASN U OD1   1 
ATOM   12002 N  ND2   . ASN C 2 124 ? 239.956 200.527 189.772 1.00 35.06 ? 96  ASN U ND2   1 
ATOM   12003 N  N     . THR C 2 125 ? 237.745 199.571 184.917 1.00 39.12 ? 97  THR U N     1 
ATOM   12004 C  CA    . THR C 2 125 ? 237.106 200.601 184.106 1.00 42.45 ? 97  THR U CA    1 
ATOM   12005 C  C     . THR C 2 125 ? 235.651 200.803 184.505 1.00 40.50 ? 97  THR U C     1 
ATOM   12006 O  O     . THR C 2 125 ? 235.134 201.925 184.455 1.00 37.66 ? 97  THR U O     1 
ATOM   12007 C  CB    . THR C 2 125 ? 237.197 200.230 182.629 1.00 41.42 ? 97  THR U CB    1 
ATOM   12008 O  OG1   . THR C 2 125 ? 236.101 199.376 182.286 1.00 41.45 ? 97  THR U OG1   1 
ATOM   12009 C  CG2   . THR C 2 125 ? 238.492 199.499 182.352 1.00 35.99 ? 97  THR U CG2   1 
ATOM   12010 N  N     . SER C 2 126 ? 234.970 199.725 184.901 1.00 39.63 ? 98  SER U N     1 
ATOM   12011 C  CA    . SER C 2 126 ? 233.565 199.842 185.279 1.00 38.65 ? 98  SER U CA    1 
ATOM   12012 C  C     . SER C 2 126 ? 233.390 200.735 186.498 1.00 38.38 ? 98  SER U C     1 
ATOM   12013 O  O     . SER C 2 126 ? 232.470 201.559 186.542 1.00 41.97 ? 98  SER U O     1 
ATOM   12014 C  CB    . SER C 2 126 ? 232.970 198.460 185.535 1.00 38.03 ? 98  SER U CB    1 
ATOM   12015 O  OG    . SER C 2 126 ? 232.929 197.699 184.342 1.00 39.08 ? 98  SER U OG    1 
ATOM   12016 N  N     . THR C 2 127 ? 234.267 200.598 187.495 1.00 38.97 ? 99  THR U N     1 
ATOM   12017 C  CA    . THR C 2 127 ? 234.146 201.406 188.706 1.00 42.83 ? 99  THR U CA    1 
ATOM   12018 C  C     . THR C 2 127 ? 234.309 202.890 188.402 1.00 43.76 ? 99  THR U C     1 
ATOM   12019 O  O     . THR C 2 127 ? 233.511 203.721 188.855 1.00 41.40 ? 99  THR U O     1 
ATOM   12020 C  CB    . THR C 2 127 ? 235.179 200.956 189.740 1.00 43.70 ? 99  THR U CB    1 
ATOM   12021 O  OG1   . THR C 2 127 ? 234.878 199.623 190.172 1.00 39.66 ? 99  THR U OG1   1 
ATOM   12022 C  CG2   . THR C 2 127 ? 235.170 201.886 190.941 1.00 38.97 ? 99  THR U CG2   1 
ATOM   12023 N  N     . VAL C 2 128 ? 235.335 203.246 187.628 1.00 41.59 ? 100 VAL U N     1 
ATOM   12024 C  CA    . VAL C 2 128 ? 235.585 204.655 187.345 1.00 42.22 ? 100 VAL U CA    1 
ATOM   12025 C  C     . VAL C 2 128 ? 234.495 205.225 186.444 1.00 40.63 ? 100 VAL U C     1 
ATOM   12026 O  O     . VAL C 2 128 ? 234.051 206.366 186.630 1.00 38.10 ? 100 VAL U O     1 
ATOM   12027 C  CB    . VAL C 2 128 ? 236.994 204.844 186.752 1.00 41.87 ? 100 VAL U CB    1 
ATOM   12028 C  CG1   . VAL C 2 128 ? 237.216 203.938 185.558 1.00 39.34 ? 100 VAL U CG1   1 
ATOM   12029 C  CG2   . VAL C 2 128 ? 237.224 206.293 186.372 1.00 38.65 ? 100 VAL U CG2   1 
ATOM   12030 N  N     . LEU C 2 129 ? 234.031 204.443 185.465 1.00 39.87 ? 101 LEU U N     1 
ATOM   12031 C  CA    . LEU C 2 129 ? 232.928 204.906 184.628 1.00 41.05 ? 101 LEU U CA    1 
ATOM   12032 C  C     . LEU C 2 129 ? 231.671 205.136 185.457 1.00 41.50 ? 101 LEU U C     1 
ATOM   12033 O  O     . LEU C 2 129 ? 230.969 206.136 185.267 1.00 42.01 ? 101 LEU U O     1 
ATOM   12034 C  CB    . LEU C 2 129 ? 232.652 203.901 183.511 1.00 41.02 ? 101 LEU U CB    1 
ATOM   12035 C  CG    . LEU C 2 129 ? 232.998 204.358 182.096 1.00 42.41 ? 101 LEU U CG    1 
ATOM   12036 C  CD1   . LEU C 2 129 ? 232.666 203.272 181.090 1.00 41.80 ? 101 LEU U CD1   1 
ATOM   12037 C  CD2   . LEU C 2 129 ? 232.265 205.642 181.764 1.00 40.48 ? 101 LEU U CD2   1 
ATOM   12038 N  N     . ARG C 2 130 ? 231.376 204.222 186.385 1.00 42.01 ? 102 ARG U N     1 
ATOM   12039 C  CA    . ARG C 2 130 ? 230.212 204.375 187.250 1.00 44.37 ? 102 ARG U CA    1 
ATOM   12040 C  C     . ARG C 2 130 ? 230.333 205.613 188.126 1.00 47.04 ? 102 ARG U C     1 
ATOM   12041 O  O     . ARG C 2 130 ? 229.356 206.347 188.316 1.00 44.62 ? 102 ARG U O     1 
ATOM   12042 C  CB    . ARG C 2 130 ? 230.046 203.121 188.107 1.00 41.59 ? 102 ARG U CB    1 
ATOM   12043 C  CG    . ARG C 2 130 ? 229.076 203.259 189.263 1.00 42.52 ? 102 ARG U CG    1 
ATOM   12044 C  CD    . ARG C 2 130 ? 227.775 202.534 188.975 1.00 45.16 ? 102 ARG U CD    1 
ATOM   12045 N  NE    . ARG C 2 130 ? 228.002 201.204 188.420 1.00 46.73 ? 102 ARG U NE    1 
ATOM   12046 C  CZ    . ARG C 2 130 ? 228.446 200.163 189.111 1.00 46.21 ? 102 ARG U CZ    1 
ATOM   12047 N  NH1   . ARG C 2 130 ? 228.732 200.258 190.400 1.00 43.00 ? 102 ARG U NH1   1 
ATOM   12048 N  NH2   . ARG C 2 130 ? 228.606 198.996 188.494 1.00 45.31 ? 102 ARG U NH2   1 
ATOM   12049 N  N     . GLU C 2 131 ? 231.523 205.859 188.675 1.00 43.32 ? 103 GLU U N     1 
ATOM   12050 C  CA    . GLU C 2 131 ? 231.721 207.044 189.502 1.00 42.33 ? 103 GLU U CA    1 
ATOM   12051 C  C     . GLU C 2 131 ? 231.503 208.318 188.694 1.00 42.72 ? 103 GLU U C     1 
ATOM   12052 O  O     . GLU C 2 131 ? 230.823 209.249 189.149 1.00 39.70 ? 103 GLU U O     1 
ATOM   12053 C  CB    . GLU C 2 131 ? 233.120 207.028 190.114 1.00 40.41 ? 103 GLU U CB    1 
ATOM   12054 C  CG    . GLU C 2 131 ? 233.238 207.798 191.418 1.00 41.32 ? 103 GLU U CG    1 
ATOM   12055 C  CD    . GLU C 2 131 ? 233.090 209.294 191.225 1.00 44.61 ? 103 GLU U CD    1 
ATOM   12056 O  OE1   . GLU C 2 131 ? 233.641 209.823 190.239 1.00 46.65 ? 103 GLU U OE1   1 
ATOM   12057 O  OE2   . GLU C 2 131 ? 232.417 209.939 192.056 1.00 42.73 ? 103 GLU U OE2   1 
ATOM   12058 N  N     . TRP C 2 132 ? 232.077 208.380 187.490 1.00 44.33 ? 104 TRP U N     1 
ATOM   12059 C  CA    . TRP C 2 132 ? 231.907 209.572 186.668 1.00 45.57 ? 104 TRP U CA    1 
ATOM   12060 C  C     . TRP C 2 132 ? 230.444 209.776 186.295 1.00 43.99 ? 104 TRP U C     1 
ATOM   12061 O  O     . TRP C 2 132 ? 229.937 210.904 186.339 1.00 43.86 ? 104 TRP U O     1 
ATOM   12062 C  CB    . TRP C 2 132 ? 232.777 209.487 185.416 1.00 43.57 ? 104 TRP U CB    1 
ATOM   12063 C  CG    . TRP C 2 132 ? 232.605 210.662 184.513 1.00 46.04 ? 104 TRP U CG    1 
ATOM   12064 C  CD1   . TRP C 2 132 ? 233.042 211.932 184.734 1.00 43.60 ? 104 TRP U CD1   1 
ATOM   12065 C  CD2   . TRP C 2 132 ? 231.944 210.681 183.243 1.00 48.12 ? 104 TRP U CD2   1 
ATOM   12066 N  NE1   . TRP C 2 132 ? 232.695 212.741 183.684 1.00 45.63 ? 104 TRP U NE1   1 
ATOM   12067 C  CE2   . TRP C 2 132 ? 232.019 211.997 182.754 1.00 47.01 ? 104 TRP U CE2   1 
ATOM   12068 C  CE3   . TRP C 2 132 ? 231.297 209.713 182.472 1.00 45.32 ? 104 TRP U CE3   1 
ATOM   12069 C  CZ2   . TRP C 2 132 ? 231.471 212.370 181.533 1.00 45.04 ? 104 TRP U CZ2   1 
ATOM   12070 C  CZ3   . TRP C 2 132 ? 230.756 210.085 181.260 1.00 45.32 ? 104 TRP U CZ3   1 
ATOM   12071 C  CH2   . TRP C 2 132 ? 230.846 211.401 180.802 1.00 46.42 ? 104 TRP U CH2   1 
ATOM   12072 N  N     . LEU C 2 133 ? 229.746 208.694 185.940 1.00 39.38 ? 105 LEU U N     1 
ATOM   12073 C  CA    . LEU C 2 133 ? 228.321 208.792 185.643 1.00 42.56 ? 105 LEU U CA    1 
ATOM   12074 C  C     . LEU C 2 133 ? 227.550 209.346 186.831 1.00 42.50 ? 105 LEU U C     1 
ATOM   12075 O  O     . LEU C 2 133 ? 226.786 210.308 186.695 1.00 38.20 ? 105 LEU U O     1 
ATOM   12076 C  CB    . LEU C 2 133 ? 227.766 207.423 185.266 1.00 39.79 ? 105 LEU U CB    1 
ATOM   12077 C  CG    . LEU C 2 133 ? 226.934 207.306 183.993 1.00 40.40 ? 105 LEU U CG    1 
ATOM   12078 C  CD1   . LEU C 2 133 ? 227.554 208.079 182.844 1.00 40.44 ? 105 LEU U CD1   1 
ATOM   12079 C  CD2   . LEU C 2 133 ? 226.732 205.847 183.647 1.00 38.52 ? 105 LEU U CD2   1 
ATOM   12080 N  N     . VAL C 2 134 ? 227.753 208.756 188.010 1.00 38.60 ? 106 VAL U N     1 
ATOM   12081 C  CA    . VAL C 2 134 ? 227.011 209.174 189.195 1.00 37.79 ? 106 VAL U CA    1 
ATOM   12082 C  C     . VAL C 2 134 ? 227.272 210.640 189.496 1.00 39.84 ? 106 VAL U C     1 
ATOM   12083 O  O     . VAL C 2 134 ? 226.357 211.374 189.886 1.00 41.89 ? 106 VAL U O     1 
ATOM   12084 C  CB    . VAL C 2 134 ? 227.370 208.272 190.392 1.00 35.81 ? 106 VAL U CB    1 
ATOM   12085 C  CG1   . VAL C 2 134 ? 227.008 208.944 191.705 1.00 35.50 ? 106 VAL U CG1   1 
ATOM   12086 C  CG2   . VAL C 2 134 ? 226.667 206.934 190.269 1.00 35.99 ? 106 VAL U CG2   1 
ATOM   12087 N  N     . ALA C 2 135 ? 228.509 211.096 189.308 1.00 39.06 ? 107 ALA U N     1 
ATOM   12088 C  CA    . ALA C 2 135 ? 228.804 212.503 189.555 1.00 39.35 ? 107 ALA U CA    1 
ATOM   12089 C  C     . ALA C 2 135 ? 228.150 213.408 188.516 1.00 40.12 ? 107 ALA U C     1 
ATOM   12090 O  O     . ALA C 2 135 ? 227.719 214.520 188.841 1.00 40.27 ? 107 ALA U O     1 
ATOM   12091 C  CB    . ALA C 2 135 ? 230.313 212.724 189.588 1.00 35.92 ? 107 ALA U CB    1 
ATOM   12092 N  N     . VAL C 2 136 ? 228.058 212.954 187.265 1.00 39.17 ? 108 VAL U N     1 
ATOM   12093 C  CA    . VAL C 2 136 ? 227.660 213.819 186.158 1.00 36.95 ? 108 VAL U CA    1 
ATOM   12094 C  C     . VAL C 2 136 ? 226.247 213.521 185.666 1.00 41.29 ? 108 VAL U C     1 
ATOM   12095 O  O     . VAL C 2 136 ? 225.781 214.157 184.716 1.00 42.50 ? 108 VAL U O     1 
ATOM   12096 C  CB    . VAL C 2 136 ? 228.671 213.733 185.002 1.00 38.10 ? 108 VAL U CB    1 
ATOM   12097 C  CG1   . VAL C 2 136 ? 228.347 212.561 184.086 1.00 37.53 ? 108 VAL U CG1   1 
ATOM   12098 C  CG2   . VAL C 2 136 ? 228.717 215.042 184.228 1.00 34.76 ? 108 VAL U CG2   1 
ATOM   12099 N  N     . LYS C 2 137 ? 225.538 212.584 186.300 1.00 41.66 ? 109 LYS U N     1 
ATOM   12100 C  CA    . LYS C 2 137 ? 224.207 212.211 185.827 1.00 43.00 ? 109 LYS U CA    1 
ATOM   12101 C  C     . LYS C 2 137 ? 223.208 213.359 185.915 1.00 42.74 ? 109 LYS U C     1 
ATOM   12102 O  O     . LYS C 2 137 ? 222.268 213.408 185.116 1.00 41.65 ? 109 LYS U O     1 
ATOM   12103 C  CB    . LYS C 2 137 ? 223.685 211.012 186.621 1.00 38.91 ? 109 LYS U CB    1 
ATOM   12104 C  CG    . LYS C 2 137 ? 222.348 210.474 186.147 1.00 41.46 ? 109 LYS U CG    1 
ATOM   12105 C  CD    . LYS C 2 137 ? 221.811 209.416 187.095 1.00 43.48 ? 109 LYS U CD    1 
ATOM   12106 C  CE    . LYS C 2 137 ? 222.748 208.224 187.188 1.00 44.56 ? 109 LYS U CE    1 
ATOM   12107 N  NZ    . LYS C 2 137 ? 222.460 207.194 186.153 1.00 43.45 ? 109 LYS U NZ    1 
ATOM   12108 N  N     . SER C 2 138 ? 223.393 214.282 186.856 1.00 38.71 ? 110 SER U N     1 
ATOM   12109 C  CA    . SER C 2 138 ? 222.408 215.336 187.074 1.00 38.61 ? 110 SER U CA    1 
ATOM   12110 C  C     . SER C 2 138 ? 222.364 216.337 185.925 1.00 39.13 ? 110 SER U C     1 
ATOM   12111 O  O     . SER C 2 138 ? 221.280 216.773 185.523 1.00 40.32 ? 110 SER U O     1 
ATOM   12112 C  CB    . SER C 2 138 ? 222.700 216.055 188.389 1.00 40.10 ? 110 SER U CB    1 
ATOM   12113 O  OG    . SER C 2 138 ? 221.955 217.256 188.488 1.00 40.80 ? 110 SER U OG    1 
ATOM   12114 N  N     . LEU C 2 139 ? 223.523 216.720 185.386 1.00 35.42 ? 111 LEU U N     1 
ATOM   12115 C  CA    . LEU C 2 139 ? 223.554 217.801 184.405 1.00 36.01 ? 111 LEU U CA    1 
ATOM   12116 C  C     . LEU C 2 139 ? 222.962 217.372 183.067 1.00 37.38 ? 111 LEU U C     1 
ATOM   12117 O  O     . LEU C 2 139 ? 222.182 218.115 182.461 1.00 42.90 ? 111 LEU U O     1 
ATOM   12118 C  CB    . LEU C 2 139 ? 224.985 218.296 184.214 1.00 32.53 ? 111 LEU U CB    1 
ATOM   12119 C  CG    . LEU C 2 139 ? 225.716 218.797 185.458 1.00 34.93 ? 111 LEU U CG    1 
ATOM   12120 C  CD1   . LEU C 2 139 ? 226.790 217.810 185.872 1.00 34.52 ? 111 LEU U CD1   1 
ATOM   12121 C  CD2   . LEU C 2 139 ? 226.318 220.167 185.202 1.00 37.09 ? 111 LEU U CD2   1 
ATOM   12122 N  N     . TYR C 2 140 ? 223.317 216.185 182.589 1.00 28.48 ? 112 TYR U N     1 
ATOM   12123 C  CA    . TYR C 2 140 ? 222.943 215.774 181.247 1.00 24.63 ? 112 TYR U CA    1 
ATOM   12124 C  C     . TYR C 2 140 ? 221.466 215.396 181.182 1.00 27.84 ? 112 TYR U C     1 
ATOM   12125 O  O     . TYR C 2 140 ? 220.797 215.198 182.199 1.00 34.61 ? 112 TYR U O     1 
ATOM   12126 C  CB    . TYR C 2 140 ? 223.815 214.615 180.786 1.00 26.83 ? 112 TYR U CB    1 
ATOM   12127 C  CG    . TYR C 2 140 ? 225.208 215.046 180.422 1.00 34.36 ? 112 TYR U CG    1 
ATOM   12128 C  CD1   . TYR C 2 140 ? 225.487 216.370 180.142 1.00 33.49 ? 112 TYR U CD1   1 
ATOM   12129 C  CD2   . TYR C 2 140 ? 226.245 214.135 180.363 1.00 36.61 ? 112 TYR U CD2   1 
ATOM   12130 C  CE1   . TYR C 2 140 ? 226.754 216.774 179.809 1.00 32.41 ? 112 TYR U CE1   1 
ATOM   12131 C  CE2   . TYR C 2 140 ? 227.518 214.530 180.030 1.00 34.72 ? 112 TYR U CE2   1 
ATOM   12132 C  CZ    . TYR C 2 140 ? 227.765 215.853 179.755 1.00 32.27 ? 112 TYR U CZ    1 
ATOM   12133 O  OH    . TYR C 2 140 ? 229.032 216.262 179.419 1.00 33.67 ? 112 TYR U OH    1 
ATOM   12134 N  N     . HIS C 2 141 ? 220.958 215.299 179.954 1.00 26.05 ? 113 HIS U N     1 
ATOM   12135 C  CA    . HIS C 2 141 ? 219.536 215.050 179.748 1.00 29.48 ? 113 HIS U CA    1 
ATOM   12136 C  C     . HIS C 2 141 ? 219.149 213.656 180.226 1.00 26.98 ? 113 HIS U C     1 
ATOM   12137 O  O     . HIS C 2 141 ? 218.351 213.504 181.156 1.00 28.53 ? 113 HIS U O     1 
ATOM   12138 C  CB    . HIS C 2 141 ? 219.190 215.246 178.272 1.00 30.14 ? 113 HIS U CB    1 
ATOM   12139 C  CG    . HIS C 2 141 ? 217.808 214.813 177.902 1.00 26.28 ? 113 HIS U CG    1 
ATOM   12140 N  ND1   . HIS C 2 141 ? 217.487 213.501 177.629 1.00 28.90 ? 113 HIS U ND1   1 
ATOM   12141 C  CD2   . HIS C 2 141 ? 216.666 215.520 177.741 1.00 20.17 ? 113 HIS U CD2   1 
ATOM   12142 C  CE1   . HIS C 2 141 ? 216.204 213.417 177.324 1.00 26.27 ? 113 HIS U CE1   1 
ATOM   12143 N  NE2   . HIS C 2 141 ? 215.683 214.629 177.386 1.00 25.16 ? 113 HIS U NE2   1 
ATOM   12144 N  N     . SER C 2 142 ? 219.717 212.624 179.610 1.00 20.27 ? 114 SER U N     1 
ATOM   12145 C  CA    . SER C 2 142 ? 219.426 211.255 180.009 1.00 24.18 ? 114 SER U CA    1 
ATOM   12146 C  C     . SER C 2 142 ? 220.654 210.398 179.762 1.00 26.65 ? 114 SER U C     1 
ATOM   12147 O  O     . SER C 2 142 ? 221.225 210.425 178.671 1.00 28.74 ? 114 SER U O     1 
ATOM   12148 C  CB    . SER C 2 142 ? 218.231 210.684 179.241 1.00 24.05 ? 114 SER U CB    1 
ATOM   12149 O  OG    . SER C 2 142 ? 218.472 210.698 177.845 1.00 21.12 ? 114 SER U OG    1 
ATOM   12150 N  N     . VAL C 2 143 ? 221.042 209.626 180.770 1.00 29.75 ? 115 VAL U N     1 
ATOM   12151 C  CA    . VAL C 2 143 ? 222.218 208.773 180.686 1.00 30.74 ? 115 VAL U CA    1 
ATOM   12152 C  C     . VAL C 2 143 ? 221.776 207.317 180.708 1.00 32.43 ? 115 VAL U C     1 
ATOM   12153 O  O     . VAL C 2 143 ? 220.829 206.947 181.409 1.00 32.44 ? 115 VAL U O     1 
ATOM   12154 C  CB    . VAL C 2 143 ? 223.228 209.075 181.815 1.00 35.67 ? 115 VAL U CB    1 
ATOM   12155 C  CG1   . VAL C 2 143 ? 223.367 210.571 182.005 1.00 32.94 ? 115 VAL U CG1   1 
ATOM   12156 C  CG2   . VAL C 2 143 ? 222.814 208.417 183.113 1.00 32.45 ? 115 VAL U CG2   1 
ATOM   12157 N  N     . GLU C 2 144 ? 222.433 206.507 179.890 1.00 34.42 ? 116 GLU U N     1 
ATOM   12158 C  CA    . GLU C 2 144 ? 222.201 205.078 179.809 1.00 37.06 ? 116 GLU U CA    1 
ATOM   12159 C  C     . GLU C 2 144 ? 223.408 204.375 180.410 1.00 38.01 ? 116 GLU U C     1 
ATOM   12160 O  O     . GLU C 2 144 ? 224.463 204.980 180.598 1.00 35.91 ? 116 GLU U O     1 
ATOM   12161 C  CB    . GLU C 2 144 ? 221.980 204.645 178.357 1.00 37.36 ? 116 GLU U CB    1 
ATOM   12162 C  CG    . GLU C 2 144 ? 220.954 203.546 178.151 1.00 39.22 ? 116 GLU U CG    1 
ATOM   12163 C  CD    . GLU C 2 144 ? 221.472 202.176 178.530 1.00 37.70 ? 116 GLU U CD    1 
ATOM   12164 O  OE1   . GLU C 2 144 ? 222.707 202.013 178.628 1.00 38.31 ? 116 GLU U OE1   1 
ATOM   12165 O  OE2   . GLU C 2 144 ? 220.643 201.259 178.716 1.00 34.06 ? 116 GLU U OE2   1 
ATOM   12166 N  N     . TRP C 2 145 ? 223.247 203.096 180.737 1.00 47.91 ? 117 TRP U N     1 
ATOM   12167 C  CA    . TRP C 2 145 ? 224.331 202.359 181.381 1.00 49.36 ? 117 TRP U CA    1 
ATOM   12168 C  C     . TRP C 2 145 ? 224.064 200.872 181.230 1.00 47.30 ? 117 TRP U C     1 
ATOM   12169 O  O     . TRP C 2 145 ? 223.058 200.373 181.744 1.00 46.43 ? 117 TRP U O     1 
ATOM   12170 C  CB    . TRP C 2 145 ? 224.442 202.759 182.851 1.00 47.34 ? 117 TRP U CB    1 
ATOM   12171 C  CG    . TRP C 2 145 ? 225.428 201.970 183.637 1.00 48.13 ? 117 TRP U CG    1 
ATOM   12172 C  CD1   . TRP C 2 145 ? 225.160 201.092 184.643 1.00 48.63 ? 117 TRP U CD1   1 
ATOM   12173 C  CD2   . TRP C 2 145 ? 226.850 201.982 183.485 1.00 49.40 ? 117 TRP U CD2   1 
ATOM   12174 N  NE1   . TRP C 2 145 ? 226.326 200.560 185.130 1.00 48.82 ? 117 TRP U NE1   1 
ATOM   12175 C  CE2   . TRP C 2 145 ? 227.379 201.088 184.432 1.00 49.83 ? 117 TRP U CE2   1 
ATOM   12176 C  CE3   . TRP C 2 145 ? 227.728 202.659 182.636 1.00 47.74 ? 117 TRP U CE3   1 
ATOM   12177 C  CZ2   . TRP C 2 145 ? 228.744 200.857 184.556 1.00 48.79 ? 117 TRP U CZ2   1 
ATOM   12178 C  CZ3   . TRP C 2 145 ? 229.080 202.430 182.762 1.00 48.69 ? 117 TRP U CZ3   1 
ATOM   12179 C  CH2   . TRP C 2 145 ? 229.576 201.537 183.714 1.00 48.08 ? 117 TRP U CH2   1 
ATOM   12180 N  N     . ARG C 2 146 ? 224.955 200.168 180.534 1.00 42.21 ? 118 ARG U N     1 
ATOM   12181 C  CA    . ARG C 2 146 ? 224.779 198.753 180.209 1.00 45.54 ? 118 ARG U CA    1 
ATOM   12182 C  C     . ARG C 2 146 ? 226.019 197.966 180.613 1.00 44.22 ? 118 ARG U C     1 
ATOM   12183 O  O     . ARG C 2 146 ? 226.863 197.636 179.773 1.00 40.90 ? 118 ARG U O     1 
ATOM   12184 C  CB    . ARG C 2 146 ? 224.491 198.568 178.719 1.00 42.98 ? 118 ARG U CB    1 
ATOM   12185 C  CG    . ARG C 2 146 ? 223.053 198.824 178.325 1.00 42.43 ? 118 ARG U CG    1 
ATOM   12186 C  CD    . ARG C 2 146 ? 222.940 199.150 176.850 1.00 43.97 ? 118 ARG U CD    1 
ATOM   12187 N  NE    . ARG C 2 146 ? 223.087 197.958 176.024 1.00 45.38 ? 118 ARG U NE    1 
ATOM   12188 C  CZ    . ARG C 2 146 ? 222.181 197.534 175.152 1.00 46.96 ? 118 ARG U CZ    1 
ATOM   12189 N  NH1   . ARG C 2 146 ? 221.042 198.181 174.970 1.00 47.04 ? 118 ARG U NH1   1 
ATOM   12190 N  NH2   . ARG C 2 146 ? 222.425 196.433 174.449 1.00 45.03 ? 118 ARG U NH2   1 
ATOM   12191 N  N     . PRO C 2 147 ? 226.153 197.633 181.893 1.00 44.85 ? 119 PRO U N     1 
ATOM   12192 C  CA    . PRO C 2 147 ? 227.293 196.825 182.327 1.00 44.75 ? 119 PRO U CA    1 
ATOM   12193 C  C     . PRO C 2 147 ? 227.048 195.336 182.144 1.00 45.12 ? 119 PRO U C     1 
ATOM   12194 O  O     . PRO C 2 147 ? 225.963 194.816 182.409 1.00 45.91 ? 119 PRO U O     1 
ATOM   12195 C  CB    . PRO C 2 147 ? 227.425 197.181 183.811 1.00 44.24 ? 119 PRO U CB    1 
ATOM   12196 C  CG    . PRO C 2 147 ? 226.032 197.492 184.228 1.00 41.53 ? 119 PRO U CG    1 
ATOM   12197 C  CD    . PRO C 2 147 ? 225.300 198.038 183.023 1.00 41.78 ? 119 PRO U CD    1 
ATOM   12198 N  N     . ALA C 2 148 ? 228.088 194.652 181.674 1.00 40.82 ? 120 ALA U N     1 
ATOM   12199 C  CA    . ALA C 2 148 ? 228.064 193.211 181.432 1.00 39.68 ? 120 ALA U CA    1 
ATOM   12200 C  C     . ALA C 2 148 ? 229.356 192.583 181.947 1.00 38.90 ? 120 ALA U C     1 
ATOM   12201 O  O     . ALA C 2 148 ? 230.082 191.914 181.211 1.00 39.11 ? 120 ALA U O     1 
ATOM   12202 C  CB    . ALA C 2 148 ? 227.849 192.902 179.953 1.00 36.48 ? 120 ALA U CB    1 
ATOM   12203 N  N     . GLU C 2 149 ? 229.655 192.822 183.229 1.00 46.14 ? 121 GLU U N     1 
ATOM   12204 C  CA    . GLU C 2 149 ? 230.954 192.487 183.815 1.00 45.54 ? 121 GLU U CA    1 
ATOM   12205 C  C     . GLU C 2 149 ? 231.431 191.074 183.487 1.00 46.26 ? 121 GLU U C     1 
ATOM   12206 O  O     . GLU C 2 149 ? 232.609 190.863 183.184 1.00 45.35 ? 121 GLU U O     1 
ATOM   12207 C  CB    . GLU C 2 149 ? 230.890 192.673 185.332 1.00 43.80 ? 121 GLU U CB    1 
ATOM   12208 C  CG    . GLU C 2 149 ? 229.813 193.631 185.797 1.00 46.36 ? 121 GLU U CG    1 
ATOM   12209 C  CD    . GLU C 2 149 ? 229.653 193.630 187.303 1.00 47.67 ? 121 GLU U CD    1 
ATOM   12210 O  OE1   . GLU C 2 149 ? 230.556 194.140 187.999 1.00 46.28 ? 121 GLU U OE1   1 
ATOM   12211 O  OE2   . GLU C 2 149 ? 228.622 193.122 187.792 1.00 49.78 ? 121 GLU U OE2   1 
ATOM   12212 N  N     . GLU C 2 150 ? 230.537 190.092 183.555 1.00 45.66 ? 122 GLU U N     1 
ATOM   12213 C  CA    . GLU C 2 150 ? 230.950 188.731 183.256 1.00 45.97 ? 122 GLU U CA    1 
ATOM   12214 C  C     . GLU C 2 150 ? 230.450 188.307 181.877 1.00 43.01 ? 122 GLU U C     1 
ATOM   12215 O  O     . GLU C 2 150 ? 229.333 188.655 181.484 1.00 42.08 ? 122 GLU U O     1 
ATOM   12216 C  CB    . GLU C 2 150 ? 230.421 187.752 184.308 1.00 45.55 ? 122 GLU U CB    1 
ATOM   12217 C  CG    . GLU C 2 150 ? 230.711 188.170 185.739 1.00 45.52 ? 122 GLU U CG    1 
ATOM   12218 C  CD    . GLU C 2 150 ? 232.143 188.628 185.936 1.00 48.12 ? 122 GLU U CD    1 
ATOM   12219 O  OE1   . GLU C 2 150 ? 233.054 187.774 185.888 1.00 47.24 ? 122 GLU U OE1   1 
ATOM   12220 O  OE2   . GLU C 2 150 ? 232.357 189.841 186.143 1.00 47.49 ? 122 GLU U OE2   1 
ATOM   12221 N  N     . PRO C 2 151 ? 231.250 187.545 181.113 1.00 41.50 ? 123 PRO U N     1 
ATOM   12222 C  CA    . PRO C 2 151 ? 232.594 187.033 181.420 1.00 41.43 ? 123 PRO U CA    1 
ATOM   12223 C  C     . PRO C 2 151 ? 233.673 188.099 181.273 1.00 43.20 ? 123 PRO U C     1 
ATOM   12224 O  O     . PRO C 2 151 ? 233.375 189.276 181.109 1.00 41.94 ? 123 PRO U O     1 
ATOM   12225 C  CB    . PRO C 2 151 ? 232.787 185.899 180.393 1.00 43.26 ? 123 PRO U CB    1 
ATOM   12226 C  CG    . PRO C 2 151 ? 231.482 185.777 179.627 1.00 42.88 ? 123 PRO U CG    1 
ATOM   12227 C  CD    . PRO C 2 151 ? 230.800 187.097 179.788 1.00 41.48 ? 123 PRO U CD    1 
ATOM   12228 N  N     . ARG C 2 152 ? 234.945 187.702 181.318 1.00 47.31 ? 124 ARG U N     1 
ATOM   12229 C  CA    . ARG C 2 152 ? 236.059 188.639 181.246 1.00 47.51 ? 124 ARG U CA    1 
ATOM   12230 C  C     . ARG C 2 152 ? 236.929 188.430 180.013 1.00 45.05 ? 124 ARG U C     1 
ATOM   12231 O  O     . ARG C 2 152 ? 237.908 189.163 179.831 1.00 44.60 ? 124 ARG U O     1 
ATOM   12232 C  CB    . ARG C 2 152 ? 236.917 188.533 182.508 1.00 45.48 ? 124 ARG U CB    1 
ATOM   12233 C  CG    . ARG C 2 152 ? 236.570 189.536 183.587 1.00 44.86 ? 124 ARG U CG    1 
ATOM   12234 C  CD    . ARG C 2 152 ? 237.379 189.253 184.838 1.00 45.21 ? 124 ARG U CD    1 
ATOM   12235 N  NE    . ARG C 2 152 ? 237.361 190.362 185.781 1.00 46.07 ? 124 ARG U NE    1 
ATOM   12236 C  CZ    . ARG C 2 152 ? 238.319 190.600 186.668 1.00 47.15 ? 124 ARG U CZ    1 
ATOM   12237 N  NH1   . ARG C 2 152 ? 239.386 189.823 186.756 1.00 45.67 ? 124 ARG U NH1   1 
ATOM   12238 N  NH2   . ARG C 2 152 ? 238.203 191.642 187.485 1.00 47.19 ? 124 ARG U NH2   1 
ATOM   12239 N  N     . SER C 2 153 ? 236.609 187.455 179.168 1.00 38.92 ? 125 SER U N     1 
ATOM   12240 C  CA    . SER C 2 153 ? 237.393 187.204 177.968 1.00 41.90 ? 125 SER U CA    1 
ATOM   12241 C  C     . SER C 2 153 ? 236.575 186.362 177.005 1.00 41.46 ? 125 SER U C     1 
ATOM   12242 O  O     . SER C 2 153 ? 235.712 185.584 177.423 1.00 38.63 ? 125 SER U O     1 
ATOM   12243 C  CB    . SER C 2 153 ? 238.711 186.492 178.293 1.00 40.86 ? 125 SER U CB    1 
ATOM   12244 O  OG    . SER C 2 153 ? 239.611 187.366 178.948 1.00 40.00 ? 125 SER U OG    1 
ATOM   12245 N  N     . TYR C 2 154 ? 236.855 186.526 175.719 1.00 44.23 ? 126 TYR U N     1 
ATOM   12246 C  CA    . TYR C 2 154 ? 236.240 185.674 174.716 1.00 43.51 ? 126 TYR U CA    1 
ATOM   12247 C  C     . TYR C 2 154 ? 236.901 184.297 174.728 1.00 43.87 ? 126 TYR U C     1 
ATOM   12248 O  O     . TYR C 2 154 ? 238.101 184.186 174.993 1.00 42.29 ? 126 TYR U O     1 
ATOM   12249 C  CB    . TYR C 2 154 ? 236.357 186.305 173.330 1.00 40.49 ? 126 TYR U CB    1 
ATOM   12250 C  CG    . TYR C 2 154 ? 235.660 187.641 173.220 1.00 43.93 ? 126 TYR U CG    1 
ATOM   12251 C  CD1   . TYR C 2 154 ? 236.299 188.812 173.593 1.00 45.90 ? 126 TYR U CD1   1 
ATOM   12252 C  CD2   . TYR C 2 154 ? 234.360 187.727 172.750 1.00 43.48 ? 126 TYR U CD2   1 
ATOM   12253 C  CE1   . TYR C 2 154 ? 235.665 190.030 173.495 1.00 45.66 ? 126 TYR U CE1   1 
ATOM   12254 C  CE2   . TYR C 2 154 ? 233.718 188.942 172.650 1.00 42.52 ? 126 TYR U CE2   1 
ATOM   12255 C  CZ    . TYR C 2 154 ? 234.375 190.089 173.026 1.00 44.15 ? 126 TYR U CZ    1 
ATOM   12256 O  OH    . TYR C 2 154 ? 233.741 191.304 172.929 1.00 41.55 ? 126 TYR U OH    1 
ATOM   12257 N  N     . PRO C 2 155 ? 236.144 183.231 174.465 1.00 40.48 ? 127 PRO U N     1 
ATOM   12258 C  CA    . PRO C 2 155 ? 236.728 181.883 174.493 1.00 38.19 ? 127 PRO U CA    1 
ATOM   12259 C  C     . PRO C 2 155 ? 237.846 181.684 173.481 1.00 39.23 ? 127 PRO U C     1 
ATOM   12260 O  O     . PRO C 2 155 ? 238.978 181.359 173.850 1.00 38.70 ? 127 PRO U O     1 
ATOM   12261 C  CB    . PRO C 2 155 ? 235.531 180.976 174.179 1.00 36.37 ? 127 PRO U CB    1 
ATOM   12262 C  CG    . PRO C 2 155 ? 234.329 181.788 174.533 1.00 38.43 ? 127 PRO U CG    1 
ATOM   12263 C  CD    . PRO C 2 155 ? 234.693 183.203 174.219 1.00 39.52 ? 127 PRO U CD    1 
ATOM   12264 N  N     . ASP C 2 156 ? 237.539 181.887 172.201 1.00 44.90 ? 128 ASP U N     1 
ATOM   12265 C  CA    . ASP C 2 156 ? 238.477 181.582 171.120 1.00 45.12 ? 128 ASP U CA    1 
ATOM   12266 C  C     . ASP C 2 156 ? 239.272 182.826 170.718 1.00 44.27 ? 128 ASP U C     1 
ATOM   12267 O  O     . ASP C 2 156 ? 239.219 183.303 169.585 1.00 44.91 ? 128 ASP U O     1 
ATOM   12268 C  CB    . ASP C 2 156 ? 237.731 180.988 169.931 1.00 42.25 ? 128 ASP U CB    1 
ATOM   12269 C  CG    . ASP C 2 156 ? 236.446 181.730 169.619 1.00 45.88 ? 128 ASP U CG    1 
ATOM   12270 O  OD1   . ASP C 2 156 ? 235.412 181.419 170.248 1.00 46.09 ? 128 ASP U OD1   1 
ATOM   12271 O  OD2   . ASP C 2 156 ? 236.469 182.624 168.748 1.00 45.42 ? 128 ASP U OD2   1 
ATOM   12272 N  N     . GLU C 2 157 ? 240.026 183.347 171.681 1.00 44.31 ? 129 GLU U N     1 
ATOM   12273 C  CA    . GLU C 2 157 ? 240.926 184.468 171.457 1.00 46.00 ? 129 GLU U CA    1 
ATOM   12274 C  C     . GLU C 2 157 ? 242.289 184.162 172.063 1.00 44.13 ? 129 GLU U C     1 
ATOM   12275 O  O     . GLU C 2 157 ? 242.385 183.495 173.097 1.00 41.21 ? 129 GLU U O     1 
ATOM   12276 C  CB    . GLU C 2 157 ? 240.353 185.763 172.044 1.00 42.76 ? 129 GLU U CB    1 
ATOM   12277 C  CG    . GLU C 2 157 ? 240.584 185.951 173.529 1.00 41.20 ? 129 GLU U CG    1 
ATOM   12278 C  CD    . GLU C 2 157 ? 240.252 187.353 173.991 1.00 39.63 ? 129 GLU U CD    1 
ATOM   12279 O  OE1   . GLU C 2 157 ? 239.346 187.976 173.397 1.00 41.66 ? 129 GLU U OE1   1 
ATOM   12280 O  OE2   . GLU C 2 157 ? 240.894 187.833 174.947 1.00 37.02 ? 129 GLU U OE2   1 
ATOM   12281 N  N     . GLU C 2 158 ? 243.346 184.627 171.393 1.00 42.98 ? 130 GLU U N     1 
ATOM   12282 C  CA    . GLU C 2 158 ? 244.697 184.388 171.891 1.00 42.06 ? 130 GLU U CA    1 
ATOM   12283 C  C     . GLU C 2 158 ? 245.028 185.353 173.021 1.00 43.19 ? 130 GLU U C     1 
ATOM   12284 O  O     . GLU C 2 158 ? 245.679 184.977 174.003 1.00 41.51 ? 130 GLU U O     1 
ATOM   12285 C  CB    . GLU C 2 158 ? 245.692 184.466 170.717 1.00 41.37 ? 130 GLU U CB    1 
ATOM   12286 C  CG    . GLU C 2 158 ? 247.230 184.305 170.961 1.00 44.75 ? 130 GLU U CG    1 
ATOM   12287 C  CD    . GLU C 2 158 ? 247.948 185.366 171.807 1.00 45.08 ? 130 GLU U CD    1 
ATOM   12288 O  OE1   . GLU C 2 158 ? 247.339 186.336 172.290 1.00 42.80 ? 130 GLU U OE1   1 
ATOM   12289 O  OE2   . GLU C 2 158 ? 249.173 185.208 171.996 1.00 45.86 ? 130 GLU U OE2   1 
ATOM   12290 N  N     . GLY C 2 159 ? 244.578 186.600 172.904 1.00 39.74 ? 131 GLY U N     1 
ATOM   12291 C  CA    . GLY C 2 159 ? 244.849 187.609 173.899 1.00 39.21 ? 131 GLY U CA    1 
ATOM   12292 C  C     . GLY C 2 159 ? 243.885 188.773 173.811 1.00 39.60 ? 131 GLY U C     1 
ATOM   12293 O  O     . GLY C 2 159 ? 242.957 188.782 172.998 1.00 36.83 ? 131 GLY U O     1 
ATOM   12294 N  N     . PRO C 2 160 ? 244.088 189.784 174.659 1.00 38.31 ? 132 PRO U N     1 
ATOM   12295 C  CA    . PRO C 2 160 ? 243.158 190.924 174.669 1.00 38.48 ? 132 PRO U CA    1 
ATOM   12296 C  C     . PRO C 2 160 ? 243.149 191.716 173.374 1.00 39.72 ? 132 PRO U C     1 
ATOM   12297 O  O     . PRO C 2 160 ? 242.172 192.424 173.101 1.00 41.69 ? 132 PRO U O     1 
ATOM   12298 C  CB    . PRO C 2 160 ? 243.654 191.770 175.850 1.00 38.27 ? 132 PRO U CB    1 
ATOM   12299 C  CG    . PRO C 2 160 ? 245.075 191.378 176.032 1.00 35.67 ? 132 PRO U CG    1 
ATOM   12300 C  CD    . PRO C 2 160 ? 245.172 189.937 175.642 1.00 35.24 ? 132 PRO U CD    1 
ATOM   12301 N  N     . LYS C 2 161 ? 244.204 191.625 172.566 1.00 45.77 ? 133 LYS U N     1 
ATOM   12302 C  CA    . LYS C 2 161 ? 244.278 192.340 171.300 1.00 47.35 ? 133 LYS U CA    1 
ATOM   12303 C  C     . LYS C 2 161 ? 243.949 191.461 170.104 1.00 47.84 ? 133 LYS U C     1 
ATOM   12304 O  O     . LYS C 2 161 ? 244.094 191.907 168.962 1.00 46.29 ? 133 LYS U O     1 
ATOM   12305 C  CB    . LYS C 2 161 ? 245.664 192.959 171.121 1.00 44.71 ? 133 LYS U CB    1 
ATOM   12306 C  CG    . LYS C 2 161 ? 246.061 193.900 172.236 1.00 46.49 ? 133 LYS U CG    1 
ATOM   12307 C  CD    . LYS C 2 161 ? 245.005 194.964 172.450 1.00 47.15 ? 133 LYS U CD    1 
ATOM   12308 C  CE    . LYS C 2 161 ? 245.308 195.794 173.679 1.00 46.50 ? 133 LYS U CE    1 
ATOM   12309 N  NZ    . LYS C 2 161 ? 246.594 196.527 173.547 1.00 45.35 ? 133 LYS U NZ    1 
ATOM   12310 N  N     . HIS C 2 162 ? 243.519 190.224 170.330 1.00 45.26 ? 134 HIS U N     1 
ATOM   12311 C  CA    . HIS C 2 162 ? 243.142 189.347 169.232 1.00 44.06 ? 134 HIS U CA    1 
ATOM   12312 C  C     . HIS C 2 162 ? 241.706 189.644 168.825 1.00 46.19 ? 134 HIS U C     1 
ATOM   12313 O  O     . HIS C 2 162 ? 240.784 189.513 169.636 1.00 47.53 ? 134 HIS U O     1 
ATOM   12314 C  CB    . HIS C 2 162 ? 243.301 187.884 169.635 1.00 41.56 ? 134 HIS U CB    1 
ATOM   12315 C  CG    . HIS C 2 162 ? 243.147 186.926 168.497 1.00 43.96 ? 134 HIS U CG    1 
ATOM   12316 N  ND1   . HIS C 2 162 ? 243.966 186.949 167.390 1.00 46.73 ? 134 HIS U ND1   1 
ATOM   12317 C  CD2   . HIS C 2 162 ? 242.265 185.920 168.291 1.00 43.27 ? 134 HIS U CD2   1 
ATOM   12318 C  CE1   . HIS C 2 162 ? 243.598 185.997 166.552 1.00 44.75 ? 134 HIS U CE1   1 
ATOM   12319 N  NE2   . HIS C 2 162 ? 242.567 185.358 167.075 1.00 45.03 ? 134 HIS U NE2   1 
ATOM   12320 N  N     . TRP C 2 163 ? 241.516 190.046 167.569 1.00 50.40 ? 135 TRP U N     1 
ATOM   12321 C  CA    . TRP C 2 163 ? 240.191 190.399 167.061 1.00 50.75 ? 135 TRP U CA    1 
ATOM   12322 C  C     . TRP C 2 163 ? 239.535 189.151 166.476 1.00 48.59 ? 135 TRP U C     1 
ATOM   12323 O  O     . TRP C 2 163 ? 239.521 188.916 165.267 1.00 49.43 ? 135 TRP U O     1 
ATOM   12324 C  CB    . TRP C 2 163 ? 240.291 191.524 166.041 1.00 50.13 ? 135 TRP U CB    1 
ATOM   12325 C  CG    . TRP C 2 163 ? 240.438 192.873 166.667 1.00 51.81 ? 135 TRP U CG    1 
ATOM   12326 C  CD1   . TRP C 2 163 ? 241.599 193.544 166.902 1.00 51.96 ? 135 TRP U CD1   1 
ATOM   12327 C  CD2   . TRP C 2 163 ? 239.381 193.725 167.127 1.00 53.06 ? 135 TRP U CD2   1 
ATOM   12328 N  NE1   . TRP C 2 163 ? 241.334 194.757 167.489 1.00 51.57 ? 135 TRP U NE1   1 
ATOM   12329 C  CE2   . TRP C 2 163 ? 239.979 194.891 167.636 1.00 52.09 ? 135 TRP U CE2   1 
ATOM   12330 C  CE3   . TRP C 2 163 ? 237.990 193.610 167.162 1.00 52.85 ? 135 TRP U CE3   1 
ATOM   12331 C  CZ2   . TRP C 2 163 ? 239.233 195.936 168.172 1.00 50.39 ? 135 TRP U CZ2   1 
ATOM   12332 C  CZ3   . TRP C 2 163 ? 237.251 194.650 167.692 1.00 52.87 ? 135 TRP U CZ3   1 
ATOM   12333 C  CH2   . TRP C 2 163 ? 237.873 195.796 168.191 1.00 50.74 ? 135 TRP U CH2   1 
ATOM   12334 N  N     . SER C 2 164 ? 238.981 188.338 167.370 1.00 42.78 ? 136 SER U N     1 
ATOM   12335 C  CA    . SER C 2 164 ? 238.220 187.173 166.954 1.00 43.76 ? 136 SER U CA    1 
ATOM   12336 C  C     . SER C 2 164 ? 236.893 187.602 166.340 1.00 43.41 ? 136 SER U C     1 
ATOM   12337 O  O     . SER C 2 164 ? 236.438 188.737 166.504 1.00 42.74 ? 136 SER U O     1 
ATOM   12338 C  CB    . SER C 2 164 ? 237.972 186.243 168.141 1.00 40.77 ? 136 SER U CB    1 
ATOM   12339 O  OG    . SER C 2 164 ? 237.265 186.913 169.168 1.00 40.19 ? 136 SER U OG    1 
ATOM   12340 N  N     . ASP C 2 165 ? 236.267 186.669 165.619 1.00 44.56 ? 137 ASP U N     1 
ATOM   12341 C  CA    . ASP C 2 165 ? 235.002 186.976 164.962 1.00 46.40 ? 137 ASP U CA    1 
ATOM   12342 C  C     . ASP C 2 165 ? 233.911 187.311 165.971 1.00 45.17 ? 137 ASP U C     1 
ATOM   12343 O  O     . ASP C 2 165 ? 233.026 188.126 165.681 1.00 41.43 ? 137 ASP U O     1 
ATOM   12344 C  CB    . ASP C 2 165 ? 234.574 185.803 164.082 1.00 44.24 ? 137 ASP U CB    1 
ATOM   12345 C  CG    . ASP C 2 165 ? 234.833 186.058 162.611 1.00 45.39 ? 137 ASP U CG    1 
ATOM   12346 O  OD1   . ASP C 2 165 ? 234.495 187.159 162.131 1.00 47.52 ? 137 ASP U OD1   1 
ATOM   12347 O  OD2   . ASP C 2 165 ? 235.374 185.158 161.934 1.00 43.42 ? 137 ASP U OD2   1 
ATOM   12348 N  N     . SER C 2 166 ? 233.957 186.699 167.156 1.00 42.54 ? 138 SER U N     1 
ATOM   12349 C  CA    . SER C 2 166 ? 232.972 187.011 168.187 1.00 43.40 ? 138 SER U CA    1 
ATOM   12350 C  C     . SER C 2 166 ? 233.106 188.451 168.664 1.00 43.79 ? 138 SER U C     1 
ATOM   12351 O  O     . SER C 2 166 ? 232.101 189.121 168.929 1.00 42.48 ? 138 SER U O     1 
ATOM   12352 C  CB    . SER C 2 166 ? 233.115 186.043 169.360 1.00 44.62 ? 138 SER U CB    1 
ATOM   12353 O  OG    . SER C 2 166 ? 232.485 186.561 170.518 1.00 43.43 ? 138 SER U OG    1 
ATOM   12354 N  N     . ARG C 2 167 ? 234.343 188.940 168.796 1.00 46.28 ? 139 ARG U N     1 
ATOM   12355 C  CA    . ARG C 2 167 ? 234.552 190.334 169.177 1.00 45.96 ? 139 ARG U CA    1 
ATOM   12356 C  C     . ARG C 2 167 ? 233.982 191.278 168.126 1.00 45.77 ? 139 ARG U C     1 
ATOM   12357 O  O     . ARG C 2 167 ? 233.317 192.270 168.460 1.00 46.05 ? 139 ARG U O     1 
ATOM   12358 C  CB    . ARG C 2 167 ? 236.044 190.598 169.384 1.00 44.36 ? 139 ARG U CB    1 
ATOM   12359 C  CG    . ARG C 2 167 ? 236.355 191.866 170.153 1.00 45.89 ? 139 ARG U CG    1 
ATOM   12360 C  CD    . ARG C 2 167 ? 237.727 191.800 170.803 1.00 46.01 ? 139 ARG U CD    1 
ATOM   12361 N  NE    . ARG C 2 167 ? 238.435 193.069 170.690 1.00 50.00 ? 139 ARG U NE    1 
ATOM   12362 C  CZ    . ARG C 2 167 ? 239.343 193.503 171.552 1.00 48.20 ? 139 ARG U CZ    1 
ATOM   12363 N  NH1   . ARG C 2 167 ? 239.698 192.786 172.604 1.00 46.38 ? 139 ARG U NH1   1 
ATOM   12364 N  NH2   . ARG C 2 167 ? 239.910 194.689 171.354 1.00 47.08 ? 139 ARG U NH2   1 
ATOM   12365 N  N     . TYR C 2 168 ? 234.223 190.976 166.848 1.00 47.86 ? 140 TYR U N     1 
ATOM   12366 C  CA    . TYR C 2 168 ? 233.617 191.752 165.775 1.00 51.93 ? 140 TYR U CA    1 
ATOM   12367 C  C     . TYR C 2 168 ? 232.103 191.764 165.907 1.00 50.62 ? 140 TYR U C     1 
ATOM   12368 O  O     . TYR C 2 168 ? 231.479 192.828 165.870 1.00 48.18 ? 140 TYR U O     1 
ATOM   12369 C  CB    . TYR C 2 168 ? 234.021 191.190 164.412 1.00 50.84 ? 140 TYR U CB    1 
ATOM   12370 C  CG    . TYR C 2 168 ? 235.405 191.575 163.948 1.00 52.21 ? 140 TYR U CG    1 
ATOM   12371 C  CD1   . TYR C 2 168 ? 236.002 192.753 164.369 1.00 49.64 ? 140 TYR U CD1   1 
ATOM   12372 C  CD2   . TYR C 2 168 ? 236.112 190.761 163.075 1.00 49.61 ? 140 TYR U CD2   1 
ATOM   12373 C  CE1   . TYR C 2 168 ? 237.263 193.104 163.939 1.00 49.27 ? 140 TYR U CE1   1 
ATOM   12374 C  CE2   . TYR C 2 168 ? 237.372 191.105 162.641 1.00 49.78 ? 140 TYR U CE2   1 
ATOM   12375 C  CZ    . TYR C 2 168 ? 237.945 192.276 163.078 1.00 51.34 ? 140 TYR U CZ    1 
ATOM   12376 O  OH    . TYR C 2 168 ? 239.203 192.621 162.646 1.00 50.86 ? 140 TYR U OH    1 
ATOM   12377 N  N     . GLU C 2 169 ? 231.500 190.582 166.081 1.00 45.48 ? 141 GLU U N     1 
ATOM   12378 C  CA    . GLU C 2 169 ? 230.046 190.488 166.180 1.00 45.43 ? 141 GLU U CA    1 
ATOM   12379 C  C     . GLU C 2 169 ? 229.518 191.327 167.334 1.00 43.54 ? 141 GLU U C     1 
ATOM   12380 O  O     . GLU C 2 169 ? 228.511 192.033 167.192 1.00 45.43 ? 141 GLU U O     1 
ATOM   12381 C  CB    . GLU C 2 169 ? 229.627 189.027 166.361 1.00 47.78 ? 141 GLU U CB    1 
ATOM   12382 C  CG    . GLU C 2 169 ? 228.295 188.660 165.723 1.00 48.42 ? 141 GLU U CG    1 
ATOM   12383 C  CD    . GLU C 2 169 ? 228.402 188.453 164.227 1.00 48.80 ? 141 GLU U CD    1 
ATOM   12384 O  OE1   . GLU C 2 169 ? 229.526 188.553 163.696 1.00 49.92 ? 141 GLU U OE1   1 
ATOM   12385 O  OE2   . GLU C 2 169 ? 227.366 188.188 163.581 1.00 46.96 ? 141 GLU U OE2   1 
ATOM   12386 N  N     . HIS C 2 170 ? 230.185 191.259 168.486 1.00 42.15 ? 142 HIS U N     1 
ATOM   12387 C  CA    . HIS C 2 170 ? 229.750 192.033 169.642 1.00 45.19 ? 142 HIS U CA    1 
ATOM   12388 C  C     . HIS C 2 170 ? 229.817 193.528 169.360 1.00 42.95 ? 142 HIS U C     1 
ATOM   12389 O  O     . HIS C 2 170 ? 228.909 194.280 169.737 1.00 40.83 ? 142 HIS U O     1 
ATOM   12390 C  CB    . HIS C 2 170 ? 230.601 191.674 170.858 1.00 47.12 ? 142 HIS U CB    1 
ATOM   12391 C  CG    . HIS C 2 170 ? 230.022 192.142 172.155 1.00 48.01 ? 142 HIS U CG    1 
ATOM   12392 N  ND1   . HIS C 2 170 ? 228.769 191.770 172.586 1.00 45.79 ? 142 HIS U ND1   1 
ATOM   12393 C  CD2   . HIS C 2 170 ? 230.525 192.952 173.116 1.00 44.68 ? 142 HIS U CD2   1 
ATOM   12394 C  CE1   . HIS C 2 170 ? 228.523 192.330 173.757 1.00 45.39 ? 142 HIS U CE1   1 
ATOM   12395 N  NE2   . HIS C 2 170 ? 229.574 193.053 174.100 1.00 44.98 ? 142 HIS U NE2   1 
ATOM   12396 N  N     . VAL C 2 171 ? 230.884 193.978 168.693 1.00 39.43 ? 143 VAL U N     1 
ATOM   12397 C  CA    . VAL C 2 171 ? 231.000 195.400 168.368 1.00 39.97 ? 143 VAL U CA    1 
ATOM   12398 C  C     . VAL C 2 171 ? 229.889 195.829 167.413 1.00 42.17 ? 143 VAL U C     1 
ATOM   12399 O  O     . VAL C 2 171 ? 229.274 196.892 167.590 1.00 45.00 ? 143 VAL U O     1 
ATOM   12400 C  CB    . VAL C 2 171 ? 232.398 195.704 167.803 1.00 42.09 ? 143 VAL U CB    1 
ATOM   12401 C  CG1   . VAL C 2 171 ? 232.349 196.892 166.861 1.00 39.39 ? 143 VAL U CG1   1 
ATOM   12402 C  CG2   . VAL C 2 171 ? 233.371 195.975 168.940 1.00 44.27 ? 143 VAL U CG2   1 
ATOM   12403 N  N     . MET C 2 172 ? 229.615 195.015 166.387 1.00 44.65 ? 144 MET U N     1 
ATOM   12404 C  CA    . MET C 2 172 ? 228.505 195.308 165.480 1.00 46.50 ? 144 MET U CA    1 
ATOM   12405 C  C     . MET C 2 172 ? 227.199 195.466 166.244 1.00 41.68 ? 144 MET U C     1 
ATOM   12406 O  O     . MET C 2 172 ? 226.471 196.448 166.057 1.00 41.52 ? 144 MET U O     1 
ATOM   12407 C  CB    . MET C 2 172 ? 228.345 194.206 164.432 1.00 47.76 ? 144 MET U CB    1 
ATOM   12408 C  CG    . MET C 2 172 ? 229.608 193.621 163.869 1.00 48.14 ? 144 MET U CG    1 
ATOM   12409 S  SD    . MET C 2 172 ? 230.263 194.564 162.497 1.00 54.22 ? 144 MET U SD    1 
ATOM   12410 C  CE    . MET C 2 172 ? 229.046 194.112 161.269 1.00 44.29 ? 144 MET U CE    1 
ATOM   12411 N  N     . LYS C 2 173 ? 226.875 194.488 167.095 1.00 38.47 ? 145 LYS U N     1 
ATOM   12412 C  CA    . LYS C 2 173 ? 225.600 194.529 167.801 1.00 41.26 ? 145 LYS U CA    1 
ATOM   12413 C  C     . LYS C 2 173 ? 225.515 195.747 168.710 1.00 41.35 ? 145 LYS U C     1 
ATOM   12414 O  O     . LYS C 2 173 ? 224.479 196.417 168.763 1.00 41.54 ? 145 LYS U O     1 
ATOM   12415 C  CB    . LYS C 2 173 ? 225.392 193.245 168.607 1.00 41.79 ? 145 LYS U CB    1 
ATOM   12416 C  CG    . LYS C 2 173 ? 225.536 191.958 167.807 1.00 41.97 ? 145 LYS U CG    1 
ATOM   12417 C  CD    . LYS C 2 173 ? 224.422 191.777 166.791 1.00 40.71 ? 145 LYS U CD    1 
ATOM   12418 C  CE    . LYS C 2 173 ? 223.350 190.834 167.310 1.00 39.68 ? 145 LYS U CE    1 
ATOM   12419 N  NZ    . LYS C 2 173 ? 222.028 191.083 166.673 1.00 38.55 ? 145 LYS U NZ    1 
ATOM   12420 N  N     . LEU C 2 174 ? 226.599 196.057 169.426 1.00 38.63 ? 146 LEU U N     1 
ATOM   12421 C  CA    . LEU C 2 174 ? 226.575 197.197 170.336 1.00 40.16 ? 146 LEU U CA    1 
ATOM   12422 C  C     . LEU C 2 174 ? 226.377 198.507 169.584 1.00 41.59 ? 146 LEU U C     1 
ATOM   12423 O  O     . LEU C 2 174 ? 225.562 199.347 169.990 1.00 40.90 ? 146 LEU U O     1 
ATOM   12424 C  CB    . LEU C 2 174 ? 227.863 197.240 171.152 1.00 42.37 ? 146 LEU U CB    1 
ATOM   12425 C  CG    . LEU C 2 174 ? 227.779 196.652 172.559 1.00 44.31 ? 146 LEU U CG    1 
ATOM   12426 C  CD1   . LEU C 2 174 ? 229.155 196.605 173.191 1.00 42.80 ? 146 LEU U CD1   1 
ATOM   12427 C  CD2   . LEU C 2 174 ? 226.828 197.459 173.417 1.00 42.56 ? 146 LEU U CD2   1 
ATOM   12428 N  N     . ARG C 2 175 ? 227.106 198.701 168.482 1.00 42.78 ? 147 ARG U N     1 
ATOM   12429 C  CA    . ARG C 2 175 ? 226.967 199.947 167.737 1.00 39.68 ? 147 ARG U CA    1 
ATOM   12430 C  C     . ARG C 2 175 ? 225.588 200.063 167.104 1.00 40.16 ? 147 ARG U C     1 
ATOM   12431 O  O     . ARG C 2 175 ? 224.998 201.150 167.081 1.00 41.76 ? 147 ARG U O     1 
ATOM   12432 C  CB    . ARG C 2 175 ? 228.059 200.055 166.678 1.00 37.69 ? 147 ARG U CB    1 
ATOM   12433 C  CG    . ARG C 2 175 ? 229.398 200.473 167.240 1.00 41.44 ? 147 ARG U CG    1 
ATOM   12434 C  CD    . ARG C 2 175 ? 230.437 200.591 166.155 1.00 43.64 ? 147 ARG U CD    1 
ATOM   12435 N  NE    . ARG C 2 175 ? 231.561 201.411 166.585 1.00 46.93 ? 147 ARG U NE    1 
ATOM   12436 C  CZ    . ARG C 2 175 ? 232.813 201.216 166.200 1.00 44.29 ? 147 ARG U CZ    1 
ATOM   12437 N  NH1   . ARG C 2 175 ? 233.136 200.239 165.369 1.00 40.68 ? 147 ARG U NH1   1 
ATOM   12438 N  NH2   . ARG C 2 175 ? 233.766 202.018 166.665 1.00 43.67 ? 147 ARG U NH2   1 
ATOM   12439 N  N     . GLN C 2 176 ? 225.054 198.955 166.587 1.00 36.33 ? 148 GLN U N     1 
ATOM   12440 C  CA    . GLN C 2 176 ? 223.718 198.994 166.007 1.00 31.07 ? 148 GLN U CA    1 
ATOM   12441 C  C     . GLN C 2 176 ? 222.673 199.312 167.067 1.00 34.62 ? 148 GLN U C     1 
ATOM   12442 O  O     . GLN C 2 176 ? 221.721 200.052 166.801 1.00 41.84 ? 148 GLN U O     1 
ATOM   12443 C  CB    . GLN C 2 176 ? 223.403 197.670 165.319 1.00 34.01 ? 148 GLN U CB    1 
ATOM   12444 C  CG    . GLN C 2 176 ? 221.980 197.570 164.823 1.00 33.54 ? 148 GLN U CG    1 
ATOM   12445 C  CD    . GLN C 2 176 ? 221.642 198.667 163.842 1.00 35.38 ? 148 GLN U CD    1 
ATOM   12446 O  OE1   . GLN C 2 176 ? 222.311 198.828 162.824 1.00 38.80 ? 148 GLN U OE1   1 
ATOM   12447 N  NE2   . GLN C 2 176 ? 220.601 199.432 164.142 1.00 35.46 ? 148 GLN U NE2   1 
ATOM   12448 N  N     . ALA C 2 177 ? 222.834 198.763 168.274 1.00 34.88 ? 149 ALA U N     1 
ATOM   12449 C  CA    . ALA C 2 177 ? 221.915 199.085 169.360 1.00 37.33 ? 149 ALA U CA    1 
ATOM   12450 C  C     . ALA C 2 177 ? 221.997 200.558 169.737 1.00 36.68 ? 149 ALA U C     1 
ATOM   12451 O  O     . ALA C 2 177 ? 220.969 201.193 170.000 1.00 39.91 ? 149 ALA U O     1 
ATOM   12452 C  CB    . ALA C 2 177 ? 222.207 198.206 170.573 1.00 33.39 ? 149 ALA U CB    1 
ATOM   12453 N  N     . ALA C 2 178 ? 223.209 201.117 169.781 1.00 31.38 ? 150 ALA U N     1 
ATOM   12454 C  CA    . ALA C 2 178 ? 223.347 202.544 170.065 1.00 29.87 ? 150 ALA U CA    1 
ATOM   12455 C  C     . ALA C 2 178 ? 222.652 203.386 169.005 1.00 31.08 ? 150 ALA U C     1 
ATOM   12456 O  O     . ALA C 2 178 ? 221.930 204.338 169.329 1.00 35.85 ? 150 ALA U O     1 
ATOM   12457 C  CB    . ALA C 2 178 ? 224.822 202.924 170.152 1.00 35.21 ? 150 ALA U CB    1 
ATOM   12458 N  N     . LEU C 2 179 ? 222.852 203.045 167.732 1.00 25.64 ? 151 LEU U N     1 
ATOM   12459 C  CA    . LEU C 2 179 ? 222.206 203.791 166.656 1.00 20.53 ? 151 LEU U CA    1 
ATOM   12460 C  C     . LEU C 2 179 ? 220.690 203.683 166.741 1.00 23.27 ? 151 LEU U C     1 
ATOM   12461 O  O     . LEU C 2 179 ? 219.979 204.674 166.546 1.00 29.20 ? 151 LEU U O     1 
ATOM   12462 C  CB    . LEU C 2 179 ? 222.701 203.291 165.302 1.00 21.94 ? 151 LEU U CB    1 
ATOM   12463 C  CG    . LEU C 2 179 ? 222.184 204.027 164.069 1.00 23.63 ? 151 LEU U CG    1 
ATOM   12464 C  CD1   . LEU C 2 179 ? 222.263 205.527 164.267 1.00 28.74 ? 151 LEU U CD1   1 
ATOM   12465 C  CD2   . LEU C 2 179 ? 222.967 203.604 162.844 1.00 28.38 ? 151 LEU U CD2   1 
ATOM   12466 N  N     . LYS C 2 180 ? 220.177 202.485 167.031 1.00 25.64 ? 152 LYS U N     1 
ATOM   12467 C  CA    . LYS C 2 180 ? 218.735 202.294 167.122 1.00 18.08 ? 152 LYS U CA    1 
ATOM   12468 C  C     . LYS C 2 180 ? 218.142 203.051 168.301 1.00 16.31 ? 152 LYS U C     1 
ATOM   12469 O  O     . LYS C 2 180 ? 217.036 203.590 168.195 1.00 30.31 ? 152 LYS U O     1 
ATOM   12470 C  CB    . LYS C 2 180 ? 218.412 200.806 167.226 1.00 20.91 ? 152 LYS U CB    1 
ATOM   12471 C  CG    . LYS C 2 180 ? 216.934 200.482 167.172 1.00 25.72 ? 152 LYS U CG    1 
ATOM   12472 C  CD    . LYS C 2 180 ? 216.710 199.000 166.916 1.00 32.08 ? 152 LYS U CD    1 
ATOM   12473 C  CE    . LYS C 2 180 ? 217.576 198.490 165.774 1.00 31.61 ? 152 LYS U CE    1 
ATOM   12474 N  NZ    . LYS C 2 180 ? 217.329 199.230 164.507 1.00 29.42 ? 152 LYS U NZ    1 
ATOM   12475 N  N     . SER C 2 181 ? 218.850 203.099 169.429 1.00 11.84 ? 153 SER U N     1 
ATOM   12476 C  CA    . SER C 2 181 ? 218.377 203.868 170.571 1.00 20.17 ? 153 SER U CA    1 
ATOM   12477 C  C     . SER C 2 181 ? 218.554 205.367 170.379 1.00 24.98 ? 153 SER U C     1 
ATOM   12478 O  O     . SER C 2 181 ? 217.965 206.146 171.132 1.00 32.44 ? 153 SER U O     1 
ATOM   12479 C  CB    . SER C 2 181 ? 219.098 203.428 171.844 1.00 22.95 ? 153 SER U CB    1 
ATOM   12480 O  OG    . SER C 2 181 ? 218.916 204.379 172.875 1.00 24.13 ? 153 SER U OG    1 
ATOM   12481 N  N     . ALA C 2 182 ? 219.368 205.785 169.414 1.00 14.43 ? 154 ALA U N     1 
ATOM   12482 C  CA    . ALA C 2 182 ? 219.472 207.192 169.056 1.00 10.05 ? 154 ALA U CA    1 
ATOM   12483 C  C     . ALA C 2 182 ? 218.375 207.646 168.102 1.00 9.05  ? 154 ALA U C     1 
ATOM   12484 O  O     . ALA C 2 182 ? 218.153 208.852 167.968 1.00 19.98 ? 154 ALA U O     1 
ATOM   12485 C  CB    . ALA C 2 182 ? 220.836 207.478 168.429 1.00 18.87 ? 154 ALA U CB    1 
ATOM   12486 N  N     . ARG C 2 183 ? 217.690 206.712 167.443 1.00 10.54 ? 155 ARG U N     1 
ATOM   12487 C  CA    . ARG C 2 183 ? 216.624 207.025 166.499 1.00 7.11  ? 155 ARG U CA    1 
ATOM   12488 C  C     . ARG C 2 183 ? 215.251 207.071 167.145 1.00 7.97  ? 155 ARG U C     1 
ATOM   12489 O  O     . ARG C 2 183 ? 214.445 207.940 166.800 1.00 16.56 ? 155 ARG U O     1 
ATOM   12490 C  CB    . ARG C 2 183 ? 216.599 205.988 165.371 1.00 5.31  ? 155 ARG U CB    1 
ATOM   12491 C  CG    . ARG C 2 183 ? 217.034 206.504 164.014 1.00 7.32  ? 155 ARG U CG    1 
ATOM   12492 C  CD    . ARG C 2 183 ? 216.852 205.433 162.951 1.00 8.48  ? 155 ARG U CD    1 
ATOM   12493 N  NE    . ARG C 2 183 ? 218.071 205.199 162.187 1.00 14.20 ? 155 ARG U NE    1 
ATOM   12494 C  CZ    . ARG C 2 183 ? 218.504 204.002 161.822 1.00 16.81 ? 155 ARG U CZ    1 
ATOM   12495 N  NH1   . ARG C 2 183 ? 217.845 202.902 162.141 1.00 18.43 ? 155 ARG U NH1   1 
ATOM   12496 N  NH2   . ARG C 2 183 ? 219.627 203.905 161.117 1.00 15.45 ? 155 ARG U NH2   1 
ATOM   12497 N  N     . ASP C 2 184 ? 214.970 206.159 168.073 1.00 16.52 ? 156 ASP U N     1 
ATOM   12498 C  CA    . ASP C 2 184 ? 213.699 206.101 168.782 1.00 22.24 ? 156 ASP U CA    1 
ATOM   12499 C  C     . ASP C 2 184 ? 213.628 207.093 169.932 1.00 24.20 ? 156 ASP U C     1 
ATOM   12500 O  O     . ASP C 2 184 ? 212.795 206.929 170.827 1.00 28.84 ? 156 ASP U O     1 
ATOM   12501 C  CB    . ASP C 2 184 ? 213.456 204.685 169.303 1.00 26.33 ? 156 ASP U CB    1 
ATOM   12502 C  CG    . ASP C 2 184 ? 213.672 203.628 168.240 1.00 35.49 ? 156 ASP U CG    1 
ATOM   12503 O  OD1   . ASP C 2 184 ? 214.093 203.988 167.121 1.00 37.66 ? 156 ASP U OD1   1 
ATOM   12504 O  OD2   . ASP C 2 184 ? 213.420 202.438 168.522 1.00 32.41 ? 156 ASP U OD2   1 
ATOM   12505 N  N     . MET C 2 185 ? 214.490 208.103 169.931 1.00 15.26 ? 157 MET U N     1 
ATOM   12506 C  CA    . MET C 2 185 ? 214.570 209.087 170.996 1.00 16.18 ? 157 MET U CA    1 
ATOM   12507 C  C     . MET C 2 185 ? 214.469 210.507 170.453 1.00 9.37  ? 157 MET U C     1 
ATOM   12508 O  O     . MET C 2 185 ? 214.393 211.460 171.237 1.00 5.70  ? 157 MET U O     1 
ATOM   12509 C  CB    . MET C 2 185 ? 215.872 208.856 171.781 1.00 16.54 ? 157 MET U CB    1 
ATOM   12510 C  CG    . MET C 2 185 ? 216.361 209.933 172.718 1.00 17.42 ? 157 MET U CG    1 
ATOM   12511 S  SD    . MET C 2 185 ? 218.058 209.564 173.187 1.00 9.89  ? 157 MET U SD    1 
ATOM   12512 C  CE    . MET C 2 185 ? 218.720 211.203 173.384 1.00 15.04 ? 157 MET U CE    1 
ATOM   12513 N  N     . TRP C 2 186 ? 214.416 210.661 169.128 1.00 2.25  ? 158 TRP U N     1 
ATOM   12514 C  CA    . TRP C 2 186 ? 214.201 211.944 168.458 1.00 4.64  ? 158 TRP U CA    1 
ATOM   12515 C  C     . TRP C 2 186 ? 215.337 212.920 168.761 1.00 13.03 ? 158 TRP U C     1 
ATOM   12516 O  O     . TRP C 2 186 ? 215.133 214.044 169.220 1.00 30.55 ? 158 TRP U O     1 
ATOM   12517 C  CB    . TRP C 2 186 ? 212.839 212.536 168.831 1.00 12.24 ? 158 TRP U CB    1 
ATOM   12518 C  CG    . TRP C 2 186 ? 211.718 211.957 168.037 1.00 10.97 ? 158 TRP U CG    1 
ATOM   12519 C  CD1   . TRP C 2 186 ? 211.819 211.096 166.987 1.00 8.27  ? 158 TRP U CD1   1 
ATOM   12520 C  CD2   . TRP C 2 186 ? 210.321 212.180 168.241 1.00 5.60  ? 158 TRP U CD2   1 
ATOM   12521 N  NE1   . TRP C 2 186 ? 210.571 210.776 166.518 1.00 3.75  ? 158 TRP U NE1   1 
ATOM   12522 C  CE2   . TRP C 2 186 ? 209.633 211.427 167.274 1.00 0.83  ? 158 TRP U CE2   1 
ATOM   12523 C  CE3   . TRP C 2 186 ? 209.584 212.945 169.148 1.00 6.67  ? 158 TRP U CE3   1 
ATOM   12524 C  CZ2   . TRP C 2 186 ? 208.247 211.418 167.185 1.00 0.22  ? 158 TRP U CZ2   1 
ATOM   12525 C  CZ3   . TRP C 2 186 ? 208.208 212.934 169.059 1.00 0.05  ? 158 TRP U CZ3   1 
ATOM   12526 C  CH2   . TRP C 2 186 ? 207.553 212.176 168.086 1.00 0.00  ? 158 TRP U CH2   1 
ATOM   12527 N  N     . ALA C 2 187 ? 216.550 212.459 168.486 1.00 3.73  ? 159 ALA U N     1 
ATOM   12528 C  CA    . ALA C 2 187 ? 217.746 213.275 168.587 1.00 9.01  ? 159 ALA U CA    1 
ATOM   12529 C  C     . ALA C 2 187 ? 218.487 213.229 167.265 1.00 3.97  ? 159 ALA U C     1 
ATOM   12530 O  O     . ALA C 2 187 ? 218.850 212.153 166.787 1.00 0.00  ? 159 ALA U O     1 
ATOM   12531 C  CB    . ALA C 2 187 ? 218.664 212.790 169.704 1.00 9.05  ? 159 ALA U CB    1 
ATOM   12532 N  N     . ASP C 2 188 ? 218.706 214.396 166.680 1.00 16.93 ? 160 ASP U N     1 
ATOM   12533 C  CA    . ASP C 2 188 ? 219.533 214.506 165.493 1.00 13.43 ? 160 ASP U CA    1 
ATOM   12534 C  C     . ASP C 2 188 ? 221.005 214.510 165.880 1.00 26.42 ? 160 ASP U C     1 
ATOM   12535 O  O     . ASP C 2 188 ? 221.368 214.879 166.996 1.00 41.20 ? 160 ASP U O     1 
ATOM   12536 C  CB    . ASP C 2 188 ? 219.153 215.752 164.690 1.00 15.93 ? 160 ASP U CB    1 
ATOM   12537 C  CG    . ASP C 2 188 ? 219.150 217.016 165.525 1.00 21.05 ? 160 ASP U CG    1 
ATOM   12538 O  OD1   . ASP C 2 188 ? 219.886 217.095 166.525 1.00 20.36 ? 160 ASP U OD1   1 
ATOM   12539 O  OD2   . ASP C 2 188 ? 218.388 217.940 165.177 1.00 23.10 ? 160 ASP U OD2   1 
ATOM   12540 N  N     . TYR C 2 189 ? 221.843 214.039 164.957 1.00 22.48 ? 161 TYR U N     1 
ATOM   12541 C  CA    . TYR C 2 189 ? 223.272 213.840 165.175 1.00 13.30 ? 161 TYR U CA    1 
ATOM   12542 C  C     . TYR C 2 189 ? 223.542 212.738 166.191 1.00 10.90 ? 161 TYR U C     1 
ATOM   12543 O  O     . TYR C 2 189 ? 222.750 212.511 167.107 1.00 22.00 ? 161 TYR U O     1 
ATOM   12544 C  CB    . TYR C 2 189 ? 223.957 215.133 165.624 1.00 16.44 ? 161 TYR U CB    1 
ATOM   12545 C  CG    . TYR C 2 189 ? 223.616 216.338 164.788 1.00 18.73 ? 161 TYR U CG    1 
ATOM   12546 C  CD1   . TYR C 2 189 ? 224.092 216.465 163.499 1.00 20.32 ? 161 TYR U CD1   1 
ATOM   12547 C  CD2   . TYR C 2 189 ? 222.822 217.351 165.292 1.00 27.72 ? 161 TYR U CD2   1 
ATOM   12548 C  CE1   . TYR C 2 189 ? 223.784 217.566 162.733 1.00 24.67 ? 161 TYR U CE1   1 
ATOM   12549 C  CE2   . TYR C 2 189 ? 222.508 218.453 164.534 1.00 32.13 ? 161 TYR U CE2   1 
ATOM   12550 C  CZ    . TYR C 2 189 ? 222.991 218.557 163.255 1.00 34.54 ? 161 TYR U CZ    1 
ATOM   12551 O  OH    . TYR C 2 189 ? 222.681 219.659 162.493 1.00 33.56 ? 161 TYR U OH    1 
ATOM   12552 N  N     . ILE C 2 190 ? 224.665 212.049 166.032 1.00 13.34 ? 162 ILE U N     1 
ATOM   12553 C  CA    . ILE C 2 190 ? 225.141 211.099 167.027 1.00 19.44 ? 162 ILE U CA    1 
ATOM   12554 C  C     . ILE C 2 190 ? 226.649 210.984 166.861 1.00 29.70 ? 162 ILE U C     1 
ATOM   12555 O  O     . ILE C 2 190 ? 227.145 210.691 165.769 1.00 35.12 ? 162 ILE U O     1 
ATOM   12556 C  CB    . ILE C 2 190 ? 224.438 209.737 166.886 1.00 15.52 ? 162 ILE U CB    1 
ATOM   12557 C  CG1   . ILE C 2 190 ? 225.163 208.672 167.700 1.00 21.74 ? 162 ILE U CG1   1 
ATOM   12558 C  CG2   . ILE C 2 190 ? 224.345 209.330 165.437 1.00 23.17 ? 162 ILE U CG2   1 
ATOM   12559 C  CD1   . ILE C 2 190 ? 224.509 207.327 167.630 1.00 23.73 ? 162 ILE U CD1   1 
ATOM   12560 N  N     . LEU C 2 191 ? 227.388 211.205 167.942 1.00 29.34 ? 163 LEU U N     1 
ATOM   12561 C  CA    . LEU C 2 191 ? 228.838 211.364 167.893 1.00 28.93 ? 163 LEU U CA    1 
ATOM   12562 C  C     . LEU C 2 191 ? 229.480 210.111 168.471 1.00 35.86 ? 163 LEU U C     1 
ATOM   12563 O  O     . LEU C 2 191 ? 229.475 209.909 169.687 1.00 36.40 ? 163 LEU U O     1 
ATOM   12564 C  CB    . LEU C 2 191 ? 229.264 212.615 168.653 1.00 31.75 ? 163 LEU U CB    1 
ATOM   12565 C  CG    . LEU C 2 191 ? 230.756 212.904 168.789 1.00 40.05 ? 163 LEU U CG    1 
ATOM   12566 C  CD1   . LEU C 2 191 ? 231.304 213.549 167.534 1.00 35.38 ? 163 LEU U CD1   1 
ATOM   12567 C  CD2   . LEU C 2 191 ? 230.999 213.796 169.983 1.00 38.50 ? 163 LEU U CD2   1 
ATOM   12568 N  N     . PHE C 2 192 ? 230.037 209.274 167.603 1.00 39.30 ? 164 PHE U N     1 
ATOM   12569 C  CA    . PHE C 2 192 ? 230.653 208.022 168.030 1.00 40.56 ? 164 PHE U CA    1 
ATOM   12570 C  C     . PHE C 2 192 ? 232.084 208.291 168.469 1.00 37.60 ? 164 PHE U C     1 
ATOM   12571 O  O     . PHE C 2 192 ? 232.982 208.448 167.643 1.00 35.91 ? 164 PHE U O     1 
ATOM   12572 C  CB    . PHE C 2 192 ? 230.613 207.000 166.901 1.00 39.99 ? 164 PHE U CB    1 
ATOM   12573 C  CG    . PHE C 2 192 ? 229.332 206.234 166.823 1.00 39.38 ? 164 PHE U CG    1 
ATOM   12574 C  CD1   . PHE C 2 192 ? 228.944 205.398 167.852 1.00 36.93 ? 164 PHE U CD1   1 
ATOM   12575 C  CD2   . PHE C 2 192 ? 228.517 206.341 165.713 1.00 40.91 ? 164 PHE U CD2   1 
ATOM   12576 C  CE1   . PHE C 2 192 ? 227.765 204.692 167.775 1.00 38.16 ? 164 PHE U CE1   1 
ATOM   12577 C  CE2   . PHE C 2 192 ? 227.339 205.637 165.632 1.00 41.26 ? 164 PHE U CE2   1 
ATOM   12578 C  CZ    . PHE C 2 192 ? 226.962 204.812 166.664 1.00 40.81 ? 164 PHE U CZ    1 
ATOM   12579 N  N     . VAL C 2 193 ? 232.306 208.341 169.775 1.00 40.72 ? 165 VAL U N     1 
ATOM   12580 C  CA    . VAL C 2 193 ? 233.633 208.490 170.332 1.00 44.70 ? 165 VAL U CA    1 
ATOM   12581 C  C     . VAL C 2 193 ? 234.031 207.168 170.978 1.00 47.84 ? 165 VAL U C     1 
ATOM   12582 O  O     . VAL C 2 193 ? 233.198 206.434 171.503 1.00 41.68 ? 165 VAL U O     1 
ATOM   12583 C  CB    . VAL C 2 193 ? 233.697 209.660 171.345 1.00 44.92 ? 165 VAL U CB    1 
ATOM   12584 C  CG1   . VAL C 2 193 ? 235.052 209.729 172.020 1.00 43.84 ? 165 VAL U CG1   1 
ATOM   12585 C  CG2   . VAL C 2 193 ? 233.378 210.969 170.662 1.00 39.93 ? 165 VAL U CG2   1 
ATOM   12586 N  N     . ASP C 2 194 ? 235.322 206.846 170.931 1.00 53.57 ? 166 ASP U N     1 
ATOM   12587 C  CA    . ASP C 2 194 ? 235.793 205.641 171.599 1.00 54.06 ? 166 ASP U CA    1 
ATOM   12588 C  C     . ASP C 2 194 ? 236.725 205.988 172.753 1.00 51.59 ? 166 ASP U C     1 
ATOM   12589 O  O     . ASP C 2 194 ? 236.841 207.157 173.134 1.00 47.07 ? 166 ASP U O     1 
ATOM   12590 C  CB    . ASP C 2 194 ? 236.464 204.690 170.602 1.00 52.90 ? 166 ASP U CB    1 
ATOM   12591 C  CG    . ASP C 2 194 ? 237.807 205.186 170.122 1.00 51.18 ? 166 ASP U CG    1 
ATOM   12592 O  OD1   . ASP C 2 194 ? 238.135 206.364 170.358 1.00 49.55 ? 166 ASP U OD1   1 
ATOM   12593 O  OD2   . ASP C 2 194 ? 238.543 204.387 169.508 1.00 51.56 ? 166 ASP U OD2   1 
ATOM   12594 N  N     . ALA C 2 195 ? 237.382 204.980 173.325 1.00 44.62 ? 167 ALA U N     1 
ATOM   12595 C  CA    . ALA C 2 195 ? 238.099 205.177 174.580 1.00 40.17 ? 167 ALA U CA    1 
ATOM   12596 C  C     . ALA C 2 195 ? 239.333 206.054 174.403 1.00 39.85 ? 167 ALA U C     1 
ATOM   12597 O  O     . ALA C 2 195 ? 239.545 206.999 175.169 1.00 41.01 ? 167 ALA U O     1 
ATOM   12598 C  CB    . ALA C 2 195 ? 238.486 203.824 175.172 1.00 41.69 ? 167 ALA U CB    1 
ATOM   12599 N  N     . ASP C 2 196 ? 240.163 205.756 173.404 1.00 41.59 ? 168 ASP U N     1 
ATOM   12600 C  CA    . ASP C 2 196 ? 241.500 206.333 173.337 1.00 42.87 ? 168 ASP U CA    1 
ATOM   12601 C  C     . ASP C 2 196 ? 241.573 207.660 172.591 1.00 42.78 ? 168 ASP U C     1 
ATOM   12602 O  O     . ASP C 2 196 ? 242.583 208.359 172.714 1.00 43.46 ? 168 ASP U O     1 
ATOM   12603 C  CB    . ASP C 2 196 ? 242.472 205.338 172.691 1.00 43.74 ? 168 ASP U CB    1 
ATOM   12604 C  CG    . ASP C 2 196 ? 241.912 204.698 171.435 1.00 44.65 ? 168 ASP U CG    1 
ATOM   12605 O  OD1   . ASP C 2 196 ? 240.942 205.241 170.870 1.00 42.38 ? 168 ASP U OD1   1 
ATOM   12606 O  OD2   . ASP C 2 196 ? 242.444 203.651 171.013 1.00 46.99 ? 168 ASP U OD2   1 
ATOM   12607 N  N     . ASN C 2 197 ? 240.546 208.029 171.829 1.00 42.91 ? 169 ASN U N     1 
ATOM   12608 C  CA    . ASN C 2 197 ? 240.586 209.258 171.040 1.00 44.21 ? 169 ASN U CA    1 
ATOM   12609 C  C     . ASN C 2 197 ? 240.489 210.464 171.963 1.00 46.42 ? 169 ASN U C     1 
ATOM   12610 O  O     . ASN C 2 197 ? 239.543 210.580 172.746 1.00 44.63 ? 169 ASN U O     1 
ATOM   12611 C  CB    . ASN C 2 197 ? 239.458 209.270 170.016 1.00 45.24 ? 169 ASN U CB    1 
ATOM   12612 C  CG    . ASN C 2 197 ? 239.699 208.313 168.869 1.00 47.19 ? 169 ASN U CG    1 
ATOM   12613 O  OD1   . ASN C 2 197 ? 240.663 207.553 168.878 1.00 43.65 ? 169 ASN U OD1   1 
ATOM   12614 N  ND2   . ASN C 2 197 ? 238.826 208.348 167.873 1.00 46.38 ? 169 ASN U ND2   1 
ATOM   12615 N  N     . LEU C 2 198 ? 241.462 211.367 171.872 1.00 49.85 ? 170 LEU U N     1 
ATOM   12616 C  CA    . LEU C 2 198 ? 241.502 212.559 172.715 1.00 45.02 ? 170 LEU U CA    1 
ATOM   12617 C  C     . LEU C 2 198 ? 240.978 213.739 171.908 1.00 41.81 ? 170 LEU U C     1 
ATOM   12618 O  O     . LEU C 2 198 ? 241.688 214.294 171.069 1.00 40.38 ? 170 LEU U O     1 
ATOM   12619 C  CB    . LEU C 2 198 ? 242.919 212.812 173.214 1.00 44.46 ? 170 LEU U CB    1 
ATOM   12620 C  CG    . LEU C 2 198 ? 243.077 213.508 174.566 1.00 47.49 ? 170 LEU U CG    1 
ATOM   12621 C  CD1   . LEU C 2 198 ? 244.462 213.257 175.120 1.00 44.86 ? 170 LEU U CD1   1 
ATOM   12622 C  CD2   . LEU C 2 198 ? 242.823 214.995 174.450 1.00 44.24 ? 170 LEU U CD2   1 
ATOM   12623 N  N     . ILE C 2 199 ? 239.734 214.136 172.170 1.00 40.13 ? 171 ILE U N     1 
ATOM   12624 C  CA    . ILE C 2 199 ? 239.122 215.282 171.493 1.00 43.43 ? 171 ILE U CA    1 
ATOM   12625 C  C     . ILE C 2 199 ? 239.564 216.520 172.267 1.00 44.45 ? 171 ILE U C     1 
ATOM   12626 O  O     . ILE C 2 199 ? 239.093 216.798 173.368 1.00 44.56 ? 171 ILE U O     1 
ATOM   12627 C  CB    . ILE C 2 199 ? 237.605 215.154 171.405 1.00 43.10 ? 171 ILE U CB    1 
ATOM   12628 C  CG1   . ILE C 2 199 ? 237.229 214.097 170.370 1.00 41.13 ? 171 ILE U CG1   1 
ATOM   12629 C  CG2   . ILE C 2 199 ? 236.983 216.482 171.029 1.00 40.82 ? 171 ILE U CG2   1 
ATOM   12630 C  CD1   . ILE C 2 199 ? 237.758 214.387 168.990 1.00 41.02 ? 171 ILE U CD1   1 
ATOM   12631 N  N     . LEU C 2 200 ? 240.485 217.277 171.673 1.00 43.17 ? 172 LEU U N     1 
ATOM   12632 C  CA    . LEU C 2 200 ? 241.137 218.357 172.404 1.00 42.31 ? 172 LEU U CA    1 
ATOM   12633 C  C     . LEU C 2 200 ? 240.449 219.693 172.157 1.00 43.43 ? 172 LEU U C     1 
ATOM   12634 O  O     . LEU C 2 200 ? 240.236 220.474 173.091 1.00 43.25 ? 172 LEU U O     1 
ATOM   12635 C  CB    . LEU C 2 200 ? 242.611 218.423 172.013 1.00 41.76 ? 172 LEU U CB    1 
ATOM   12636 C  CG    . LEU C 2 200 ? 243.522 219.361 172.799 1.00 41.21 ? 172 LEU U CG    1 
ATOM   12637 C  CD1   . LEU C 2 200 ? 243.882 218.745 174.138 1.00 42.83 ? 172 LEU U CD1   1 
ATOM   12638 C  CD2   . LEU C 2 200 ? 244.768 219.659 171.992 1.00 38.78 ? 172 LEU U CD2   1 
ATOM   12639 N  N     . ASN C 2 201 ? 240.103 219.979 170.912 1.00 43.12 ? 173 ASN U N     1 
ATOM   12640 C  CA    . ASN C 2 201 ? 239.489 221.259 170.577 1.00 45.21 ? 173 ASN U CA    1 
ATOM   12641 C  C     . ASN C 2 201 ? 238.062 221.309 171.105 1.00 45.96 ? 173 ASN U C     1 
ATOM   12642 O  O     . ASN C 2 201 ? 237.238 220.472 170.714 1.00 44.24 ? 173 ASN U O     1 
ATOM   12643 C  CB    . ASN C 2 201 ? 239.506 221.463 169.066 1.00 42.33 ? 173 ASN U CB    1 
ATOM   12644 C  CG    . ASN C 2 201 ? 239.376 222.915 168.673 1.00 44.90 ? 173 ASN U CG    1 
ATOM   12645 O  OD1   . ASN C 2 201 ? 238.958 223.750 169.470 1.00 43.80 ? 173 ASN U OD1   1 
ATOM   12646 N  ND2   . ASN C 2 201 ? 239.734 223.224 167.434 1.00 44.38 ? 173 ASN U ND2   1 
ATOM   12647 N  N     . PRO C 2 202 ? 237.722 222.259 171.978 1.00 42.32 ? 174 PRO U N     1 
ATOM   12648 C  CA    . PRO C 2 202 ? 236.357 222.300 172.528 1.00 40.42 ? 174 PRO U CA    1 
ATOM   12649 C  C     . PRO C 2 202 ? 235.282 222.589 171.498 1.00 37.30 ? 174 PRO U C     1 
ATOM   12650 O  O     . PRO C 2 202 ? 234.103 222.339 171.772 1.00 32.55 ? 174 PRO U O     1 
ATOM   12651 C  CB    . PRO C 2 202 ? 236.437 223.417 173.577 1.00 37.45 ? 174 PRO U CB    1 
ATOM   12652 C  CG    . PRO C 2 202 ? 237.883 223.515 173.916 1.00 33.95 ? 174 PRO U CG    1 
ATOM   12653 C  CD    . PRO C 2 202 ? 238.606 223.232 172.637 1.00 37.51 ? 174 PRO U CD    1 
ATOM   12654 N  N     . ASP C 2 203 ? 235.640 223.116 170.329 1.00 37.99 ? 175 ASP U N     1 
ATOM   12655 C  CA    . ASP C 2 203 ? 234.671 223.499 169.313 1.00 42.00 ? 175 ASP U CA    1 
ATOM   12656 C  C     . ASP C 2 203 ? 234.528 222.454 168.213 1.00 41.58 ? 175 ASP U C     1 
ATOM   12657 O  O     . ASP C 2 203 ? 233.996 222.765 167.142 1.00 41.28 ? 175 ASP U O     1 
ATOM   12658 C  CB    . ASP C 2 203 ? 235.055 224.848 168.708 1.00 38.56 ? 175 ASP U CB    1 
ATOM   12659 C  CG    . ASP C 2 203 ? 235.229 225.924 169.756 1.00 37.06 ? 175 ASP U CG    1 
ATOM   12660 O  OD1   . ASP C 2 203 ? 235.706 225.600 170.863 1.00 36.86 ? 175 ASP U OD1   1 
ATOM   12661 O  OD2   . ASP C 2 203 ? 234.892 227.092 169.474 1.00 34.25 ? 175 ASP U OD2   1 
ATOM   12662 N  N     . THR C 2 204 ? 234.995 221.228 168.449 1.00 38.36 ? 176 THR U N     1 
ATOM   12663 C  CA    . THR C 2 204 ? 234.910 220.195 167.421 1.00 38.35 ? 176 THR U CA    1 
ATOM   12664 C  C     . THR C 2 204 ? 233.463 219.902 167.054 1.00 38.51 ? 176 THR U C     1 
ATOM   12665 O  O     . THR C 2 204 ? 233.114 219.807 165.872 1.00 39.42 ? 176 THR U O     1 
ATOM   12666 C  CB    . THR C 2 204 ? 235.610 218.925 167.900 1.00 39.81 ? 176 THR U CB    1 
ATOM   12667 O  OG1   . THR C 2 204 ? 237.025 219.136 167.920 1.00 43.12 ? 176 THR U OG1   1 
ATOM   12668 C  CG2   . THR C 2 204 ? 235.297 217.766 166.977 1.00 38.92 ? 176 THR U CG2   1 
ATOM   12669 N  N     . LEU C 2 205 ? 232.597 219.772 168.061 1.00 32.45 ? 177 LEU U N     1 
ATOM   12670 C  CA    . LEU C 2 205 ? 231.211 219.403 167.799 1.00 29.71 ? 177 LEU U CA    1 
ATOM   12671 C  C     . LEU C 2 205 ? 230.487 220.479 167.001 1.00 35.25 ? 177 LEU U C     1 
ATOM   12672 O  O     . LEU C 2 205 ? 229.768 220.171 166.044 1.00 35.25 ? 177 LEU U O     1 
ATOM   12673 C  CB    . LEU C 2 205 ? 230.483 219.133 169.113 1.00 31.27 ? 177 LEU U CB    1 
ATOM   12674 C  CG    . LEU C 2 205 ? 229.165 218.377 168.978 1.00 36.95 ? 177 LEU U CG    1 
ATOM   12675 C  CD1   . LEU C 2 205 ? 229.263 217.350 167.874 1.00 32.47 ? 177 LEU U CD1   1 
ATOM   12676 C  CD2   . LEU C 2 205 ? 228.806 217.710 170.287 1.00 35.38 ? 177 LEU U CD2   1 
ATOM   12677 N  N     . SER C 2 206 ? 230.666 221.747 167.372 1.00 36.96 ? 178 SER U N     1 
ATOM   12678 C  CA    . SER C 2 206 ? 229.993 222.822 166.651 1.00 36.37 ? 178 SER U CA    1 
ATOM   12679 C  C     . SER C 2 206 ? 230.502 222.935 165.219 1.00 33.20 ? 178 SER U C     1 
ATOM   12680 O  O     . SER C 2 206 ? 229.715 223.139 164.287 1.00 32.59 ? 178 SER U O     1 
ATOM   12681 C  CB    . SER C 2 206 ? 230.178 224.143 167.390 1.00 32.97 ? 178 SER U CB    1 
ATOM   12682 O  OG    . SER C 2 206 ? 229.588 225.209 166.670 1.00 34.44 ? 178 SER U OG    1 
ATOM   12683 N  N     . LEU C 2 207 ? 231.815 222.802 165.024 1.00 35.00 ? 179 LEU U N     1 
ATOM   12684 C  CA    . LEU C 2 207 ? 232.375 222.921 163.684 1.00 40.62 ? 179 LEU U CA    1 
ATOM   12685 C  C     . LEU C 2 207 ? 231.993 221.739 162.805 1.00 43.00 ? 179 LEU U C     1 
ATOM   12686 O  O     . LEU C 2 207 ? 231.937 221.879 161.580 1.00 39.26 ? 179 LEU U O     1 
ATOM   12687 C  CB    . LEU C 2 207 ? 233.894 223.060 163.757 1.00 39.47 ? 179 LEU U CB    1 
ATOM   12688 C  CG    . LEU C 2 207 ? 234.416 224.345 164.400 1.00 38.44 ? 179 LEU U CG    1 
ATOM   12689 C  CD1   . LEU C 2 207 ? 235.914 224.258 164.619 1.00 38.38 ? 179 LEU U CD1   1 
ATOM   12690 C  CD2   . LEU C 2 207 ? 234.068 225.550 163.550 1.00 38.24 ? 179 LEU U CD2   1 
ATOM   12691 N  N     . LEU C 2 208 ? 231.744 220.569 163.396 1.00 42.41 ? 180 LEU U N     1 
ATOM   12692 C  CA    . LEU C 2 208 ? 231.232 219.458 162.602 1.00 38.98 ? 180 LEU U CA    1 
ATOM   12693 C  C     . LEU C 2 208 ? 229.749 219.630 162.307 1.00 41.88 ? 180 LEU U C     1 
ATOM   12694 O  O     . LEU C 2 208 ? 229.274 219.232 161.237 1.00 38.64 ? 180 LEU U O     1 
ATOM   12695 C  CB    . LEU C 2 208 ? 231.482 218.132 163.314 1.00 33.73 ? 180 LEU U CB    1 
ATOM   12696 C  CG    . LEU C 2 208 ? 232.937 217.716 163.499 1.00 33.74 ? 180 LEU U CG    1 
ATOM   12697 C  CD1   . LEU C 2 208 ? 233.001 216.265 163.912 1.00 33.32 ? 180 LEU U CD1   1 
ATOM   12698 C  CD2   . LEU C 2 208 ? 233.723 217.949 162.230 1.00 36.54 ? 180 LEU U CD2   1 
ATOM   12699 N  N     . ILE C 2 209 ? 229.000 220.217 163.241 1.00 40.59 ? 181 ILE U N     1 
ATOM   12700 C  CA    . ILE C 2 209 ? 227.576 220.446 163.019 1.00 39.58 ? 181 ILE U CA    1 
ATOM   12701 C  C     . ILE C 2 209 ? 227.370 221.471 161.912 1.00 40.33 ? 181 ILE U C     1 
ATOM   12702 O  O     . ILE C 2 209 ? 226.439 221.360 161.105 1.00 38.17 ? 181 ILE U O     1 
ATOM   12703 C  CB    . ILE C 2 209 ? 226.897 220.877 164.332 1.00 36.62 ? 181 ILE U CB    1 
ATOM   12704 C  CG1   . ILE C 2 209 ? 226.494 219.653 165.150 1.00 34.01 ? 181 ILE U CG1   1 
ATOM   12705 C  CG2   . ILE C 2 209 ? 225.692 221.757 164.061 1.00 35.75 ? 181 ILE U CG2   1 
ATOM   12706 C  CD1   . ILE C 2 209 ? 225.878 219.995 166.480 1.00 31.05 ? 181 ILE U CD1   1 
ATOM   12707 N  N     . ALA C 2 210 ? 228.251 222.467 161.836 1.00 35.07 ? 182 ALA U N     1 
ATOM   12708 C  CA    . ALA C 2 210 ? 228.098 223.571 160.895 1.00 36.08 ? 182 ALA U CA    1 
ATOM   12709 C  C     . ALA C 2 210 ? 228.546 223.228 159.478 1.00 37.13 ? 182 ALA U C     1 
ATOM   12710 O  O     . ALA C 2 210 ? 228.771 224.144 158.682 1.00 38.88 ? 182 ALA U O     1 
ATOM   12711 C  CB    . ALA C 2 210 ? 228.865 224.796 161.393 1.00 31.70 ? 182 ALA U CB    1 
ATOM   12712 N  N     . GLU C 2 211 ? 228.677 221.945 159.140 1.00 45.73 ? 183 GLU U N     1 
ATOM   12713 C  CA    . GLU C 2 211 ? 229.107 221.531 157.813 1.00 47.06 ? 183 GLU U CA    1 
ATOM   12714 C  C     . GLU C 2 211 ? 227.984 221.020 156.927 1.00 49.40 ? 183 GLU U C     1 
ATOM   12715 O  O     . GLU C 2 211 ? 228.147 221.015 155.703 1.00 49.48 ? 183 GLU U O     1 
ATOM   12716 C  CB    . GLU C 2 211 ? 230.176 220.437 157.922 1.00 48.67 ? 183 GLU U CB    1 
ATOM   12717 C  CG    . GLU C 2 211 ? 231.437 220.902 158.597 1.00 51.64 ? 183 GLU U CG    1 
ATOM   12718 C  CD    . GLU C 2 211 ? 232.668 220.396 157.903 1.00 54.01 ? 183 GLU U CD    1 
ATOM   12719 O  OE1   . GLU C 2 211 ? 232.545 219.400 157.159 1.00 52.64 ? 183 GLU U OE1   1 
ATOM   12720 O  OE2   . GLU C 2 211 ? 233.749 220.992 158.093 1.00 52.42 ? 183 GLU U OE2   1 
ATOM   12721 N  N     . ASN C 2 212 ? 226.865 220.584 157.505 1.00 42.58 ? 184 ASN U N     1 
ATOM   12722 C  CA    . ASN C 2 212 ? 225.689 220.149 156.752 1.00 41.02 ? 184 ASN U CA    1 
ATOM   12723 C  C     . ASN C 2 212 ? 226.017 218.978 155.827 1.00 42.07 ? 184 ASN U C     1 
ATOM   12724 O  O     . ASN C 2 212 ? 225.804 219.032 154.615 1.00 40.37 ? 184 ASN U O     1 
ATOM   12725 C  CB    . ASN C 2 212 ? 225.075 221.312 155.970 1.00 39.61 ? 184 ASN U CB    1 
ATOM   12726 C  CG    . ASN C 2 212 ? 223.592 221.133 155.743 1.00 43.91 ? 184 ASN U CG    1 
ATOM   12727 O  OD1   . ASN C 2 212 ? 222.909 220.489 156.536 1.00 40.41 ? 184 ASN U OD1   1 
ATOM   12728 N  ND2   . ASN C 2 212 ? 223.087 221.696 154.655 1.00 46.21 ? 184 ASN U ND2   1 
ATOM   12729 N  N     . LYS C 2 213 ? 226.546 217.910 156.414 1.00 41.03 ? 185 LYS U N     1 
ATOM   12730 C  CA    . LYS C 2 213 ? 226.759 216.652 155.717 1.00 40.01 ? 185 LYS U CA    1 
ATOM   12731 C  C     . LYS C 2 213 ? 226.168 215.528 156.554 1.00 38.30 ? 185 LYS U C     1 
ATOM   12732 O  O     . LYS C 2 213 ? 225.965 215.670 157.761 1.00 41.44 ? 185 LYS U O     1 
ATOM   12733 C  CB    . LYS C 2 213 ? 228.246 216.386 155.453 1.00 41.04 ? 185 LYS U CB    1 
ATOM   12734 C  CG    . LYS C 2 213 ? 229.045 217.617 155.081 1.00 40.27 ? 185 LYS U CG    1 
ATOM   12735 C  CD    . LYS C 2 213 ? 229.042 217.846 153.584 1.00 41.23 ? 185 LYS U CD    1 
ATOM   12736 C  CE    . LYS C 2 213 ? 230.103 218.855 153.182 1.00 41.10 ? 185 LYS U CE    1 
ATOM   12737 N  NZ    . LYS C 2 213 ? 229.699 219.616 151.970 1.00 40.55 ? 185 LYS U NZ    1 
ATOM   12738 N  N     . THR C 2 214 ? 225.879 214.403 155.900 1.00 37.91 ? 186 THR U N     1 
ATOM   12739 C  CA    . THR C 2 214 ? 225.339 213.261 156.629 1.00 41.00 ? 186 THR U CA    1 
ATOM   12740 C  C     . THR C 2 214 ? 226.395 212.638 157.536 1.00 41.30 ? 186 THR U C     1 
ATOM   12741 O  O     . THR C 2 214 ? 226.227 212.596 158.759 1.00 40.89 ? 186 THR U O     1 
ATOM   12742 C  CB    . THR C 2 214 ? 224.783 212.222 155.655 1.00 39.72 ? 186 THR U CB    1 
ATOM   12743 O  OG1   . THR C 2 214 ? 223.944 212.872 154.693 1.00 43.17 ? 186 THR U OG1   1 
ATOM   12744 C  CG2   . THR C 2 214 ? 223.965 211.186 156.402 1.00 39.84 ? 186 THR U CG2   1 
ATOM   12745 N  N     . VAL C 2 215 ? 227.494 212.162 156.960 1.00 40.13 ? 187 VAL U N     1 
ATOM   12746 C  CA    . VAL C 2 215 ? 228.593 211.574 157.716 1.00 43.64 ? 187 VAL U CA    1 
ATOM   12747 C  C     . VAL C 2 215 ? 229.833 212.422 157.489 1.00 44.02 ? 187 VAL U C     1 
ATOM   12748 O  O     . VAL C 2 215 ? 230.213 212.673 156.342 1.00 43.19 ? 187 VAL U O     1 
ATOM   12749 C  CB    . VAL C 2 215 ? 228.854 210.115 157.308 1.00 42.90 ? 187 VAL U CB    1 
ATOM   12750 C  CG1   . VAL C 2 215 ? 230.000 209.551 158.112 1.00 37.07 ? 187 VAL U CG1   1 
ATOM   12751 C  CG2   . VAL C 2 215 ? 227.609 209.281 157.498 1.00 39.69 ? 187 VAL U CG2   1 
ATOM   12752 N  N     . VAL C 2 216 ? 230.454 212.866 158.578 1.00 40.32 ? 188 VAL U N     1 
ATOM   12753 C  CA    . VAL C 2 216 ? 231.658 213.686 158.516 1.00 36.89 ? 188 VAL U CA    1 
ATOM   12754 C  C     . VAL C 2 216 ? 232.504 213.381 159.742 1.00 35.61 ? 188 VAL U C     1 
ATOM   12755 O  O     . VAL C 2 216 ? 231.982 213.244 160.850 1.00 32.69 ? 188 VAL U O     1 
ATOM   12756 C  CB    . VAL C 2 216 ? 231.311 215.188 158.416 1.00 39.69 ? 188 VAL U CB    1 
ATOM   12757 C  CG1   . VAL C 2 216 ? 230.372 215.589 159.526 1.00 42.79 ? 188 VAL U CG1   1 
ATOM   12758 C  CG2   . VAL C 2 216 ? 232.563 216.031 158.458 1.00 39.75 ? 188 VAL U CG2   1 
ATOM   12759 N  N     . ALA C 2 217 ? 233.816 213.258 159.541 1.00 35.55 ? 189 ALA U N     1 
ATOM   12760 C  CA    . ALA C 2 217 ? 234.718 212.857 160.608 1.00 37.24 ? 189 ALA U CA    1 
ATOM   12761 C  C     . ALA C 2 217 ? 235.931 213.777 160.644 1.00 37.83 ? 189 ALA U C     1 
ATOM   12762 O  O     . ALA C 2 217 ? 236.568 213.991 159.602 1.00 34.30 ? 189 ALA U O     1 
ATOM   12763 C  CB    . ALA C 2 217 ? 235.163 211.409 160.419 1.00 33.93 ? 189 ALA U CB    1 
ATOM   12764 N  N     . PRO C 2 218 ? 236.290 214.319 161.802 1.00 44.07 ? 190 PRO U N     1 
ATOM   12765 C  CA    . PRO C 2 218 ? 237.488 215.154 161.872 1.00 43.37 ? 190 PRO U CA    1 
ATOM   12766 C  C     . PRO C 2 218 ? 238.734 214.316 161.657 1.00 44.57 ? 190 PRO U C     1 
ATOM   12767 O  O     . PRO C 2 218 ? 238.754 213.115 161.931 1.00 42.37 ? 190 PRO U O     1 
ATOM   12768 C  CB    . PRO C 2 218 ? 237.437 215.722 163.291 1.00 39.16 ? 190 PRO U CB    1 
ATOM   12769 C  CG    . PRO C 2 218 ? 236.741 214.674 164.064 1.00 37.67 ? 190 PRO U CG    1 
ATOM   12770 C  CD    . PRO C 2 218 ? 235.720 214.072 163.135 1.00 41.35 ? 190 PRO U CD    1 
ATOM   12771 N  N     . MET C 2 219 ? 239.781 214.957 161.149 1.00 49.64 ? 191 MET U N     1 
ATOM   12772 C  CA    . MET C 2 219 ? 241.051 214.274 160.924 1.00 48.83 ? 191 MET U CA    1 
ATOM   12773 C  C     . MET C 2 219 ? 241.884 214.431 162.189 1.00 45.97 ? 191 MET U C     1 
ATOM   12774 O  O     . MET C 2 219 ? 242.229 215.546 162.585 1.00 45.71 ? 191 MET U O     1 
ATOM   12775 C  CB    . MET C 2 219 ? 241.767 214.833 159.702 1.00 45.01 ? 191 MET U CB    1 
ATOM   12776 C  CG    . MET C 2 219 ? 243.157 214.259 159.494 1.00 42.10 ? 191 MET U CG    1 
ATOM   12777 S  SD    . MET C 2 219 ? 244.254 215.347 158.577 1.00 52.74 ? 191 MET U SD    1 
ATOM   12778 C  CE    . MET C 2 219 ? 245.162 216.114 159.913 1.00 46.10 ? 191 MET U CE    1 
ATOM   12779 N  N     . LEU C 2 220 ? 242.201 213.311 162.831 1.00 39.87 ? 192 LEU U N     1 
ATOM   12780 C  CA    . LEU C 2 220 ? 242.941 213.320 164.083 1.00 39.03 ? 192 LEU U CA    1 
ATOM   12781 C  C     . LEU C 2 220 ? 244.415 213.036 163.830 1.00 41.30 ? 192 LEU U C     1 
ATOM   12782 O  O     . LEU C 2 220 ? 244.764 212.201 162.994 1.00 43.36 ? 192 LEU U O     1 
ATOM   12783 C  CB    . LEU C 2 220 ? 242.371 212.284 165.052 1.00 38.44 ? 192 LEU U CB    1 
ATOM   12784 C  CG    . LEU C 2 220 ? 240.933 212.439 165.545 1.00 39.72 ? 192 LEU U CG    1 
ATOM   12785 C  CD1   . LEU C 2 220 ? 240.505 211.163 166.219 1.00 36.66 ? 192 LEU U CD1   1 
ATOM   12786 C  CD2   . LEU C 2 220 ? 240.798 213.602 166.502 1.00 41.58 ? 192 LEU U CD2   1 
ATOM   12787 N  N     . ASP C 2 221 ? 245.276 213.737 164.562 1.00 40.28 ? 193 ASP U N     1 
ATOM   12788 C  CA    . ASP C 2 221 ? 246.715 213.596 164.399 1.00 38.54 ? 193 ASP U CA    1 
ATOM   12789 C  C     . ASP C 2 221 ? 247.213 212.333 165.096 1.00 37.00 ? 193 ASP U C     1 
ATOM   12790 O  O     . ASP C 2 221 ? 246.517 211.715 165.904 1.00 32.02 ? 193 ASP U O     1 
ATOM   12791 C  CB    . ASP C 2 221 ? 247.435 214.825 164.946 1.00 39.78 ? 193 ASP U CB    1 
ATOM   12792 C  CG    . ASP C 2 221 ? 246.839 216.124 164.448 1.00 42.23 ? 193 ASP U CG    1 
ATOM   12793 O  OD1   . ASP C 2 221 ? 245.668 216.409 164.774 1.00 40.99 ? 193 ASP U OD1   1 
ATOM   12794 O  OD2   . ASP C 2 221 ? 247.542 216.864 163.728 1.00 42.33 ? 193 ASP U OD2   1 
ATOM   12795 N  N     . SER C 2 222 ? 248.448 211.958 164.786 1.00 42.92 ? 194 SER U N     1 
ATOM   12796 C  CA    . SER C 2 222 ? 249.085 210.785 165.370 1.00 44.56 ? 194 SER U CA    1 
ATOM   12797 C  C     . SER C 2 222 ? 250.592 210.949 165.224 1.00 46.11 ? 194 SER U C     1 
ATOM   12798 O  O     . SER C 2 222 ? 251.073 211.900 164.604 1.00 48.32 ? 194 SER U O     1 
ATOM   12799 C  CB    . SER C 2 222 ? 248.604 209.496 164.707 1.00 43.98 ? 194 SER U CB    1 
ATOM   12800 O  OG    . SER C 2 222 ? 249.486 208.432 164.992 1.00 40.78 ? 194 SER U OG    1 
ATOM   12801 N  N     . ARG C 2 223 ? 251.334 210.012 165.811 1.00 48.00 ? 195 ARG U N     1 
ATOM   12802 C  CA    . ARG C 2 223 ? 252.791 210.069 165.769 1.00 49.42 ? 195 ARG U CA    1 
ATOM   12803 C  C     . ARG C 2 223 ? 253.372 209.523 164.473 1.00 51.46 ? 195 ARG U C     1 
ATOM   12804 O  O     . ARG C 2 223 ? 254.585 209.628 164.265 1.00 52.34 ? 195 ARG U O     1 
ATOM   12805 C  CB    . ARG C 2 223 ? 253.383 209.298 166.947 1.00 49.31 ? 195 ARG U CB    1 
ATOM   12806 C  CG    . ARG C 2 223 ? 253.035 207.826 166.947 1.00 45.19 ? 195 ARG U CG    1 
ATOM   12807 C  CD    . ARG C 2 223 ? 253.957 207.045 167.857 1.00 46.69 ? 195 ARG U CD    1 
ATOM   12808 N  NE    . ARG C 2 223 ? 253.575 205.643 167.928 1.00 50.47 ? 195 ARG U NE    1 
ATOM   12809 C  CZ    . ARG C 2 223 ? 254.121 204.684 167.194 1.00 52.44 ? 195 ARG U CZ    1 
ATOM   12810 N  NH1   . ARG C 2 223 ? 255.086 204.942 166.327 1.00 52.29 ? 195 ARG U NH1   1 
ATOM   12811 N  NH2   . ARG C 2 223 ? 253.691 203.434 167.334 1.00 47.95 ? 195 ARG U NH2   1 
ATOM   12812 N  N     . ALA C 2 224 ? 252.547 208.933 163.612 1.00 44.69 ? 196 ALA U N     1 
ATOM   12813 C  CA    . ALA C 2 224 ? 253.000 208.384 162.341 1.00 42.15 ? 196 ALA U CA    1 
ATOM   12814 C  C     . ALA C 2 224 ? 252.065 208.827 161.225 1.00 44.68 ? 196 ALA U C     1 
ATOM   12815 O  O     . ALA C 2 224 ? 251.255 209.739 161.414 1.00 41.48 ? 196 ALA U O     1 
ATOM   12816 C  CB    . ALA C 2 224 ? 253.072 206.859 162.406 1.00 38.59 ? 196 ALA U CB    1 
ATOM   12817 N  N     . ALA C 2 225 ? 252.178 208.203 160.054 1.00 49.23 ? 197 ALA U N     1 
ATOM   12818 C  CA    . ALA C 2 225 ? 251.240 208.480 158.974 1.00 51.66 ? 197 ALA U CA    1 
ATOM   12819 C  C     . ALA C 2 225 ? 249.830 207.997 159.283 1.00 50.89 ? 197 ALA U C     1 
ATOM   12820 O  O     . ALA C 2 225 ? 248.900 208.357 158.555 1.00 48.61 ? 197 ALA U O     1 
ATOM   12821 C  CB    . ALA C 2 225 ? 251.728 207.841 157.676 1.00 48.00 ? 197 ALA U CB    1 
ATOM   12822 N  N     . TYR C 2 226 ? 249.654 207.194 160.329 1.00 44.75 ? 198 TYR U N     1 
ATOM   12823 C  CA    . TYR C 2 226 ? 248.338 206.689 160.696 1.00 40.79 ? 198 TYR U CA    1 
ATOM   12824 C  C     . TYR C 2 226 ? 247.388 207.828 161.047 1.00 40.40 ? 198 TYR U C     1 
ATOM   12825 O  O     . TYR C 2 226 ? 247.759 208.800 161.707 1.00 36.33 ? 198 TYR U O     1 
ATOM   12826 C  CB    . TYR C 2 226 ? 248.457 205.726 161.877 1.00 41.68 ? 198 TYR U CB    1 
ATOM   12827 C  CG    . TYR C 2 226 ? 247.160 205.078 162.300 1.00 44.06 ? 198 TYR U CG    1 
ATOM   12828 C  CD1   . TYR C 2 226 ? 246.718 203.908 161.709 1.00 42.82 ? 198 TYR U CD1   1 
ATOM   12829 C  CD2   . TYR C 2 226 ? 246.390 205.626 163.313 1.00 42.36 ? 198 TYR U CD2   1 
ATOM   12830 C  CE1   . TYR C 2 226 ? 245.538 203.312 162.101 1.00 40.99 ? 198 TYR U CE1   1 
ATOM   12831 C  CE2   . TYR C 2 226 ? 245.212 205.037 163.714 1.00 42.29 ? 198 TYR U CE2   1 
ATOM   12832 C  CZ    . TYR C 2 226 ? 244.789 203.882 163.104 1.00 41.18 ? 198 TYR U CZ    1 
ATOM   12833 O  OH    . TYR C 2 226 ? 243.612 203.296 163.505 1.00 40.44 ? 198 TYR U OH    1 
ATOM   12834 N  N     . SER C 2 227 ? 246.147 207.693 160.595 1.00 43.72 ? 199 SER U N     1 
ATOM   12835 C  CA    . SER C 2 227 ? 245.060 208.594 160.953 1.00 42.26 ? 199 SER U CA    1 
ATOM   12836 C  C     . SER C 2 227 ? 243.764 207.798 160.848 1.00 40.04 ? 199 SER U C     1 
ATOM   12837 O  O     . SER C 2 227 ? 243.786 206.569 160.729 1.00 39.65 ? 199 SER U O     1 
ATOM   12838 C  CB    . SER C 2 227 ? 245.060 209.840 160.067 1.00 37.98 ? 199 SER U CB    1 
ATOM   12839 O  OG    . SER C 2 227 ? 244.257 210.853 160.637 1.00 36.97 ? 199 SER U OG    1 
ATOM   12840 N  N     . ASN C 2 228 ? 242.630 208.488 160.875 1.00 38.96 ? 200 ASN U N     1 
ATOM   12841 C  CA    . ASN C 2 228 ? 241.335 207.822 160.920 1.00 41.76 ? 200 ASN U CA    1 
ATOM   12842 C  C     . ASN C 2 228 ? 240.548 208.033 159.630 1.00 42.83 ? 200 ASN U C     1 
ATOM   12843 O  O     . ASN C 2 228 ? 239.357 208.341 159.647 1.00 42.67 ? 200 ASN U O     1 
ATOM   12844 C  CB    . ASN C 2 228 ? 240.533 208.270 162.141 1.00 44.87 ? 200 ASN U CB    1 
ATOM   12845 C  CG    . ASN C 2 228 ? 240.097 209.711 162.062 1.00 45.95 ? 200 ASN U CG    1 
ATOM   12846 O  OD1   . ASN C 2 228 ? 240.914 210.610 161.892 1.00 44.22 ? 200 ASN U OD1   1 
ATOM   12847 N  ND2   . ASN C 2 228 ? 238.802 209.942 162.197 1.00 43.48 ? 200 ASN U ND2   1 
ATOM   12848 N  N     . PHE C 2 229 ? 241.211 207.858 158.488 1.00 44.96 ? 201 PHE U N     1 
ATOM   12849 C  CA    . PHE C 2 229 ? 240.544 207.898 157.196 1.00 44.67 ? 201 PHE U CA    1 
ATOM   12850 C  C     . PHE C 2 229 ? 241.409 207.184 156.167 1.00 43.95 ? 201 PHE U C     1 
ATOM   12851 O  O     . PHE C 2 229 ? 242.637 207.217 156.254 1.00 42.04 ? 201 PHE U O     1 
ATOM   12852 C  CB    . PHE C 2 229 ? 240.261 209.338 156.756 1.00 43.51 ? 201 PHE U CB    1 
ATOM   12853 C  CG    . PHE C 2 229 ? 241.492 210.128 156.419 1.00 46.78 ? 201 PHE U CG    1 
ATOM   12854 C  CD1   . PHE C 2 229 ? 242.257 210.697 157.416 1.00 47.21 ? 201 PHE U CD1   1 
ATOM   12855 C  CD2   . PHE C 2 229 ? 241.874 210.316 155.106 1.00 42.75 ? 201 PHE U CD2   1 
ATOM   12856 C  CE1   . PHE C 2 229 ? 243.383 211.427 157.112 1.00 45.61 ? 201 PHE U CE1   1 
ATOM   12857 C  CE2   . PHE C 2 229 ? 242.998 211.046 154.799 1.00 41.90 ? 201 PHE U CE2   1 
ATOM   12858 C  CZ    . PHE C 2 229 ? 243.752 211.600 155.803 1.00 42.02 ? 201 PHE U CZ    1 
ATOM   12859 N  N     . TRP C 2 230 ? 240.760 206.534 155.205 1.00 43.46 ? 202 TRP U N     1 
ATOM   12860 C  CA    . TRP C 2 230 ? 241.458 205.867 154.119 1.00 45.20 ? 202 TRP U CA    1 
ATOM   12861 C  C     . TRP C 2 230 ? 241.396 206.710 152.850 1.00 45.94 ? 202 TRP U C     1 
ATOM   12862 O  O     . TRP C 2 230 ? 240.854 207.815 152.829 1.00 46.70 ? 202 TRP U O     1 
ATOM   12863 C  CB    . TRP C 2 230 ? 240.866 204.487 153.849 1.00 45.64 ? 202 TRP U CB    1 
ATOM   12864 C  CG    . TRP C 2 230 ? 241.092 203.488 154.925 1.00 44.82 ? 202 TRP U CG    1 
ATOM   12865 C  CD1   . TRP C 2 230 ? 241.702 203.694 156.124 1.00 44.39 ? 202 TRP U CD1   1 
ATOM   12866 C  CD2   . TRP C 2 230 ? 240.718 202.109 154.896 1.00 42.77 ? 202 TRP U CD2   1 
ATOM   12867 N  NE1   . TRP C 2 230 ? 241.726 202.529 156.848 1.00 44.15 ? 202 TRP U NE1   1 
ATOM   12868 C  CE2   . TRP C 2 230 ? 241.128 201.540 156.114 1.00 43.21 ? 202 TRP U CE2   1 
ATOM   12869 C  CE3   . TRP C 2 230 ? 240.074 201.300 153.957 1.00 43.06 ? 202 TRP U CE3   1 
ATOM   12870 C  CZ2   . TRP C 2 230 ? 240.914 200.200 156.419 1.00 43.95 ? 202 TRP U CZ2   1 
ATOM   12871 C  CZ3   . TRP C 2 230 ? 239.863 199.974 154.261 1.00 46.45 ? 202 TRP U CZ3   1 
ATOM   12872 C  CH2   . TRP C 2 230 ? 240.281 199.436 155.480 1.00 45.77 ? 202 TRP U CH2   1 
ATOM   12873 N  N     . CYS C 2 231 ? 241.970 206.177 151.770 1.00 42.49 ? 203 CYS U N     1 
ATOM   12874 C  CA    . CYS C 2 231 ? 241.858 206.820 150.467 1.00 42.87 ? 203 CYS U CA    1 
ATOM   12875 C  C     . CYS C 2 231 ? 241.703 205.812 149.333 1.00 44.00 ? 203 CYS U C     1 
ATOM   12876 O  O     . CYS C 2 231 ? 241.922 206.167 148.170 1.00 43.70 ? 203 CYS U O     1 
ATOM   12877 C  CB    . CYS C 2 231 ? 243.065 207.722 150.203 1.00 42.75 ? 203 CYS U CB    1 
ATOM   12878 S  SG    . CYS C 2 231 ? 242.806 209.440 150.684 1.00 57.03 ? 203 CYS U SG    1 
ATOM   12879 N  N     . GLY C 2 232 ? 241.334 204.568 149.633 1.00 42.97 ? 204 GLY U N     1 
ATOM   12880 C  CA    . GLY C 2 232 ? 241.118 203.595 148.582 1.00 42.09 ? 204 GLY U CA    1 
ATOM   12881 C  C     . GLY C 2 232 ? 240.946 202.168 149.057 1.00 42.35 ? 204 GLY U C     1 
ATOM   12882 O  O     . GLY C 2 232 ? 241.564 201.750 150.037 1.00 41.18 ? 204 GLY U O     1 
ATOM   12883 N  N     . MET C 2 233 ? 240.103 201.411 148.360 1.00 49.93 ? 205 MET U N     1 
ATOM   12884 C  CA    . MET C 2 233 ? 239.895 199.992 148.615 1.00 48.46 ? 205 MET U CA    1 
ATOM   12885 C  C     . MET C 2 233 ? 240.389 199.211 147.407 1.00 49.56 ? 205 MET U C     1 
ATOM   12886 O  O     . MET C 2 233 ? 240.050 199.552 146.270 1.00 51.39 ? 205 MET U O     1 
ATOM   12887 C  CB    . MET C 2 233 ? 238.417 199.693 148.873 1.00 51.30 ? 205 MET U CB    1 
ATOM   12888 C  CG    . MET C 2 233 ? 237.698 200.765 149.672 1.00 53.35 ? 205 MET U CG    1 
ATOM   12889 S  SD    . MET C 2 233 ? 236.262 200.141 150.561 1.00 61.90 ? 205 MET U SD    1 
ATOM   12890 C  CE    . MET C 2 233 ? 237.021 199.613 152.092 1.00 50.30 ? 205 MET U CE    1 
ATOM   12891 N  N     . THR C 2 234 ? 241.187 198.169 147.644 1.00 43.00 ? 206 THR U N     1 
ATOM   12892 C  CA    . THR C 2 234 ? 241.859 197.515 146.522 1.00 44.19 ? 206 THR U CA    1 
ATOM   12893 C  C     . THR C 2 234 ? 240.902 196.639 145.718 1.00 44.44 ? 206 THR U C     1 
ATOM   12894 O  O     . THR C 2 234 ? 240.551 196.968 144.580 1.00 39.65 ? 206 THR U O     1 
ATOM   12895 C  CB    . THR C 2 234 ? 243.038 196.682 147.035 1.00 40.76 ? 206 THR U CB    1 
ATOM   12896 O  OG1   . THR C 2 234 ? 242.541 195.551 147.761 1.00 40.14 ? 206 THR U OG1   1 
ATOM   12897 C  CG2   . THR C 2 234 ? 243.917 197.511 147.949 1.00 39.09 ? 206 THR U CG2   1 
ATOM   12898 N  N     . SER C 2 235 ? 240.466 195.519 146.293 1.00 45.38 ? 207 SER U N     1 
ATOM   12899 C  CA    . SER C 2 235 ? 239.454 194.701 145.635 1.00 42.59 ? 207 SER U CA    1 
ATOM   12900 C  C     . SER C 2 235 ? 238.370 194.250 146.606 1.00 43.78 ? 207 SER U C     1 
ATOM   12901 O  O     . SER C 2 235 ? 237.187 194.204 146.251 1.00 41.00 ? 207 SER U O     1 
ATOM   12902 C  CB    . SER C 2 235 ? 240.102 193.490 144.964 1.00 39.08 ? 207 SER U CB    1 
ATOM   12903 O  OG    . SER C 2 235 ? 239.195 192.405 144.894 1.00 39.29 ? 207 SER U OG    1 
ATOM   12904 N  N     . GLN C 2 236 ? 238.767 193.916 147.834 1.00 47.59 ? 208 GLN U N     1 
ATOM   12905 C  CA    . GLN C 2 236 ? 237.867 193.344 148.827 1.00 46.98 ? 208 GLN U CA    1 
ATOM   12906 C  C     . GLN C 2 236 ? 237.890 194.125 150.136 1.00 47.75 ? 208 GLN U C     1 
ATOM   12907 O  O     . GLN C 2 236 ? 237.716 193.549 151.213 1.00 50.43 ? 208 GLN U O     1 
ATOM   12908 C  CB    . GLN C 2 236 ? 238.210 191.878 149.089 1.00 44.62 ? 208 GLN U CB    1 
ATOM   12909 C  CG    . GLN C 2 236 ? 239.670 191.626 149.435 1.00 44.52 ? 208 GLN U CG    1 
ATOM   12910 C  CD    . GLN C 2 236 ? 240.426 190.938 148.318 1.00 48.73 ? 208 GLN U CD    1 
ATOM   12911 O  OE1   . GLN C 2 236 ? 240.330 191.327 147.158 1.00 47.63 ? 208 GLN U OE1   1 
ATOM   12912 N  NE2   . GLN C 2 236 ? 241.188 189.908 148.665 1.00 49.60 ? 208 GLN U NE2   1 
ATOM   12913 N  N     . GLY C 2 237 ? 238.105 195.434 150.061 1.00 40.64 ? 209 GLY U N     1 
ATOM   12914 C  CA    . GLY C 2 237 ? 238.163 196.242 151.260 1.00 41.15 ? 209 GLY U CA    1 
ATOM   12915 C  C     . GLY C 2 237 ? 239.491 196.144 151.980 1.00 45.91 ? 209 GLY U C     1 
ATOM   12916 O  O     . GLY C 2 237 ? 239.562 195.649 153.107 1.00 44.61 ? 209 GLY U O     1 
ATOM   12917 N  N     . TYR C 2 238 ? 240.556 196.598 151.328 1.00 45.55 ? 210 TYR U N     1 
ATOM   12918 C  CA    . TYR C 2 238 ? 241.867 196.665 151.949 1.00 40.05 ? 210 TYR U CA    1 
ATOM   12919 C  C     . TYR C 2 238 ? 242.498 198.007 151.621 1.00 40.42 ? 210 TYR U C     1 
ATOM   12920 O  O     . TYR C 2 238 ? 242.160 198.640 150.618 1.00 39.11 ? 210 TYR U O     1 
ATOM   12921 C  CB    . TYR C 2 238 ? 242.774 195.519 151.493 1.00 36.33 ? 210 TYR U CB    1 
ATOM   12922 C  CG    . TYR C 2 238 ? 242.771 194.343 152.439 1.00 38.39 ? 210 TYR U CG    1 
ATOM   12923 C  CD1   . TYR C 2 238 ? 242.619 194.531 153.806 1.00 39.20 ? 210 TYR U CD1   1 
ATOM   12924 C  CD2   . TYR C 2 238 ? 242.910 193.045 151.969 1.00 39.11 ? 210 TYR U CD2   1 
ATOM   12925 C  CE1   . TYR C 2 238 ? 242.614 193.464 154.678 1.00 41.30 ? 210 TYR U CE1   1 
ATOM   12926 C  CE2   . TYR C 2 238 ? 242.907 191.968 152.835 1.00 40.82 ? 210 TYR U CE2   1 
ATOM   12927 C  CZ    . TYR C 2 238 ? 242.758 192.185 154.187 1.00 42.39 ? 210 TYR U CZ    1 
ATOM   12928 O  OH    . TYR C 2 238 ? 242.751 191.118 155.054 1.00 39.54 ? 210 TYR U OH    1 
ATOM   12929 N  N     . TYR C 2 239 ? 243.416 198.438 152.481 1.00 41.17 ? 211 TYR U N     1 
ATOM   12930 C  CA    . TYR C 2 239 ? 244.013 199.755 152.334 1.00 43.61 ? 211 TYR U CA    1 
ATOM   12931 C  C     . TYR C 2 239 ? 244.803 199.858 151.036 1.00 42.93 ? 211 TYR U C     1 
ATOM   12932 O  O     . TYR C 2 239 ? 245.427 198.892 150.588 1.00 39.75 ? 211 TYR U O     1 
ATOM   12933 C  CB    . TYR C 2 239 ? 244.931 200.061 153.511 1.00 42.43 ? 211 TYR U CB    1 
ATOM   12934 C  CG    . TYR C 2 239 ? 245.463 201.469 153.480 1.00 40.95 ? 211 TYR U CG    1 
ATOM   12935 C  CD1   . TYR C 2 239 ? 244.631 202.536 153.186 1.00 39.96 ? 211 TYR U CD1   1 
ATOM   12936 C  CD2   . TYR C 2 239 ? 246.792 201.733 153.758 1.00 37.72 ? 211 TYR U CD2   1 
ATOM   12937 C  CE1   . TYR C 2 239 ? 245.110 203.824 153.156 1.00 41.58 ? 211 TYR U CE1   1 
ATOM   12938 C  CE2   . TYR C 2 239 ? 247.282 203.017 153.723 1.00 37.94 ? 211 TYR U CE2   1 
ATOM   12939 C  CZ    . TYR C 2 239 ? 246.436 204.058 153.428 1.00 42.43 ? 211 TYR U CZ    1 
ATOM   12940 O  OH    . TYR C 2 239 ? 246.926 205.339 153.399 1.00 43.66 ? 211 TYR U OH    1 
ATOM   12941 N  N     . LYS C 2 240 ? 244.768 201.041 150.428 1.00 47.52 ? 212 LYS U N     1 
ATOM   12942 C  CA    . LYS C 2 240 ? 245.588 201.337 149.258 1.00 45.30 ? 212 LYS U CA    1 
ATOM   12943 C  C     . LYS C 2 240 ? 245.973 202.804 149.320 1.00 45.26 ? 212 LYS U C     1 
ATOM   12944 O  O     . LYS C 2 240 ? 245.109 203.659 149.531 1.00 46.47 ? 212 LYS U O     1 
ATOM   12945 C  CB    . LYS C 2 240 ? 244.843 201.031 147.961 1.00 43.94 ? 212 LYS U CB    1 
ATOM   12946 C  CG    . LYS C 2 240 ? 245.762 200.805 146.778 1.00 45.01 ? 212 LYS U CG    1 
ATOM   12947 C  CD    . LYS C 2 240 ? 244.982 200.564 145.503 1.00 47.01 ? 212 LYS U CD    1 
ATOM   12948 C  CE    . LYS C 2 240 ? 244.437 201.863 144.949 1.00 47.57 ? 212 LYS U CE    1 
ATOM   12949 N  NZ    . LYS C 2 240 ? 245.447 202.541 144.091 1.00 46.80 ? 212 LYS U NZ    1 
ATOM   12950 N  N     . ARG C 2 241 ? 247.256 203.097 149.137 1.00 43.17 ? 213 ARG U N     1 
ATOM   12951 C  CA    . ARG C 2 241 ? 247.748 204.466 149.266 1.00 46.93 ? 213 ARG U CA    1 
ATOM   12952 C  C     . ARG C 2 241 ? 247.486 205.214 147.966 1.00 47.83 ? 213 ARG U C     1 
ATOM   12953 O  O     . ARG C 2 241 ? 248.125 204.961 146.943 1.00 48.76 ? 213 ARG U O     1 
ATOM   12954 C  CB    . ARG C 2 241 ? 249.229 204.481 149.623 1.00 44.81 ? 213 ARG U CB    1 
ATOM   12955 C  CG    . ARG C 2 241 ? 249.899 205.826 149.378 1.00 43.21 ? 213 ARG U CG    1 
ATOM   12956 C  CD    . ARG C 2 241 ? 250.857 206.190 150.497 1.00 44.14 ? 213 ARG U CD    1 
ATOM   12957 N  NE    . ARG C 2 241 ? 250.233 206.063 151.807 1.00 47.71 ? 213 ARG U NE    1 
ATOM   12958 C  CZ    . ARG C 2 241 ? 250.882 206.161 152.959 1.00 47.53 ? 213 ARG U CZ    1 
ATOM   12959 N  NH1   . ARG C 2 241 ? 252.181 206.412 153.001 1.00 47.68 ? 213 ARG U NH1   1 
ATOM   12960 N  NH2   . ARG C 2 241 ? 250.212 206.006 154.096 1.00 45.57 ? 213 ARG U NH2   1 
ATOM   12961 N  N     . THR C 2 242 ? 246.526 206.131 148.004 1.00 42.94 ? 214 THR U N     1 
ATOM   12962 C  CA    . THR C 2 242 ? 246.306 207.041 146.897 1.00 42.08 ? 214 THR U CA    1 
ATOM   12963 C  C     . THR C 2 242 ? 247.266 208.226 147.009 1.00 43.75 ? 214 THR U C     1 
ATOM   12964 O  O     . THR C 2 242 ? 247.553 208.696 148.111 1.00 43.50 ? 214 THR U O     1 
ATOM   12965 C  CB    . THR C 2 242 ? 244.853 207.516 146.897 1.00 41.41 ? 214 THR U CB    1 
ATOM   12966 O  OG1   . THR C 2 242 ? 244.008 206.465 146.411 1.00 42.57 ? 214 THR U OG1   1 
ATOM   12967 C  CG2   . THR C 2 242 ? 244.657 208.754 146.038 1.00 38.46 ? 214 THR U CG2   1 
ATOM   12968 N  N     . PRO C 2 243 ? 247.798 208.712 145.882 1.00 43.24 ? 215 PRO U N     1 
ATOM   12969 C  CA    . PRO C 2 243 ? 248.734 209.847 145.938 1.00 43.25 ? 215 PRO U CA    1 
ATOM   12970 C  C     . PRO C 2 243 ? 248.173 211.104 146.590 1.00 43.90 ? 215 PRO U C     1 
ATOM   12971 O  O     . PRO C 2 243 ? 248.929 212.070 146.758 1.00 43.18 ? 215 PRO U O     1 
ATOM   12972 C  CB    . PRO C 2 243 ? 249.065 210.095 144.462 1.00 39.88 ? 215 PRO U CB    1 
ATOM   12973 C  CG    . PRO C 2 243 ? 248.906 208.760 143.833 1.00 38.74 ? 215 PRO U CG    1 
ATOM   12974 C  CD    . PRO C 2 243 ? 247.749 208.110 144.539 1.00 37.93 ? 215 PRO U CD    1 
ATOM   12975 N  N     . ALA C 2 244 ? 246.892 211.132 146.961 1.00 40.87 ? 216 ALA U N     1 
ATOM   12976 C  CA    . ALA C 2 244 ? 246.285 212.292 147.602 1.00 39.95 ? 216 ALA U CA    1 
ATOM   12977 C  C     . ALA C 2 244 ? 246.194 212.151 149.117 1.00 39.46 ? 216 ALA U C     1 
ATOM   12978 O  O     . ALA C 2 244 ? 245.404 212.858 149.753 1.00 38.79 ? 216 ALA U O     1 
ATOM   12979 C  CB    . ALA C 2 244 ? 244.898 212.552 147.014 1.00 41.14 ? 216 ALA U CB    1 
ATOM   12980 N  N     . TYR C 2 245 ? 246.982 211.258 149.714 1.00 43.95 ? 217 TYR U N     1 
ATOM   12981 C  CA    . TYR C 2 245 ? 246.954 211.056 151.159 1.00 46.64 ? 217 TYR U CA    1 
ATOM   12982 C  C     . TYR C 2 245 ? 247.912 212.004 151.873 1.00 46.91 ? 217 TYR U C     1 
ATOM   12983 O  O     . TYR C 2 245 ? 247.503 212.748 152.769 1.00 48.70 ? 217 TYR U O     1 
ATOM   12984 C  CB    . TYR C 2 245 ? 247.289 209.597 151.488 1.00 43.79 ? 217 TYR U CB    1 
ATOM   12985 C  CG    . TYR C 2 245 ? 247.002 209.179 152.916 1.00 48.05 ? 217 TYR U CG    1 
ATOM   12986 C  CD1   . TYR C 2 245 ? 247.768 209.649 153.972 1.00 48.93 ? 217 TYR U CD1   1 
ATOM   12987 C  CD2   . TYR C 2 245 ? 245.968 208.306 153.204 1.00 46.12 ? 217 TYR U CD2   1 
ATOM   12988 C  CE1   . TYR C 2 245 ? 247.511 209.265 155.268 1.00 48.81 ? 217 TYR U CE1   1 
ATOM   12989 C  CE2   . TYR C 2 245 ? 245.704 207.919 154.500 1.00 47.25 ? 217 TYR U CE2   1 
ATOM   12990 C  CZ    . TYR C 2 245 ? 246.479 208.401 155.525 1.00 49.91 ? 217 TYR U CZ    1 
ATOM   12991 O  OH    . TYR C 2 245 ? 246.220 208.015 156.817 1.00 45.76 ? 217 TYR U OH    1 
ATOM   12992 N  N     . ILE C 2 246 ? 249.193 211.972 151.499 1.00 40.61 ? 218 ILE U N     1 
ATOM   12993 C  CA    . ILE C 2 246 ? 250.182 212.811 152.180 1.00 42.26 ? 218 ILE U CA    1 
ATOM   12994 C  C     . ILE C 2 246 ? 249.858 214.292 152.052 1.00 42.44 ? 218 ILE U C     1 
ATOM   12995 O  O     . ILE C 2 246 ? 249.993 215.016 153.049 1.00 41.74 ? 218 ILE U O     1 
ATOM   12996 C  CB    . ILE C 2 246 ? 251.596 212.450 151.708 1.00 43.32 ? 218 ILE U CB    1 
ATOM   12997 C  CG1   . ILE C 2 246 ? 251.932 211.019 152.123 1.00 43.44 ? 218 ILE U CG1   1 
ATOM   12998 C  CG2   . ILE C 2 246 ? 252.613 213.413 152.289 1.00 39.86 ? 218 ILE U CG2   1 
ATOM   12999 C  CD1   . ILE C 2 246 ? 251.763 210.761 153.601 1.00 40.59 ? 218 ILE U CD1   1 
ATOM   13000 N  N     . PRO C 2 247 ? 249.449 214.821 150.892 1.00 45.66 ? 219 PRO U N     1 
ATOM   13001 C  CA    . PRO C 2 247 ? 249.000 216.222 150.852 1.00 47.19 ? 219 PRO U CA    1 
ATOM   13002 C  C     . PRO C 2 247 ? 247.844 216.533 151.789 1.00 47.15 ? 219 PRO U C     1 
ATOM   13003 O  O     . PRO C 2 247 ? 247.778 217.659 152.297 1.00 44.70 ? 219 PRO U O     1 
ATOM   13004 C  CB    . PRO C 2 247 ? 248.584 216.418 149.385 1.00 46.21 ? 219 PRO U CB    1 
ATOM   13005 C  CG    . PRO C 2 247 ? 248.683 215.057 148.748 1.00 46.33 ? 219 PRO U CG    1 
ATOM   13006 C  CD    . PRO C 2 247 ? 249.705 214.331 149.531 1.00 45.62 ? 219 PRO U CD    1 
ATOM   13007 N  N     . ILE C 2 248 ? 246.938 215.592 152.037 1.00 46.17 ? 220 ILE U N     1 
ATOM   13008 C  CA    . ILE C 2 248 ? 245.818 215.812 152.943 1.00 46.90 ? 220 ILE U CA    1 
ATOM   13009 C  C     . ILE C 2 248 ? 246.240 215.678 154.399 1.00 44.01 ? 220 ILE U C     1 
ATOM   13010 O  O     . ILE C 2 248 ? 245.926 216.541 155.219 1.00 44.89 ? 220 ILE U O     1 
ATOM   13011 C  CB    . ILE C 2 248 ? 244.663 214.841 152.617 1.00 45.58 ? 220 ILE U CB    1 
ATOM   13012 C  CG1   . ILE C 2 248 ? 243.861 215.333 151.418 1.00 45.22 ? 220 ILE U CG1   1 
ATOM   13013 C  CG2   . ILE C 2 248 ? 243.745 214.683 153.812 1.00 43.25 ? 220 ILE U CG2   1 
ATOM   13014 C  CD1   . ILE C 2 248 ? 242.680 214.455 151.092 1.00 41.39 ? 220 ILE U CD1   1 
ATOM   13015 N  N     . ARG C 2 249 ? 246.954 214.601 154.731 1.00 43.78 ? 221 ARG U N     1 
ATOM   13016 C  CA    . ARG C 2 249 ? 247.345 214.356 156.115 1.00 46.49 ? 221 ARG U CA    1 
ATOM   13017 C  C     . ARG C 2 249 ? 248.307 215.415 156.634 1.00 47.21 ? 221 ARG U C     1 
ATOM   13018 O  O     . ARG C 2 249 ? 248.175 215.861 157.779 1.00 46.96 ? 221 ARG U O     1 
ATOM   13019 C  CB    . ARG C 2 249 ? 247.963 212.965 156.238 1.00 42.52 ? 221 ARG U CB    1 
ATOM   13020 C  CG    . ARG C 2 249 ? 248.724 212.740 157.522 1.00 43.29 ? 221 ARG U CG    1 
ATOM   13021 C  CD    . ARG C 2 249 ? 247.813 212.303 158.650 1.00 46.22 ? 221 ARG U CD    1 
ATOM   13022 N  NE    . ARG C 2 249 ? 248.575 211.954 159.842 1.00 47.83 ? 221 ARG U NE    1 
ATOM   13023 C  CZ    . ARG C 2 249 ? 249.023 212.832 160.727 1.00 47.49 ? 221 ARG U CZ    1 
ATOM   13024 N  NH1   . ARG C 2 249 ? 248.773 214.124 160.605 1.00 44.71 ? 221 ARG U NH1   1 
ATOM   13025 N  NH2   . ARG C 2 249 ? 249.740 212.404 161.759 1.00 43.82 ? 221 ARG U NH2   1 
ATOM   13026 N  N     . LYS C 2 250 ? 249.270 215.836 155.819 1.00 45.10 ? 222 LYS U N     1 
ATOM   13027 C  CA    . LYS C 2 250 ? 250.236 216.850 156.213 1.00 46.41 ? 222 LYS U CA    1 
ATOM   13028 C  C     . LYS C 2 250 ? 249.688 218.263 156.080 1.00 45.55 ? 222 LYS U C     1 
ATOM   13029 O  O     . LYS C 2 250 ? 250.435 219.226 156.274 1.00 46.11 ? 222 LYS U O     1 
ATOM   13030 C  CB    . LYS C 2 250 ? 251.517 216.707 155.389 1.00 43.78 ? 222 LYS U CB    1 
ATOM   13031 C  CG    . LYS C 2 250 ? 252.656 216.050 156.143 1.00 43.72 ? 222 LYS U CG    1 
ATOM   13032 C  CD    . LYS C 2 250 ? 252.392 214.568 156.344 1.00 44.51 ? 222 LYS U CD    1 
ATOM   13033 C  CE    . LYS C 2 250 ? 253.448 213.924 157.226 1.00 42.23 ? 222 LYS U CE    1 
ATOM   13034 N  NZ    . LYS C 2 250 ? 253.128 212.501 157.520 1.00 43.39 ? 222 LYS U NZ    1 
ATOM   13035 N  N     . ARG C 2 251 ? 248.407 218.401 155.739 1.00 45.84 ? 223 ARG U N     1 
ATOM   13036 C  CA    . ARG C 2 251 ? 247.721 219.692 155.675 1.00 47.18 ? 223 ARG U CA    1 
ATOM   13037 C  C     . ARG C 2 251 ? 248.338 220.609 154.620 1.00 47.10 ? 223 ARG U C     1 
ATOM   13038 O  O     . ARG C 2 251 ? 248.543 221.803 154.842 1.00 47.17 ? 223 ARG U O     1 
ATOM   13039 C  CB    . ARG C 2 251 ? 247.694 220.366 157.047 1.00 49.32 ? 223 ARG U CB    1 
ATOM   13040 C  CG    . ARG C 2 251 ? 246.332 220.319 157.708 1.00 46.00 ? 223 ARG U CG    1 
ATOM   13041 C  CD    . ARG C 2 251 ? 246.306 221.122 158.988 1.00 46.83 ? 223 ARG U CD    1 
ATOM   13042 N  NE    . ARG C 2 251 ? 246.899 220.374 160.087 1.00 49.73 ? 223 ARG U NE    1 
ATOM   13043 C  CZ    . ARG C 2 251 ? 246.206 219.667 160.969 1.00 50.44 ? 223 ARG U CZ    1 
ATOM   13044 N  NH1   . ARG C 2 251 ? 244.887 219.593 160.912 1.00 48.13 ? 223 ARG U NH1   1 
ATOM   13045 N  NH2   . ARG C 2 251 ? 246.855 219.013 161.928 1.00 50.28 ? 223 ARG U NH2   1 
ATOM   13046 N  N     . ASP C 2 252 ? 248.639 220.033 153.459 1.00 45.76 ? 224 ASP U N     1 
ATOM   13047 C  CA    . ASP C 2 252 ? 248.940 220.819 152.271 1.00 45.80 ? 224 ASP U CA    1 
ATOM   13048 C  C     . ASP C 2 252 ? 247.679 221.255 151.539 1.00 48.94 ? 224 ASP U C     1 
ATOM   13049 O  O     . ASP C 2 252 ? 247.756 222.115 150.656 1.00 47.63 ? 224 ASP U O     1 
ATOM   13050 C  CB    . ASP C 2 252 ? 249.845 220.027 151.323 1.00 44.80 ? 224 ASP U CB    1 
ATOM   13051 C  CG    . ASP C 2 252 ? 251.224 219.783 151.904 1.00 48.93 ? 224 ASP U CG    1 
ATOM   13052 O  OD1   . ASP C 2 252 ? 251.376 219.893 153.137 1.00 47.66 ? 224 ASP U OD1   1 
ATOM   13053 O  OD2   . ASP C 2 252 ? 252.156 219.480 151.130 1.00 51.57 ? 224 ASP U OD2   1 
ATOM   13054 N  N     . ARG C 2 253 ? 246.533 220.678 151.889 1.00 54.81 ? 225 ARG U N     1 
ATOM   13055 C  CA    . ARG C 2 253 ? 245.235 221.064 151.363 1.00 54.36 ? 225 ARG U CA    1 
ATOM   13056 C  C     . ARG C 2 253 ? 244.261 221.182 152.525 1.00 53.08 ? 225 ARG U C     1 
ATOM   13057 O  O     . ARG C 2 253 ? 244.462 220.596 153.589 1.00 51.66 ? 225 ARG U O     1 
ATOM   13058 C  CB    . ARG C 2 253 ? 244.703 220.045 150.345 1.00 50.87 ? 225 ARG U CB    1 
ATOM   13059 C  CG    . ARG C 2 253 ? 245.308 220.158 148.963 1.00 50.50 ? 225 ARG U CG    1 
ATOM   13060 C  CD    . ARG C 2 253 ? 244.774 219.070 148.047 1.00 53.23 ? 225 ARG U CD    1 
ATOM   13061 N  NE    . ARG C 2 253 ? 245.841 218.339 147.376 1.00 50.58 ? 225 ARG U NE    1 
ATOM   13062 C  CZ    . ARG C 2 253 ? 245.699 217.136 146.838 1.00 49.53 ? 225 ARG U CZ    1 
ATOM   13063 N  NH1   . ARG C 2 253 ? 244.549 216.485 146.895 1.00 46.96 ? 225 ARG U NH1   1 
ATOM   13064 N  NH2   . ARG C 2 253 ? 246.737 216.571 146.230 1.00 50.62 ? 225 ARG U NH2   1 
ATOM   13065 N  N     . ARG C 2 254 ? 243.196 221.951 152.318 1.00 51.74 ? 226 ARG U N     1 
ATOM   13066 C  CA    . ARG C 2 254 ? 242.183 222.098 153.352 1.00 52.15 ? 226 ARG U CA    1 
ATOM   13067 C  C     . ARG C 2 254 ? 240.806 222.160 152.712 1.00 56.18 ? 226 ARG U C     1 
ATOM   13068 O  O     . ARG C 2 254 ? 240.662 222.432 151.518 1.00 55.62 ? 226 ARG U O     1 
ATOM   13069 C  CB    . ARG C 2 254 ? 242.438 223.328 154.222 1.00 50.69 ? 226 ARG U CB    1 
ATOM   13070 C  CG    . ARG C 2 254 ? 243.096 224.474 153.501 1.00 51.46 ? 226 ARG U CG    1 
ATOM   13071 C  CD    . ARG C 2 254 ? 243.777 225.372 154.508 1.00 50.90 ? 226 ARG U CD    1 
ATOM   13072 N  NE    . ARG C 2 254 ? 244.918 224.713 155.128 1.00 54.51 ? 226 ARG U NE    1 
ATOM   13073 C  CZ    . ARG C 2 254 ? 245.048 224.522 156.433 1.00 54.73 ? 226 ARG U CZ    1 
ATOM   13074 N  NH1   . ARG C 2 254 ? 244.113 224.907 157.284 1.00 49.27 ? 226 ARG U NH1   1 
ATOM   13075 N  NH2   . ARG C 2 254 ? 246.143 223.925 156.895 1.00 53.17 ? 226 ARG U NH2   1 
ATOM   13076 N  N     . GLY C 2 255 ? 239.793 221.909 153.531 1.00 50.01 ? 227 GLY U N     1 
ATOM   13077 C  CA    . GLY C 2 255 ? 238.444 221.689 153.057 1.00 44.68 ? 227 GLY U CA    1 
ATOM   13078 C  C     . GLY C 2 255 ? 238.032 220.239 153.226 1.00 44.72 ? 227 GLY U C     1 
ATOM   13079 O  O     . GLY C 2 255 ? 238.826 219.367 153.585 1.00 40.71 ? 227 GLY U O     1 
ATOM   13080 N  N     . CYS C 2 256 ? 236.760 219.973 152.950 1.00 53.90 ? 228 CYS U N     1 
ATOM   13081 C  CA    . CYS C 2 256 ? 236.218 218.653 153.229 1.00 55.95 ? 228 CYS U CA    1 
ATOM   13082 C  C     . CYS C 2 256 ? 236.177 217.796 151.970 1.00 54.10 ? 228 CYS U C     1 
ATOM   13083 O  O     . CYS C 2 256 ? 235.582 218.178 150.958 1.00 51.40 ? 228 CYS U O     1 
ATOM   13084 C  CB    . CYS C 2 256 ? 234.851 218.782 153.894 1.00 51.42 ? 228 CYS U CB    1 
ATOM   13085 S  SG    . CYS C 2 256 ? 234.866 219.918 155.350 1.00 60.54 ? 228 CYS U SG    1 
ATOM   13086 N  N     . PHE C 2 257 ? 236.822 216.631 152.048 1.00 43.88 ? 229 PHE U N     1 
ATOM   13087 C  CA    . PHE C 2 257 ? 237.156 215.809 150.890 1.00 40.70 ? 229 PHE U CA    1 
ATOM   13088 C  C     . PHE C 2 257 ? 236.447 214.471 151.014 1.00 42.43 ? 229 PHE U C     1 
ATOM   13089 O  O     . PHE C 2 257 ? 236.517 213.825 152.064 1.00 41.54 ? 229 PHE U O     1 
ATOM   13090 C  CB    . PHE C 2 257 ? 238.666 215.606 150.804 1.00 39.92 ? 229 PHE U CB    1 
ATOM   13091 C  CG    . PHE C 2 257 ? 239.440 216.884 150.710 1.00 43.60 ? 229 PHE U CG    1 
ATOM   13092 C  CD1   . PHE C 2 257 ? 239.133 217.826 149.748 1.00 46.01 ? 229 PHE U CD1   1 
ATOM   13093 C  CD2   . PHE C 2 257 ? 240.460 217.152 151.600 1.00 44.26 ? 229 PHE U CD2   1 
ATOM   13094 C  CE1   . PHE C 2 257 ? 239.841 219.002 149.665 1.00 43.03 ? 229 PHE U CE1   1 
ATOM   13095 C  CE2   . PHE C 2 257 ? 241.169 218.326 151.522 1.00 46.00 ? 229 PHE U CE2   1 
ATOM   13096 C  CZ    . PHE C 2 257 ? 240.859 219.253 150.554 1.00 42.54 ? 229 PHE U CZ    1 
ATOM   13097 N  N     . ALA C 2 258 ? 235.780 214.045 149.946 1.00 45.94 ? 230 ALA U N     1 
ATOM   13098 C  CA    . ALA C 2 258 ? 235.085 212.767 149.962 1.00 47.60 ? 230 ALA U CA    1 
ATOM   13099 C  C     . ALA C 2 258 ? 236.079 211.614 149.985 1.00 45.34 ? 230 ALA U C     1 
ATOM   13100 O  O     . ALA C 2 258 ? 237.020 211.575 149.188 1.00 45.49 ? 230 ALA U O     1 
ATOM   13101 C  CB    . ALA C 2 258 ? 234.174 212.655 148.744 1.00 44.20 ? 230 ALA U CB    1 
ATOM   13102 N  N     . VAL C 2 259 ? 235.866 210.670 150.897 1.00 38.33 ? 231 VAL U N     1 
ATOM   13103 C  CA    . VAL C 2 259 ? 236.743 209.508 151.039 1.00 41.05 ? 231 VAL U CA    1 
ATOM   13104 C  C     . VAL C 2 259 ? 235.894 208.254 151.171 1.00 44.29 ? 231 VAL U C     1 
ATOM   13105 O  O     . VAL C 2 259 ? 234.717 208.317 151.545 1.00 46.54 ? 231 VAL U O     1 
ATOM   13106 C  CB    . VAL C 2 259 ? 237.677 209.635 152.256 1.00 40.63 ? 231 VAL U CB    1 
ATOM   13107 C  CG1   . VAL C 2 259 ? 238.571 210.848 152.120 1.00 33.98 ? 231 VAL U CG1   1 
ATOM   13108 C  CG2   . VAL C 2 259 ? 236.866 209.685 153.532 1.00 44.87 ? 231 VAL U CG2   1 
ATOM   13109 N  N     . PRO C 2 260 ? 236.468 207.095 150.854 1.00 42.27 ? 232 PRO U N     1 
ATOM   13110 C  CA    . PRO C 2 260 ? 235.744 205.826 151.011 1.00 42.89 ? 232 PRO U CA    1 
ATOM   13111 C  C     . PRO C 2 260 ? 235.815 205.191 152.393 1.00 40.94 ? 232 PRO U C     1 
ATOM   13112 O  O     . PRO C 2 260 ? 235.422 204.028 152.521 1.00 44.07 ? 232 PRO U O     1 
ATOM   13113 C  CB    . PRO C 2 260 ? 236.443 204.928 149.983 1.00 41.57 ? 232 PRO U CB    1 
ATOM   13114 C  CG    . PRO C 2 260 ? 237.826 205.428 149.966 1.00 39.64 ? 232 PRO U CG    1 
ATOM   13115 C  CD    . PRO C 2 260 ? 237.707 206.917 150.077 1.00 39.28 ? 232 PRO U CD    1 
ATOM   13116 N  N     . MET C 2 261 ? 236.293 205.890 153.424 1.00 35.40 ? 233 MET U N     1 
ATOM   13117 C  CA    . MET C 2 261 ? 236.367 205.296 154.755 1.00 39.71 ? 233 MET U CA    1 
ATOM   13118 C  C     . MET C 2 261 ? 236.629 206.370 155.799 1.00 39.13 ? 233 MET U C     1 
ATOM   13119 O  O     . MET C 2 261 ? 237.541 207.184 155.636 1.00 41.20 ? 233 MET U O     1 
ATOM   13120 C  CB    . MET C 2 261 ? 237.470 204.238 154.828 1.00 40.61 ? 233 MET U CB    1 
ATOM   13121 C  CG    . MET C 2 261 ? 237.772 203.756 156.236 1.00 39.41 ? 233 MET U CG    1 
ATOM   13122 S  SD    . MET C 2 261 ? 236.443 202.799 156.973 1.00 49.94 ? 233 MET U SD    1 
ATOM   13123 C  CE    . MET C 2 261 ? 235.924 201.829 155.565 1.00 37.40 ? 233 MET U CE    1 
ATOM   13124 N  N     . VAL C 2 262 ? 235.830 206.364 156.863 1.00 39.07 ? 234 VAL U N     1 
ATOM   13125 C  CA    . VAL C 2 262 ? 236.133 207.093 158.092 1.00 41.04 ? 234 VAL U CA    1 
ATOM   13126 C  C     . VAL C 2 262 ? 235.762 206.194 159.263 1.00 39.23 ? 234 VAL U C     1 
ATOM   13127 O  O     . VAL C 2 262 ? 234.690 205.583 159.269 1.00 42.69 ? 234 VAL U O     1 
ATOM   13128 C  CB    . VAL C 2 262 ? 235.392 208.444 158.188 1.00 42.16 ? 234 VAL U CB    1 
ATOM   13129 C  CG1   . VAL C 2 262 ? 236.016 209.466 157.263 1.00 37.84 ? 234 VAL U CG1   1 
ATOM   13130 C  CG2   . VAL C 2 262 ? 233.926 208.279 157.876 1.00 42.90 ? 234 VAL U CG2   1 
ATOM   13131 N  N     . HIS C 2 263 ? 236.653 206.093 160.246 1.00 35.70 ? 235 HIS U N     1 
ATOM   13132 C  CA    . HIS C 2 263 ? 236.374 205.274 161.419 1.00 37.92 ? 235 HIS U CA    1 
ATOM   13133 C  C     . HIS C 2 263 ? 236.692 206.038 162.694 1.00 40.60 ? 235 HIS U C     1 
ATOM   13134 O  O     . HIS C 2 263 ? 236.867 207.259 162.661 1.00 37.76 ? 235 HIS U O     1 
ATOM   13135 C  CB    . HIS C 2 263 ? 237.153 203.959 161.371 1.00 38.43 ? 235 HIS U CB    1 
ATOM   13136 C  CG    . HIS C 2 263 ? 238.626 204.126 161.181 1.00 42.37 ? 235 HIS U CG    1 
ATOM   13137 N  ND1   . HIS C 2 263 ? 239.214 204.183 159.937 1.00 41.78 ? 235 HIS U ND1   1 
ATOM   13138 C  CD2   . HIS C 2 263 ? 239.635 204.224 162.078 1.00 43.47 ? 235 HIS U CD2   1 
ATOM   13139 C  CE1   . HIS C 2 263 ? 240.520 204.323 160.076 1.00 41.87 ? 235 HIS U CE1   1 
ATOM   13140 N  NE2   . HIS C 2 263 ? 240.801 204.351 161.365 1.00 45.11 ? 235 HIS U NE2   1 
ATOM   13141 N  N     . SER C 2 264 ? 236.735 205.329 163.823 1.00 44.14 ? 236 SER U N     1 
ATOM   13142 C  CA    . SER C 2 264 ? 237.020 205.914 165.128 1.00 44.38 ? 236 SER U CA    1 
ATOM   13143 C  C     . SER C 2 264 ? 235.964 206.940 165.514 1.00 45.50 ? 236 SER U C     1 
ATOM   13144 O  O     . SER C 2 264 ? 234.916 206.581 166.056 1.00 42.96 ? 236 SER U O     1 
ATOM   13145 C  CB    . SER C 2 264 ? 238.413 206.548 165.150 1.00 40.31 ? 236 SER U CB    1 
ATOM   13146 O  OG    . SER C 2 264 ? 239.402 205.595 165.490 1.00 35.36 ? 236 SER U OG    1 
ATOM   13147 N  N     . THR C 2 265 ? 236.233 208.214 165.252 1.00 43.25 ? 237 THR U N     1 
ATOM   13148 C  CA    . THR C 2 265 ? 235.346 209.307 165.623 1.00 41.15 ? 237 THR U CA    1 
ATOM   13149 C  C     . THR C 2 265 ? 234.685 209.880 164.376 1.00 41.05 ? 237 THR U C     1 
ATOM   13150 O  O     . THR C 2 265 ? 235.379 210.286 163.439 1.00 38.81 ? 237 THR U O     1 
ATOM   13151 C  CB    . THR C 2 265 ? 236.121 210.405 166.352 1.00 40.31 ? 237 THR U CB    1 
ATOM   13152 O  OG1   . THR C 2 265 ? 236.776 209.850 167.497 1.00 41.77 ? 237 THR U OG1   1 
ATOM   13153 C  CG2   . THR C 2 265 ? 235.189 211.511 166.797 1.00 36.47 ? 237 THR U CG2   1 
ATOM   13154 N  N     . PHE C 2 266 ? 233.355 209.916 164.363 1.00 43.09 ? 238 PHE U N     1 
ATOM   13155 C  CA    . PHE C 2 266 ? 232.630 210.545 163.267 1.00 41.54 ? 238 PHE U CA    1 
ATOM   13156 C  C     . PHE C 2 266 ? 231.311 211.089 163.806 1.00 38.14 ? 238 PHE U C     1 
ATOM   13157 O  O     . PHE C 2 266 ? 231.119 211.205 165.018 1.00 38.39 ? 238 PHE U O     1 
ATOM   13158 C  CB    . PHE C 2 266 ? 232.433 209.582 162.087 1.00 42.86 ? 238 PHE U CB    1 
ATOM   13159 C  CG    . PHE C 2 266 ? 231.941 208.215 162.467 1.00 42.41 ? 238 PHE U CG    1 
ATOM   13160 C  CD1   . PHE C 2 266 ? 232.798 207.267 162.989 1.00 39.91 ? 238 PHE U CD1   1 
ATOM   13161 C  CD2   . PHE C 2 266 ? 230.628 207.862 162.247 1.00 42.31 ? 238 PHE U CD2   1 
ATOM   13162 C  CE1   . PHE C 2 266 ? 232.343 206.010 163.319 1.00 42.39 ? 238 PHE U CE1   1 
ATOM   13163 C  CE2   . PHE C 2 266 ? 230.173 206.607 162.572 1.00 44.05 ? 238 PHE U CE2   1 
ATOM   13164 C  CZ    . PHE C 2 266 ? 231.032 205.681 163.106 1.00 43.99 ? 238 PHE U CZ    1 
ATOM   13165 N  N     . LEU C 2 267 ? 230.403 211.440 162.897 1.00 35.08 ? 239 LEU U N     1 
ATOM   13166 C  CA    . LEU C 2 267 ? 229.157 212.104 163.270 1.00 36.34 ? 239 LEU U CA    1 
ATOM   13167 C  C     . LEU C 2 267 ? 228.131 211.867 162.170 1.00 34.22 ? 239 LEU U C     1 
ATOM   13168 O  O     . LEU C 2 267 ? 228.348 212.270 161.026 1.00 36.29 ? 239 LEU U O     1 
ATOM   13169 C  CB    . LEU C 2 267 ? 229.388 213.595 163.499 1.00 36.45 ? 239 LEU U CB    1 
ATOM   13170 C  CG    . LEU C 2 267 ? 228.182 214.483 163.793 1.00 32.40 ? 239 LEU U CG    1 
ATOM   13171 C  CD1   . LEU C 2 267 ? 228.497 215.483 164.873 1.00 32.82 ? 239 LEU U CD1   1 
ATOM   13172 C  CD2   . LEU C 2 267 ? 227.777 215.208 162.536 1.00 31.77 ? 239 LEU U CD2   1 
ATOM   13173 N  N     . ILE C 2 268 ? 227.011 211.237 162.521 1.00 28.48 ? 240 ILE U N     1 
ATOM   13174 C  CA    . ILE C 2 268 ? 225.961 210.887 161.571 1.00 32.50 ? 240 ILE U CA    1 
ATOM   13175 C  C     . ILE C 2 268 ? 224.770 211.805 161.788 1.00 35.61 ? 240 ILE U C     1 
ATOM   13176 O  O     . ILE C 2 268 ? 224.277 211.931 162.913 1.00 36.17 ? 240 ILE U O     1 
ATOM   13177 C  CB    . ILE C 2 268 ? 225.544 209.415 161.727 1.00 32.54 ? 240 ILE U CB    1 
ATOM   13178 C  CG1   . ILE C 2 268 ? 226.774 208.522 161.844 1.00 35.10 ? 240 ILE U CG1   1 
ATOM   13179 C  CG2   . ILE C 2 268 ? 224.664 208.982 160.576 1.00 31.80 ? 240 ILE U CG2   1 
ATOM   13180 C  CD1   . ILE C 2 268 ? 226.443 207.077 162.084 1.00 35.04 ? 240 ILE U CD1   1 
ATOM   13181 N  N     . ASP C 2 269 ? 224.300 212.441 160.720 1.00 31.07 ? 241 ASP U N     1 
ATOM   13182 C  CA    . ASP C 2 269 ? 223.083 213.236 160.810 1.00 27.08 ? 241 ASP U CA    1 
ATOM   13183 C  C     . ASP C 2 269 ? 221.866 212.326 160.880 1.00 29.94 ? 241 ASP U C     1 
ATOM   13184 O  O     . ASP C 2 269 ? 221.728 211.387 160.095 1.00 31.36 ? 241 ASP U O     1 
ATOM   13185 C  CB    . ASP C 2 269 ? 222.944 214.165 159.610 1.00 30.44 ? 241 ASP U CB    1 
ATOM   13186 C  CG    . ASP C 2 269 ? 223.651 215.478 159.812 1.00 35.55 ? 241 ASP U CG    1 
ATOM   13187 O  OD1   . ASP C 2 269 ? 224.516 215.541 160.703 1.00 34.95 ? 241 ASP U OD1   1 
ATOM   13188 O  OD2   . ASP C 2 269 ? 223.329 216.451 159.100 1.00 35.39 ? 241 ASP U OD2   1 
ATOM   13189 N  N     . LEU C 2 270 ? 220.968 212.618 161.818 1.00 32.88 ? 242 LEU U N     1 
ATOM   13190 C  CA    . LEU C 2 270 ? 219.765 211.817 161.997 1.00 30.49 ? 242 LEU U CA    1 
ATOM   13191 C  C     . LEU C 2 270 ? 218.504 212.562 161.585 1.00 31.35 ? 242 LEU U C     1 
ATOM   13192 O  O     . LEU C 2 270 ? 217.406 212.176 161.999 1.00 33.28 ? 242 LEU U O     1 
ATOM   13193 C  CB    . LEU C 2 270 ? 219.656 211.337 163.444 1.00 28.50 ? 242 LEU U CB    1 
ATOM   13194 C  CG    . LEU C 2 270 ? 220.528 210.119 163.746 1.00 27.78 ? 242 LEU U CG    1 
ATOM   13195 C  CD1   . LEU C 2 270 ? 220.365 209.684 165.179 1.00 31.49 ? 242 LEU U CD1   1 
ATOM   13196 C  CD2   . LEU C 2 270 ? 220.192 208.981 162.809 1.00 20.04 ? 242 LEU U CD2   1 
ATOM   13197 N  N     . ARG C 2 271 ? 218.630 213.614 160.778 1.00 26.09 ? 243 ARG U N     1 
ATOM   13198 C  CA    . ARG C 2 271 ? 217.480 214.339 160.260 1.00 26.39 ? 243 ARG U CA    1 
ATOM   13199 C  C     . ARG C 2 271 ? 217.337 214.254 158.750 1.00 32.65 ? 243 ARG U C     1 
ATOM   13200 O  O     . ARG C 2 271 ? 216.287 214.622 158.225 1.00 36.26 ? 243 ARG U O     1 
ATOM   13201 C  CB    . ARG C 2 271 ? 217.553 215.814 160.664 1.00 24.97 ? 243 ARG U CB    1 
ATOM   13202 C  CG    . ARG C 2 271 ? 218.958 216.334 160.811 1.00 28.38 ? 243 ARG U CG    1 
ATOM   13203 C  CD    . ARG C 2 271 ? 218.960 217.839 160.841 1.00 31.21 ? 243 ARG U CD    1 
ATOM   13204 N  NE    . ARG C 2 271 ? 220.186 218.387 160.281 1.00 32.20 ? 243 ARG U NE    1 
ATOM   13205 C  CZ    . ARG C 2 271 ? 220.366 219.667 159.989 1.00 36.35 ? 243 ARG U CZ    1 
ATOM   13206 N  NH1   . ARG C 2 271 ? 219.418 220.564 160.205 1.00 35.71 ? 243 ARG U NH1   1 
ATOM   13207 N  NH2   . ARG C 2 271 ? 221.524 220.057 159.467 1.00 37.94 ? 243 ARG U NH2   1 
ATOM   13208 N  N     . LYS C 2 272 ? 218.364 213.794 158.041 1.00 32.19 ? 244 LYS U N     1 
ATOM   13209 C  CA    . LYS C 2 272 ? 218.260 213.636 156.598 1.00 32.14 ? 244 LYS U CA    1 
ATOM   13210 C  C     . LYS C 2 272 ? 217.649 212.283 156.257 1.00 30.22 ? 244 LYS U C     1 
ATOM   13211 O  O     . LYS C 2 272 ? 217.898 211.282 156.933 1.00 31.78 ? 244 LYS U O     1 
ATOM   13212 C  CB    . LYS C 2 272 ? 219.632 213.787 155.949 1.00 31.91 ? 244 LYS U CB    1 
ATOM   13213 C  CG    . LYS C 2 272 ? 220.062 215.231 155.803 1.00 37.83 ? 244 LYS U CG    1 
ATOM   13214 C  CD    . LYS C 2 272 ? 221.555 215.386 155.947 1.00 35.73 ? 244 LYS U CD    1 
ATOM   13215 C  CE    . LYS C 2 272 ? 221.959 216.841 155.837 1.00 37.81 ? 244 LYS U CE    1 
ATOM   13216 N  NZ    . LYS C 2 272 ? 221.096 217.572 154.878 1.00 38.47 ? 244 LYS U NZ    1 
ATOM   13217 N  N     . ALA C 2 273 ? 216.847 212.260 155.191 1.00 29.80 ? 245 ALA U N     1 
ATOM   13218 C  CA    . ALA C 2 273 ? 216.047 211.078 154.884 1.00 32.41 ? 245 ALA U CA    1 
ATOM   13219 C  C     . ALA C 2 273 ? 216.916 209.880 154.525 1.00 34.18 ? 245 ALA U C     1 
ATOM   13220 O  O     . ALA C 2 273 ? 216.569 208.738 154.847 1.00 32.64 ? 245 ALA U O     1 
ATOM   13221 C  CB    . ALA C 2 273 ? 215.069 211.391 153.753 1.00 32.19 ? 245 ALA U CB    1 
ATOM   13222 N  N     . ALA C 2 274 ? 218.045 210.114 153.855 1.00 35.55 ? 246 ALA U N     1 
ATOM   13223 C  CA    . ALA C 2 274 ? 218.895 209.012 153.419 1.00 35.74 ? 246 ALA U CA    1 
ATOM   13224 C  C     . ALA C 2 274 ? 219.540 208.260 154.573 1.00 37.60 ? 246 ALA U C     1 
ATOM   13225 O  O     . ALA C 2 274 ? 220.052 207.157 154.357 1.00 39.43 ? 246 ALA U O     1 
ATOM   13226 C  CB    . ALA C 2 274 ? 219.990 209.520 152.485 1.00 36.33 ? 246 ALA U CB    1 
ATOM   13227 N  N     . SER C 2 275 ? 219.532 208.817 155.781 1.00 36.54 ? 247 SER U N     1 
ATOM   13228 C  CA    . SER C 2 275 ? 220.154 208.180 156.931 1.00 33.68 ? 247 SER U CA    1 
ATOM   13229 C  C     . SER C 2 275 ? 219.280 207.105 157.562 1.00 32.22 ? 247 SER U C     1 
ATOM   13230 O  O     . SER C 2 275 ? 219.583 206.654 158.671 1.00 30.54 ? 247 SER U O     1 
ATOM   13231 C  CB    . SER C 2 275 ? 220.521 209.235 157.976 1.00 35.84 ? 247 SER U CB    1 
ATOM   13232 O  OG    . SER C 2 275 ? 219.439 209.473 158.855 1.00 40.60 ? 247 SER U OG    1 
ATOM   13233 N  N     . ARG C 2 276 ? 218.208 206.689 156.892 1.00 39.05 ? 248 ARG U N     1 
ATOM   13234 C  CA    . ARG C 2 276 ? 217.328 205.650 157.406 1.00 41.34 ? 248 ARG U CA    1 
ATOM   13235 C  C     . ARG C 2 276 ? 217.719 204.252 156.952 1.00 42.28 ? 248 ARG U C     1 
ATOM   13236 O  O     . ARG C 2 276 ? 217.109 203.280 157.407 1.00 43.29 ? 248 ARG U O     1 
ATOM   13237 C  CB    . ARG C 2 276 ? 215.882 205.926 156.988 1.00 41.72 ? 248 ARG U CB    1 
ATOM   13238 C  CG    . ARG C 2 276 ? 215.205 207.030 157.770 1.00 40.41 ? 248 ARG U CG    1 
ATOM   13239 C  CD    . ARG C 2 276 ? 213.715 206.766 157.889 1.00 39.76 ? 248 ARG U CD    1 
ATOM   13240 N  NE    . ARG C 2 276 ? 212.922 207.975 157.714 1.00 45.10 ? 248 ARG U NE    1 
ATOM   13241 C  CZ    . ARG C 2 276 ? 212.143 208.212 156.667 1.00 47.83 ? 248 ARG U CZ    1 
ATOM   13242 N  NH1   . ARG C 2 276 ? 212.042 207.347 155.671 1.00 42.98 ? 248 ARG U NH1   1 
ATOM   13243 N  NH2   . ARG C 2 276 ? 211.447 209.344 156.618 1.00 47.11 ? 248 ARG U NH2   1 
ATOM   13244 N  N     . ASN C 2 277 ? 218.705 204.124 156.064 1.00 40.48 ? 249 ASN U N     1 
ATOM   13245 C  CA    . ASN C 2 277 ? 219.139 202.827 155.571 1.00 38.16 ? 249 ASN U CA    1 
ATOM   13246 C  C     . ASN C 2 277 ? 220.492 202.391 156.113 1.00 40.16 ? 249 ASN U C     1 
ATOM   13247 O  O     . ASN C 2 277 ? 220.942 201.288 155.788 1.00 43.71 ? 249 ASN U O     1 
ATOM   13248 C  CB    . ASN C 2 277 ? 219.188 202.831 154.037 1.00 39.13 ? 249 ASN U CB    1 
ATOM   13249 C  CG    . ASN C 2 277 ? 218.076 203.653 153.424 1.00 43.63 ? 249 ASN U CG    1 
ATOM   13250 O  OD1   . ASN C 2 277 ? 216.896 203.384 153.644 1.00 44.06 ? 249 ASN U OD1   1 
ATOM   13251 N  ND2   . ASN C 2 277 ? 218.446 204.665 152.649 1.00 44.09 ? 249 ASN U ND2   1 
ATOM   13252 N  N     . LEU C 2 278 ? 221.153 203.220 156.916 1.00 40.47 ? 250 LEU U N     1 
ATOM   13253 C  CA    . LEU C 2 278 ? 222.444 202.846 157.470 1.00 42.26 ? 250 LEU U CA    1 
ATOM   13254 C  C     . LEU C 2 278 ? 222.271 201.808 158.574 1.00 43.46 ? 250 LEU U C     1 
ATOM   13255 O  O     . LEU C 2 278 ? 221.424 201.945 159.460 1.00 44.21 ? 250 LEU U O     1 
ATOM   13256 C  CB    . LEU C 2 278 ? 223.166 204.076 158.014 1.00 41.13 ? 250 LEU U CB    1 
ATOM   13257 C  CG    . LEU C 2 278 ? 223.133 205.323 157.131 1.00 42.28 ? 250 LEU U CG    1 
ATOM   13258 C  CD1   . LEU C 2 278 ? 223.960 206.428 157.750 1.00 42.51 ? 250 LEU U CD1   1 
ATOM   13259 C  CD2   . LEU C 2 278 ? 223.633 205.005 155.737 1.00 38.02 ? 250 LEU U CD2   1 
ATOM   13260 N  N     . ALA C 2 279 ? 223.091 200.761 158.517 1.00 37.65 ? 251 ALA U N     1 
ATOM   13261 C  CA    . ALA C 2 279 ? 223.005 199.682 159.490 1.00 36.83 ? 251 ALA U CA    1 
ATOM   13262 C  C     . ALA C 2 279 ? 224.402 199.163 159.778 1.00 36.28 ? 251 ALA U C     1 
ATOM   13263 O  O     . ALA C 2 279 ? 225.174 198.911 158.849 1.00 38.43 ? 251 ALA U O     1 
ATOM   13264 C  CB    . ALA C 2 279 ? 222.108 198.551 158.980 1.00 37.68 ? 251 ALA U CB    1 
ATOM   13265 N  N     . PHE C 2 280 ? 224.717 198.997 161.061 1.00 39.35 ? 252 PHE U N     1 
ATOM   13266 C  CA    . PHE C 2 280 ? 226.052 198.549 161.454 1.00 41.69 ? 252 PHE U CA    1 
ATOM   13267 C  C     . PHE C 2 280 ? 226.180 197.033 161.356 1.00 42.53 ? 252 PHE U C     1 
ATOM   13268 O  O     . PHE C 2 280 ? 227.031 196.517 160.627 1.00 44.83 ? 252 PHE U O     1 
ATOM   13269 C  CB    . PHE C 2 280 ? 226.370 199.032 162.872 1.00 42.60 ? 252 PHE U CB    1 
ATOM   13270 C  CG    . PHE C 2 280 ? 226.873 200.443 162.935 1.00 44.31 ? 252 PHE U CG    1 
ATOM   13271 C  CD1   . PHE C 2 280 ? 225.991 201.504 162.975 1.00 42.73 ? 252 PHE U CD1   1 
ATOM   13272 C  CD2   . PHE C 2 280 ? 228.229 200.708 162.960 1.00 42.17 ? 252 PHE U CD2   1 
ATOM   13273 C  CE1   . PHE C 2 280 ? 226.448 202.799 163.036 1.00 42.52 ? 252 PHE U CE1   1 
ATOM   13274 C  CE2   . PHE C 2 280 ? 228.691 202.003 163.021 1.00 42.21 ? 252 PHE U CE2   1 
ATOM   13275 C  CZ    . PHE C 2 280 ? 227.799 203.049 163.060 1.00 43.06 ? 252 PHE U CZ    1 
ATOM   13276 N  N     . TYR C 2 281 ? 225.341 196.302 162.091 1.00 40.38 ? 253 TYR U N     1 
ATOM   13277 C  CA    . TYR C 2 281 ? 225.547 194.863 162.223 1.00 41.80 ? 253 TYR U CA    1 
ATOM   13278 C  C     . TYR C 2 281 ? 225.086 194.075 160.997 1.00 45.15 ? 253 TYR U C     1 
ATOM   13279 O  O     . TYR C 2 281 ? 225.895 193.336 160.425 1.00 39.79 ? 253 TYR U O     1 
ATOM   13280 C  CB    . TYR C 2 281 ? 224.859 194.313 163.475 1.00 41.22 ? 253 TYR U CB    1 
ATOM   13281 C  CG    . TYR C 2 281 ? 224.567 192.833 163.375 1.00 45.89 ? 253 TYR U CG    1 
ATOM   13282 C  CD1   . TYR C 2 281 ? 225.594 191.903 163.453 1.00 42.35 ? 253 TYR U CD1   1 
ATOM   13283 C  CD2   . TYR C 2 281 ? 223.274 192.367 163.199 1.00 45.67 ? 253 TYR U CD2   1 
ATOM   13284 C  CE1   . TYR C 2 281 ? 225.342 190.554 163.360 1.00 42.50 ? 253 TYR U CE1   1 
ATOM   13285 C  CE2   . TYR C 2 281 ? 223.012 191.015 163.103 1.00 41.98 ? 253 TYR U CE2   1 
ATOM   13286 C  CZ    . TYR C 2 281 ? 224.050 190.114 163.186 1.00 45.52 ? 253 TYR U CZ    1 
ATOM   13287 O  OH    . TYR C 2 281 ? 223.794 188.766 163.093 1.00 46.43 ? 253 TYR U OH    1 
ATOM   13288 N  N     . PRO C 2 282 ? 223.827 194.168 160.568 1.00 45.16 ? 254 PRO U N     1 
ATOM   13289 C  CA    . PRO C 2 282 ? 223.366 193.298 159.482 1.00 37.96 ? 254 PRO U CA    1 
ATOM   13290 C  C     . PRO C 2 282 ? 224.020 193.679 158.167 1.00 37.90 ? 254 PRO U C     1 
ATOM   13291 O  O     . PRO C 2 282 ? 223.790 194.781 157.647 1.00 37.32 ? 254 PRO U O     1 
ATOM   13292 C  CB    . PRO C 2 282 ? 221.848 193.543 159.441 1.00 38.61 ? 254 PRO U CB    1 
ATOM   13293 C  CG    . PRO C 2 282 ? 221.530 194.323 160.679 1.00 38.32 ? 254 PRO U CG    1 
ATOM   13294 C  CD    . PRO C 2 282 ? 222.761 195.099 160.976 1.00 38.63 ? 254 PRO U CD    1 
ATOM   13295 N  N     . PRO C 2 283 ? 224.845 192.803 157.604 1.00 40.53 ? 255 PRO U N     1 
ATOM   13296 C  CA    . PRO C 2 283 ? 225.472 193.111 156.319 1.00 45.10 ? 255 PRO U CA    1 
ATOM   13297 C  C     . PRO C 2 283 ? 224.441 193.159 155.207 1.00 44.55 ? 255 PRO U C     1 
ATOM   13298 O  O     . PRO C 2 283 ? 223.379 192.538 155.282 1.00 44.20 ? 255 PRO U O     1 
ATOM   13299 C  CB    . PRO C 2 283 ? 226.460 191.954 156.115 1.00 44.49 ? 255 PRO U CB    1 
ATOM   13300 C  CG    . PRO C 2 283 ? 226.570 191.285 157.456 1.00 39.61 ? 255 PRO U CG    1 
ATOM   13301 C  CD    . PRO C 2 283 ? 225.233 191.471 158.089 1.00 37.71 ? 255 PRO U CD    1 
ATOM   13302 N  N     . HIS C 2 284 ? 224.764 193.919 154.170 1.00 41.45 ? 256 HIS U N     1 
ATOM   13303 C  CA    . HIS C 2 284 ? 223.877 194.012 153.024 1.00 39.99 ? 256 HIS U CA    1 
ATOM   13304 C  C     . HIS C 2 284 ? 223.776 192.648 152.345 1.00 42.59 ? 256 HIS U C     1 
ATOM   13305 O  O     . HIS C 2 284 ? 224.725 191.857 152.401 1.00 41.50 ? 256 HIS U O     1 
ATOM   13306 C  CB    . HIS C 2 284 ? 224.394 195.059 152.037 1.00 37.52 ? 256 HIS U CB    1 
ATOM   13307 C  CG    . HIS C 2 284 ? 223.342 195.608 151.127 1.00 40.63 ? 256 HIS U CG    1 
ATOM   13308 N  ND1   . HIS C 2 284 ? 222.299 196.386 151.580 1.00 40.57 ? 256 HIS U ND1   1 
ATOM   13309 C  CD2   . HIS C 2 284 ? 223.170 195.490 149.789 1.00 41.96 ? 256 HIS U CD2   1 
ATOM   13310 C  CE1   . HIS C 2 284 ? 221.531 196.726 150.562 1.00 42.73 ? 256 HIS U CE1   1 
ATOM   13311 N  NE2   . HIS C 2 284 ? 222.037 196.195 149.463 1.00 45.58 ? 256 HIS U NE2   1 
ATOM   13312 N  N     . PRO C 2 285 ? 222.641 192.329 151.719 1.00 42.98 ? 257 PRO U N     1 
ATOM   13313 C  CA    . PRO C 2 285 ? 222.538 191.046 151.006 1.00 42.28 ? 257 PRO U CA    1 
ATOM   13314 C  C     . PRO C 2 285 ? 223.611 190.853 149.947 1.00 43.53 ? 257 PRO U C     1 
ATOM   13315 O  O     . PRO C 2 285 ? 223.993 189.710 149.664 1.00 43.76 ? 257 PRO U O     1 
ATOM   13316 C  CB    . PRO C 2 285 ? 221.139 191.098 150.374 1.00 40.33 ? 257 PRO U CB    1 
ATOM   13317 C  CG    . PRO C 2 285 ? 220.406 192.201 151.056 1.00 39.63 ? 257 PRO U CG    1 
ATOM   13318 C  CD    . PRO C 2 285 ? 221.332 192.961 151.950 1.00 39.65 ? 257 PRO U CD    1 
ATOM   13319 N  N     . ASP C 2 286 ? 224.114 191.935 149.358 1.00 45.00 ? 258 ASP U N     1 
ATOM   13320 C  CA    . ASP C 2 286 ? 225.150 191.859 148.337 1.00 44.99 ? 258 ASP U CA    1 
ATOM   13321 C  C     . ASP C 2 286 ? 226.559 191.863 148.917 1.00 44.84 ? 258 ASP U C     1 
ATOM   13322 O  O     . ASP C 2 286 ? 227.526 191.935 148.152 1.00 42.48 ? 258 ASP U O     1 
ATOM   13323 C  CB    . ASP C 2 286 ? 224.996 193.015 147.345 1.00 46.88 ? 258 ASP U CB    1 
ATOM   13324 C  CG    . ASP C 2 286 ? 223.770 192.870 146.468 1.00 48.61 ? 258 ASP U CG    1 
ATOM   13325 O  OD1   . ASP C 2 286 ? 223.474 191.734 146.042 1.00 44.01 ? 258 ASP U OD1   1 
ATOM   13326 O  OD2   . ASP C 2 286 ? 223.103 193.892 146.200 1.00 48.46 ? 258 ASP U OD2   1 
ATOM   13327 N  N     . TYR C 2 287 ? 226.701 191.795 150.238 1.00 53.90 ? 259 TYR U N     1 
ATOM   13328 C  CA    . TYR C 2 287 ? 228.020 191.801 150.852 1.00 55.53 ? 259 TYR U CA    1 
ATOM   13329 C  C     . TYR C 2 287 ? 228.736 190.481 150.590 1.00 54.53 ? 259 TYR U C     1 
ATOM   13330 O  O     . TYR C 2 287 ? 228.248 189.412 150.967 1.00 50.73 ? 259 TYR U O     1 
ATOM   13331 C  CB    . TYR C 2 287 ? 227.900 192.039 152.355 1.00 51.15 ? 259 TYR U CB    1 
ATOM   13332 C  CG    . TYR C 2 287 ? 229.209 192.364 153.031 1.00 51.37 ? 259 TYR U CG    1 
ATOM   13333 C  CD1   . TYR C 2 287 ? 230.109 193.248 152.457 1.00 50.84 ? 259 TYR U CD1   1 
ATOM   13334 C  CD2   . TYR C 2 287 ? 229.552 191.773 154.239 1.00 52.05 ? 259 TYR U CD2   1 
ATOM   13335 C  CE1   . TYR C 2 287 ? 231.307 193.543 153.070 1.00 54.17 ? 259 TYR U CE1   1 
ATOM   13336 C  CE2   . TYR C 2 287 ? 230.747 192.060 154.858 1.00 53.78 ? 259 TYR U CE2   1 
ATOM   13337 C  CZ    . TYR C 2 287 ? 231.621 192.946 154.270 1.00 55.77 ? 259 TYR U CZ    1 
ATOM   13338 O  OH    . TYR C 2 287 ? 232.816 193.234 154.886 1.00 53.00 ? 259 TYR U OH    1 
ATOM   13339 N  N     . THR C 2 288 ? 229.900 190.558 149.941 1.00 47.14 ? 260 THR U N     1 
ATOM   13340 C  CA    . THR C 2 288 ? 230.708 189.371 149.681 1.00 45.48 ? 260 THR U CA    1 
ATOM   13341 C  C     . THR C 2 288 ? 232.150 189.483 150.150 1.00 44.59 ? 260 THR U C     1 
ATOM   13342 O  O     . THR C 2 288 ? 232.911 188.533 149.945 1.00 41.96 ? 260 THR U O     1 
ATOM   13343 C  CB    . THR C 2 288 ? 230.715 189.030 148.181 1.00 43.26 ? 260 THR U CB    1 
ATOM   13344 O  OG1   . THR C 2 288 ? 231.781 189.735 147.535 1.00 40.88 ? 260 THR U OG1   1 
ATOM   13345 C  CG2   . THR C 2 288 ? 229.394 189.401 147.525 1.00 43.27 ? 260 THR U CG2   1 
ATOM   13346 N  N     . TRP C 2 289 ? 232.557 190.588 150.765 1.00 47.43 ? 261 TRP U N     1 
ATOM   13347 C  CA    . TRP C 2 289 ? 233.942 190.795 151.158 1.00 49.08 ? 261 TRP U CA    1 
ATOM   13348 C  C     . TRP C 2 289 ? 234.219 190.108 152.494 1.00 50.29 ? 261 TRP U C     1 
ATOM   13349 O  O     . TRP C 2 289 ? 233.419 189.312 152.990 1.00 46.40 ? 261 TRP U O     1 
ATOM   13350 C  CB    . TRP C 2 289 ? 234.260 192.288 151.220 1.00 46.50 ? 261 TRP U CB    1 
ATOM   13351 C  CG    . TRP C 2 289 ? 233.908 193.051 149.979 1.00 45.25 ? 261 TRP U CG    1 
ATOM   13352 C  CD1   . TRP C 2 289 ? 233.535 192.534 148.772 1.00 45.17 ? 261 TRP U CD1   1 
ATOM   13353 C  CD2   . TRP C 2 289 ? 233.887 194.474 149.828 1.00 49.22 ? 261 TRP U CD2   1 
ATOM   13354 N  NE1   . TRP C 2 289 ? 233.290 193.547 147.879 1.00 48.01 ? 261 TRP U NE1   1 
ATOM   13355 C  CE2   . TRP C 2 289 ? 233.498 194.747 148.504 1.00 50.79 ? 261 TRP U CE2   1 
ATOM   13356 C  CE3   . TRP C 2 289 ? 234.160 195.542 150.686 1.00 49.59 ? 261 TRP U CE3   1 
ATOM   13357 C  CZ2   . TRP C 2 289 ? 233.375 196.046 148.017 1.00 50.06 ? 261 TRP U CZ2   1 
ATOM   13358 C  CZ3   . TRP C 2 289 ? 234.038 196.827 150.201 1.00 48.72 ? 261 TRP U CZ3   1 
ATOM   13359 C  CH2   . TRP C 2 289 ? 233.650 197.070 148.880 1.00 49.17 ? 261 TRP U CH2   1 
ATOM   13360 N  N     . SER C 2 290 ? 235.368 190.418 153.092 1.00 46.58 ? 262 SER U N     1 
ATOM   13361 C  CA    . SER C 2 290 ? 235.733 189.848 154.379 1.00 43.35 ? 262 SER U CA    1 
ATOM   13362 C  C     . SER C 2 290 ? 234.816 190.398 155.468 1.00 45.08 ? 262 SER U C     1 
ATOM   13363 O  O     . SER C 2 290 ? 233.918 191.206 155.220 1.00 42.64 ? 262 SER U O     1 
ATOM   13364 C  CB    . SER C 2 290 ? 237.196 190.144 154.694 1.00 41.04 ? 262 SER U CB    1 
ATOM   13365 O  OG    . SER C 2 290 ? 237.411 190.191 156.093 1.00 43.29 ? 262 SER U OG    1 
ATOM   13366 N  N     . PHE C 2 291 ? 235.051 189.961 156.703 1.00 47.10 ? 263 PHE U N     1 
ATOM   13367 C  CA    . PHE C 2 291 ? 234.155 190.258 157.814 1.00 45.65 ? 263 PHE U CA    1 
ATOM   13368 C  C     . PHE C 2 291 ? 234.800 191.192 158.834 1.00 45.26 ? 263 PHE U C     1 
ATOM   13369 O  O     . PHE C 2 291 ? 234.738 190.961 160.042 1.00 44.27 ? 263 PHE U O     1 
ATOM   13370 C  CB    . PHE C 2 291 ? 233.687 188.971 158.485 1.00 41.33 ? 263 PHE U CB    1 
ATOM   13371 C  CG    . PHE C 2 291 ? 232.450 189.144 159.313 1.00 43.26 ? 263 PHE U CG    1 
ATOM   13372 C  CD1   . PHE C 2 291 ? 231.231 189.397 158.710 1.00 44.51 ? 263 PHE U CD1   1 
ATOM   13373 C  CD2   . PHE C 2 291 ? 232.504 189.062 160.692 1.00 41.97 ? 263 PHE U CD2   1 
ATOM   13374 C  CE1   . PHE C 2 291 ? 230.091 189.561 159.466 1.00 43.11 ? 263 PHE U CE1   1 
ATOM   13375 C  CE2   . PHE C 2 291 ? 231.371 189.228 161.451 1.00 40.77 ? 263 PHE U CE2   1 
ATOM   13376 C  CZ    . PHE C 2 291 ? 230.160 189.475 160.838 1.00 41.51 ? 263 PHE U CZ    1 
ATOM   13377 N  N     . ASP C 2 292 ? 235.448 192.249 158.356 1.00 43.96 ? 264 ASP U N     1 
ATOM   13378 C  CA    . ASP C 2 292 ? 235.890 193.305 159.251 1.00 41.74 ? 264 ASP U CA    1 
ATOM   13379 C  C     . ASP C 2 292 ? 234.703 194.195 159.621 1.00 44.01 ? 264 ASP U C     1 
ATOM   13380 O  O     . ASP C 2 292 ? 233.689 194.249 158.922 1.00 41.28 ? 264 ASP U O     1 
ATOM   13381 C  CB    . ASP C 2 292 ? 237.007 194.119 158.602 1.00 41.22 ? 264 ASP U CB    1 
ATOM   13382 C  CG    . ASP C 2 292 ? 238.050 194.578 159.600 1.00 44.38 ? 264 ASP U CG    1 
ATOM   13383 O  OD1   . ASP C 2 292 ? 238.380 193.794 160.514 1.00 40.91 ? 264 ASP U OD1   1 
ATOM   13384 O  OD2   . ASP C 2 292 ? 238.546 195.715 159.467 1.00 46.41 ? 264 ASP U OD2   1 
ATOM   13385 N  N     . ASP C 2 293 ? 234.833 194.900 160.744 1.00 48.63 ? 265 ASP U N     1 
ATOM   13386 C  CA    . ASP C 2 293 ? 233.708 195.654 161.281 1.00 46.73 ? 265 ASP U CA    1 
ATOM   13387 C  C     . ASP C 2 293 ? 233.557 197.042 160.675 1.00 42.92 ? 265 ASP U C     1 
ATOM   13388 O  O     . ASP C 2 293 ? 232.449 197.589 160.694 1.00 43.14 ? 265 ASP U O     1 
ATOM   13389 C  CB    . ASP C 2 293 ? 233.832 195.784 162.800 1.00 44.98 ? 265 ASP U CB    1 
ATOM   13390 C  CG    . ASP C 2 293 ? 234.959 196.703 163.215 1.00 49.39 ? 265 ASP U CG    1 
ATOM   13391 O  OD1   . ASP C 2 293 ? 236.021 196.677 162.561 1.00 46.74 ? 265 ASP U OD1   1 
ATOM   13392 O  OD2   . ASP C 2 293 ? 234.781 197.454 164.195 1.00 53.46 ? 265 ASP U OD2   1 
ATOM   13393 N  N     . ILE C 2 294 ? 234.631 197.632 160.144 1.00 41.09 ? 266 ILE U N     1 
ATOM   13394 C  CA    . ILE C 2 294 ? 234.562 198.976 159.585 1.00 42.51 ? 266 ILE U CA    1 
ATOM   13395 C  C     . ILE C 2 294 ? 234.312 198.976 158.087 1.00 42.24 ? 266 ILE U C     1 
ATOM   13396 O  O     . ILE C 2 294 ? 234.018 200.036 157.521 1.00 44.16 ? 266 ILE U O     1 
ATOM   13397 C  CB    . ILE C 2 294 ? 235.837 199.785 159.900 1.00 43.69 ? 266 ILE U CB    1 
ATOM   13398 C  CG1   . ILE C 2 294 ? 237.088 198.959 159.605 1.00 42.45 ? 266 ILE U CG1   1 
ATOM   13399 C  CG2   . ILE C 2 294 ? 235.827 200.256 161.341 1.00 42.82 ? 266 ILE U CG2   1 
ATOM   13400 C  CD1   . ILE C 2 294 ? 238.369 199.753 159.698 1.00 42.23 ? 266 ILE U CD1   1 
ATOM   13401 N  N     . ILE C 2 295 ? 234.417 197.827 157.426 1.00 43.44 ? 267 ILE U N     1 
ATOM   13402 C  CA    . ILE C 2 295 ? 234.198 197.766 155.986 1.00 46.37 ? 267 ILE U CA    1 
ATOM   13403 C  C     . ILE C 2 295 ? 232.719 197.542 155.713 1.00 46.23 ? 267 ILE U C     1 
ATOM   13404 O  O     . ILE C 2 295 ? 232.213 197.902 154.644 1.00 46.37 ? 267 ILE U O     1 
ATOM   13405 C  CB    . ILE C 2 295 ? 235.052 196.668 155.331 1.00 46.44 ? 267 ILE U CB    1 
ATOM   13406 C  CG1   . ILE C 2 295 ? 236.430 196.607 155.985 1.00 45.99 ? 267 ILE U CG1   1 
ATOM   13407 C  CG2   . ILE C 2 295 ? 235.189 196.922 153.843 1.00 42.78 ? 267 ILE U CG2   1 
ATOM   13408 C  CD1   . ILE C 2 295 ? 237.338 195.571 155.379 1.00 43.40 ? 267 ILE U CD1   1 
ATOM   13409 N  N     . VAL C 2 296 ? 232.013 196.949 156.675 1.00 42.55 ? 268 VAL U N     1 
ATOM   13410 C  CA    . VAL C 2 296 ? 230.585 196.721 156.496 1.00 43.32 ? 268 VAL U CA    1 
ATOM   13411 C  C     . VAL C 2 296 ? 229.818 198.037 156.516 1.00 41.60 ? 268 VAL U C     1 
ATOM   13412 O  O     . VAL C 2 296 ? 228.790 198.171 155.844 1.00 39.19 ? 268 VAL U O     1 
ATOM   13413 C  CB    . VAL C 2 296 ? 230.060 195.740 157.558 1.00 40.52 ? 268 VAL U CB    1 
ATOM   13414 C  CG1   . VAL C 2 296 ? 229.949 196.427 158.895 1.00 40.56 ? 268 VAL U CG1   1 
ATOM   13415 C  CG2   . VAL C 2 296 ? 228.718 195.180 157.135 1.00 37.99 ? 268 VAL U CG2   1 
ATOM   13416 N  N     . PHE C 2 297 ? 230.293 199.026 157.276 1.00 42.39 ? 269 PHE U N     1 
ATOM   13417 C  CA    . PHE C 2 297 ? 229.620 200.318 157.291 1.00 44.86 ? 269 PHE U CA    1 
ATOM   13418 C  C     . PHE C 2 297 ? 229.913 201.107 156.024 1.00 46.11 ? 269 PHE U C     1 
ATOM   13419 O  O     . PHE C 2 297 ? 229.061 201.867 155.554 1.00 43.79 ? 269 PHE U O     1 
ATOM   13420 C  CB    . PHE C 2 297 ? 230.030 201.117 158.525 1.00 43.58 ? 269 PHE U CB    1 
ATOM   13421 C  CG    . PHE C 2 297 ? 229.230 202.371 158.725 1.00 40.62 ? 269 PHE U CG    1 
ATOM   13422 C  CD1   . PHE C 2 297 ? 227.855 202.358 158.595 1.00 37.84 ? 269 PHE U CD1   1 
ATOM   13423 C  CD2   . PHE C 2 297 ? 229.853 203.564 159.037 1.00 42.47 ? 269 PHE U CD2   1 
ATOM   13424 C  CE1   . PHE C 2 297 ? 227.119 203.510 158.775 1.00 42.19 ? 269 PHE U CE1   1 
ATOM   13425 C  CE2   . PHE C 2 297 ? 229.121 204.717 159.217 1.00 45.17 ? 269 PHE U CE2   1 
ATOM   13426 C  CZ    . PHE C 2 297 ? 227.753 204.689 159.086 1.00 44.91 ? 269 PHE U CZ    1 
ATOM   13427 N  N     . ALA C 2 298 ? 231.110 200.943 155.459 1.00 43.01 ? 270 ALA U N     1 
ATOM   13428 C  CA    . ALA C 2 298 ? 231.413 201.582 154.184 1.00 41.52 ? 270 ALA U CA    1 
ATOM   13429 C  C     . ALA C 2 298 ? 230.516 201.047 153.078 1.00 39.35 ? 270 ALA U C     1 
ATOM   13430 O  O     . ALA C 2 298 ? 230.010 201.814 152.251 1.00 38.01 ? 270 ALA U O     1 
ATOM   13431 C  CB    . ALA C 2 298 ? 232.880 201.374 153.826 1.00 37.85 ? 270 ALA U CB    1 
ATOM   13432 N  N     . PHE C 2 299 ? 230.306 199.730 153.046 1.00 37.93 ? 271 PHE U N     1 
ATOM   13433 C  CA    . PHE C 2 299 ? 229.417 199.147 152.049 1.00 42.36 ? 271 PHE U CA    1 
ATOM   13434 C  C     . PHE C 2 299 ? 227.989 199.637 152.245 1.00 42.61 ? 271 PHE U C     1 
ATOM   13435 O  O     . PHE C 2 299 ? 227.282 199.933 151.276 1.00 41.34 ? 271 PHE U O     1 
ATOM   13436 C  CB    . PHE C 2 299 ? 229.482 197.622 152.120 1.00 44.78 ? 271 PHE U CB    1 
ATOM   13437 C  CG    . PHE C 2 299 ? 228.890 196.937 150.925 1.00 45.14 ? 271 PHE U CG    1 
ATOM   13438 C  CD1   . PHE C 2 299 ? 229.507 197.017 149.690 1.00 41.39 ? 271 PHE U CD1   1 
ATOM   13439 C  CD2   . PHE C 2 299 ? 227.720 196.209 151.037 1.00 44.33 ? 271 PHE U CD2   1 
ATOM   13440 C  CE1   . PHE C 2 299 ? 228.967 196.388 148.588 1.00 41.40 ? 271 PHE U CE1   1 
ATOM   13441 C  CE2   . PHE C 2 299 ? 227.177 195.577 149.937 1.00 43.73 ? 271 PHE U CE2   1 
ATOM   13442 C  CZ    . PHE C 2 299 ? 227.801 195.667 148.712 1.00 43.68 ? 271 PHE U CZ    1 
ATOM   13443 N  N     . SER C 2 300 ? 227.548 199.731 153.502 1.00 37.84 ? 272 SER U N     1 
ATOM   13444 C  CA    . SER C 2 300 ? 226.208 200.231 153.783 1.00 36.84 ? 272 SER U CA    1 
ATOM   13445 C  C     . SER C 2 300 ? 226.042 201.673 153.335 1.00 37.45 ? 272 SER U C     1 
ATOM   13446 O  O     . SER C 2 300 ? 224.997 202.036 152.785 1.00 36.72 ? 272 SER U O     1 
ATOM   13447 C  CB    . SER C 2 300 ? 225.901 200.104 155.272 1.00 35.84 ? 272 SER U CB    1 
ATOM   13448 O  OG    . SER C 2 300 ? 224.505 200.125 155.502 1.00 35.38 ? 272 SER U OG    1 
ATOM   13449 N  N     . CYS C 2 301 ? 227.052 202.512 153.566 1.00 39.68 ? 273 CYS U N     1 
ATOM   13450 C  CA    . CYS C 2 301 ? 227.002 203.889 153.092 1.00 43.91 ? 273 CYS U CA    1 
ATOM   13451 C  C     . CYS C 2 301 ? 227.011 203.970 151.571 1.00 42.28 ? 273 CYS U C     1 
ATOM   13452 O  O     . CYS C 2 301 ? 226.310 204.810 150.997 1.00 39.26 ? 273 CYS U O     1 
ATOM   13453 C  CB    . CYS C 2 301 ? 228.175 204.686 153.661 1.00 42.06 ? 273 CYS U CB    1 
ATOM   13454 S  SG    . CYS C 2 301 ? 227.906 205.328 155.324 1.00 48.63 ? 273 CYS U SG    1 
ATOM   13455 N  N     . LYS C 2 302 ? 227.798 203.121 150.907 1.00 39.66 ? 274 LYS U N     1 
ATOM   13456 C  CA    . LYS C 2 302 ? 227.874 203.168 149.451 1.00 41.58 ? 274 LYS U CA    1 
ATOM   13457 C  C     . LYS C 2 302 ? 226.567 202.720 148.809 1.00 42.22 ? 274 LYS U C     1 
ATOM   13458 O  O     . LYS C 2 302 ? 226.107 203.330 147.838 1.00 43.11 ? 274 LYS U O     1 
ATOM   13459 C  CB    . LYS C 2 302 ? 229.038 202.312 148.959 1.00 38.22 ? 274 LYS U CB    1 
ATOM   13460 C  CG    . LYS C 2 302 ? 229.323 202.448 147.475 1.00 37.83 ? 274 LYS U CG    1 
ATOM   13461 C  CD    . LYS C 2 302 ? 229.931 201.176 146.914 1.00 38.54 ? 274 LYS U CD    1 
ATOM   13462 C  CE    . LYS C 2 302 ? 231.244 200.846 147.603 1.00 39.98 ? 274 LYS U CE    1 
ATOM   13463 N  NZ    . LYS C 2 302 ? 231.713 199.472 147.281 1.00 41.39 ? 274 LYS U NZ    1 
ATOM   13464 N  N     . GLN C 2 303 ? 225.953 201.655 149.332 1.00 36.51 ? 275 GLN U N     1 
ATOM   13465 C  CA    . GLN C 2 303 ? 224.690 201.182 148.779 1.00 38.17 ? 275 GLN U CA    1 
ATOM   13466 C  C     . GLN C 2 303 ? 223.518 202.096 149.109 1.00 39.44 ? 275 GLN U C     1 
ATOM   13467 O  O     . GLN C 2 303 ? 222.506 202.056 148.403 1.00 36.69 ? 275 GLN U O     1 
ATOM   13468 C  CB    . GLN C 2 303 ? 224.388 199.766 149.273 1.00 36.62 ? 275 GLN U CB    1 
ATOM   13469 C  CG    . GLN C 2 303 ? 225.471 198.753 148.957 1.00 36.05 ? 275 GLN U CG    1 
ATOM   13470 C  CD    . GLN C 2 303 ? 225.470 198.340 147.499 1.00 38.98 ? 275 GLN U CD    1 
ATOM   13471 O  OE1   . GLN C 2 303 ? 224.415 198.099 146.911 1.00 40.19 ? 275 GLN U OE1   1 
ATOM   13472 N  NE2   . GLN C 2 303 ? 226.655 198.253 146.907 1.00 39.15 ? 275 GLN U NE2   1 
ATOM   13473 N  N     . ALA C 2 304 ? 223.629 202.913 150.151 1.00 37.18 ? 276 ALA U N     1 
ATOM   13474 C  CA    . ALA C 2 304 ? 222.567 203.837 150.529 1.00 35.13 ? 276 ALA U CA    1 
ATOM   13475 C  C     . ALA C 2 304 ? 222.722 205.210 149.891 1.00 35.91 ? 276 ALA U C     1 
ATOM   13476 O  O     . ALA C 2 304 ? 221.918 206.102 150.178 1.00 37.45 ? 276 ALA U O     1 
ATOM   13477 C  CB    . ALA C 2 304 ? 222.507 203.980 152.051 1.00 35.13 ? 276 ALA U CB    1 
ATOM   13478 N  N     . GLU C 2 305 ? 223.737 205.397 149.047 1.00 39.90 ? 277 GLU U N     1 
ATOM   13479 C  CA    . GLU C 2 305 ? 223.973 206.647 148.323 1.00 43.41 ? 277 GLU U CA    1 
ATOM   13480 C  C     . GLU C 2 305 ? 224.194 207.820 149.282 1.00 41.79 ? 277 GLU U C     1 
ATOM   13481 O  O     . GLU C 2 305 ? 223.482 208.826 149.257 1.00 34.99 ? 277 GLU U O     1 
ATOM   13482 C  CB    . GLU C 2 305 ? 222.830 206.940 147.343 1.00 42.20 ? 277 GLU U CB    1 
ATOM   13483 C  CG    . GLU C 2 305 ? 222.608 205.879 146.261 1.00 42.04 ? 277 GLU U CG    1 
ATOM   13484 C  CD    . GLU C 2 305 ? 223.874 205.471 145.517 1.00 42.21 ? 277 GLU U CD    1 
ATOM   13485 O  OE1   . GLU C 2 305 ? 223.899 204.346 144.977 1.00 40.62 ? 277 GLU U OE1   1 
ATOM   13486 O  OE2   . GLU C 2 305 ? 224.826 206.278 145.432 1.00 43.46 ? 277 GLU U OE2   1 
ATOM   13487 N  N     . VAL C 2 306 ? 225.202 207.669 150.137 1.00 46.39 ? 278 VAL U N     1 
ATOM   13488 C  CA    . VAL C 2 306 ? 225.747 208.765 150.928 1.00 46.04 ? 278 VAL U CA    1 
ATOM   13489 C  C     . VAL C 2 306 ? 227.260 208.704 150.812 1.00 45.53 ? 278 VAL U C     1 
ATOM   13490 O  O     . VAL C 2 306 ? 227.825 207.639 150.537 1.00 39.91 ? 278 VAL U O     1 
ATOM   13491 C  CB    . VAL C 2 306 ? 225.317 208.704 152.410 1.00 46.56 ? 278 VAL U CB    1 
ATOM   13492 C  CG1   . VAL C 2 306 ? 223.823 208.927 152.547 1.00 45.06 ? 278 VAL U CG1   1 
ATOM   13493 C  CG2   . VAL C 2 306 ? 225.734 207.387 153.035 1.00 43.15 ? 278 VAL U CG2   1 
ATOM   13494 N  N     . GLN C 2 307 ? 227.917 209.839 151.015 1.00 44.37 ? 279 GLN U N     1 
ATOM   13495 C  CA    . GLN C 2 307 ? 229.368 209.916 150.940 1.00 41.78 ? 279 GLN U CA    1 
ATOM   13496 C  C     . GLN C 2 307 ? 229.927 210.394 152.271 1.00 40.87 ? 279 GLN U C     1 
ATOM   13497 O  O     . GLN C 2 307 ? 229.370 211.303 152.894 1.00 36.72 ? 279 GLN U O     1 
ATOM   13498 C  CB    . GLN C 2 307 ? 229.815 210.839 149.808 1.00 40.09 ? 279 GLN U CB    1 
ATOM   13499 C  CG    . GLN C 2 307 ? 231.277 210.671 149.459 1.00 38.60 ? 279 GLN U CG    1 
ATOM   13500 C  CD    . GLN C 2 307 ? 231.517 210.624 147.971 1.00 40.66 ? 279 GLN U CD    1 
ATOM   13501 O  OE1   . GLN C 2 307 ? 230.909 211.373 147.210 1.00 42.48 ? 279 GLN U OE1   1 
ATOM   13502 N  NE2   . GLN C 2 307 ? 232.406 209.737 147.545 1.00 40.80 ? 279 GLN U NE2   1 
ATOM   13503 N  N     . MET C 2 308 ? 231.025 209.780 152.697 1.00 40.05 ? 280 MET U N     1 
ATOM   13504 C  CA    . MET C 2 308 ? 231.645 210.063 153.982 1.00 41.07 ? 280 MET U CA    1 
ATOM   13505 C  C     . MET C 2 308 ? 232.773 211.064 153.774 1.00 39.09 ? 280 MET U C     1 
ATOM   13506 O  O     . MET C 2 308 ? 233.687 210.817 152.983 1.00 34.21 ? 280 MET U O     1 
ATOM   13507 C  CB    . MET C 2 308 ? 232.179 208.778 154.610 1.00 38.89 ? 280 MET U CB    1 
ATOM   13508 C  CG    . MET C 2 308 ? 231.581 207.523 154.009 1.00 36.58 ? 280 MET U CG    1 
ATOM   13509 S  SD    . MET C 2 308 ? 232.196 206.005 154.752 1.00 38.23 ? 280 MET U SD    1 
ATOM   13510 C  CE    . MET C 2 308 ? 231.508 206.129 156.395 1.00 38.06 ? 280 MET U CE    1 
ATOM   13511 N  N     . TYR C 2 309 ? 232.707 212.184 154.480 1.00 46.30 ? 281 TYR U N     1 
ATOM   13512 C  CA    . TYR C 2 309 ? 233.718 213.220 154.374 1.00 46.28 ? 281 TYR U CA    1 
ATOM   13513 C  C     . TYR C 2 309 ? 234.691 213.138 155.544 1.00 46.38 ? 281 TYR U C     1 
ATOM   13514 O  O     . TYR C 2 309 ? 234.424 212.495 156.559 1.00 44.70 ? 281 TYR U O     1 
ATOM   13515 C  CB    . TYR C 2 309 ? 233.068 214.600 154.334 1.00 44.91 ? 281 TYR U CB    1 
ATOM   13516 C  CG    . TYR C 2 309 ? 232.343 214.897 153.045 1.00 48.56 ? 281 TYR U CG    1 
ATOM   13517 C  CD1   . TYR C 2 309 ? 231.089 214.367 152.798 1.00 46.81 ? 281 TYR U CD1   1 
ATOM   13518 C  CD2   . TYR C 2 309 ? 232.912 215.708 152.077 1.00 48.28 ? 281 TYR U CD2   1 
ATOM   13519 C  CE1   . TYR C 2 309 ? 230.420 214.635 151.624 1.00 47.24 ? 281 TYR U CE1   1 
ATOM   13520 C  CE2   . TYR C 2 309 ? 232.251 215.980 150.898 1.00 47.22 ? 281 TYR U CE2   1 
ATOM   13521 C  CZ    . TYR C 2 309 ? 231.006 215.439 150.677 1.00 47.54 ? 281 TYR U CZ    1 
ATOM   13522 O  OH    . TYR C 2 309 ? 230.341 215.706 149.506 1.00 47.54 ? 281 TYR U OH    1 
ATOM   13523 N  N     . VAL C 2 310 ? 235.842 213.782 155.378 1.00 44.01 ? 282 VAL U N     1 
ATOM   13524 C  CA    . VAL C 2 310 ? 236.798 213.966 156.465 1.00 46.36 ? 282 VAL U CA    1 
ATOM   13525 C  C     . VAL C 2 310 ? 237.577 215.235 156.181 1.00 45.28 ? 282 VAL U C     1 
ATOM   13526 O  O     . VAL C 2 310 ? 238.149 215.389 155.099 1.00 43.12 ? 282 VAL U O     1 
ATOM   13527 C  CB    . VAL C 2 310 ? 237.747 212.764 156.620 1.00 43.73 ? 282 VAL U CB    1 
ATOM   13528 C  CG1   . VAL C 2 310 ? 238.330 212.377 155.292 1.00 41.36 ? 282 VAL U CG1   1 
ATOM   13529 C  CG2   . VAL C 2 310 ? 238.866 213.100 157.582 1.00 39.37 ? 282 VAL U CG2   1 
ATOM   13530 N  N     . CYS C 2 311 ? 237.611 216.161 157.132 1.00 40.08 ? 283 CYS U N     1 
ATOM   13531 C  CA    . CYS C 2 311 ? 238.276 217.419 156.848 1.00 41.84 ? 283 CYS U CA    1 
ATOM   13532 C  C     . CYS C 2 311 ? 238.901 218.053 158.074 1.00 43.36 ? 283 CYS U C     1 
ATOM   13533 O  O     . CYS C 2 311 ? 238.411 217.928 159.198 1.00 40.87 ? 283 CYS U O     1 
ATOM   13534 C  CB    . CYS C 2 311 ? 237.330 218.373 156.136 1.00 38.71 ? 283 CYS U CB    1 
ATOM   13535 S  SG    . CYS C 2 311 ? 235.854 219.019 156.907 1.00 44.83 ? 283 CYS U SG    1 
ATOM   13536 N  N     . ASN C 2 312 ? 239.979 218.781 157.801 1.00 43.77 ? 284 ASN U N     1 
ATOM   13537 C  CA    . ASN C 2 312 ? 241.021 219.126 158.754 1.00 39.08 ? 284 ASN U CA    1 
ATOM   13538 C  C     . ASN C 2 312 ? 241.345 220.609 158.663 1.00 36.99 ? 284 ASN U C     1 
ATOM   13539 O  O     . ASN C 2 312 ? 242.505 221.008 158.558 1.00 42.36 ? 284 ASN U O     1 
ATOM   13540 C  CB    . ASN C 2 312 ? 242.266 218.291 158.484 1.00 40.05 ? 284 ASN U CB    1 
ATOM   13541 C  CG    . ASN C 2 312 ? 242.738 218.410 157.047 1.00 42.71 ? 284 ASN U CG    1 
ATOM   13542 O  OD1   . ASN C 2 312 ? 242.091 219.051 156.222 1.00 46.30 ? 284 ASN U OD1   1 
ATOM   13543 N  ND2   . ASN C 2 312 ? 243.878 217.806 156.745 1.00 38.00 ? 284 ASN U ND2   1 
ATOM   13544 N  N     . LYS C 2 313 ? 240.310 221.447 158.674 1.00 34.98 ? 285 LYS U N     1 
ATOM   13545 C  CA    . LYS C 2 313 ? 240.533 222.884 158.582 1.00 41.06 ? 285 LYS U CA    1 
ATOM   13546 C  C     . LYS C 2 313 ? 241.405 223.379 159.729 1.00 40.80 ? 285 LYS U C     1 
ATOM   13547 O  O     . LYS C 2 313 ? 242.306 224.198 159.523 1.00 40.75 ? 285 LYS U O     1 
ATOM   13548 C  CB    . LYS C 2 313 ? 239.194 223.614 158.553 1.00 39.26 ? 285 LYS U CB    1 
ATOM   13549 C  CG    . LYS C 2 313 ? 238.443 223.434 157.244 1.00 39.82 ? 285 LYS U CG    1 
ATOM   13550 C  CD    . LYS C 2 313 ? 236.942 223.380 157.464 1.00 38.49 ? 285 LYS U CD    1 
ATOM   13551 C  CE    . LYS C 2 313 ? 236.191 223.676 156.180 1.00 40.25 ? 285 LYS U CE    1 
ATOM   13552 N  NZ    . LYS C 2 313 ? 236.657 224.939 155.548 1.00 41.09 ? 285 LYS U NZ    1 
ATOM   13553 N  N     . GLU C 2 314 ? 241.164 222.884 160.938 1.00 38.72 ? 286 GLU U N     1 
ATOM   13554 C  CA    . GLU C 2 314 ? 242.009 223.155 162.094 1.00 36.82 ? 286 GLU U CA    1 
ATOM   13555 C  C     . GLU C 2 314 ? 242.365 221.842 162.783 1.00 39.11 ? 286 GLU U C     1 
ATOM   13556 O  O     . GLU C 2 314 ? 241.963 220.760 162.354 1.00 39.33 ? 286 GLU U O     1 
ATOM   13557 C  CB    . GLU C 2 314 ? 241.322 224.114 163.069 1.00 33.26 ? 286 GLU U CB    1 
ATOM   13558 C  CG    . GLU C 2 314 ? 240.373 225.098 162.416 1.00 35.94 ? 286 GLU U CG    1 
ATOM   13559 C  CD    . GLU C 2 314 ? 239.600 225.917 163.427 1.00 37.79 ? 286 GLU U CD    1 
ATOM   13560 O  OE1   . GLU C 2 314 ? 238.871 226.841 163.010 1.00 36.17 ? 286 GLU U OE1   1 
ATOM   13561 O  OE2   . GLU C 2 314 ? 239.721 225.638 164.637 1.00 41.05 ? 286 GLU U OE2   1 
ATOM   13562 N  N     . GLU C 2 315 ? 243.134 221.944 163.865 1.00 42.51 ? 287 GLU U N     1 
ATOM   13563 C  CA    . GLU C 2 315 ? 243.516 220.764 164.628 1.00 43.26 ? 287 GLU U CA    1 
ATOM   13564 C  C     . GLU C 2 315 ? 242.411 220.411 165.615 1.00 42.97 ? 287 GLU U C     1 
ATOM   13565 O  O     . GLU C 2 315 ? 241.797 221.296 166.217 1.00 40.07 ? 287 GLU U O     1 
ATOM   13566 C  CB    . GLU C 2 315 ? 244.840 221.001 165.355 1.00 40.25 ? 287 GLU U CB    1 
ATOM   13567 C  CG    . GLU C 2 315 ? 244.840 222.168 166.331 1.00 41.10 ? 287 GLU U CG    1 
ATOM   13568 C  CD    . GLU C 2 315 ? 244.382 221.770 167.722 1.00 44.19 ? 287 GLU U CD    1 
ATOM   13569 O  OE1   . GLU C 2 315 ? 244.037 222.667 168.519 1.00 47.22 ? 287 GLU U OE1   1 
ATOM   13570 O  OE2   . GLU C 2 315 ? 244.373 220.558 168.018 1.00 45.64 ? 287 GLU U OE2   1 
ATOM   13571 N  N     . TYR C 2 316 ? 242.148 219.114 165.771 1.00 42.10 ? 288 TYR U N     1 
ATOM   13572 C  CA    . TYR C 2 316 ? 241.051 218.647 166.606 1.00 41.16 ? 288 TYR U CA    1 
ATOM   13573 C  C     . TYR C 2 316 ? 241.535 217.825 167.793 1.00 42.23 ? 288 TYR U C     1 
ATOM   13574 O  O     . TYR C 2 316 ? 241.168 218.114 168.933 1.00 44.25 ? 288 TYR U O     1 
ATOM   13575 C  CB    . TYR C 2 316 ? 240.063 217.839 165.757 1.00 43.67 ? 288 TYR U CB    1 
ATOM   13576 C  CG    . TYR C 2 316 ? 239.376 218.661 164.693 1.00 42.43 ? 288 TYR U CG    1 
ATOM   13577 C  CD1   . TYR C 2 316 ? 238.324 219.503 165.011 1.00 41.82 ? 288 TYR U CD1   1 
ATOM   13578 C  CD2   . TYR C 2 316 ? 239.778 218.589 163.369 1.00 39.98 ? 288 TYR U CD2   1 
ATOM   13579 C  CE1   . TYR C 2 316 ? 237.696 220.255 164.043 1.00 43.02 ? 288 TYR U CE1   1 
ATOM   13580 C  CE2   . TYR C 2 316 ? 239.154 219.336 162.396 1.00 41.55 ? 288 TYR U CE2   1 
ATOM   13581 C  CZ    . TYR C 2 316 ? 238.115 220.167 162.739 1.00 44.09 ? 288 TYR U CZ    1 
ATOM   13582 O  OH    . TYR C 2 316 ? 237.490 220.914 161.771 1.00 45.24 ? 288 TYR U OH    1 
ATOM   13583 N  N     . GLY C 2 317 ? 242.348 216.807 167.562 1.00 40.00 ? 289 GLY U N     1 
ATOM   13584 C  CA    . GLY C 2 317 ? 242.799 215.965 168.643 1.00 40.37 ? 289 GLY U CA    1 
ATOM   13585 C  C     . GLY C 2 317 ? 243.857 214.982 168.208 1.00 42.44 ? 289 GLY U C     1 
ATOM   13586 O  O     . GLY C 2 317 ? 244.471 215.129 167.152 1.00 45.70 ? 289 GLY U O     1 
ATOM   13587 N  N     . PHE C 2 318 ? 244.065 213.967 169.044 1.00 39.71 ? 290 PHE U N     1 
ATOM   13588 C  CA    . PHE C 2 318 ? 245.097 212.968 168.813 1.00 40.47 ? 290 PHE U CA    1 
ATOM   13589 C  C     . PHE C 2 318 ? 244.527 211.590 169.103 1.00 39.80 ? 290 PHE U C     1 
ATOM   13590 O  O     . PHE C 2 318 ? 243.537 211.447 169.820 1.00 38.27 ? 290 PHE U O     1 
ATOM   13591 C  CB    . PHE C 2 318 ? 246.336 213.219 169.679 1.00 42.33 ? 290 PHE U CB    1 
ATOM   13592 C  CG    . PHE C 2 318 ? 246.871 214.616 169.586 1.00 40.88 ? 290 PHE U CG    1 
ATOM   13593 C  CD1   . PHE C 2 318 ? 246.316 215.636 170.333 1.00 40.66 ? 290 PHE U CD1   1 
ATOM   13594 C  CD2   . PHE C 2 318 ? 247.942 214.904 168.761 1.00 36.68 ? 290 PHE U CD2   1 
ATOM   13595 C  CE1   . PHE C 2 318 ? 246.807 216.918 170.248 1.00 43.17 ? 290 PHE U CE1   1 
ATOM   13596 C  CE2   . PHE C 2 318 ? 248.438 216.184 168.675 1.00 38.01 ? 290 PHE U CE2   1 
ATOM   13597 C  CZ    . PHE C 2 318 ? 247.869 217.192 169.419 1.00 43.51 ? 290 PHE U CZ    1 
ATOM   13598 N  N     . LEU C 2 319 ? 245.168 210.574 168.533 1.00 43.25 ? 291 LEU U N     1 
ATOM   13599 C  CA    . LEU C 2 319 ? 244.769 209.191 168.734 1.00 42.30 ? 291 LEU U CA    1 
ATOM   13600 C  C     . LEU C 2 319 ? 245.998 208.310 168.589 1.00 43.34 ? 291 LEU U C     1 
ATOM   13601 O  O     . LEU C 2 319 ? 246.867 208.599 167.759 1.00 42.85 ? 291 LEU U O     1 
ATOM   13602 C  CB    . LEU C 2 319 ? 243.678 208.770 167.736 1.00 43.16 ? 291 LEU U CB    1 
ATOM   13603 C  CG    . LEU C 2 319 ? 244.042 208.152 166.385 1.00 43.71 ? 291 LEU U CG    1 
ATOM   13604 C  CD1   . LEU C 2 319 ? 242.801 207.596 165.728 1.00 42.20 ? 291 LEU U CD1   1 
ATOM   13605 C  CD2   . LEU C 2 319 ? 244.689 209.164 165.477 1.00 40.79 ? 291 LEU U CD2   1 
ATOM   13606 N  N     . PRO C 2 320 ? 246.116 207.252 169.390 1.00 44.30 ? 292 PRO U N     1 
ATOM   13607 C  CA    . PRO C 2 320 ? 247.297 206.384 169.311 1.00 43.42 ? 292 PRO U CA    1 
ATOM   13608 C  C     . PRO C 2 320 ? 247.185 205.294 168.256 1.00 41.75 ? 292 PRO U C     1 
ATOM   13609 O  O     . PRO C 2 320 ? 246.101 204.807 167.930 1.00 38.88 ? 292 PRO U O     1 
ATOM   13610 C  CB    . PRO C 2 320 ? 247.360 205.777 170.717 1.00 41.48 ? 292 PRO U CB    1 
ATOM   13611 C  CG    . PRO C 2 320 ? 245.953 205.735 171.156 1.00 42.97 ? 292 PRO U CG    1 
ATOM   13612 C  CD    . PRO C 2 320 ? 245.267 206.925 170.547 1.00 43.46 ? 292 PRO U CD    1 
ATOM   13613 N  N     . VAL C 2 321 ? 248.340 204.905 167.729 1.00 43.92 ? 293 VAL U N     1 
ATOM   13614 C  CA    . VAL C 2 321 ? 248.409 203.898 166.663 1.00 44.48 ? 293 VAL U CA    1 
ATOM   13615 C  C     . VAL C 2 321 ? 248.100 202.523 167.246 1.00 42.52 ? 293 VAL U C     1 
ATOM   13616 O  O     . VAL C 2 321 ? 248.573 202.205 168.351 1.00 40.32 ? 293 VAL U O     1 
ATOM   13617 C  CB    . VAL C 2 321 ? 249.792 203.920 166.009 1.00 43.85 ? 293 VAL U CB    1 
ATOM   13618 C  CG1   . VAL C 2 321 ? 249.888 202.887 164.903 1.00 39.11 ? 293 VAL U CG1   1 
ATOM   13619 C  CG2   . VAL C 2 321 ? 250.102 205.302 165.476 1.00 43.36 ? 293 VAL U CG2   1 
ATOM   13620 N  N     . PRO C 2 322 ? 247.323 201.683 166.561 1.00 45.73 ? 294 PRO U N     1 
ATOM   13621 C  CA    . PRO C 2 322 ? 247.056 200.337 167.080 1.00 45.17 ? 294 PRO U CA    1 
ATOM   13622 C  C     . PRO C 2 322 ? 248.315 199.488 167.134 1.00 43.12 ? 294 PRO U C     1 
ATOM   13623 O  O     . PRO C 2 322 ? 249.258 199.681 166.364 1.00 41.79 ? 294 PRO U O     1 
ATOM   13624 C  CB    . PRO C 2 322 ? 246.048 199.766 166.077 1.00 44.58 ? 294 PRO U CB    1 
ATOM   13625 C  CG    . PRO C 2 322 ? 245.435 200.951 165.436 1.00 44.81 ? 294 PRO U CG    1 
ATOM   13626 C  CD    . PRO C 2 322 ? 246.516 201.978 165.370 1.00 43.07 ? 294 PRO U CD    1 
ATOM   13627 N  N     . LEU C 2 323 ? 248.319 198.533 168.058 1.00 41.21 ? 295 LEU U N     1 
ATOM   13628 C  CA    . LEU C 2 323 ? 249.426 197.606 168.235 1.00 41.14 ? 295 LEU U CA    1 
ATOM   13629 C  C     . LEU C 2 323 ? 249.122 196.276 167.554 1.00 39.98 ? 295 LEU U C     1 
ATOM   13630 O  O     . LEU C 2 323 ? 248.073 196.087 166.935 1.00 39.66 ? 295 LEU U O     1 
ATOM   13631 C  CB    . LEU C 2 323 ? 249.713 197.389 169.722 1.00 40.09 ? 295 LEU U CB    1 
ATOM   13632 C  CG    . LEU C 2 323 ? 249.761 198.636 170.603 1.00 40.20 ? 295 LEU U CG    1 
ATOM   13633 C  CD1   . LEU C 2 323 ? 248.429 198.852 171.296 1.00 39.34 ? 295 LEU U CD1   1 
ATOM   13634 C  CD2   . LEU C 2 323 ? 250.882 198.535 171.615 1.00 38.56 ? 295 LEU U CD2   1 
ATOM   13635 N  N     . ARG C 2 324 ? 250.063 195.344 167.680 1.00 43.87 ? 296 ARG U N     1 
ATOM   13636 C  CA    . ARG C 2 324 ? 249.899 194.035 167.069 1.00 44.72 ? 296 ARG U CA    1 
ATOM   13637 C  C     . ARG C 2 324 ? 248.886 193.205 167.855 1.00 45.08 ? 296 ARG U C     1 
ATOM   13638 O  O     . ARG C 2 324 ? 248.446 193.571 168.947 1.00 43.89 ? 296 ARG U O     1 
ATOM   13639 C  CB    . ARG C 2 324 ? 251.238 193.302 166.986 1.00 43.40 ? 296 ARG U CB    1 
ATOM   13640 C  CG    . ARG C 2 324 ? 252.445 194.204 166.780 1.00 45.03 ? 296 ARG U CG    1 
ATOM   13641 C  CD    . ARG C 2 324 ? 252.354 194.972 165.470 1.00 43.31 ? 296 ARG U CD    1 
ATOM   13642 N  NE    . ARG C 2 324 ? 252.075 194.110 164.329 1.00 41.92 ? 296 ARG U NE    1 
ATOM   13643 C  CZ    . ARG C 2 324 ? 252.971 193.332 163.737 1.00 42.91 ? 296 ARG U CZ    1 
ATOM   13644 N  NH1   . ARG C 2 324 ? 254.224 193.278 164.158 1.00 42.74 ? 296 ARG U NH1   1 
ATOM   13645 N  NH2   . ARG C 2 324 ? 252.602 192.594 162.695 1.00 43.57 ? 296 ARG U NH2   1 
ATOM   13646 N  N     . ALA C 2 325 ? 248.518 192.060 167.280 1.00 43.94 ? 297 ALA U N     1 
ATOM   13647 C  CA    . ALA C 2 325 ? 247.501 191.188 167.849 1.00 44.78 ? 297 ALA U CA    1 
ATOM   13648 C  C     . ALA C 2 325 ? 248.061 190.216 168.879 1.00 45.10 ? 297 ALA U C     1 
ATOM   13649 O  O     . ALA C 2 325 ? 247.446 189.174 169.134 1.00 44.38 ? 297 ALA U O     1 
ATOM   13650 C  CB    . ALA C 2 325 ? 246.788 190.417 166.736 1.00 41.36 ? 297 ALA U CB    1 
ATOM   13651 N  N     . HIS C 2 326 ? 249.214 190.526 169.476 1.00 46.63 ? 298 HIS U N     1 
ATOM   13652 C  CA    . HIS C 2 326 ? 249.776 189.663 170.507 1.00 48.09 ? 298 HIS U CA    1 
ATOM   13653 C  C     . HIS C 2 326 ? 250.374 190.447 171.670 1.00 48.62 ? 298 HIS U C     1 
ATOM   13654 O  O     . HIS C 2 326 ? 251.028 189.843 172.529 1.00 47.40 ? 298 HIS U O     1 
ATOM   13655 C  CB    . HIS C 2 326 ? 250.821 188.712 169.891 1.00 46.45 ? 298 HIS U CB    1 
ATOM   13656 C  CG    . HIS C 2 326 ? 252.222 189.244 169.896 1.00 48.55 ? 298 HIS U CG    1 
ATOM   13657 N  ND1   . HIS C 2 326 ? 252.984 189.340 171.042 1.00 51.47 ? 298 HIS U ND1   1 
ATOM   13658 C  CD2   . HIS C 2 326 ? 253.002 189.706 168.890 1.00 46.25 ? 298 HIS U CD2   1 
ATOM   13659 C  CE1   . HIS C 2 326 ? 254.168 189.840 170.741 1.00 48.10 ? 298 HIS U CE1   1 
ATOM   13660 N  NE2   . HIS C 2 326 ? 254.206 190.070 169.442 1.00 46.89 ? 298 HIS U NE2   1 
ATOM   13661 N  N     . SER C 2 327 ? 250.166 191.756 171.737 1.00 47.54 ? 299 SER U N     1 
ATOM   13662 C  CA    . SER C 2 327 ? 250.709 192.561 172.819 1.00 47.32 ? 299 SER U CA    1 
ATOM   13663 C  C     . SER C 2 327 ? 249.825 192.461 174.059 1.00 48.81 ? 299 SER U C     1 
ATOM   13664 O  O     . SER C 2 327 ? 248.762 191.838 174.052 1.00 47.80 ? 299 SER U O     1 
ATOM   13665 C  CB    . SER C 2 327 ? 250.855 194.018 172.385 1.00 45.10 ? 299 SER U CB    1 
ATOM   13666 O  OG    . SER C 2 327 ? 251.948 194.178 171.498 1.00 46.31 ? 299 SER U OG    1 
ATOM   13667 N  N     . THR C 2 328 ? 250.283 193.086 175.137 1.00 49.12 ? 300 THR U N     1 
ATOM   13668 C  CA    . THR C 2 328 ? 249.593 193.079 176.417 1.00 48.14 ? 300 THR U CA    1 
ATOM   13669 C  C     . THR C 2 328 ? 249.035 194.467 176.711 1.00 45.77 ? 300 THR U C     1 
ATOM   13670 O  O     . THR C 2 328 ? 249.197 195.408 175.931 1.00 47.35 ? 300 THR U O     1 
ATOM   13671 C  CB    . THR C 2 328 ? 250.534 192.618 177.532 1.00 46.55 ? 300 THR U CB    1 
ATOM   13672 O  OG1   . THR C 2 328 ? 251.348 193.716 177.958 1.00 43.18 ? 300 THR U OG1   1 
ATOM   13673 C  CG2   . THR C 2 328 ? 251.431 191.494 177.040 1.00 47.84 ? 300 THR U CG2   1 
ATOM   13674 N  N     . LEU C 2 329 ? 248.365 194.586 177.860 1.00 42.36 ? 301 LEU U N     1 
ATOM   13675 C  CA    . LEU C 2 329 ? 247.754 195.858 178.232 1.00 44.33 ? 301 LEU U CA    1 
ATOM   13676 C  C     . LEU C 2 329 ? 248.804 196.904 178.589 1.00 45.70 ? 301 LEU U C     1 
ATOM   13677 O  O     . LEU C 2 329 ? 248.569 198.108 178.417 1.00 43.25 ? 301 LEU U O     1 
ATOM   13678 C  CB    . LEU C 2 329 ? 246.783 195.647 179.395 1.00 40.64 ? 301 LEU U CB    1 
ATOM   13679 C  CG    . LEU C 2 329 ? 246.088 196.878 179.979 1.00 38.83 ? 301 LEU U CG    1 
ATOM   13680 C  CD1   . LEU C 2 329 ? 244.627 196.569 180.256 1.00 38.72 ? 301 LEU U CD1   1 
ATOM   13681 C  CD2   . LEU C 2 329 ? 246.783 197.357 181.246 1.00 39.74 ? 301 LEU U CD2   1 
ATOM   13682 N  N     . GLN C 2 330 ? 249.963 196.468 179.086 1.00 47.83 ? 302 GLN U N     1 
ATOM   13683 C  CA    . GLN C 2 330 ? 251.019 197.412 179.435 1.00 46.19 ? 302 GLN U CA    1 
ATOM   13684 C  C     . GLN C 2 330 ? 251.500 198.176 178.209 1.00 45.73 ? 302 GLN U C     1 
ATOM   13685 O  O     . GLN C 2 330 ? 251.777 199.381 178.285 1.00 46.04 ? 302 GLN U O     1 
ATOM   13686 C  CB    . GLN C 2 330 ? 252.175 196.671 180.106 1.00 46.37 ? 302 GLN U CB    1 
ATOM   13687 C  CG    . GLN C 2 330 ? 253.375 197.538 180.427 1.00 44.50 ? 302 GLN U CG    1 
ATOM   13688 C  CD    . GLN C 2 330 ? 254.571 196.723 180.877 1.00 47.93 ? 302 GLN U CD    1 
ATOM   13689 O  OE1   . GLN C 2 330 ? 255.500 196.486 180.107 1.00 51.65 ? 302 GLN U OE1   1 
ATOM   13690 N  NE2   . GLN C 2 330 ? 254.552 196.290 182.131 1.00 46.35 ? 302 GLN U NE2   1 
ATOM   13691 N  N     . ASP C 2 331 ? 251.596 197.495 177.067 1.00 45.65 ? 303 ASP U N     1 
ATOM   13692 C  CA    . ASP C 2 331 ? 251.984 198.167 175.832 1.00 48.56 ? 303 ASP U CA    1 
ATOM   13693 C  C     . ASP C 2 331 ? 250.982 199.254 175.464 1.00 47.64 ? 303 ASP U C     1 
ATOM   13694 O  O     . ASP C 2 331 ? 251.363 200.352 175.043 1.00 45.22 ? 303 ASP U O     1 
ATOM   13695 C  CB    . ASP C 2 331 ? 252.114 197.145 174.704 1.00 47.98 ? 303 ASP U CB    1 
ATOM   13696 C  CG    . ASP C 2 331 ? 253.481 196.493 174.663 1.00 49.89 ? 303 ASP U CG    1 
ATOM   13697 O  OD1   . ASP C 2 331 ? 254.181 196.513 175.697 1.00 45.96 ? 303 ASP U OD1   1 
ATOM   13698 O  OD2   . ASP C 2 331 ? 253.857 195.961 173.596 1.00 52.61 ? 303 ASP U OD2   1 
ATOM   13699 N  N     . GLU C 2 332 ? 249.688 198.966 175.619 1.00 41.32 ? 304 GLU U N     1 
ATOM   13700 C  CA    . GLU C 2 332 ? 248.666 199.962 175.312 1.00 40.90 ? 304 GLU U CA    1 
ATOM   13701 C  C     . GLU C 2 332 ? 248.747 201.149 176.267 1.00 41.03 ? 304 GLU U C     1 
ATOM   13702 O  O     . GLU C 2 332 ? 248.574 202.306 175.854 1.00 39.60 ? 304 GLU U O     1 
ATOM   13703 C  CB    . GLU C 2 332 ? 247.283 199.314 175.359 1.00 41.10 ? 304 GLU U CB    1 
ATOM   13704 C  CG    . GLU C 2 332 ? 246.179 200.224 175.848 1.00 44.61 ? 304 GLU U CG    1 
ATOM   13705 C  CD    . GLU C 2 332 ? 244.814 199.562 175.796 1.00 46.15 ? 304 GLU U CD    1 
ATOM   13706 O  OE1   . GLU C 2 332 ? 244.735 198.390 175.371 1.00 44.89 ? 304 GLU U OE1   1 
ATOM   13707 O  OE2   . GLU C 2 332 ? 243.820 200.213 176.183 1.00 44.09 ? 304 GLU U OE2   1 
ATOM   13708 N  N     . ALA C 2 333 ? 249.016 200.884 177.547 1.00 41.02 ? 305 ALA U N     1 
ATOM   13709 C  CA    . ALA C 2 333 ? 249.181 201.978 178.501 1.00 42.67 ? 305 ALA U CA    1 
ATOM   13710 C  C     . ALA C 2 333 ? 250.357 202.868 178.120 1.00 41.50 ? 305 ALA U C     1 
ATOM   13711 O  O     . ALA C 2 333 ? 250.257 204.101 178.175 1.00 39.23 ? 305 ALA U O     1 
ATOM   13712 C  CB    . ALA C 2 333 ? 249.365 201.422 179.911 1.00 37.45 ? 305 ALA U CB    1 
ATOM   13713 N  N     . GLU C 2 334 ? 251.478 202.262 177.721 1.00 44.22 ? 306 GLU U N     1 
ATOM   13714 C  CA    . GLU C 2 334 ? 252.630 203.057 177.303 1.00 44.16 ? 306 GLU U CA    1 
ATOM   13715 C  C     . GLU C 2 334 ? 252.326 203.846 176.034 1.00 44.42 ? 306 GLU U C     1 
ATOM   13716 O  O     . GLU C 2 334 ? 252.778 204.987 175.878 1.00 47.03 ? 306 GLU U O     1 
ATOM   13717 C  CB    . GLU C 2 334 ? 253.849 202.161 177.096 1.00 45.03 ? 306 GLU U CB    1 
ATOM   13718 C  CG    . GLU C 2 334 ? 254.219 201.289 178.291 1.00 46.16 ? 306 GLU U CG    1 
ATOM   13719 C  CD    . GLU C 2 334 ? 254.435 202.070 179.574 1.00 47.37 ? 306 GLU U CD    1 
ATOM   13720 O  OE1   . GLU C 2 334 ? 254.752 203.276 179.507 1.00 49.10 ? 306 GLU U OE1   1 
ATOM   13721 O  OE2   . GLU C 2 334 ? 254.284 201.469 180.658 1.00 46.18 ? 306 GLU U OE2   1 
ATOM   13722 N  N     . SER C 2 335 ? 251.567 203.251 175.111 1.00 36.67 ? 307 SER U N     1 
ATOM   13723 C  CA    . SER C 2 335 ? 251.185 203.965 173.898 1.00 41.09 ? 307 SER U CA    1 
ATOM   13724 C  C     . SER C 2 335 ? 250.370 205.208 174.225 1.00 42.91 ? 307 SER U C     1 
ATOM   13725 O  O     . SER C 2 335 ? 250.630 206.298 173.692 1.00 40.66 ? 307 SER U O     1 
ATOM   13726 C  CB    . SER C 2 335 ? 250.397 203.039 172.975 1.00 41.13 ? 307 SER U CB    1 
ATOM   13727 O  OG    . SER C 2 335 ? 250.537 203.420 171.620 1.00 40.98 ? 307 SER U OG    1 
ATOM   13728 N  N     . PHE C 2 336 ? 249.387 205.074 175.116 1.00 45.17 ? 308 PHE U N     1 
ATOM   13729 C  CA    . PHE C 2 336 ? 248.602 206.249 175.472 1.00 45.79 ? 308 PHE U CA    1 
ATOM   13730 C  C     . PHE C 2 336 ? 249.435 207.279 176.221 1.00 45.72 ? 308 PHE U C     1 
ATOM   13731 O  O     . PHE C 2 336 ? 249.236 208.485 176.036 1.00 41.50 ? 308 PHE U O     1 
ATOM   13732 C  CB    . PHE C 2 336 ? 247.380 205.877 176.300 1.00 43.87 ? 308 PHE U CB    1 
ATOM   13733 C  CG    . PHE C 2 336 ? 246.443 207.024 176.505 1.00 46.70 ? 308 PHE U CG    1 
ATOM   13734 C  CD1   . PHE C 2 336 ? 245.492 207.330 175.552 1.00 46.91 ? 308 PHE U CD1   1 
ATOM   13735 C  CD2   . PHE C 2 336 ? 246.536 207.823 177.627 1.00 44.94 ? 308 PHE U CD2   1 
ATOM   13736 C  CE1   . PHE C 2 336 ? 244.639 208.396 175.722 1.00 47.28 ? 308 PHE U CE1   1 
ATOM   13737 C  CE2   . PHE C 2 336 ? 245.683 208.892 177.802 1.00 46.19 ? 308 PHE U CE2   1 
ATOM   13738 C  CZ    . PHE C 2 336 ? 244.733 209.178 176.849 1.00 46.67 ? 308 PHE U CZ    1 
ATOM   13739 N  N     . MET C 2 337 ? 250.360 206.839 177.074 1.00 42.93 ? 309 MET U N     1 
ATOM   13740 C  CA    . MET C 2 337 ? 251.224 207.802 177.751 1.00 41.87 ? 309 MET U CA    1 
ATOM   13741 C  C     . MET C 2 337 ? 252.074 208.572 176.750 1.00 42.24 ? 309 MET U C     1 
ATOM   13742 O  O     . MET C 2 337 ? 252.318 209.772 176.926 1.00 42.87 ? 309 MET U O     1 
ATOM   13743 C  CB    . MET C 2 337 ? 252.110 207.102 178.774 1.00 41.95 ? 309 MET U CB    1 
ATOM   13744 C  CG    . MET C 2 337 ? 252.828 208.062 179.694 1.00 44.41 ? 309 MET U CG    1 
ATOM   13745 S  SD    . MET C 2 337 ? 254.568 208.224 179.269 1.00 48.35 ? 309 MET U SD    1 
ATOM   13746 C  CE    . MET C 2 337 ? 255.130 206.549 179.536 1.00 42.58 ? 309 MET U CE    1 
ATOM   13747 N  N     . HIS C 2 338 ? 252.544 207.904 175.696 1.00 44.81 ? 310 HIS U N     1 
ATOM   13748 C  CA    . HIS C 2 338 ? 253.300 208.628 174.680 1.00 45.67 ? 310 HIS U CA    1 
ATOM   13749 C  C     . HIS C 2 338 ? 252.418 209.612 173.928 1.00 44.30 ? 310 HIS U C     1 
ATOM   13750 O  O     . HIS C 2 338 ? 252.884 210.683 173.528 1.00 43.46 ? 310 HIS U O     1 
ATOM   13751 C  CB    . HIS C 2 338 ? 253.964 207.680 173.693 1.00 47.10 ? 310 HIS U CB    1 
ATOM   13752 C  CG    . HIS C 2 338 ? 254.737 208.395 172.630 1.00 49.53 ? 310 HIS U CG    1 
ATOM   13753 N  ND1   . HIS C 2 338 ? 254.336 208.431 171.313 1.00 48.24 ? 310 HIS U ND1   1 
ATOM   13754 C  CD2   . HIS C 2 338 ? 255.874 209.126 172.698 1.00 47.19 ? 310 HIS U CD2   1 
ATOM   13755 C  CE1   . HIS C 2 338 ? 255.201 209.141 170.612 1.00 46.06 ? 310 HIS U CE1   1 
ATOM   13756 N  NE2   . HIS C 2 338 ? 256.144 209.573 171.429 1.00 45.25 ? 310 HIS U NE2   1 
ATOM   13757 N  N     . VAL C 2 339 ? 251.151 209.261 173.697 1.00 41.34 ? 311 VAL U N     1 
ATOM   13758 C  CA    . VAL C 2 339 ? 250.225 210.238 173.118 1.00 45.17 ? 311 VAL U CA    1 
ATOM   13759 C  C     . VAL C 2 339 ? 250.109 211.455 174.027 1.00 43.19 ? 311 VAL U C     1 
ATOM   13760 O  O     . VAL C 2 339 ? 250.116 212.609 173.570 1.00 40.01 ? 311 VAL U O     1 
ATOM   13761 C  CB    . VAL C 2 339 ? 248.852 209.594 172.861 1.00 44.50 ? 311 VAL U CB    1 
ATOM   13762 C  CG1   . VAL C 2 339 ? 247.751 210.636 172.948 1.00 41.22 ? 311 VAL U CG1   1 
ATOM   13763 C  CG2   . VAL C 2 339 ? 248.839 208.930 171.505 1.00 41.58 ? 311 VAL U CG2   1 
ATOM   13764 N  N     . GLN C 2 340 ? 250.014 211.209 175.332 1.00 43.03 ? 312 GLN U N     1 
ATOM   13765 C  CA    . GLN C 2 340 ? 249.936 212.294 176.303 1.00 44.01 ? 312 GLN U CA    1 
ATOM   13766 C  C     . GLN C 2 340 ? 251.166 213.189 176.228 1.00 41.42 ? 312 GLN U C     1 
ATOM   13767 O  O     . GLN C 2 340 ? 251.054 214.418 176.287 1.00 42.87 ? 312 GLN U O     1 
ATOM   13768 C  CB    . GLN C 2 340 ? 249.784 211.708 177.702 1.00 39.89 ? 312 GLN U CB    1 
ATOM   13769 C  CG    . GLN C 2 340 ? 248.926 212.510 178.634 1.00 41.73 ? 312 GLN U CG    1 
ATOM   13770 C  CD    . GLN C 2 340 ? 248.497 211.698 179.832 1.00 44.27 ? 312 GLN U CD    1 
ATOM   13771 O  OE1   . GLN C 2 340 ? 247.596 210.866 179.740 1.00 47.24 ? 312 GLN U OE1   1 
ATOM   13772 N  NE2   . GLN C 2 340 ? 249.150 211.923 180.963 1.00 40.94 ? 312 GLN U NE2   1 
ATOM   13773 N  N     . LEU C 2 341 ? 252.351 212.585 176.111 1.00 37.42 ? 313 LEU U N     1 
ATOM   13774 C  CA    . LEU C 2 341 ? 253.577 213.372 175.988 1.00 38.73 ? 313 LEU U CA    1 
ATOM   13775 C  C     . LEU C 2 341 ? 253.609 214.163 174.685 1.00 38.56 ? 313 LEU U C     1 
ATOM   13776 O  O     . LEU C 2 341 ? 254.015 215.330 174.672 1.00 40.69 ? 313 LEU U O     1 
ATOM   13777 C  CB    . LEU C 2 341 ? 254.803 212.465 176.078 1.00 39.52 ? 313 LEU U CB    1 
ATOM   13778 C  CG    . LEU C 2 341 ? 255.089 211.829 177.433 1.00 39.73 ? 313 LEU U CG    1 
ATOM   13779 C  CD1   . LEU C 2 341 ? 256.403 211.077 177.394 1.00 37.79 ? 313 LEU U CD1   1 
ATOM   13780 C  CD2   . LEU C 2 341 ? 255.112 212.897 178.503 1.00 39.21 ? 313 LEU U CD2   1 
ATOM   13781 N  N     . GLU C 2 342 ? 253.197 213.540 173.581 1.00 36.78 ? 314 GLU U N     1 
ATOM   13782 C  CA    . GLU C 2 342 ? 253.228 214.210 172.287 1.00 40.19 ? 314 GLU U CA    1 
ATOM   13783 C  C     . GLU C 2 342 ? 252.247 215.371 172.234 1.00 45.36 ? 314 GLU U C     1 
ATOM   13784 O  O     . GLU C 2 342 ? 252.411 216.285 171.419 1.00 45.23 ? 314 GLU U O     1 
ATOM   13785 C  CB    . GLU C 2 342 ? 252.929 213.207 171.174 1.00 40.71 ? 314 GLU U CB    1 
ATOM   13786 C  CG    . GLU C 2 342 ? 253.550 213.535 169.822 1.00 43.49 ? 314 GLU U CG    1 
ATOM   13787 C  CD    . GLU C 2 342 ? 255.068 213.433 169.821 1.00 46.63 ? 314 GLU U CD    1 
ATOM   13788 O  OE1   . GLU C 2 342 ? 255.636 212.847 170.766 1.00 48.25 ? 314 GLU U OE1   1 
ATOM   13789 O  OE2   . GLU C 2 342 ? 255.695 213.933 168.864 1.00 45.07 ? 314 GLU U OE2   1 
ATOM   13790 N  N     . VAL C 2 343 ? 251.212 215.342 173.076 1.00 44.26 ? 315 VAL U N     1 
ATOM   13791 C  CA    . VAL C 2 343 ? 250.316 216.493 173.177 1.00 38.56 ? 315 VAL U CA    1 
ATOM   13792 C  C     . VAL C 2 343 ? 251.065 217.712 173.705 1.00 39.01 ? 315 VAL U C     1 
ATOM   13793 O  O     . VAL C 2 343 ? 250.917 218.824 173.184 1.00 34.06 ? 315 VAL U O     1 
ATOM   13794 C  CB    . VAL C 2 343 ? 249.109 216.156 174.072 1.00 35.92 ? 315 VAL U CB    1 
ATOM   13795 C  CG1   . VAL C 2 343 ? 248.570 217.411 174.736 1.00 36.74 ? 315 VAL U CG1   1 
ATOM   13796 C  CG2   . VAL C 2 343 ? 248.028 215.473 173.270 1.00 36.46 ? 315 VAL U CG2   1 
ATOM   13797 N  N     . MET C 2 344 ? 251.897 217.518 174.732 1.00 51.37 ? 316 MET U N     1 
ATOM   13798 C  CA    . MET C 2 344 ? 252.440 218.643 175.490 1.00 50.91 ? 316 MET U CA    1 
ATOM   13799 C  C     . MET C 2 344 ? 253.426 219.465 174.670 1.00 48.92 ? 316 MET U C     1 
ATOM   13800 O  O     . MET C 2 344 ? 253.649 220.644 174.964 1.00 49.41 ? 316 MET U O     1 
ATOM   13801 C  CB    . MET C 2 344 ? 253.124 218.144 176.762 1.00 45.19 ? 316 MET U CB    1 
ATOM   13802 C  CG    . MET C 2 344 ? 252.208 217.924 177.949 1.00 48.54 ? 316 MET U CG    1 
ATOM   13803 S  SD    . MET C 2 344 ? 253.155 217.602 179.449 1.00 64.75 ? 316 MET U SD    1 
ATOM   13804 C  CE    . MET C 2 344 ? 252.775 215.880 179.741 1.00 46.97 ? 316 MET U CE    1 
ATOM   13805 N  N     . VAL C 2 345 ? 254.036 218.862 173.649 1.00 39.54 ? 317 VAL U N     1 
ATOM   13806 C  CA    . VAL C 2 345 ? 255.170 219.472 172.966 1.00 40.49 ? 317 VAL U CA    1 
ATOM   13807 C  C     . VAL C 2 345 ? 254.829 220.779 172.262 1.00 42.12 ? 317 VAL U C     1 
ATOM   13808 O  O     . VAL C 2 345 ? 255.731 221.574 171.989 1.00 41.46 ? 317 VAL U O     1 
ATOM   13809 C  CB    . VAL C 2 345 ? 255.782 218.466 171.968 1.00 43.82 ? 317 VAL U CB    1 
ATOM   13810 C  CG1   . VAL C 2 345 ? 255.059 218.521 170.635 1.00 44.14 ? 317 VAL U CG1   1 
ATOM   13811 C  CG2   . VAL C 2 345 ? 257.254 218.755 171.786 1.00 44.76 ? 317 VAL U CG2   1 
ATOM   13812 N  N     . LYS C 2 346 ? 253.556 221.029 171.965 1.00 41.99 ? 318 LYS U N     1 
ATOM   13813 C  CA    . LYS C 2 346 ? 253.169 222.278 171.324 1.00 39.91 ? 318 LYS U CA    1 
ATOM   13814 C  C     . LYS C 2 346 ? 251.922 222.907 171.926 1.00 38.18 ? 318 LYS U C     1 
ATOM   13815 O  O     . LYS C 2 346 ? 251.501 223.965 171.450 1.00 33.41 ? 318 LYS U O     1 
ATOM   13816 C  CB    . LYS C 2 346 ? 252.952 222.064 169.818 1.00 38.16 ? 318 LYS U CB    1 
ATOM   13817 C  CG    . LYS C 2 346 ? 254.218 222.172 168.982 1.00 37.94 ? 318 LYS U CG    1 
ATOM   13818 C  CD    . LYS C 2 346 ? 254.030 221.543 167.609 1.00 37.74 ? 318 LYS U CD    1 
ATOM   13819 C  CE    . LYS C 2 346 ? 255.364 221.178 166.978 1.00 38.58 ? 318 LYS U CE    1 
ATOM   13820 N  NZ    . LYS C 2 346 ? 256.419 222.182 167.287 1.00 39.59 ? 318 LYS U NZ    1 
ATOM   13821 N  N     . HIS C 2 347 ? 251.326 222.306 172.944 1.00 43.82 ? 319 HIS U N     1 
ATOM   13822 C  CA    . HIS C 2 347 ? 250.098 222.778 173.560 1.00 43.15 ? 319 HIS U CA    1 
ATOM   13823 C  C     . HIS C 2 347 ? 250.258 222.710 175.070 1.00 41.78 ? 319 HIS U C     1 
ATOM   13824 O  O     . HIS C 2 347 ? 251.154 222.024 175.573 1.00 38.03 ? 319 HIS U O     1 
ATOM   13825 C  CB    . HIS C 2 347 ? 248.886 221.938 173.132 1.00 41.01 ? 319 HIS U CB    1 
ATOM   13826 C  CG    . HIS C 2 347 ? 248.740 221.785 171.650 1.00 44.54 ? 319 HIS U CG    1 
ATOM   13827 N  ND1   . HIS C 2 347 ? 249.587 221.004 170.895 1.00 42.20 ? 319 HIS U ND1   1 
ATOM   13828 C  CD2   . HIS C 2 347 ? 247.834 222.299 170.786 1.00 44.81 ? 319 HIS U CD2   1 
ATOM   13829 C  CE1   . HIS C 2 347 ? 249.217 221.051 169.628 1.00 42.70 ? 319 HIS U CE1   1 
ATOM   13830 N  NE2   . HIS C 2 347 ? 248.154 221.830 169.535 1.00 46.37 ? 319 HIS U NE2   1 
ATOM   13831 N  N     . PRO C 2 348 ? 249.423 223.428 175.817 1.00 43.91 ? 320 PRO U N     1 
ATOM   13832 C  CA    . PRO C 2 348 ? 249.381 223.218 177.259 1.00 41.82 ? 320 PRO U CA    1 
ATOM   13833 C  C     . PRO C 2 348 ? 248.927 221.811 177.577 1.00 42.00 ? 320 PRO U C     1 
ATOM   13834 O  O     . PRO C 2 348 ? 248.220 221.170 176.774 1.00 42.53 ? 320 PRO U O     1 
ATOM   13835 C  CB    . PRO C 2 348 ? 248.363 224.264 177.738 1.00 43.12 ? 320 PRO U CB    1 
ATOM   13836 C  CG    . PRO C 2 348 ? 248.399 225.321 176.698 1.00 43.41 ? 320 PRO U CG    1 
ATOM   13837 C  CD    . PRO C 2 348 ? 248.635 224.602 175.405 1.00 43.10 ? 320 PRO U CD    1 
ATOM   13838 N  N     . PRO C 2 349 ? 249.316 221.275 178.735 1.00 46.41 ? 321 PRO U N     1 
ATOM   13839 C  CA    . PRO C 2 349 ? 249.040 219.865 179.030 1.00 49.44 ? 321 PRO U CA    1 
ATOM   13840 C  C     . PRO C 2 349 ? 247.550 219.562 179.046 1.00 49.82 ? 321 PRO U C     1 
ATOM   13841 O  O     . PRO C 2 349 ? 246.726 220.390 179.435 1.00 46.41 ? 321 PRO U O     1 
ATOM   13842 C  CB    . PRO C 2 349 ? 249.659 219.662 180.417 1.00 45.49 ? 321 PRO U CB    1 
ATOM   13843 C  CG    . PRO C 2 349 ? 250.622 220.779 180.580 1.00 45.56 ? 321 PRO U CG    1 
ATOM   13844 C  CD    . PRO C 2 349 ? 250.045 221.934 179.829 1.00 43.85 ? 321 PRO U CD    1 
ATOM   13845 N  N     . ALA C 2 350 ? 247.213 218.350 178.615 1.00 41.89 ? 322 ALA U N     1 
ATOM   13846 C  CA    . ALA C 2 350 ? 245.833 217.876 178.635 1.00 35.44 ? 322 ALA U CA    1 
ATOM   13847 C  C     . ALA C 2 350 ? 245.438 217.597 180.078 1.00 36.67 ? 322 ALA U C     1 
ATOM   13848 O  O     . ALA C 2 350 ? 245.795 216.562 180.643 1.00 35.37 ? 322 ALA U O     1 
ATOM   13849 C  CB    . ALA C 2 350 ? 245.686 216.628 177.774 1.00 35.51 ? 322 ALA U CB    1 
ATOM   13850 N  N     . GLU C 2 351 ? 244.702 218.527 180.682 1.00 42.05 ? 323 GLU U N     1 
ATOM   13851 C  CA    . GLU C 2 351 ? 244.309 218.375 182.072 1.00 43.77 ? 323 GLU U CA    1 
ATOM   13852 C  C     . GLU C 2 351 ? 243.304 217.235 182.227 1.00 45.15 ? 323 GLU U C     1 
ATOM   13853 O  O     . GLU C 2 351 ? 242.457 217.020 181.358 1.00 43.99 ? 323 GLU U O     1 
ATOM   13854 C  CB    . GLU C 2 351 ? 243.700 219.670 182.601 1.00 44.12 ? 323 GLU U CB    1 
ATOM   13855 C  CG    . GLU C 2 351 ? 244.719 220.748 182.914 1.00 44.11 ? 323 GLU U CG    1 
ATOM   13856 C  CD    . GLU C 2 351 ? 245.056 221.594 181.707 1.00 44.28 ? 323 GLU U CD    1 
ATOM   13857 O  OE1   . GLU C 2 351 ? 244.421 221.401 180.651 1.00 42.92 ? 323 GLU U OE1   1 
ATOM   13858 O  OE2   . GLU C 2 351 ? 245.958 222.451 181.812 1.00 42.83 ? 323 GLU U OE2   1 
ATOM   13859 N  N     . PRO C 2 352 ? 243.378 216.494 183.324 1.00 47.72 ? 324 PRO U N     1 
ATOM   13860 C  CA    . PRO C 2 352 ? 242.407 215.430 183.581 1.00 45.82 ? 324 PRO U CA    1 
ATOM   13861 C  C     . PRO C 2 352 ? 241.072 216.028 184.009 1.00 45.64 ? 324 PRO U C     1 
ATOM   13862 O  O     . PRO C 2 352 ? 240.929 217.236 184.179 1.00 45.96 ? 324 PRO U O     1 
ATOM   13863 C  CB    . PRO C 2 352 ? 243.056 214.633 184.714 1.00 44.39 ? 324 PRO U CB    1 
ATOM   13864 C  CG    . PRO C 2 352 ? 243.881 215.633 185.434 1.00 43.38 ? 324 PRO U CG    1 
ATOM   13865 C  CD    . PRO C 2 352 ? 244.392 216.585 184.389 1.00 43.41 ? 324 PRO U CD    1 
ATOM   13866 N  N     . SER C 2 353 ? 240.086 215.155 184.187 1.00 43.84 ? 325 SER U N     1 
ATOM   13867 C  CA    . SER C 2 353 ? 238.768 215.593 184.621 1.00 46.29 ? 325 SER U CA    1 
ATOM   13868 C  C     . SER C 2 353 ? 238.825 215.959 186.101 1.00 46.95 ? 325 SER U C     1 
ATOM   13869 O  O     . SER C 2 353 ? 239.875 215.906 186.744 1.00 45.36 ? 325 SER U O     1 
ATOM   13870 C  CB    . SER C 2 353 ? 237.725 214.514 184.351 1.00 43.34 ? 325 SER U CB    1 
ATOM   13871 O  OG    . SER C 2 353 ? 237.738 213.539 185.370 1.00 44.47 ? 325 SER U OG    1 
ATOM   13872 N  N     . ARG C 2 354 ? 237.678 216.332 186.661 1.00 42.49 ? 326 ARG U N     1 
ATOM   13873 C  CA    . ARG C 2 354 ? 237.578 216.736 188.055 1.00 40.96 ? 326 ARG U CA    1 
ATOM   13874 C  C     . ARG C 2 354 ? 236.886 215.694 188.917 1.00 41.61 ? 326 ARG U C     1 
ATOM   13875 O  O     . ARG C 2 354 ? 237.272 215.484 190.070 1.00 42.15 ? 326 ARG U O     1 
ATOM   13876 C  CB    . ARG C 2 354 ? 236.827 218.071 188.148 1.00 42.53 ? 326 ARG U CB    1 
ATOM   13877 C  CG    . ARG C 2 354 ? 236.972 218.786 189.471 1.00 42.83 ? 326 ARG U CG    1 
ATOM   13878 C  CD    . ARG C 2 354 ? 236.561 220.238 189.321 1.00 43.56 ? 326 ARG U CD    1 
ATOM   13879 N  NE    . ARG C 2 354 ? 236.780 220.718 187.962 1.00 44.68 ? 326 ARG U NE    1 
ATOM   13880 C  CZ    . ARG C 2 354 ? 235.935 221.493 187.297 1.00 41.84 ? 326 ARG U CZ    1 
ATOM   13881 N  NH1   . ARG C 2 354 ? 234.793 221.890 187.833 1.00 43.03 ? 326 ARG U NH1   1 
ATOM   13882 N  NH2   . ARG C 2 354 ? 236.243 221.876 186.061 1.00 40.86 ? 326 ARG U NH2   1 
ATOM   13883 N  N     . PHE C 2 355 ? 235.861 215.034 188.375 1.00 45.50 ? 327 PHE U N     1 
ATOM   13884 C  CA    . PHE C 2 355 ? 235.069 214.102 189.169 1.00 48.19 ? 327 PHE U CA    1 
ATOM   13885 C  C     . PHE C 2 355 ? 235.875 212.861 189.530 1.00 45.97 ? 327 PHE U C     1 
ATOM   13886 O  O     . PHE C 2 355 ? 235.781 212.357 190.655 1.00 43.29 ? 327 PHE U O     1 
ATOM   13887 C  CB    . PHE C 2 355 ? 233.795 213.724 188.411 1.00 47.64 ? 327 PHE U CB    1 
ATOM   13888 C  CG    . PHE C 2 355 ? 232.939 214.903 188.016 1.00 47.02 ? 327 PHE U CG    1 
ATOM   13889 C  CD1   . PHE C 2 355 ? 233.183 216.171 188.524 1.00 44.90 ? 327 PHE U CD1   1 
ATOM   13890 C  CD2   . PHE C 2 355 ? 231.871 214.736 187.154 1.00 44.42 ? 327 PHE U CD2   1 
ATOM   13891 C  CE1   . PHE C 2 355 ? 232.396 217.246 188.161 1.00 43.78 ? 327 PHE U CE1   1 
ATOM   13892 C  CE2   . PHE C 2 355 ? 231.081 215.809 186.790 1.00 45.11 ? 327 PHE U CE2   1 
ATOM   13893 C  CZ    . PHE C 2 355 ? 231.345 217.064 187.295 1.00 45.76 ? 327 PHE U CZ    1 
ATOM   13894 N  N     . ILE C 2 356 ? 236.670 212.354 188.594 1.00 43.86 ? 328 ILE U N     1 
ATOM   13895 C  CA    . ILE C 2 356 ? 237.524 211.205 188.841 1.00 43.65 ? 328 ILE U CA    1 
ATOM   13896 C  C     . ILE C 2 356 ? 238.973 211.670 188.889 1.00 47.05 ? 328 ILE U C     1 
ATOM   13897 O  O     . ILE C 2 356 ? 239.338 212.717 188.349 1.00 48.49 ? 328 ILE U O     1 
ATOM   13898 C  CB    . ILE C 2 356 ? 237.324 210.099 187.782 1.00 42.59 ? 328 ILE U CB    1 
ATOM   13899 C  CG1   . ILE C 2 356 ? 237.256 210.707 186.384 1.00 46.47 ? 328 ILE U CG1   1 
ATOM   13900 C  CG2   . ILE C 2 356 ? 236.066 209.308 188.077 1.00 41.16 ? 328 ILE U CG2   1 
ATOM   13901 C  CD1   . ILE C 2 356 ? 236.878 209.725 185.304 1.00 46.00 ? 328 ILE U CD1   1 
ATOM   13902 N  N     . SER C 2 357 ? 239.814 210.876 189.543 1.00 41.12 ? 329 SER U N     1 
ATOM   13903 C  CA    . SER C 2 357 ? 241.201 211.233 189.796 1.00 41.43 ? 329 SER U CA    1 
ATOM   13904 C  C     . SER C 2 357 ? 242.135 210.324 189.008 1.00 41.67 ? 329 SER U C     1 
ATOM   13905 O  O     . SER C 2 357 ? 241.706 209.410 188.299 1.00 41.07 ? 329 SER U O     1 
ATOM   13906 C  CB    . SER C 2 357 ? 241.524 211.152 191.295 1.00 42.15 ? 329 SER U CB    1 
ATOM   13907 O  OG    . SER C 2 357 ? 241.860 209.827 191.671 1.00 42.50 ? 329 SER U OG    1 
ATOM   13908 N  N     . ALA C 2 358 ? 243.445 210.595 189.143 1.00 42.89 ? 330 ALA U N     1 
ATOM   13909 C  CA    . ALA C 2 358 ? 244.491 209.853 188.448 1.00 44.59 ? 330 ALA U CA    1 
ATOM   13910 C  C     . ALA C 2 358 ? 245.267 208.986 189.428 1.00 45.89 ? 330 ALA U C     1 
ATOM   13911 O  O     . ALA C 2 358 ? 245.611 209.455 190.523 1.00 45.29 ? 330 ALA U O     1 
ATOM   13912 C  CB    . ALA C 2 358 ? 245.444 210.809 187.737 1.00 41.73 ? 330 ALA U CB    1 
ATOM   13913 N  N     . PRO C 2 359 ? 245.563 207.734 189.076 1.00 44.23 ? 331 PRO U N     1 
ATOM   13914 C  CA    . PRO C 2 359 ? 246.301 206.856 189.995 1.00 42.86 ? 331 PRO U CA    1 
ATOM   13915 C  C     . PRO C 2 359 ? 247.782 207.195 190.053 1.00 43.78 ? 331 PRO U C     1 
ATOM   13916 O  O     . PRO C 2 359 ? 248.586 206.586 189.340 1.00 43.01 ? 331 PRO U O     1 
ATOM   13917 C  CB    . PRO C 2 359 ? 246.068 205.459 189.409 1.00 40.67 ? 331 PRO U CB    1 
ATOM   13918 C  CG    . PRO C 2 359 ? 245.819 205.697 187.958 1.00 40.42 ? 331 PRO U CG    1 
ATOM   13919 C  CD    . PRO C 2 359 ? 245.156 207.042 187.841 1.00 40.94 ? 331 PRO U CD    1 
ATOM   13920 N  N     . THR C 2 360 ? 248.146 208.163 190.897 1.00 44.69 ? 332 THR U N     1 
ATOM   13921 C  CA    . THR C 2 360 ? 249.503 208.699 190.915 1.00 46.45 ? 332 THR U CA    1 
ATOM   13922 C  C     . THR C 2 360 ? 250.534 207.593 191.105 1.00 45.94 ? 332 THR U C     1 
ATOM   13923 O  O     . THR C 2 360 ? 250.364 206.694 191.932 1.00 41.79 ? 332 THR U O     1 
ATOM   13924 C  CB    . THR C 2 360 ? 249.646 209.742 192.025 1.00 45.92 ? 332 THR U CB    1 
ATOM   13925 O  OG1   . THR C 2 360 ? 248.499 210.601 192.025 1.00 46.40 ? 332 THR U OG1   1 
ATOM   13926 C  CG2   . THR C 2 360 ? 250.898 210.580 191.808 1.00 43.50 ? 332 THR U CG2   1 
ATOM   13927 N  N     . LYS C 2 361 ? 251.609 207.675 190.330 1.00 45.54 ? 333 LYS U N     1 
ATOM   13928 C  CA    . LYS C 2 361 ? 252.612 206.628 190.231 1.00 43.83 ? 333 LYS U CA    1 
ATOM   13929 C  C     . LYS C 2 361 ? 253.861 206.981 191.034 1.00 45.63 ? 333 LYS U C     1 
ATOM   13930 O  O     . LYS C 2 361 ? 254.090 208.135 191.402 1.00 47.74 ? 333 LYS U O     1 
ATOM   13931 C  CB    . LYS C 2 361 ? 252.985 206.391 188.767 1.00 40.98 ? 333 LYS U CB    1 
ATOM   13932 C  CG    . LYS C 2 361 ? 252.925 207.645 187.906 1.00 40.18 ? 333 LYS U CG    1 
ATOM   13933 C  CD    . LYS C 2 361 ? 252.448 207.338 186.494 1.00 45.36 ? 333 LYS U CD    1 
ATOM   13934 C  CE    . LYS C 2 361 ? 252.046 208.607 185.762 1.00 45.50 ? 333 LYS U CE    1 
ATOM   13935 N  NZ    . LYS C 2 361 ? 251.481 208.324 184.416 1.00 41.09 ? 333 LYS U NZ    1 
ATOM   13936 N  N     . THR C 2 362 ? 254.673 205.957 191.299 1.00 45.30 ? 334 THR U N     1 
ATOM   13937 C  CA    . THR C 2 362 ? 255.903 206.100 192.068 1.00 43.84 ? 334 THR U CA    1 
ATOM   13938 C  C     . THR C 2 362 ? 257.106 205.936 191.151 1.00 44.41 ? 334 THR U C     1 
ATOM   13939 O  O     . THR C 2 362 ? 257.298 204.850 190.585 1.00 45.22 ? 334 THR U O     1 
ATOM   13940 C  CB    . THR C 2 362 ? 255.952 205.072 193.196 1.00 44.78 ? 334 THR U CB    1 
ATOM   13941 O  OG1   . THR C 2 362 ? 255.675 203.769 192.667 1.00 45.34 ? 334 THR U OG1   1 
ATOM   13942 C  CG2   . THR C 2 362 ? 254.924 205.407 194.264 1.00 42.87 ? 334 THR U CG2   1 
ATOM   13943 N  N     . PRO C 2 363 ? 257.947 206.955 190.996 1.00 45.38 ? 335 PRO U N     1 
ATOM   13944 C  CA    . PRO C 2 363 ? 259.027 206.882 190.005 1.00 45.27 ? 335 PRO U CA    1 
ATOM   13945 C  C     . PRO C 2 363 ? 260.092 205.858 190.368 1.00 43.42 ? 335 PRO U C     1 
ATOM   13946 O  O     . PRO C 2 363 ? 260.263 205.483 191.531 1.00 41.81 ? 335 PRO U O     1 
ATOM   13947 C  CB    . PRO C 2 363 ? 259.610 208.303 190.006 1.00 41.52 ? 335 PRO U CB    1 
ATOM   13948 C  CG    . PRO C 2 363 ? 258.633 209.145 190.781 1.00 42.26 ? 335 PRO U CG    1 
ATOM   13949 C  CD    . PRO C 2 363 ? 257.962 208.224 191.736 1.00 41.63 ? 335 PRO U CD    1 
ATOM   13950 N  N     . ASP C 2 364 ? 260.813 205.404 189.342 1.00 46.82 ? 336 ASP U N     1 
ATOM   13951 C  CA    . ASP C 2 364 ? 261.944 204.504 189.506 1.00 48.32 ? 336 ASP U CA    1 
ATOM   13952 C  C     . ASP C 2 364 ? 263.168 205.094 188.816 1.00 49.38 ? 336 ASP U C     1 
ATOM   13953 O  O     . ASP C 2 364 ? 263.064 205.986 187.970 1.00 47.45 ? 336 ASP U O     1 
ATOM   13954 C  CB    . ASP C 2 364 ? 261.644 203.099 188.958 1.00 48.07 ? 336 ASP U CB    1 
ATOM   13955 C  CG    . ASP C 2 364 ? 261.709 203.030 187.445 1.00 48.26 ? 336 ASP U CG    1 
ATOM   13956 O  OD1   . ASP C 2 364 ? 261.193 203.950 186.779 1.00 42.07 ? 336 ASP U OD1   1 
ATOM   13957 O  OD2   . ASP C 2 364 ? 262.274 202.047 186.922 1.00 51.66 ? 336 ASP U OD2   1 
ATOM   13958 N  N     . LYS C 2 365 ? 264.337 204.581 189.193 1.00 51.05 ? 337 LYS U N     1 
ATOM   13959 C  CA    . LYS C 2 365 ? 265.623 205.135 188.791 1.00 53.82 ? 337 LYS U CA    1 
ATOM   13960 C  C     . LYS C 2 365 ? 266.222 204.422 187.586 1.00 54.40 ? 337 LYS U C     1 
ATOM   13961 O  O     . LYS C 2 365 ? 267.444 204.447 187.410 1.00 52.91 ? 337 LYS U O     1 
ATOM   13962 C  CB    . LYS C 2 365 ? 266.595 205.088 189.976 1.00 50.77 ? 337 LYS U CB    1 
ATOM   13963 C  CG    . LYS C 2 365 ? 267.771 206.054 189.902 1.00 48.68 ? 337 LYS U CG    1 
ATOM   13964 C  CD    . LYS C 2 365 ? 267.316 207.499 189.924 1.00 49.41 ? 337 LYS U CD    1 
ATOM   13965 C  CE    . LYS C 2 365 ? 267.355 208.081 191.326 1.00 50.66 ? 337 LYS U CE    1 
ATOM   13966 N  NZ    . LYS C 2 365 ? 266.943 209.511 191.331 1.00 51.88 ? 337 LYS U NZ    1 
ATOM   13967 N  N     . MET C 2 366 ? 265.402 203.758 186.774 1.00 54.73 ? 338 MET U N     1 
ATOM   13968 C  CA    . MET C 2 366 ? 265.847 203.048 185.578 1.00 53.33 ? 338 MET U CA    1 
ATOM   13969 C  C     . MET C 2 366 ? 266.859 201.951 185.887 1.00 53.50 ? 338 MET U C     1 
ATOM   13970 O  O     . MET C 2 366 ? 267.395 201.331 184.963 1.00 53.28 ? 338 MET U O     1 
ATOM   13971 C  CB    . MET C 2 366 ? 266.454 204.013 184.552 1.00 50.54 ? 338 MET U CB    1 
ATOM   13972 C  CG    . MET C 2 366 ? 265.637 205.248 184.242 1.00 51.17 ? 338 MET U CG    1 
ATOM   13973 S  SD    . MET C 2 366 ? 266.032 205.894 182.607 1.00 70.09 ? 338 MET U SD    1 
ATOM   13974 C  CE    . MET C 2 366 ? 264.717 205.199 181.622 1.00 54.10 ? 338 MET U CE    1 
ATOM   13975 N  N     . GLY C 2 367 ? 267.138 201.690 187.161 1.00 44.22 ? 339 GLY U N     1 
ATOM   13976 C  CA    . GLY C 2 367 ? 268.271 200.858 187.496 1.00 39.73 ? 339 GLY U CA    1 
ATOM   13977 C  C     . GLY C 2 367 ? 269.607 201.545 187.351 1.00 42.12 ? 339 GLY U C     1 
ATOM   13978 O  O     . GLY C 2 367 ? 270.644 200.884 187.458 1.00 42.04 ? 339 GLY U O     1 
ATOM   13979 N  N     . PHE C 2 368 ? 269.616 202.851 187.094 1.00 45.25 ? 340 PHE U N     1 
ATOM   13980 C  CA    . PHE C 2 368 ? 270.848 203.614 186.953 1.00 46.59 ? 340 PHE U CA    1 
ATOM   13981 C  C     . PHE C 2 368 ? 271.376 203.981 188.337 1.00 47.87 ? 340 PHE U C     1 
ATOM   13982 O  O     . PHE C 2 368 ? 270.926 203.464 189.362 1.00 47.25 ? 340 PHE U O     1 
ATOM   13983 C  CB    . PHE C 2 368 ? 270.608 204.862 186.112 1.00 44.40 ? 340 PHE U CB    1 
ATOM   13984 C  CG    . PHE C 2 368 ? 270.788 204.649 184.645 1.00 50.60 ? 340 PHE U CG    1 
ATOM   13985 C  CD1   . PHE C 2 368 ? 272.043 204.647 184.080 1.00 50.30 ? 340 PHE U CD1   1 
ATOM   13986 C  CD2   . PHE C 2 368 ? 269.694 204.458 183.829 1.00 47.68 ? 340 PHE U CD2   1 
ATOM   13987 C  CE1   . PHE C 2 368 ? 272.198 204.454 182.729 1.00 47.55 ? 340 PHE U CE1   1 
ATOM   13988 C  CE2   . PHE C 2 368 ? 269.843 204.264 182.481 1.00 48.08 ? 340 PHE U CE2   1 
ATOM   13989 C  CZ    . PHE C 2 368 ? 271.094 204.265 181.930 1.00 47.20 ? 340 PHE U CZ    1 
ATOM   13990 N  N     . ASP C 2 369 ? 272.349 204.890 188.376 1.00 47.76 ? 341 ASP U N     1 
ATOM   13991 C  CA    . ASP C 2 369 ? 272.848 205.447 189.628 1.00 48.63 ? 341 ASP U CA    1 
ATOM   13992 C  C     . ASP C 2 369 ? 272.357 206.876 189.834 1.00 50.96 ? 341 ASP U C     1 
ATOM   13993 O  O     . ASP C 2 369 ? 271.909 207.232 190.927 1.00 50.85 ? 341 ASP U O     1 
ATOM   13994 C  CB    . ASP C 2 369 ? 274.379 205.394 189.656 1.00 45.24 ? 341 ASP U CB    1 
ATOM   13995 C  CG    . ASP C 2 369 ? 274.907 204.167 190.368 1.00 47.10 ? 341 ASP U CG    1 
ATOM   13996 O  OD1   . ASP C 2 369 ? 274.098 203.448 190.990 1.00 48.98 ? 341 ASP U OD1   1 
ATOM   13997 O  OD2   . ASP C 2 369 ? 276.129 203.920 190.306 1.00 44.96 ? 341 ASP U OD2   1 
ATOM   13998 N  N     . GLU C 2 370 ? 272.437 207.704 188.794 1.00 46.54 ? 342 GLU U N     1 
ATOM   13999 C  CA    . GLU C 2 370 ? 271.949 209.075 188.830 1.00 44.03 ? 342 GLU U CA    1 
ATOM   14000 C  C     . GLU C 2 370 ? 271.277 209.413 187.509 1.00 43.38 ? 342 GLU U C     1 
ATOM   14001 O  O     . GLU C 2 370 ? 271.378 208.673 186.529 1.00 42.36 ? 342 GLU U O     1 
ATOM   14002 C  CB    . GLU C 2 370 ? 273.073 210.083 189.105 1.00 41.87 ? 342 GLU U CB    1 
ATOM   14003 C  CG    . GLU C 2 370 ? 273.781 209.902 190.430 1.00 41.66 ? 342 GLU U CG    1 
ATOM   14004 C  CD    . GLU C 2 370 ? 272.853 210.119 191.610 1.00 41.57 ? 342 GLU U CD    1 
ATOM   14005 O  OE1   . GLU C 2 370 ? 272.049 211.074 191.565 1.00 40.30 ? 342 GLU U OE1   1 
ATOM   14006 O  OE2   . GLU C 2 370 ? 272.927 209.339 192.583 1.00 42.00 ? 342 GLU U OE2   1 
ATOM   14007 N  N     . VAL C 2 371 ? 270.575 210.542 187.502 1.00 44.65 ? 343 VAL U N     1 
ATOM   14008 C  CA    . VAL C 2 371 ? 270.014 211.132 186.292 1.00 43.62 ? 343 VAL U CA    1 
ATOM   14009 C  C     . VAL C 2 371 ? 270.173 212.641 186.420 1.00 42.91 ? 343 VAL U C     1 
ATOM   14010 O  O     . VAL C 2 371 ? 269.506 213.273 187.248 1.00 43.06 ? 343 VAL U O     1 
ATOM   14011 C  CB    . VAL C 2 371 ? 268.545 210.740 186.072 1.00 45.11 ? 343 VAL U CB    1 
ATOM   14012 C  CG1   . VAL C 2 371 ? 268.450 209.342 185.493 1.00 42.11 ? 343 VAL U CG1   1 
ATOM   14013 C  CG2   . VAL C 2 371 ? 267.776 210.794 187.377 1.00 43.71 ? 343 VAL U CG2   1 
ATOM   14014 N  N     . PHE C 2 372 ? 271.000 213.216 185.573 1.00 42.25 ? 344 PHE U N     1 
ATOM   14015 C  CA    . PHE C 2 372 ? 271.270 214.648 185.693 1.00 47.23 ? 344 PHE U CA    1 
ATOM   14016 C  C     . PHE C 2 372 ? 270.472 215.369 184.618 1.00 46.77 ? 344 PHE U C     1 
ATOM   14017 O  O     . PHE C 2 372 ? 270.294 214.763 183.608 1.00 44.11 ? 344 PHE U O     1 
ATOM   14018 C  CB    . PHE C 2 372 ? 272.777 214.770 185.584 1.00 41.51 ? 344 PHE U CB    1 
ATOM   14019 C  CG    . PHE C 2 372 ? 273.569 214.495 186.830 1.00 44.59 ? 344 PHE U CG    1 
ATOM   14020 C  CD1   . PHE C 2 372 ? 273.737 215.471 187.787 1.00 45.64 ? 344 PHE U CD1   1 
ATOM   14021 C  CD2   . PHE C 2 372 ? 274.193 213.280 187.013 1.00 44.68 ? 344 PHE U CD2   1 
ATOM   14022 C  CE1   . PHE C 2 372 ? 274.483 215.227 188.925 1.00 44.91 ? 344 PHE U CE1   1 
ATOM   14023 C  CE2   . PHE C 2 372 ? 274.943 213.037 188.148 1.00 44.83 ? 344 PHE U CE2   1 
ATOM   14024 C  CZ    . PHE C 2 372 ? 275.084 214.009 189.102 1.00 44.90 ? 344 PHE U CZ    1 
ATOM   14025 N  N     . MET C 2 373 ? 269.986 216.590 184.820 1.00 45.99 ? 345 MET U N     1 
ATOM   14026 C  CA    . MET C 2 373 ? 269.334 217.389 183.748 1.00 45.37 ? 345 MET U CA    1 
ATOM   14027 C  C     . MET C 2 373 ? 269.785 218.828 183.860 1.00 45.86 ? 345 MET U C     1 
ATOM   14028 O  O     . MET C 2 373 ? 269.334 219.501 184.748 1.00 46.09 ? 345 MET U O     1 
ATOM   14029 C  CB    . MET C 2 373 ? 267.821 217.379 183.812 1.00 44.77 ? 345 MET U CB    1 
ATOM   14030 C  CG    . MET C 2 373 ? 267.223 218.020 182.610 1.00 45.72 ? 345 MET U CG    1 
ATOM   14031 S  SD    . MET C 2 373 ? 265.475 217.701 182.569 1.00 54.87 ? 345 MET U SD    1 
ATOM   14032 C  CE    . MET C 2 373 ? 264.868 219.287 183.138 1.00 46.23 ? 345 MET U CE    1 
ATOM   14033 N  N     . ILE C 2 374 ? 270.625 219.279 182.962 1.00 46.04 ? 346 ILE U N     1 
ATOM   14034 C  CA    . ILE C 2 374 ? 271.245 220.611 183.054 1.00 48.60 ? 346 ILE U CA    1 
ATOM   14035 C  C     . ILE C 2 374 ? 270.324 221.670 182.499 1.00 46.41 ? 346 ILE U C     1 
ATOM   14036 O  O     . ILE C 2 374 ? 270.200 221.721 181.286 1.00 44.41 ? 346 ILE U O     1 
ATOM   14037 C  CB    . ILE C 2 374 ? 272.523 220.541 182.233 1.00 51.79 ? 346 ILE U CB    1 
ATOM   14038 C  CG1   . ILE C 2 374 ? 272.865 219.100 181.865 1.00 50.03 ? 346 ILE U CG1   1 
ATOM   14039 C  CG2   . ILE C 2 374 ? 273.657 221.190 182.992 1.00 50.27 ? 346 ILE U CG2   1 
ATOM   14040 C  CD1   . ILE C 2 374 ? 274.016 218.988 180.908 1.00 47.32 ? 346 ILE U CD1   1 
ATOM   14041 N  N     . ASN C 2 375 ? 269.807 222.547 183.365 1.00 48.98 ? 347 ASN U N     1 
ATOM   14042 C  CA    . ASN C 2 375 ? 268.902 223.640 182.922 1.00 51.29 ? 347 ASN U CA    1 
ATOM   14043 C  C     . ASN C 2 375 ? 269.272 225.008 183.456 1.00 49.37 ? 347 ASN U C     1 
ATOM   14044 O  O     . ASN C 2 375 ? 269.836 225.105 184.544 1.00 45.71 ? 347 ASN U O     1 
ATOM   14045 C  CB    . ASN C 2 375 ? 267.420 223.459 183.244 1.00 48.97 ? 347 ASN U CB    1 
ATOM   14046 C  CG    . ASN C 2 375 ? 267.111 222.943 184.627 1.00 50.98 ? 347 ASN U CG    1 
ATOM   14047 O  OD1   . ASN C 2 375 ? 267.877 223.138 185.563 1.00 50.62 ? 347 ASN U OD1   1 
ATOM   14048 N  ND2   . ASN C 2 375 ? 265.964 222.303 184.762 1.00 49.43 ? 347 ASN U ND2   1 
ATOM   14049 N  N     . LEU C 2 376 ? 268.899 226.024 182.701 1.00 48.74 ? 348 LEU U N     1 
ATOM   14050 C  CA    . LEU C 2 376 ? 269.150 227.413 183.051 1.00 48.11 ? 348 LEU U CA    1 
ATOM   14051 C  C     . LEU C 2 376 ? 268.080 227.909 184.012 1.00 48.37 ? 348 LEU U C     1 
ATOM   14052 O  O     . LEU C 2 376 ? 266.908 227.540 183.899 1.00 46.24 ? 348 LEU U O     1 
ATOM   14053 C  CB    . LEU C 2 376 ? 269.175 228.289 181.800 1.00 47.52 ? 348 LEU U CB    1 
ATOM   14054 C  CG    . LEU C 2 376 ? 270.528 228.368 181.103 1.00 47.49 ? 348 LEU U CG    1 
ATOM   14055 C  CD1   . LEU C 2 376 ? 270.410 229.103 179.784 1.00 46.53 ? 348 LEU U CD1   1 
ATOM   14056 C  CD2   . LEU C 2 376 ? 271.511 229.063 182.016 1.00 46.42 ? 348 LEU U CD2   1 
ATOM   14057 N  N     . ARG C 2 377 ? 268.492 228.741 184.970 1.00 45.30 ? 349 ARG U N     1 
ATOM   14058 C  CA    . ARG C 2 377 ? 267.523 229.334 185.885 1.00 46.24 ? 349 ARG U CA    1 
ATOM   14059 C  C     . ARG C 2 377 ? 266.672 230.382 185.179 1.00 46.51 ? 349 ARG U C     1 
ATOM   14060 O  O     . ARG C 2 377 ? 265.483 230.534 185.485 1.00 45.73 ? 349 ARG U O     1 
ATOM   14061 C  CB    . ARG C 2 377 ? 268.240 229.937 187.094 1.00 44.15 ? 349 ARG U CB    1 
ATOM   14062 C  CG    . ARG C 2 377 ? 267.317 230.484 188.181 1.00 44.97 ? 349 ARG U CG    1 
ATOM   14063 C  CD    . ARG C 2 377 ? 266.151 229.547 188.505 1.00 43.86 ? 349 ARG U CD    1 
ATOM   14064 N  NE    . ARG C 2 377 ? 266.557 228.150 188.619 1.00 45.32 ? 349 ARG U NE    1 
ATOM   14065 C  CZ    . ARG C 2 377 ? 266.568 227.461 189.752 1.00 46.73 ? 349 ARG U CZ    1 
ATOM   14066 N  NH1   . ARG C 2 377 ? 266.196 228.008 190.898 1.00 45.68 ? 349 ARG U NH1   1 
ATOM   14067 N  NH2   . ARG C 2 377 ? 266.958 226.190 189.735 1.00 44.19 ? 349 ARG U NH2   1 
ATOM   14068 N  N     . ARG C 2 378 ? 267.259 231.112 184.227 1.00 47.14 ? 350 ARG U N     1 
ATOM   14069 C  CA    . ARG C 2 378 ? 266.495 232.117 183.495 1.00 46.48 ? 350 ARG U CA    1 
ATOM   14070 C  C     . ARG C 2 378 ? 265.397 231.476 182.657 1.00 45.22 ? 350 ARG U C     1 
ATOM   14071 O  O     . ARG C 2 378 ? 264.301 232.032 182.526 1.00 45.08 ? 350 ARG U O     1 
ATOM   14072 C  CB    . ARG C 2 378 ? 267.429 232.955 182.619 1.00 43.12 ? 350 ARG U CB    1 
ATOM   14073 C  CG    . ARG C 2 378 ? 268.359 232.147 181.732 1.00 43.71 ? 350 ARG U CG    1 
ATOM   14074 C  CD    . ARG C 2 378 ? 268.592 232.839 180.398 1.00 46.42 ? 350 ARG U CD    1 
ATOM   14075 N  NE    . ARG C 2 378 ? 269.900 232.522 179.839 1.00 48.58 ? 350 ARG U NE    1 
ATOM   14076 C  CZ    . ARG C 2 378 ? 270.468 233.183 178.840 1.00 48.23 ? 350 ARG U CZ    1 
ATOM   14077 N  NH1   . ARG C 2 378 ? 269.867 234.208 178.259 1.00 48.36 ? 350 ARG U NH1   1 
ATOM   14078 N  NH2   . ARG C 2 378 ? 271.669 232.805 178.411 1.00 44.56 ? 350 ARG U NH2   1 
ATOM   14079 N  N     . ARG C 2 379 ? 265.668 230.304 182.085 1.00 42.29 ? 351 ARG U N     1 
ATOM   14080 C  CA    . ARG C 2 379 ? 264.679 229.592 181.282 1.00 47.27 ? 351 ARG U CA    1 
ATOM   14081 C  C     . ARG C 2 379 ? 263.789 228.774 182.209 1.00 46.42 ? 351 ARG U C     1 
ATOM   14082 O  O     . ARG C 2 379 ? 264.238 227.792 182.806 1.00 41.93 ? 351 ARG U O     1 
ATOM   14083 C  CB    . ARG C 2 379 ? 265.370 228.702 180.254 1.00 44.07 ? 351 ARG U CB    1 
ATOM   14084 C  CG    . ARG C 2 379 ? 264.605 228.549 178.952 1.00 42.29 ? 351 ARG U CG    1 
ATOM   14085 C  CD    . ARG C 2 379 ? 264.243 229.901 178.363 1.00 45.02 ? 351 ARG U CD    1 
ATOM   14086 N  NE    . ARG C 2 379 ? 265.419 230.742 178.177 1.00 44.15 ? 351 ARG U NE    1 
ATOM   14087 C  CZ    . ARG C 2 379 ? 265.979 230.995 177.002 1.00 44.61 ? 351 ARG U CZ    1 
ATOM   14088 N  NH1   . ARG C 2 379 ? 265.492 230.488 175.881 1.00 46.02 ? 351 ARG U NH1   1 
ATOM   14089 N  NH2   . ARG C 2 379 ? 267.053 231.776 176.951 1.00 42.94 ? 351 ARG U NH2   1 
ATOM   14090 N  N     . GLN C 2 380 ? 262.524 229.176 182.331 1.00 45.87 ? 352 GLN U N     1 
ATOM   14091 C  CA    . GLN C 2 380 ? 261.577 228.508 183.213 1.00 44.17 ? 352 GLN U CA    1 
ATOM   14092 C  C     . GLN C 2 380 ? 260.498 227.728 182.482 1.00 46.53 ? 352 GLN U C     1 
ATOM   14093 O  O     . GLN C 2 380 ? 259.971 226.765 183.040 1.00 46.03 ? 352 GLN U O     1 
ATOM   14094 C  CB    . GLN C 2 380 ? 260.902 229.527 184.140 1.00 41.16 ? 352 GLN U CB    1 
ATOM   14095 C  CG    . GLN C 2 380 ? 261.731 229.907 185.353 1.00 43.26 ? 352 GLN U CG    1 
ATOM   14096 C  CD    . GLN C 2 380 ? 262.240 228.695 186.108 1.00 47.30 ? 352 GLN U CD    1 
ATOM   14097 O  OE1   . GLN C 2 380 ? 261.463 227.824 186.498 1.00 47.93 ? 352 GLN U OE1   1 
ATOM   14098 N  NE2   . GLN C 2 380 ? 263.549 228.636 186.318 1.00 46.03 ? 352 GLN U NE2   1 
ATOM   14099 N  N     . ASP C 2 381 ? 260.150 228.123 181.256 1.00 46.59 ? 353 ASP U N     1 
ATOM   14100 C  CA    . ASP C 2 381 ? 259.152 227.372 180.504 1.00 47.77 ? 353 ASP U CA    1 
ATOM   14101 C  C     . ASP C 2 381 ? 259.690 226.007 180.092 1.00 48.21 ? 353 ASP U C     1 
ATOM   14102 O  O     . ASP C 2 381 ? 258.946 225.021 180.065 1.00 46.78 ? 353 ASP U O     1 
ATOM   14103 C  CB    . ASP C 2 381 ? 258.708 228.168 179.277 1.00 49.10 ? 353 ASP U CB    1 
ATOM   14104 C  CG    . ASP C 2 381 ? 259.877 228.647 178.438 1.00 49.96 ? 353 ASP U CG    1 
ATOM   14105 O  OD1   . ASP C 2 381 ? 260.559 227.800 177.824 1.00 48.79 ? 353 ASP U OD1   1 
ATOM   14106 O  OD2   . ASP C 2 381 ? 260.114 229.872 178.389 1.00 49.18 ? 353 ASP U OD2   1 
ATOM   14107 N  N     . ARG C 2 382 ? 260.982 225.934 179.766 1.00 48.03 ? 354 ARG U N     1 
ATOM   14108 C  CA    . ARG C 2 382 ? 261.556 224.679 179.292 1.00 50.49 ? 354 ARG U CA    1 
ATOM   14109 C  C     . ARG C 2 382 ? 261.555 223.615 180.380 1.00 50.53 ? 354 ARG U C     1 
ATOM   14110 O  O     . ARG C 2 382 ? 261.293 222.439 180.103 1.00 48.10 ? 354 ARG U O     1 
ATOM   14111 C  CB    . ARG C 2 382 ? 262.976 224.907 178.779 1.00 51.15 ? 354 ARG U CB    1 
ATOM   14112 C  CG    . ARG C 2 382 ? 263.047 225.458 177.369 1.00 50.45 ? 354 ARG U CG    1 
ATOM   14113 C  CD    . ARG C 2 382 ? 264.485 225.568 176.895 1.00 49.11 ? 354 ARG U CD    1 
ATOM   14114 N  NE    . ARG C 2 382 ? 264.573 226.035 175.518 1.00 50.52 ? 354 ARG U NE    1 
ATOM   14115 C  CZ    . ARG C 2 382 ? 265.710 226.204 174.858 1.00 50.60 ? 354 ARG U CZ    1 
ATOM   14116 N  NH1   . ARG C 2 382 ? 266.879 225.942 175.419 1.00 47.99 ? 354 ARG U NH1   1 
ATOM   14117 N  NH2   . ARG C 2 382 ? 265.672 226.638 173.602 1.00 50.75 ? 354 ARG U NH2   1 
ATOM   14118 N  N     . ARG C 2 383 ? 261.850 223.998 181.624 1.00 49.91 ? 355 ARG U N     1 
ATOM   14119 C  CA    . ARG C 2 383 ? 262.033 222.987 182.660 1.00 48.73 ? 355 ARG U CA    1 
ATOM   14120 C  C     . ARG C 2 383 ? 260.705 222.396 183.115 1.00 48.12 ? 355 ARG U C     1 
ATOM   14121 O  O     . ARG C 2 383 ? 260.659 221.245 183.559 1.00 45.40 ? 355 ARG U O     1 
ATOM   14122 C  CB    . ARG C 2 383 ? 262.797 223.562 183.850 1.00 48.08 ? 355 ARG U CB    1 
ATOM   14123 C  CG    . ARG C 2 383 ? 262.360 224.933 184.292 1.00 47.44 ? 355 ARG U CG    1 
ATOM   14124 C  CD    . ARG C 2 383 ? 263.459 225.582 185.116 1.00 49.27 ? 355 ARG U CD    1 
ATOM   14125 N  NE    . ARG C 2 383 ? 263.764 224.796 186.306 1.00 50.58 ? 355 ARG U NE    1 
ATOM   14126 C  CZ    . ARG C 2 383 ? 262.987 224.716 187.379 1.00 48.90 ? 355 ARG U CZ    1 
ATOM   14127 N  NH1   . ARG C 2 383 ? 261.857 225.397 187.466 1.00 48.06 ? 355 ARG U NH1   1 
ATOM   14128 N  NH2   . ARG C 2 383 ? 263.356 223.936 188.390 1.00 48.02 ? 355 ARG U NH2   1 
ATOM   14129 N  N     . GLU C 2 384 ? 259.613 223.157 183.017 1.00 45.27 ? 356 GLU U N     1 
ATOM   14130 C  CA    . GLU C 2 384 ? 258.330 222.640 183.486 1.00 47.31 ? 356 GLU U CA    1 
ATOM   14131 C  C     . GLU C 2 384 ? 257.832 221.496 182.609 1.00 46.92 ? 356 GLU U C     1 
ATOM   14132 O  O     . GLU C 2 384 ? 257.397 220.456 183.122 1.00 43.03 ? 356 GLU U O     1 
ATOM   14133 C  CB    . GLU C 2 384 ? 257.297 223.763 183.546 1.00 46.44 ? 356 GLU U CB    1 
ATOM   14134 C  CG    . GLU C 2 384 ? 257.516 224.735 184.691 1.00 47.98 ? 356 GLU U CG    1 
ATOM   14135 C  CD    . GLU C 2 384 ? 256.750 226.029 184.514 1.00 49.93 ? 356 GLU U CD    1 
ATOM   14136 O  OE1   . GLU C 2 384 ? 255.745 226.028 183.774 1.00 49.81 ? 356 GLU U OE1   1 
ATOM   14137 O  OE2   . GLU C 2 384 ? 257.153 227.046 185.117 1.00 49.16 ? 356 GLU U OE2   1 
ATOM   14138 N  N     . ARG C 2 385 ? 257.885 221.667 181.285 1.00 46.74 ? 357 ARG U N     1 
ATOM   14139 C  CA    . ARG C 2 385 ? 257.432 220.601 180.400 1.00 46.74 ? 357 ARG U CA    1 
ATOM   14140 C  C     . ARG C 2 385 ? 258.303 219.363 180.551 1.00 46.08 ? 357 ARG U C     1 
ATOM   14141 O  O     . ARG C 2 385 ? 257.810 218.233 180.480 1.00 43.63 ? 357 ARG U O     1 
ATOM   14142 C  CB    . ARG C 2 385 ? 257.405 221.082 178.946 1.00 44.72 ? 357 ARG U CB    1 
ATOM   14143 C  CG    . ARG C 2 385 ? 258.765 221.257 178.295 1.00 44.09 ? 357 ARG U CG    1 
ATOM   14144 C  CD    . ARG C 2 385 ? 258.683 221.160 176.777 1.00 45.11 ? 357 ARG U CD    1 
ATOM   14145 N  NE    . ARG C 2 385 ? 258.052 219.925 176.325 1.00 47.36 ? 357 ARG U NE    1 
ATOM   14146 C  CZ    . ARG C 2 385 ? 258.700 218.790 176.103 1.00 49.41 ? 357 ARG U CZ    1 
ATOM   14147 N  NH1   . ARG C 2 385 ? 260.004 218.690 176.292 1.00 47.89 ? 357 ARG U NH1   1 
ATOM   14148 N  NH2   . ARG C 2 385 ? 258.020 217.727 175.680 1.00 47.65 ? 357 ARG U NH2   1 
ATOM   14149 N  N     . MET C 2 386 ? 259.598 219.555 180.797 1.00 44.28 ? 358 MET U N     1 
ATOM   14150 C  CA    . MET C 2 386 ? 260.490 218.422 180.996 1.00 45.00 ? 358 MET U CA    1 
ATOM   14151 C  C     . MET C 2 386 ? 260.241 217.719 182.323 1.00 44.01 ? 358 MET U C     1 
ATOM   14152 O  O     . MET C 2 386 ? 260.325 216.489 182.388 1.00 43.76 ? 358 MET U O     1 
ATOM   14153 C  CB    . MET C 2 386 ? 261.939 218.883 180.902 1.00 48.71 ? 358 MET U CB    1 
ATOM   14154 C  CG    . MET C 2 386 ? 262.445 219.075 179.482 1.00 47.06 ? 358 MET U CG    1 
ATOM   14155 S  SD    . MET C 2 386 ? 262.031 217.724 178.359 1.00 47.76 ? 358 MET U SD    1 
ATOM   14156 C  CE    . MET C 2 386 ? 262.669 216.308 179.257 1.00 43.87 ? 358 MET U CE    1 
ATOM   14157 N  N     . LEU C 2 387 ? 259.931 218.468 183.383 1.00 43.16 ? 359 LEU U N     1 
ATOM   14158 C  CA    . LEU C 2 387 ? 259.552 217.835 184.641 1.00 44.85 ? 359 LEU U CA    1 
ATOM   14159 C  C     . LEU C 2 387 ? 258.268 217.034 184.485 1.00 41.92 ? 359 LEU U C     1 
ATOM   14160 O  O     . LEU C 2 387 ? 258.152 215.925 185.020 1.00 36.74 ? 359 LEU U O     1 
ATOM   14161 C  CB    . LEU C 2 387 ? 259.393 218.884 185.738 1.00 46.61 ? 359 LEU U CB    1 
ATOM   14162 C  CG    . LEU C 2 387 ? 260.561 218.994 186.716 1.00 46.13 ? 359 LEU U CG    1 
ATOM   14163 C  CD1   . LEU C 2 387 ? 261.819 219.465 186.008 1.00 42.63 ? 359 LEU U CD1   1 
ATOM   14164 C  CD2   . LEU C 2 387 ? 260.205 219.919 187.864 1.00 41.80 ? 359 LEU U CD2   1 
ATOM   14165 N  N     . ARG C 2 388 ? 257.291 217.578 183.757 1.00 41.47 ? 360 ARG U N     1 
ATOM   14166 C  CA    . ARG C 2 388 ? 256.065 216.829 183.501 1.00 43.31 ? 360 ARG U CA    1 
ATOM   14167 C  C     . ARG C 2 388 ? 256.345 215.572 182.688 1.00 45.43 ? 360 ARG U C     1 
ATOM   14168 O  O     . ARG C 2 388 ? 255.773 214.509 182.957 1.00 45.40 ? 360 ARG U O     1 
ATOM   14169 C  CB    . ARG C 2 388 ? 255.046 217.708 182.782 1.00 41.52 ? 360 ARG U CB    1 
ATOM   14170 C  CG    . ARG C 2 388 ? 253.998 218.304 183.694 1.00 41.06 ? 360 ARG U CG    1 
ATOM   14171 C  CD    . ARG C 2 388 ? 254.329 219.742 184.020 1.00 43.34 ? 360 ARG U CD    1 
ATOM   14172 N  NE    . ARG C 2 388 ? 254.367 220.564 182.817 1.00 45.18 ? 360 ARG U NE    1 
ATOM   14173 C  CZ    . ARG C 2 388 ? 253.452 221.468 182.501 1.00 47.46 ? 360 ARG U CZ    1 
ATOM   14174 N  NH1   . ARG C 2 388 ? 252.419 221.713 183.290 1.00 46.94 ? 360 ARG U NH1   1 
ATOM   14175 N  NH2   . ARG C 2 388 ? 253.578 222.148 181.365 1.00 44.85 ? 360 ARG U NH2   1 
ATOM   14176 N  N     . ALA C 2 389 ? 257.219 215.675 181.683 1.00 43.02 ? 361 ALA U N     1 
ATOM   14177 C  CA    . ALA C 2 389 ? 257.557 214.512 180.873 1.00 43.33 ? 361 ALA U CA    1 
ATOM   14178 C  C     . ALA C 2 389 ? 258.245 213.441 181.706 1.00 44.87 ? 361 ALA U C     1 
ATOM   14179 O  O     . ALA C 2 389 ? 257.967 212.247 181.548 1.00 39.42 ? 361 ALA U O     1 
ATOM   14180 C  CB    . ALA C 2 389 ? 258.444 214.927 179.702 1.00 38.50 ? 361 ALA U CB    1 
ATOM   14181 N  N     . LEU C 2 390 ? 259.157 213.845 182.591 1.00 48.99 ? 362 LEU U N     1 
ATOM   14182 C  CA    . LEU C 2 390 ? 259.838 212.873 183.437 1.00 44.16 ? 362 LEU U CA    1 
ATOM   14183 C  C     . LEU C 2 390 ? 258.880 212.240 184.434 1.00 41.69 ? 362 LEU U C     1 
ATOM   14184 O  O     . LEU C 2 390 ? 258.944 211.031 184.681 1.00 38.99 ? 362 LEU U O     1 
ATOM   14185 C  CB    . LEU C 2 390 ? 261.012 213.531 184.159 1.00 43.23 ? 362 LEU U CB    1 
ATOM   14186 C  CG    . LEU C 2 390 ? 262.247 213.802 183.296 1.00 44.01 ? 362 LEU U CG    1 
ATOM   14187 C  CD1   . LEU C 2 390 ? 263.228 214.687 184.032 1.00 43.64 ? 362 LEU U CD1   1 
ATOM   14188 C  CD2   . LEU C 2 390 ? 262.923 212.520 182.848 1.00 42.67 ? 362 LEU U CD2   1 
ATOM   14189 N  N     . GLN C 2 391 ? 257.982 213.031 185.020 1.00 40.50 ? 363 GLN U N     1 
ATOM   14190 C  CA    . GLN C 2 391 ? 257.028 212.469 185.966 1.00 44.57 ? 363 GLN U CA    1 
ATOM   14191 C  C     . GLN C 2 391 ? 256.083 211.488 185.279 1.00 46.36 ? 363 GLN U C     1 
ATOM   14192 O  O     . GLN C 2 391 ? 255.901 210.371 185.778 1.00 42.33 ? 363 GLN U O     1 
ATOM   14193 C  CB    . GLN C 2 391 ? 256.280 213.625 186.644 1.00 39.05 ? 363 GLN U CB    1 
ATOM   14194 C  CG    . GLN C 2 391 ? 255.741 213.420 188.077 1.00 38.00 ? 363 GLN U CG    1 
ATOM   14195 C  CD    . GLN C 2 391 ? 254.985 212.129 188.349 1.00 40.75 ? 363 GLN U CD    1 
ATOM   14196 O  OE1   . GLN C 2 391 ? 254.363 211.545 187.467 1.00 42.77 ? 363 GLN U OE1   1 
ATOM   14197 N  NE2   . GLN C 2 391 ? 255.017 211.694 189.601 1.00 39.03 ? 363 GLN U NE2   1 
ATOM   14198 N  N     . ALA C 2 392 ? 255.548 211.846 184.108 1.00 47.20 ? 364 ALA U N     1 
ATOM   14199 C  CA    . ALA C 2 392 ? 254.634 210.962 183.390 1.00 44.48 ? 364 ALA U CA    1 
ATOM   14200 C  C     . ALA C 2 392 ? 255.308 209.666 182.954 1.00 47.27 ? 364 ALA U C     1 
ATOM   14201 O  O     . ALA C 2 392 ? 254.624 208.660 182.736 1.00 46.48 ? 364 ALA U O     1 
ATOM   14202 C  CB    . ALA C 2 392 ? 254.056 211.684 182.175 1.00 40.89 ? 364 ALA U CB    1 
ATOM   14203 N  N     . GLN C 2 393 ? 256.627 209.670 182.790 1.00 49.59 ? 365 GLN U N     1 
ATOM   14204 C  CA    . GLN C 2 393 ? 257.364 208.456 182.466 1.00 46.67 ? 365 GLN U CA    1 
ATOM   14205 C  C     . GLN C 2 393 ? 257.911 207.745 183.693 1.00 47.35 ? 365 GLN U C     1 
ATOM   14206 O  O     . GLN C 2 393 ? 258.651 206.768 183.538 1.00 49.48 ? 365 GLN U O     1 
ATOM   14207 C  CB    . GLN C 2 393 ? 258.513 208.764 181.505 1.00 44.53 ? 365 GLN U CB    1 
ATOM   14208 C  CG    . GLN C 2 393 ? 258.082 209.370 180.194 1.00 47.60 ? 365 GLN U CG    1 
ATOM   14209 C  CD    . GLN C 2 393 ? 259.102 209.145 179.108 1.00 49.25 ? 365 GLN U CD    1 
ATOM   14210 O  OE1   . GLN C 2 393 ? 259.204 208.053 178.555 1.00 49.65 ? 365 GLN U OE1   1 
ATOM   14211 N  NE2   . GLN C 2 393 ? 259.870 210.177 178.798 1.00 48.32 ? 365 GLN U NE2   1 
ATOM   14212 N  N     . GLU C 2 394 ? 257.591 208.226 184.895 1.00 41.86 ? 366 GLU U N     1 
ATOM   14213 C  CA    . GLU C 2 394 ? 257.939 207.549 186.143 1.00 43.21 ? 366 GLU U CA    1 
ATOM   14214 C  C     . GLU C 2 394 ? 259.455 207.510 186.350 1.00 44.00 ? 366 GLU U C     1 
ATOM   14215 O  O     . GLU C 2 394 ? 260.036 206.485 186.703 1.00 44.23 ? 366 GLU U O     1 
ATOM   14216 C  CB    . GLU C 2 394 ? 257.343 206.138 186.161 1.00 44.03 ? 366 GLU U CB    1 
ATOM   14217 C  CG    . GLU C 2 394 ? 255.858 206.081 186.453 1.00 41.92 ? 366 GLU U CG    1 
ATOM   14218 C  CD    . GLU C 2 394 ? 255.468 204.838 187.221 1.00 42.57 ? 366 GLU U CD    1 
ATOM   14219 O  OE1   . GLU C 2 394 ? 254.478 204.184 186.829 1.00 44.07 ? 366 GLU U OE1   1 
ATOM   14220 O  OE2   . GLU C 2 394 ? 256.154 204.505 188.206 1.00 42.87 ? 366 GLU U OE2   1 
ATOM   14221 N  N     . ILE C 2 395 ? 260.094 208.654 186.118 1.00 42.98 ? 367 ILE U N     1 
ATOM   14222 C  CA    . ILE C 2 395 ? 261.545 208.779 186.222 1.00 42.97 ? 367 ILE U CA    1 
ATOM   14223 C  C     . ILE C 2 395 ? 261.869 209.961 187.124 1.00 47.54 ? 367 ILE U C     1 
ATOM   14224 O  O     . ILE C 2 395 ? 261.287 211.040 186.971 1.00 49.22 ? 367 ILE U O     1 
ATOM   14225 C  CB    . ILE C 2 395 ? 262.206 208.961 184.842 1.00 43.27 ? 367 ILE U CB    1 
ATOM   14226 C  CG1   . ILE C 2 395 ? 261.952 207.746 183.954 1.00 43.95 ? 367 ILE U CG1   1 
ATOM   14227 C  CG2   . ILE C 2 395 ? 263.698 209.174 184.987 1.00 42.43 ? 367 ILE U CG2   1 
ATOM   14228 C  CD1   . ILE C 2 395 ? 262.295 207.987 182.506 1.00 41.03 ? 367 ILE U CD1   1 
ATOM   14229 N  N     . GLU C 2 396 ? 262.790 209.758 188.065 1.00 49.98 ? 368 GLU U N     1 
ATOM   14230 C  CA    . GLU C 2 396 ? 263.250 210.849 188.911 1.00 52.23 ? 368 GLU U CA    1 
ATOM   14231 C  C     . GLU C 2 396 ? 264.198 211.756 188.130 1.00 51.40 ? 368 GLU U C     1 
ATOM   14232 O  O     . GLU C 2 396 ? 264.482 211.541 186.950 1.00 48.79 ? 368 GLU U O     1 
ATOM   14233 C  CB    . GLU C 2 396 ? 263.940 210.310 190.161 1.00 50.01 ? 368 GLU U CB    1 
ATOM   14234 C  CG    . GLU C 2 396 ? 263.041 209.520 191.084 1.00 48.74 ? 368 GLU U CG    1 
ATOM   14235 C  CD    . GLU C 2 396 ? 263.188 208.034 190.877 1.00 47.30 ? 368 GLU U CD    1 
ATOM   14236 O  OE1   . GLU C 2 396 ? 264.042 207.638 190.059 1.00 49.46 ? 368 GLU U OE1   1 
ATOM   14237 O  OE2   . GLU C 2 396 ? 262.458 207.264 191.534 1.00 45.00 ? 368 GLU U OE2   1 
ATOM   14238 N  N     . CYS C 2 397 ? 264.698 212.792 188.805 1.00 51.84 ? 369 CYS U N     1 
ATOM   14239 C  CA    . CYS C 2 397 ? 265.620 213.728 188.165 1.00 52.51 ? 369 CYS U CA    1 
ATOM   14240 C  C     . CYS C 2 397 ? 266.453 214.391 189.260 1.00 55.01 ? 369 CYS U C     1 
ATOM   14241 O  O     . CYS C 2 397 ? 265.938 215.219 190.015 1.00 54.94 ? 369 CYS U O     1 
ATOM   14242 C  CB    . CYS C 2 397 ? 264.869 214.760 187.337 1.00 48.41 ? 369 CYS U CB    1 
ATOM   14243 S  SG    . CYS C 2 397 ? 265.822 216.246 186.963 1.00 55.72 ? 369 CYS U SG    1 
ATOM   14244 N  N     . ARG C 2 398 ? 267.727 214.016 189.339 1.00 51.18 ? 370 ARG U N     1 
ATOM   14245 C  CA    . ARG C 2 398 ? 268.683 214.685 190.218 1.00 51.11 ? 370 ARG U CA    1 
ATOM   14246 C  C     . ARG C 2 398 ? 269.145 215.914 189.442 1.00 48.40 ? 370 ARG U C     1 
ATOM   14247 O  O     . ARG C 2 398 ? 270.047 215.853 188.606 1.00 46.97 ? 370 ARG U O     1 
ATOM   14248 C  CB    . ARG C 2 398 ? 269.817 213.737 190.597 1.00 49.76 ? 370 ARG U CB    1 
ATOM   14249 C  CG    . ARG C 2 398 ? 271.164 214.357 190.977 1.00 50.43 ? 370 ARG U CG    1 
ATOM   14250 C  CD    . ARG C 2 398 ? 271.054 215.441 192.036 1.00 51.35 ? 370 ARG U CD    1 
ATOM   14251 N  NE    . ARG C 2 398 ? 272.372 215.837 192.517 1.00 52.15 ? 370 ARG U NE    1 
ATOM   14252 C  CZ    . ARG C 2 398 ? 272.937 217.012 192.275 1.00 51.46 ? 370 ARG U CZ    1 
ATOM   14253 N  NH1   . ARG C 2 398 ? 272.311 217.950 191.582 1.00 49.57 ? 370 ARG U NH1   1 
ATOM   14254 N  NH2   . ARG C 2 398 ? 274.160 217.251 192.737 1.00 49.98 ? 370 ARG U NH2   1 
ATOM   14255 N  N     . LEU C 2 399 ? 268.489 217.040 189.698 1.00 46.35 ? 371 LEU U N     1 
ATOM   14256 C  CA    . LEU C 2 399 ? 268.679 218.215 188.863 1.00 44.92 ? 371 LEU U CA    1 
ATOM   14257 C  C     . LEU C 2 399 ? 269.947 218.965 189.254 1.00 47.52 ? 371 LEU U C     1 
ATOM   14258 O  O     . LEU C 2 399 ? 270.365 218.968 190.415 1.00 48.40 ? 371 LEU U O     1 
ATOM   14259 C  CB    . LEU C 2 399 ? 267.465 219.137 188.963 1.00 42.98 ? 371 LEU U CB    1 
ATOM   14260 C  CG    . LEU C 2 399 ? 267.313 220.198 187.873 1.00 45.35 ? 371 LEU U CG    1 
ATOM   14261 C  CD1   . LEU C 2 399 ? 265.872 220.259 187.407 1.00 47.24 ? 371 LEU U CD1   1 
ATOM   14262 C  CD2   . LEU C 2 399 ? 267.774 221.557 188.367 1.00 44.38 ? 371 LEU U CD2   1 
ATOM   14263 N  N     . VAL C 2 400 ? 270.566 219.604 188.261 1.00 40.20 ? 372 VAL U N     1 
ATOM   14264 C  CA    . VAL C 2 400 ? 271.756 220.414 188.467 1.00 40.69 ? 372 VAL U CA    1 
ATOM   14265 C  C     . VAL C 2 400 ? 271.554 221.751 187.767 1.00 41.55 ? 372 VAL U C     1 
ATOM   14266 O  O     . VAL C 2 400 ? 270.764 221.878 186.830 1.00 36.50 ? 372 VAL U O     1 
ATOM   14267 C  CB    . VAL C 2 400 ? 273.035 219.716 187.951 1.00 38.82 ? 372 VAL U CB    1 
ATOM   14268 C  CG1   . VAL C 2 400 ? 273.100 219.764 186.433 1.00 39.47 ? 372 VAL U CG1   1 
ATOM   14269 C  CG2   . VAL C 2 400 ? 274.283 220.331 188.572 1.00 34.71 ? 372 VAL U CG2   1 
ATOM   14270 N  N     . GLU C 2 401 ? 272.148 222.838 188.232 1.00 49.60 ? 373 GLU U N     1 
ATOM   14271 C  CA    . GLU C 2 401 ? 271.801 224.155 187.618 1.00 47.31 ? 373 GLU U CA    1 
ATOM   14272 C  C     . GLU C 2 401 ? 272.555 224.383 186.320 1.00 49.50 ? 373 GLU U C     1 
ATOM   14273 O  O     . GLU C 2 401 ? 272.410 223.572 185.409 1.00 47.09 ? 373 GLU U O     1 
ATOM   14274 C  CB    . GLU C 2 401 ? 272.054 225.334 188.555 1.00 42.57 ? 373 GLU U CB    1 
ATOM   14275 C  CG    . GLU C 2 401 ? 270.898 226.320 188.558 1.00 46.37 ? 373 GLU U CG    1 
ATOM   14276 C  CD    . GLU C 2 401 ? 270.873 227.331 189.689 1.00 48.80 ? 373 GLU U CD    1 
ATOM   14277 O  OE1   . GLU C 2 401 ? 271.207 226.953 190.827 1.00 49.06 ? 373 GLU U OE1   1 
ATOM   14278 O  OE2   . GLU C 2 401 ? 270.510 228.491 189.427 1.00 45.03 ? 373 GLU U OE2   1 
ATOM   14279 N  N     . ALA C 2 402 ? 273.338 225.456 186.257 1.00 46.61 ? 374 ALA U N     1 
ATOM   14280 C  CA    . ALA C 2 402 ? 274.166 225.651 185.056 1.00 43.11 ? 374 ALA U CA    1 
ATOM   14281 C  C     . ALA C 2 402 ? 275.307 226.576 185.390 1.00 44.02 ? 374 ALA U C     1 
ATOM   14282 O  O     . ALA C 2 402 ? 275.427 226.937 186.571 1.00 43.52 ? 374 ALA U O     1 
ATOM   14283 C  CB    . ALA C 2 402 ? 273.348 226.284 183.997 1.00 40.64 ? 374 ALA U CB    1 
ATOM   14284 N  N     . VAL C 2 403 ? 276.127 226.894 184.396 1.00 47.31 ? 375 VAL U N     1 
ATOM   14285 C  CA    . VAL C 2 403 ? 277.158 227.930 184.649 1.00 46.73 ? 375 VAL U CA    1 
ATOM   14286 C  C     . VAL C 2 403 ? 276.808 229.078 183.713 1.00 47.29 ? 375 VAL U C     1 
ATOM   14287 O  O     . VAL C 2 403 ? 277.334 229.090 182.607 1.00 47.02 ? 375 VAL U O     1 
ATOM   14288 C  CB    . VAL C 2 403 ? 278.601 227.448 184.465 1.00 46.42 ? 375 VAL U CB    1 
ATOM   14289 C  CG1   . VAL C 2 403 ? 279.593 228.392 185.120 1.00 47.86 ? 375 VAL U CG1   1 
ATOM   14290 C  CG2   . VAL C 2 403 ? 278.792 226.041 184.995 1.00 41.74 ? 375 VAL U CG2   1 
ATOM   14291 N  N     . ASP C 2 404 ? 275.912 229.970 184.136 1.00 44.01 ? 376 ASP U N     1 
ATOM   14292 C  CA    . ASP C 2 404 ? 275.560 231.161 183.331 1.00 46.49 ? 376 ASP U CA    1 
ATOM   14293 C  C     . ASP C 2 404 ? 276.830 231.699 182.684 1.00 49.02 ? 376 ASP U C     1 
ATOM   14294 O  O     . ASP C 2 404 ? 277.787 232.002 183.402 1.00 49.51 ? 376 ASP U O     1 
ATOM   14295 C  CB    . ASP C 2 404 ? 274.688 232.160 184.094 1.00 47.86 ? 376 ASP U CB    1 
ATOM   14296 C  CG    . ASP C 2 404 ? 273.804 232.986 183.172 1.00 51.49 ? 376 ASP U CG    1 
ATOM   14297 O  OD1   . ASP C 2 404 ? 274.356 233.690 182.304 1.00 46.10 ? 376 ASP U OD1   1 
ATOM   14298 O  OD2   . ASP C 2 404 ? 272.572 232.910 183.320 1.00 51.38 ? 376 ASP U OD2   1 
ATOM   14299 N  N     . GLY C 2 405 ? 276.823 231.810 181.367 1.00 46.86 ? 377 GLY U N     1 
ATOM   14300 C  CA    . GLY C 2 405 ? 278.051 232.228 180.677 1.00 44.71 ? 377 GLY U CA    1 
ATOM   14301 C  C     . GLY C 2 405 ? 277.864 233.494 179.877 1.00 46.20 ? 377 GLY U C     1 
ATOM   14302 O  O     . GLY C 2 405 ? 278.863 234.205 179.674 1.00 42.80 ? 377 GLY U O     1 
ATOM   14303 N  N     . LYS C 2 406 ? 276.649 233.747 179.403 1.00 46.78 ? 378 LYS U N     1 
ATOM   14304 C  CA    . LYS C 2 406 ? 276.400 235.030 178.709 1.00 45.77 ? 378 LYS U CA    1 
ATOM   14305 C  C     . LYS C 2 406 ? 276.815 236.091 179.705 1.00 45.70 ? 378 LYS U C     1 
ATOM   14306 O  O     . LYS C 2 406 ? 277.088 237.231 179.304 1.00 45.05 ? 378 LYS U O     1 
ATOM   14307 C  CB    . LYS C 2 406 ? 274.901 235.225 178.485 1.00 42.48 ? 378 LYS U CB    1 
ATOM   14308 C  CG    . LYS C 2 406 ? 274.530 236.025 177.245 1.00 43.21 ? 378 LYS U CG    1 
ATOM   14309 C  CD    . LYS C 2 406 ? 275.644 236.090 176.221 1.00 45.44 ? 378 LYS U CD    1 
ATOM   14310 C  CE    . LYS C 2 406 ? 275.950 237.505 175.783 1.00 42.76 ? 378 LYS U CE    1 
ATOM   14311 N  NZ    . LYS C 2 406 ? 275.420 238.489 176.755 1.00 41.29 ? 378 LYS U NZ    1 
ATOM   14312 N  N     . ALA C 2 407 ? 276.875 235.685 180.967 1.00 42.75 ? 379 ALA U N     1 
ATOM   14313 C  CA    . ALA C 2 407 ? 277.153 236.670 182.004 1.00 44.35 ? 379 ALA U CA    1 
ATOM   14314 C  C     . ALA C 2 407 ? 278.544 236.532 182.609 1.00 45.30 ? 379 ALA U C     1 
ATOM   14315 O  O     . ALA C 2 407 ? 278.968 237.424 183.352 1.00 47.55 ? 379 ALA U O     1 
ATOM   14316 C  CB    . ALA C 2 407 ? 276.102 236.574 183.112 1.00 43.43 ? 379 ALA U CB    1 
ATOM   14317 N  N     . MET C 2 408 ? 279.260 235.449 182.317 1.00 43.61 ? 380 MET U N     1 
ATOM   14318 C  CA    . MET C 2 408 ? 280.589 235.255 182.880 1.00 43.18 ? 380 MET U CA    1 
ATOM   14319 C  C     . MET C 2 408 ? 281.608 236.111 182.137 1.00 44.24 ? 380 MET U C     1 
ATOM   14320 O  O     . MET C 2 408 ? 281.658 236.104 180.903 1.00 42.99 ? 380 MET U O     1 
ATOM   14321 C  CB    . MET C 2 408 ? 280.979 233.780 182.813 1.00 42.36 ? 380 MET U CB    1 
ATOM   14322 C  CG    . MET C 2 408 ? 282.379 233.477 183.320 1.00 43.17 ? 380 MET U CG    1 
ATOM   14323 S  SD    . MET C 2 408 ? 282.724 231.711 183.433 1.00 53.96 ? 380 MET U SD    1 
ATOM   14324 C  CE    . MET C 2 408 ? 281.754 231.080 182.067 1.00 43.47 ? 380 MET U CE    1 
ATOM   14325 N  N     . ASN C 2 409 ? 282.421 236.846 182.888 1.00 43.77 ? 381 ASN U N     1 
ATOM   14326 C  CA    . ASN C 2 409 ? 283.442 237.720 182.330 1.00 42.84 ? 381 ASN U CA    1 
ATOM   14327 C  C     . ASN C 2 409 ? 284.820 237.086 182.475 1.00 43.27 ? 381 ASN U C     1 
ATOM   14328 O  O     . ASN C 2 409 ? 284.986 236.024 183.079 1.00 40.56 ? 381 ASN U O     1 
ATOM   14329 C  CB    . ASN C 2 409 ? 283.412 239.098 183.004 1.00 42.90 ? 381 ASN U CB    1 
ATOM   14330 C  CG    . ASN C 2 409 ? 283.355 239.007 184.513 1.00 45.55 ? 381 ASN U CG    1 
ATOM   14331 O  OD1   . ASN C 2 409 ? 284.360 238.732 185.167 1.00 42.80 ? 381 ASN U OD1   1 
ATOM   14332 N  ND2   . ASN C 2 409 ? 282.178 239.250 185.078 1.00 44.13 ? 381 ASN U ND2   1 
ATOM   14333 N  N     . THR C 2 410 ? 285.820 237.770 181.911 1.00 43.00 ? 382 THR U N     1 
ATOM   14334 C  CA    . THR C 2 410 ? 287.168 237.212 181.848 1.00 42.07 ? 382 THR U CA    1 
ATOM   14335 C  C     . THR C 2 410 ? 287.775 237.014 183.232 1.00 42.38 ? 382 THR U C     1 
ATOM   14336 O  O     . THR C 2 410 ? 288.632 236.141 183.409 1.00 37.25 ? 382 THR U O     1 
ATOM   14337 C  CB    . THR C 2 410 ? 288.073 238.110 181.004 1.00 40.98 ? 382 THR U CB    1 
ATOM   14338 O  OG1   . THR C 2 410 ? 288.512 239.224 181.790 1.00 37.69 ? 382 THR U OG1   1 
ATOM   14339 C  CG2   . THR C 2 410 ? 287.325 238.618 179.779 1.00 37.70 ? 382 THR U CG2   1 
ATOM   14340 N  N     . SER C 2 411 ? 287.341 237.800 184.222 1.00 43.63 ? 383 SER U N     1 
ATOM   14341 C  CA    . SER C 2 411 ? 287.927 237.698 185.556 1.00 43.87 ? 383 SER U CA    1 
ATOM   14342 C  C     . SER C 2 411 ? 287.759 236.296 186.127 1.00 42.61 ? 383 SER U C     1 
ATOM   14343 O  O     . SER C 2 411 ? 288.697 235.738 186.708 1.00 38.95 ? 383 SER U O     1 
ATOM   14344 C  CB    . SER C 2 411 ? 287.297 238.734 186.487 1.00 42.68 ? 383 SER U CB    1 
ATOM   14345 O  OG    . SER C 2 411 ? 285.938 238.427 186.747 1.00 41.67 ? 383 SER U OG    1 
ATOM   14346 N  N     . GLN C 2 412 ? 286.575 235.708 185.967 1.00 44.35 ? 384 GLN U N     1 
ATOM   14347 C  CA    . GLN C 2 412 ? 286.336 234.333 186.379 1.00 44.36 ? 384 GLN U CA    1 
ATOM   14348 C  C     . GLN C 2 412 ? 286.534 233.328 185.252 1.00 44.23 ? 384 GLN U C     1 
ATOM   14349 O  O     . GLN C 2 412 ? 286.592 232.125 185.521 1.00 43.02 ? 384 GLN U O     1 
ATOM   14350 C  CB    . GLN C 2 412 ? 284.923 234.191 186.957 1.00 41.39 ? 384 GLN U CB    1 
ATOM   14351 C  CG    . GLN C 2 412 ? 283.873 235.021 186.241 1.00 40.80 ? 384 GLN U CG    1 
ATOM   14352 C  CD    . GLN C 2 412 ? 283.596 236.335 186.945 1.00 42.48 ? 384 GLN U CD    1 
ATOM   14353 O  OE1   . GLN C 2 412 ? 284.470 236.892 187.608 1.00 43.56 ? 384 GLN U OE1   1 
ATOM   14354 N  NE2   . GLN C 2 412 ? 282.373 236.832 186.808 1.00 39.27 ? 384 GLN U NE2   1 
ATOM   14355 N  N     . VAL C 2 413 ? 286.634 233.787 184.002 1.00 43.51 ? 385 VAL U N     1 
ATOM   14356 C  CA    . VAL C 2 413 ? 286.964 232.881 182.907 1.00 43.71 ? 385 VAL U CA    1 
ATOM   14357 C  C     . VAL C 2 413 ? 288.402 232.395 183.041 1.00 46.96 ? 385 VAL U C     1 
ATOM   14358 O  O     . VAL C 2 413 ? 288.684 231.195 182.936 1.00 46.45 ? 385 VAL U O     1 
ATOM   14359 C  CB    . VAL C 2 413 ? 286.725 233.566 181.548 1.00 45.10 ? 385 VAL U CB    1 
ATOM   14360 C  CG1   . VAL C 2 413 ? 287.598 232.939 180.471 1.00 45.15 ? 385 VAL U CG1   1 
ATOM   14361 C  CG2   . VAL C 2 413 ? 285.261 233.471 181.158 1.00 44.54 ? 385 VAL U CG2   1 
ATOM   14362 N  N     . GLU C 2 414 ? 289.330 233.316 183.291 1.00 46.71 ? 386 GLU U N     1 
ATOM   14363 C  CA    . GLU C 2 414 ? 290.741 232.977 183.393 1.00 48.18 ? 386 GLU U CA    1 
ATOM   14364 C  C     . GLU C 2 414 ? 291.144 232.507 184.784 1.00 46.50 ? 386 GLU U C     1 
ATOM   14365 O  O     . GLU C 2 414 ? 292.309 232.149 184.986 1.00 43.00 ? 386 GLU U O     1 
ATOM   14366 C  CB    . GLU C 2 414 ? 291.599 234.180 182.988 1.00 44.25 ? 386 GLU U CB    1 
ATOM   14367 C  CG    . GLU C 2 414 ? 291.959 234.209 181.511 1.00 43.29 ? 386 GLU U CG    1 
ATOM   14368 C  CD    . GLU C 2 414 ? 290.787 234.598 180.629 1.00 46.33 ? 386 GLU U CD    1 
ATOM   14369 O  OE1   . GLU C 2 414 ? 289.844 235.239 181.136 1.00 45.04 ? 386 GLU U OE1   1 
ATOM   14370 O  OE2   . GLU C 2 414 ? 290.806 234.262 179.426 1.00 45.27 ? 386 GLU U OE2   1 
ATOM   14371 N  N     . ALA C 2 415 ? 290.217 232.499 185.743 1.00 43.34 ? 387 ALA U N     1 
ATOM   14372 C  CA    . ALA C 2 415 ? 290.542 231.995 187.071 1.00 42.79 ? 387 ALA U CA    1 
ATOM   14373 C  C     . ALA C 2 415 ? 290.782 230.492 187.054 1.00 43.84 ? 387 ALA U C     1 
ATOM   14374 O  O     . ALA C 2 415 ? 291.609 229.987 187.823 1.00 42.49 ? 387 ALA U O     1 
ATOM   14375 C  CB    . ALA C 2 415 ? 289.427 232.343 188.055 1.00 40.01 ? 387 ALA U CB    1 
ATOM   14376 N  N     . LEU C 2 416 ? 290.073 229.765 186.195 1.00 45.29 ? 388 LEU U N     1 
ATOM   14377 C  CA    . LEU C 2 416 ? 290.205 228.318 186.092 1.00 47.06 ? 388 LEU U CA    1 
ATOM   14378 C  C     . LEU C 2 416 ? 291.108 227.883 184.943 1.00 45.23 ? 388 LEU U C     1 
ATOM   14379 O  O     . LEU C 2 416 ? 291.185 226.687 184.652 1.00 41.60 ? 388 LEU U O     1 
ATOM   14380 C  CB    . LEU C 2 416 ? 288.825 227.667 185.942 1.00 44.62 ? 388 LEU U CB    1 
ATOM   14381 C  CG    . LEU C 2 416 ? 287.810 227.892 187.068 1.00 45.30 ? 388 LEU U CG    1 
ATOM   14382 C  CD1   . LEU C 2 416 ? 286.962 229.129 186.806 1.00 41.09 ? 388 LEU U CD1   1 
ATOM   14383 C  CD2   . LEU C 2 416 ? 286.920 226.665 187.255 1.00 43.73 ? 388 LEU U CD2   1 
ATOM   14384 N  N     . GLY C 2 417 ? 291.795 228.818 184.292 1.00 42.54 ? 389 GLY U N     1 
ATOM   14385 C  CA    . GLY C 2 417 ? 292.669 228.450 183.197 1.00 43.28 ? 389 GLY U CA    1 
ATOM   14386 C  C     . GLY C 2 417 ? 291.967 228.127 181.899 1.00 42.72 ? 389 GLY U C     1 
ATOM   14387 O  O     . GLY C 2 417 ? 292.519 227.402 181.070 1.00 40.30 ? 389 GLY U O     1 
ATOM   14388 N  N     . ILE C 2 418 ? 290.759 228.648 181.701 1.00 39.40 ? 390 ILE U N     1 
ATOM   14389 C  CA    . ILE C 2 418 ? 289.991 228.417 180.481 1.00 41.82 ? 390 ILE U CA    1 
ATOM   14390 C  C     . ILE C 2 418 ? 290.661 229.162 179.331 1.00 42.96 ? 390 ILE U C     1 
ATOM   14391 O  O     . ILE C 2 418 ? 290.703 230.396 179.315 1.00 40.65 ? 390 ILE U O     1 
ATOM   14392 C  CB    . ILE C 2 418 ? 288.535 228.853 180.653 1.00 41.20 ? 390 ILE U CB    1 
ATOM   14393 C  CG1   . ILE C 2 418 ? 287.808 227.906 181.609 1.00 39.77 ? 390 ILE U CG1   1 
ATOM   14394 C  CG2   . ILE C 2 418 ? 287.844 228.954 179.310 1.00 39.22 ? 390 ILE U CG2   1 
ATOM   14395 C  CD1   . ILE C 2 418 ? 286.574 228.508 182.213 1.00 40.36 ? 390 ILE U CD1   1 
ATOM   14396 N  N     . GLN C 2 419 ? 291.181 228.418 178.360 1.00 46.57 ? 391 GLN U N     1 
ATOM   14397 C  CA    . GLN C 2 419 ? 291.921 229.007 177.257 1.00 47.55 ? 391 GLN U CA    1 
ATOM   14398 C  C     . GLN C 2 419 ? 291.406 228.423 175.952 1.00 47.83 ? 391 GLN U C     1 
ATOM   14399 O  O     . GLN C 2 419 ? 291.137 227.221 175.855 1.00 44.17 ? 391 GLN U O     1 
ATOM   14400 C  CB    . GLN C 2 419 ? 293.459 228.819 177.477 1.00 46.02 ? 391 GLN U CB    1 
ATOM   14401 C  CG    . GLN C 2 419 ? 294.432 229.090 176.307 1.00 43.41 ? 391 GLN U CG    1 
ATOM   14402 C  CD    . GLN C 2 419 ? 294.465 228.032 175.226 1.00 45.16 ? 391 GLN U CD    1 
ATOM   14403 O  OE1   . GLN C 2 419 ? 293.656 227.123 175.199 1.00 45.04 ? 391 GLN U OE1   1 
ATOM   14404 N  NE2   . GLN C 2 419 ? 295.377 228.190 174.287 1.00 44.32 ? 391 GLN U NE2   1 
ATOM   14405 N  N     . MET C 2 420 ? 291.255 229.297 174.963 1.00 50.99 ? 392 MET U N     1 
ATOM   14406 C  CA    . MET C 2 420 ? 290.648 228.941 173.694 1.00 51.81 ? 392 MET U CA    1 
ATOM   14407 C  C     . MET C 2 420 ? 291.667 228.171 172.849 1.00 48.85 ? 392 MET U C     1 
ATOM   14408 O  O     . MET C 2 420 ? 292.856 228.503 172.806 1.00 48.75 ? 392 MET U O     1 
ATOM   14409 C  CB    . MET C 2 420 ? 290.163 230.219 173.002 1.00 48.12 ? 392 MET U CB    1 
ATOM   14410 C  CG    . MET C 2 420 ? 289.631 230.111 171.588 1.00 49.92 ? 392 MET U CG    1 
ATOM   14411 S  SD    . MET C 2 420 ? 288.842 228.539 171.219 1.00 63.52 ? 392 MET U SD    1 
ATOM   14412 C  CE    . MET C 2 420 ? 288.492 228.775 169.484 1.00 50.10 ? 392 MET U CE    1 
ATOM   14413 N  N     . LEU C 2 421 ? 291.188 227.123 172.185 1.00 41.12 ? 393 LEU U N     1 
ATOM   14414 C  CA    . LEU C 2 421 ? 292.086 226.135 171.581 1.00 41.73 ? 393 LEU U CA    1 
ATOM   14415 C  C     . LEU C 2 421 ? 292.938 226.758 170.480 1.00 46.55 ? 393 LEU U C     1 
ATOM   14416 O  O     . LEU C 2 421 ? 292.405 227.473 169.622 1.00 43.65 ? 393 LEU U O     1 
ATOM   14417 C  CB    . LEU C 2 421 ? 291.289 224.961 171.014 1.00 40.81 ? 393 LEU U CB    1 
ATOM   14418 C  CG    . LEU C 2 421 ? 292.123 223.872 170.327 1.00 42.07 ? 393 LEU U CG    1 
ATOM   14419 C  CD1   . LEU C 2 421 ? 291.701 222.498 170.806 1.00 39.57 ? 393 LEU U CD1   1 
ATOM   14420 C  CD2   . LEU C 2 421 ? 292.049 223.944 168.808 1.00 41.69 ? 393 LEU U CD2   1 
ATOM   14421 N  N     . PRO C 2 422 ? 294.244 226.487 170.449 1.00 47.23 ? 394 PRO U N     1 
ATOM   14422 C  CA    . PRO C 2 422 ? 295.104 227.087 169.420 1.00 43.08 ? 394 PRO U CA    1 
ATOM   14423 C  C     . PRO C 2 422 ? 294.734 226.610 168.024 1.00 43.97 ? 394 PRO U C     1 
ATOM   14424 O  O     . PRO C 2 422 ? 294.778 225.416 167.720 1.00 41.18 ? 394 PRO U O     1 
ATOM   14425 C  CB    . PRO C 2 422 ? 296.512 226.620 169.818 1.00 42.20 ? 394 PRO U CB    1 
ATOM   14426 C  CG    . PRO C 2 422 ? 296.406 226.212 171.246 1.00 42.86 ? 394 PRO U CG    1 
ATOM   14427 C  CD    . PRO C 2 422 ? 295.016 225.676 171.404 1.00 43.15 ? 394 PRO U CD    1 
ATOM   14428 N  N     . GLY C 2 423 ? 294.391 227.568 167.168 1.00 41.03 ? 395 GLY U N     1 
ATOM   14429 C  CA    . GLY C 2 423 ? 294.025 227.281 165.799 1.00 40.76 ? 395 GLY U CA    1 
ATOM   14430 C  C     . GLY C 2 423 ? 292.652 226.658 165.683 1.00 42.40 ? 395 GLY U C     1 
ATOM   14431 O  O     . GLY C 2 423 ? 292.508 225.545 165.170 1.00 40.17 ? 395 GLY U O     1 
ATOM   14432 N  N     . TYR C 2 424 ? 291.632 227.367 166.149 1.00 43.98 ? 396 TYR U N     1 
ATOM   14433 C  CA    . TYR C 2 424 ? 290.268 226.874 166.086 1.00 44.22 ? 396 TYR U CA    1 
ATOM   14434 C  C     . TYR C 2 424 ? 289.351 227.960 165.546 1.00 45.56 ? 396 TYR U C     1 
ATOM   14435 O  O     . TYR C 2 424 ? 289.654 229.154 165.612 1.00 42.19 ? 396 TYR U O     1 
ATOM   14436 C  CB    . TYR C 2 424 ? 289.769 226.397 167.455 1.00 43.84 ? 396 TYR U CB    1 
ATOM   14437 C  CG    . TYR C 2 424 ? 288.586 225.456 167.374 1.00 45.88 ? 396 TYR U CG    1 
ATOM   14438 C  CD1   . TYR C 2 424 ? 288.732 224.175 166.866 1.00 43.83 ? 396 TYR U CD1   1 
ATOM   14439 C  CD2   . TYR C 2 424 ? 287.319 225.860 167.782 1.00 45.84 ? 396 TYR U CD2   1 
ATOM   14440 C  CE1   . TYR C 2 424 ? 287.657 223.308 166.779 1.00 44.35 ? 396 TYR U CE1   1 
ATOM   14441 C  CE2   . TYR C 2 424 ? 286.233 224.999 167.698 1.00 44.28 ? 396 TYR U CE2   1 
ATOM   14442 C  CZ    . TYR C 2 424 ? 286.410 223.723 167.195 1.00 45.14 ? 396 TYR U CZ    1 
ATOM   14443 O  OH    . TYR C 2 424 ? 285.345 222.855 167.105 1.00 42.01 ? 396 TYR U OH    1 
ATOM   14444 N  N     . ARG C 2 425 ? 288.226 227.520 164.999 1.00 50.56 ? 397 ARG U N     1 
ATOM   14445 C  CA    . ARG C 2 425 ? 287.259 228.412 164.378 1.00 44.71 ? 397 ARG U CA    1 
ATOM   14446 C  C     . ARG C 2 425 ? 285.925 227.677 164.313 1.00 45.72 ? 397 ARG U C     1 
ATOM   14447 O  O     . ARG C 2 425 ? 285.797 226.547 164.798 1.00 44.54 ? 397 ARG U O     1 
ATOM   14448 C  CB    . ARG C 2 425 ? 287.760 228.862 163.001 1.00 41.76 ? 397 ARG U CB    1 
ATOM   14449 C  CG    . ARG C 2 425 ? 288.356 227.742 162.151 1.00 45.04 ? 397 ARG U CG    1 
ATOM   14450 C  CD    . ARG C 2 425 ? 288.865 228.272 160.811 1.00 44.09 ? 397 ARG U CD    1 
ATOM   14451 N  NE    . ARG C 2 425 ? 287.840 228.915 159.996 1.00 46.88 ? 397 ARG U NE    1 
ATOM   14452 C  CZ    . ARG C 2 425 ? 286.834 228.286 159.403 1.00 47.33 ? 397 ARG U CZ    1 
ATOM   14453 N  NH1   . ARG C 2 425 ? 286.683 226.976 159.502 1.00 44.66 ? 397 ARG U NH1   1 
ATOM   14454 N  NH2   . ARG C 2 425 ? 285.965 228.989 158.682 1.00 44.04 ? 397 ARG U NH2   1 
ATOM   14455 N  N     . ASP C 2 426 ? 284.923 228.319 163.721 1.00 44.80 ? 398 ASP U N     1 
ATOM   14456 C  CA    . ASP C 2 426 ? 283.652 227.658 163.471 1.00 45.47 ? 398 ASP U CA    1 
ATOM   14457 C  C     . ASP C 2 426 ? 283.760 226.846 162.189 1.00 47.42 ? 398 ASP U C     1 
ATOM   14458 O  O     . ASP C 2 426 ? 284.087 227.415 161.139 1.00 46.74 ? 398 ASP U O     1 
ATOM   14459 C  CB    . ASP C 2 426 ? 282.523 228.667 163.360 1.00 47.10 ? 398 ASP U CB    1 
ATOM   14460 C  CG    . ASP C 2 426 ? 281.165 228.008 163.217 1.00 49.12 ? 398 ASP U CG    1 
ATOM   14461 O  OD1   . ASP C 2 426 ? 280.825 227.581 162.095 1.00 47.70 ? 398 ASP U OD1   1 
ATOM   14462 O  OD2   . ASP C 2 426 ? 280.439 227.911 164.228 1.00 50.26 ? 398 ASP U OD2   1 
ATOM   14463 N  N     . PRO C 2 427 ? 283.510 225.535 162.222 1.00 48.30 ? 399 PRO U N     1 
ATOM   14464 C  CA    . PRO C 2 427 ? 283.657 224.725 161.003 1.00 45.90 ? 399 PRO U CA    1 
ATOM   14465 C  C     . PRO C 2 427 ? 282.722 225.134 159.878 1.00 43.31 ? 399 PRO U C     1 
ATOM   14466 O  O     . PRO C 2 427 ? 283.015 224.830 158.715 1.00 39.54 ? 399 PRO U O     1 
ATOM   14467 C  CB    . PRO C 2 427 ? 283.355 223.299 161.484 1.00 45.63 ? 399 PRO U CB    1 
ATOM   14468 C  CG    . PRO C 2 427 ? 283.545 223.343 162.972 1.00 45.01 ? 399 PRO U CG    1 
ATOM   14469 C  CD    . PRO C 2 427 ? 283.143 224.720 163.391 1.00 45.34 ? 399 PRO U CD    1 
ATOM   14470 N  N     . TYR C 2 428 ? 281.615 225.807 160.181 1.00 44.68 ? 400 TYR U N     1 
ATOM   14471 C  CA    . TYR C 2 428 ? 280.656 226.218 159.167 1.00 46.21 ? 400 TYR U CA    1 
ATOM   14472 C  C     . TYR C 2 428 ? 280.704 227.701 158.836 1.00 46.40 ? 400 TYR U C     1 
ATOM   14473 O  O     . TYR C 2 428 ? 280.342 228.076 157.719 1.00 47.63 ? 400 TYR U O     1 
ATOM   14474 C  CB    . TYR C 2 428 ? 279.229 225.858 159.606 1.00 46.46 ? 400 TYR U CB    1 
ATOM   14475 C  CG    . TYR C 2 428 ? 278.804 224.466 159.203 1.00 46.14 ? 400 TYR U CG    1 
ATOM   14476 C  CD1   . TYR C 2 428 ? 278.923 224.039 157.888 1.00 45.71 ? 400 TYR U CD1   1 
ATOM   14477 C  CD2   . TYR C 2 428 ? 278.283 223.580 160.136 1.00 44.58 ? 400 TYR U CD2   1 
ATOM   14478 C  CE1   . TYR C 2 428 ? 278.535 222.769 157.512 1.00 45.06 ? 400 TYR U CE1   1 
ATOM   14479 C  CE2   . TYR C 2 428 ? 277.893 222.306 159.769 1.00 46.95 ? 400 TYR U CE2   1 
ATOM   14480 C  CZ    . TYR C 2 428 ? 278.020 221.906 158.456 1.00 46.24 ? 400 TYR U CZ    1 
ATOM   14481 O  OH    . TYR C 2 428 ? 277.634 220.640 158.083 1.00 40.78 ? 400 TYR U OH    1 
ATOM   14482 N  N     . HIS C 2 429 ? 281.134 228.551 159.767 1.00 44.98 ? 401 HIS U N     1 
ATOM   14483 C  CA    . HIS C 2 429 ? 281.163 229.993 159.553 1.00 47.15 ? 401 HIS U CA    1 
ATOM   14484 C  C     . HIS C 2 429 ? 282.565 230.579 159.624 1.00 46.01 ? 401 HIS U C     1 
ATOM   14485 O  O     . HIS C 2 429 ? 282.989 231.282 158.702 1.00 46.38 ? 401 HIS U O     1 
ATOM   14486 C  CB    . HIS C 2 429 ? 280.263 230.693 160.580 1.00 43.87 ? 401 HIS U CB    1 
ATOM   14487 C  CG    . HIS C 2 429 ? 278.801 230.575 160.281 1.00 48.25 ? 401 HIS U CG    1 
ATOM   14488 N  ND1   . HIS C 2 429 ? 278.308 229.756 159.288 1.00 47.34 ? 401 HIS U ND1   1 
ATOM   14489 C  CD2   . HIS C 2 429 ? 277.725 231.176 160.842 1.00 47.84 ? 401 HIS U CD2   1 
ATOM   14490 C  CE1   . HIS C 2 429 ? 276.992 229.854 159.255 1.00 44.35 ? 401 HIS U CE1   1 
ATOM   14491 N  NE2   . HIS C 2 429 ? 276.613 230.710 160.185 1.00 44.83 ? 401 HIS U NE2   1 
ATOM   14492 N  N     . GLY C 2 430 ? 283.300 230.305 160.696 1.00 39.35 ? 402 GLY U N     1 
ATOM   14493 C  CA    . GLY C 2 430 ? 284.598 230.908 160.935 1.00 39.57 ? 402 GLY U CA    1 
ATOM   14494 C  C     . GLY C 2 430 ? 284.677 231.756 162.185 1.00 40.21 ? 402 GLY U C     1 
ATOM   14495 O  O     . GLY C 2 430 ? 285.744 232.319 162.467 1.00 38.29 ? 402 GLY U O     1 
ATOM   14496 N  N     . ARG C 2 431 ? 283.590 231.883 162.941 1.00 42.98 ? 403 ARG U N     1 
ATOM   14497 C  CA    . ARG C 2 431 ? 283.636 232.610 164.199 1.00 42.58 ? 403 ARG U CA    1 
ATOM   14498 C  C     . ARG C 2 431 ? 284.497 231.854 165.209 1.00 48.45 ? 403 ARG U C     1 
ATOM   14499 O  O     . ARG C 2 431 ? 284.527 230.619 165.197 1.00 51.92 ? 403 ARG U O     1 
ATOM   14500 C  CB    . ARG C 2 431 ? 282.226 232.804 164.749 1.00 42.57 ? 403 ARG U CB    1 
ATOM   14501 C  CG    . ARG C 2 431 ? 281.278 233.467 163.769 1.00 44.89 ? 403 ARG U CG    1 
ATOM   14502 C  CD    . ARG C 2 431 ? 279.830 233.195 164.129 1.00 45.92 ? 403 ARG U CD    1 
ATOM   14503 N  NE    . ARG C 2 431 ? 279.402 231.868 163.700 1.00 44.37 ? 403 ARG U NE    1 
ATOM   14504 C  CZ    . ARG C 2 431 ? 278.365 231.215 164.203 1.00 43.86 ? 403 ARG U CZ    1 
ATOM   14505 N  NH1   . ARG C 2 431 ? 277.616 231.738 165.160 1.00 43.27 ? 403 ARG U NH1   1 
ATOM   14506 N  NH2   . ARG C 2 431 ? 278.068 230.007 163.733 1.00 41.41 ? 403 ARG U NH2   1 
ATOM   14507 N  N     . PRO C 2 432 ? 285.219 232.563 166.084 1.00 48.50 ? 404 PRO U N     1 
ATOM   14508 C  CA    . PRO C 2 432 ? 286.117 231.880 167.028 1.00 50.50 ? 404 PRO U CA    1 
ATOM   14509 C  C     . PRO C 2 432 ? 285.401 230.933 167.978 1.00 48.94 ? 404 PRO U C     1 
ATOM   14510 O  O     . PRO C 2 432 ? 285.639 229.721 167.951 1.00 45.68 ? 404 PRO U O     1 
ATOM   14511 C  CB    . PRO C 2 432 ? 286.765 233.040 167.795 1.00 44.66 ? 404 PRO U CB    1 
ATOM   14512 C  CG    . PRO C 2 432 ? 286.597 234.232 166.913 1.00 41.63 ? 404 PRO U CG    1 
ATOM   14513 C  CD    . PRO C 2 432 ? 285.299 234.027 166.201 1.00 41.54 ? 404 PRO U CD    1 
ATOM   14514 N  N     . LEU C 2 433 ? 284.506 231.475 168.801 1.00 45.01 ? 405 LEU U N     1 
ATOM   14515 C  CA    . LEU C 2 433 ? 283.808 230.714 169.830 1.00 44.22 ? 405 LEU U CA    1 
ATOM   14516 C  C     . LEU C 2 433 ? 282.780 231.667 170.426 1.00 44.19 ? 405 LEU U C     1 
ATOM   14517 O  O     . LEU C 2 433 ? 282.923 232.886 170.326 1.00 41.36 ? 405 LEU U O     1 
ATOM   14518 C  CB    . LEU C 2 433 ? 284.782 230.203 170.907 1.00 45.25 ? 405 LEU U CB    1 
ATOM   14519 C  CG    . LEU C 2 433 ? 284.399 229.604 172.274 1.00 44.07 ? 405 LEU U CG    1 
ATOM   14520 C  CD1   . LEU C 2 433 ? 283.160 228.706 172.211 1.00 40.66 ? 405 LEU U CD1   1 
ATOM   14521 C  CD2   . LEU C 2 433 ? 285.567 228.873 172.926 1.00 42.45 ? 405 LEU U CD2   1 
ATOM   14522 N  N     . THR C 2 434 ? 281.743 231.108 171.036 1.00 45.22 ? 406 THR U N     1 
ATOM   14523 C  CA    . THR C 2 434 ? 280.719 231.881 171.723 1.00 45.34 ? 406 THR U CA    1 
ATOM   14524 C  C     . THR C 2 434 ? 280.756 231.567 173.217 1.00 43.07 ? 406 THR U C     1 
ATOM   14525 O  O     . THR C 2 434 ? 281.682 230.929 173.722 1.00 41.36 ? 406 THR U O     1 
ATOM   14526 C  CB    . THR C 2 434 ? 279.340 231.602 171.127 1.00 43.59 ? 406 THR U CB    1 
ATOM   14527 O  OG1   . THR C 2 434 ? 279.129 230.189 171.050 1.00 41.48 ? 406 THR U OG1   1 
ATOM   14528 C  CG2   . THR C 2 434 ? 279.227 232.207 169.734 1.00 40.18 ? 406 THR U CG2   1 
ATOM   14529 N  N     . LYS C 2 435 ? 279.743 232.044 173.939 1.00 42.08 ? 407 LYS U N     1 
ATOM   14530 C  CA    . LYS C 2 435 ? 279.699 231.867 175.386 1.00 43.85 ? 407 LYS U CA    1 
ATOM   14531 C  C     . LYS C 2 435 ? 278.738 230.783 175.846 1.00 45.67 ? 407 LYS U C     1 
ATOM   14532 O  O     . LYS C 2 435 ? 278.975 230.167 176.890 1.00 46.29 ? 407 LYS U O     1 
ATOM   14533 C  CB    . LYS C 2 435 ? 279.328 233.187 176.068 1.00 44.20 ? 407 LYS U CB    1 
ATOM   14534 C  CG    . LYS C 2 435 ? 280.325 234.290 175.784 1.00 45.44 ? 407 LYS U CG    1 
ATOM   14535 C  CD    . LYS C 2 435 ? 281.602 234.109 176.583 1.00 44.65 ? 407 LYS U CD    1 
ATOM   14536 C  CE    . LYS C 2 435 ? 281.689 235.095 177.732 1.00 46.27 ? 407 LYS U CE    1 
ATOM   14537 N  NZ    . LYS C 2 435 ? 283.030 235.069 178.376 1.00 46.36 ? 407 LYS U NZ    1 
ATOM   14538 N  N     . GLY C 2 436 ? 277.662 230.535 175.097 1.00 44.14 ? 408 GLY U N     1 
ATOM   14539 C  CA    . GLY C 2 436 ? 276.772 229.441 175.445 1.00 44.21 ? 408 GLY U CA    1 
ATOM   14540 C  C     . GLY C 2 436 ? 277.477 228.101 175.425 1.00 45.38 ? 408 GLY U C     1 
ATOM   14541 O  O     . GLY C 2 436 ? 277.253 227.257 176.297 1.00 45.65 ? 408 GLY U O     1 
ATOM   14542 N  N     . GLU C 2 437 ? 278.344 227.887 174.431 1.00 39.96 ? 409 GLU U N     1 
ATOM   14543 C  CA    . GLU C 2 437 ? 279.148 226.671 174.405 1.00 38.71 ? 409 GLU U CA    1 
ATOM   14544 C  C     . GLU C 2 437 ? 280.097 226.607 175.589 1.00 38.98 ? 409 GLU U C     1 
ATOM   14545 O  O     . GLU C 2 437 ? 280.328 225.526 176.138 1.00 39.26 ? 409 GLU U O     1 
ATOM   14546 C  CB    . GLU C 2 437 ? 279.929 226.578 173.096 1.00 39.26 ? 409 GLU U CB    1 
ATOM   14547 C  CG    . GLU C 2 437 ? 279.214 227.188 171.914 1.00 37.72 ? 409 GLU U CG    1 
ATOM   14548 C  CD    . GLU C 2 437 ? 279.929 226.936 170.606 1.00 39.60 ? 409 GLU U CD    1 
ATOM   14549 O  OE1   . GLU C 2 437 ? 279.427 227.392 169.559 1.00 39.26 ? 409 GLU U OE1   1 
ATOM   14550 O  OE2   . GLU C 2 437 ? 280.994 226.288 170.624 1.00 41.20 ? 409 GLU U OE2   1 
ATOM   14551 N  N     . LEU C 2 438 ? 280.659 227.747 175.995 1.00 39.05 ? 410 LEU U N     1 
ATOM   14552 C  CA    . LEU C 2 438 ? 281.527 227.765 177.167 1.00 41.59 ? 410 LEU U CA    1 
ATOM   14553 C  C     . LEU C 2 438 ? 280.766 227.319 178.411 1.00 44.31 ? 410 LEU U C     1 
ATOM   14554 O  O     . LEU C 2 438 ? 281.245 226.466 179.170 1.00 42.70 ? 410 LEU U O     1 
ATOM   14555 C  CB    . LEU C 2 438 ? 282.108 229.166 177.350 1.00 41.15 ? 410 LEU U CB    1 
ATOM   14556 C  CG    . LEU C 2 438 ? 283.504 229.369 177.948 1.00 44.53 ? 410 LEU U CG    1 
ATOM   14557 C  CD1   . LEU C 2 438 ? 283.821 230.855 178.018 1.00 40.93 ? 410 LEU U CD1   1 
ATOM   14558 C  CD2   . LEU C 2 438 ? 283.648 228.739 179.319 1.00 44.66 ? 410 LEU U CD2   1 
ATOM   14559 N  N     . GLY C 2 439 ? 279.566 227.864 178.617 1.00 43.39 ? 411 GLY U N     1 
ATOM   14560 C  CA    . GLY C 2 439 ? 278.771 227.461 179.767 1.00 42.13 ? 411 GLY U CA    1 
ATOM   14561 C  C     . GLY C 2 439 ? 278.347 226.004 179.714 1.00 43.79 ? 411 GLY U C     1 
ATOM   14562 O  O     . GLY C 2 439 ? 278.380 225.299 180.727 1.00 41.86 ? 411 GLY U O     1 
ATOM   14563 N  N     . CYS C 2 440 ? 277.936 225.534 178.532 1.00 46.90 ? 412 CYS U N     1 
ATOM   14564 C  CA    . CYS C 2 440 ? 277.524 224.142 178.393 1.00 44.72 ? 412 CYS U CA    1 
ATOM   14565 C  C     . CYS C 2 440 ? 278.683 223.193 178.665 1.00 41.81 ? 412 CYS U C     1 
ATOM   14566 O  O     . CYS C 2 440 ? 278.521 222.182 179.363 1.00 43.15 ? 412 CYS U O     1 
ATOM   14567 C  CB    . CYS C 2 440 ? 276.947 223.906 176.997 1.00 46.44 ? 412 CYS U CB    1 
ATOM   14568 S  SG    . CYS C 2 440 ? 278.132 223.277 175.793 1.00 56.21 ? 412 CYS U SG    1 
ATOM   14569 N  N     . PHE C 2 441 ? 279.866 223.505 178.130 1.00 37.76 ? 413 PHE U N     1 
ATOM   14570 C  CA    . PHE C 2 441 ? 281.031 222.673 178.391 1.00 40.87 ? 413 PHE U CA    1 
ATOM   14571 C  C     . PHE C 2 441 ? 281.404 222.705 179.865 1.00 41.72 ? 413 PHE U C     1 
ATOM   14572 O  O     . PHE C 2 441 ? 281.819 221.687 180.425 1.00 38.05 ? 413 PHE U O     1 
ATOM   14573 C  CB    . PHE C 2 441 ? 282.210 223.119 177.527 1.00 43.47 ? 413 PHE U CB    1 
ATOM   14574 C  CG    . PHE C 2 441 ? 283.395 222.200 177.604 1.00 45.86 ? 413 PHE U CG    1 
ATOM   14575 C  CD1   . PHE C 2 441 ? 283.221 220.841 177.787 1.00 44.88 ? 413 PHE U CD1   1 
ATOM   14576 C  CD2   . PHE C 2 441 ? 284.680 222.690 177.501 1.00 42.21 ? 413 PHE U CD2   1 
ATOM   14577 C  CE1   . PHE C 2 441 ? 284.303 219.991 177.859 1.00 44.35 ? 413 PHE U CE1   1 
ATOM   14578 C  CE2   . PHE C 2 441 ? 285.768 221.842 177.575 1.00 41.34 ? 413 PHE U CE2   1 
ATOM   14579 C  CZ    . PHE C 2 441 ? 285.576 220.492 177.755 1.00 44.20 ? 413 PHE U CZ    1 
ATOM   14580 N  N     . LEU C 2 442 ? 281.267 223.863 180.514 1.00 41.08 ? 414 LEU U N     1 
ATOM   14581 C  CA    . LEU C 2 442 ? 281.552 223.931 181.944 1.00 42.59 ? 414 LEU U CA    1 
ATOM   14582 C  C     . LEU C 2 442 ? 280.597 223.051 182.743 1.00 44.63 ? 414 LEU U C     1 
ATOM   14583 O  O     . LEU C 2 442 ? 281.018 222.347 183.669 1.00 39.84 ? 414 LEU U O     1 
ATOM   14584 C  CB    . LEU C 2 442 ? 281.484 225.379 182.425 1.00 42.02 ? 414 LEU U CB    1 
ATOM   14585 C  CG    . LEU C 2 442 ? 282.825 226.107 182.537 1.00 43.05 ? 414 LEU U CG    1 
ATOM   14586 C  CD1   . LEU C 2 442 ? 283.517 225.734 183.836 1.00 43.15 ? 414 LEU U CD1   1 
ATOM   14587 C  CD2   . LEU C 2 442 ? 283.719 225.787 181.352 1.00 40.74 ? 414 LEU U CD2   1 
ATOM   14588 N  N     . SER C 2 443 ? 279.308 223.073 182.395 1.00 49.24 ? 415 SER U N     1 
ATOM   14589 C  CA    . SER C 2 443 ? 278.347 222.232 183.104 1.00 46.50 ? 415 SER U CA    1 
ATOM   14590 C  C     . SER C 2 443 ? 278.635 220.751 182.883 1.00 43.88 ? 415 SER U C     1 
ATOM   14591 O  O     . SER C 2 443 ? 278.580 219.953 183.828 1.00 43.64 ? 415 SER U O     1 
ATOM   14592 C  CB    . SER C 2 443 ? 276.925 222.567 182.661 1.00 44.27 ? 415 SER U CB    1 
ATOM   14593 O  OG    . SER C 2 443 ? 276.873 222.829 181.271 1.00 45.21 ? 415 SER U OG    1 
ATOM   14594 N  N     . HIS C 2 444 ? 278.940 220.366 181.642 1.00 47.60 ? 416 HIS U N     1 
ATOM   14595 C  CA    . HIS C 2 444 ? 279.262 218.970 181.363 1.00 48.97 ? 416 HIS U CA    1 
ATOM   14596 C  C     . HIS C 2 444 ? 280.531 218.544 182.095 1.00 50.50 ? 416 HIS U C     1 
ATOM   14597 O  O     . HIS C 2 444 ? 280.614 217.426 182.617 1.00 48.07 ? 416 HIS U O     1 
ATOM   14598 C  CB    . HIS C 2 444 ? 279.405 218.762 179.856 1.00 47.52 ? 416 HIS U CB    1 
ATOM   14599 C  CG    . HIS C 2 444 ? 278.098 218.650 179.135 1.00 51.02 ? 416 HIS U CG    1 
ATOM   14600 N  ND1   . HIS C 2 444 ? 277.307 217.524 179.199 1.00 52.66 ? 416 HIS U ND1   1 
ATOM   14601 C  CD2   . HIS C 2 444 ? 277.440 219.525 178.339 1.00 50.14 ? 416 HIS U CD2   1 
ATOM   14602 C  CE1   . HIS C 2 444 ? 276.221 217.707 178.468 1.00 51.09 ? 416 HIS U CE1   1 
ATOM   14603 N  NE2   . HIS C 2 444 ? 276.277 218.916 177.939 1.00 50.29 ? 416 HIS U NE2   1 
ATOM   14604 N  N     . TYR C 2 445 ? 281.526 219.432 182.150 1.00 48.97 ? 417 TYR U N     1 
ATOM   14605 C  CA    . TYR C 2 445 ? 282.761 219.152 182.873 1.00 49.63 ? 417 TYR U CA    1 
ATOM   14606 C  C     . TYR C 2 445 ? 282.491 218.955 184.358 1.00 48.66 ? 417 TYR U C     1 
ATOM   14607 O  O     . TYR C 2 445 ? 283.052 218.049 184.984 1.00 44.45 ? 417 TYR U O     1 
ATOM   14608 C  CB    . TYR C 2 445 ? 283.749 220.298 182.637 1.00 49.92 ? 417 TYR U CB    1 
ATOM   14609 C  CG    . TYR C 2 445 ? 285.167 220.067 183.115 1.00 49.94 ? 417 TYR U CG    1 
ATOM   14610 C  CD1   . TYR C 2 445 ? 285.489 220.114 184.464 1.00 47.18 ? 417 TYR U CD1   1 
ATOM   14611 C  CD2   . TYR C 2 445 ? 286.193 219.845 182.206 1.00 49.92 ? 417 TYR U CD2   1 
ATOM   14612 C  CE1   . TYR C 2 445 ? 286.784 219.916 184.896 1.00 46.68 ? 417 TYR U CE1   1 
ATOM   14613 C  CE2   . TYR C 2 445 ? 287.490 219.646 182.629 1.00 51.02 ? 417 TYR U CE2   1 
ATOM   14614 C  CZ    . TYR C 2 445 ? 287.781 219.684 183.975 1.00 49.36 ? 417 TYR U CZ    1 
ATOM   14615 O  OH    . TYR C 2 445 ? 289.073 219.488 184.404 1.00 46.21 ? 417 TYR U OH    1 
ATOM   14616 N  N     . ASN C 2 446 ? 281.636 219.798 184.940 1.00 45.72 ? 418 ASN U N     1 
ATOM   14617 C  CA    . ASN C 2 446 ? 281.301 219.645 186.353 1.00 45.36 ? 418 ASN U CA    1 
ATOM   14618 C  C     . ASN C 2 446 ? 280.560 218.338 186.610 1.00 45.77 ? 418 ASN U C     1 
ATOM   14619 O  O     . ASN C 2 446 ? 280.814 217.662 187.615 1.00 45.44 ? 418 ASN U O     1 
ATOM   14620 C  CB    . ASN C 2 446 ? 280.475 220.836 186.827 1.00 44.53 ? 418 ASN U CB    1 
ATOM   14621 C  CG    . ASN C 2 446 ? 280.944 221.370 188.163 1.00 44.55 ? 418 ASN U CG    1 
ATOM   14622 O  OD1   . ASN C 2 446 ? 282.113 221.234 188.521 1.00 44.48 ? 418 ASN U OD1   1 
ATOM   14623 N  ND2   . ASN C 2 446 ? 280.032 221.979 188.911 1.00 42.99 ? 418 ASN U ND2   1 
ATOM   14624 N  N     . ILE C 2 447 ? 279.643 217.965 185.714 1.00 42.51 ? 419 ILE U N     1 
ATOM   14625 C  CA    . ILE C 2 447 ? 278.940 216.691 185.863 1.00 41.56 ? 419 ILE U CA    1 
ATOM   14626 C  C     . ILE C 2 447 ? 279.927 215.532 185.804 1.00 41.19 ? 419 ILE U C     1 
ATOM   14627 O  O     . ILE C 2 447 ? 279.839 214.575 186.589 1.00 39.41 ? 419 ILE U O     1 
ATOM   14628 C  CB    . ILE C 2 447 ? 277.845 216.554 184.790 1.00 42.74 ? 419 ILE U CB    1 
ATOM   14629 C  CG1   . ILE C 2 447 ? 276.690 217.512 185.077 1.00 44.26 ? 419 ILE U CG1   1 
ATOM   14630 C  CG2   . ILE C 2 447 ? 277.338 215.127 184.727 1.00 40.49 ? 419 ILE U CG2   1 
ATOM   14631 C  CD1   . ILE C 2 447 ? 275.507 217.335 184.151 1.00 41.76 ? 419 ILE U CD1   1 
ATOM   14632 N  N     . TRP C 2 448 ? 280.878 215.597 184.870 1.00 46.12 ? 420 TRP U N     1 
ATOM   14633 C  CA    . TRP C 2 448 ? 281.881 214.545 184.745 1.00 50.17 ? 420 TRP U CA    1 
ATOM   14634 C  C     . TRP C 2 448 ? 282.722 214.452 186.012 1.00 49.52 ? 420 TRP U C     1 
ATOM   14635 O  O     . TRP C 2 448 ? 283.007 213.356 186.510 1.00 46.86 ? 420 TRP U O     1 
ATOM   14636 C  CB    . TRP C 2 448 ? 282.775 214.826 183.538 1.00 50.10 ? 420 TRP U CB    1 
ATOM   14637 C  CG    . TRP C 2 448 ? 282.124 214.545 182.227 1.00 50.93 ? 420 TRP U CG    1 
ATOM   14638 C  CD1   . TRP C 2 448 ? 281.165 213.613 181.968 1.00 49.23 ? 420 TRP U CD1   1 
ATOM   14639 C  CD2   . TRP C 2 448 ? 282.388 215.207 180.986 1.00 51.31 ? 420 TRP U CD2   1 
ATOM   14640 N  NE1   . TRP C 2 448 ? 280.810 213.658 180.643 1.00 48.57 ? 420 TRP U NE1   1 
ATOM   14641 C  CE2   . TRP C 2 448 ? 281.550 214.626 180.018 1.00 52.26 ? 420 TRP U CE2   1 
ATOM   14642 C  CE3   . TRP C 2 448 ? 283.255 216.234 180.599 1.00 49.94 ? 420 TRP U CE3   1 
ATOM   14643 C  CZ2   . TRP C 2 448 ? 281.552 215.038 178.687 1.00 52.26 ? 420 TRP U CZ2   1 
ATOM   14644 C  CZ3   . TRP C 2 448 ? 283.254 216.641 179.278 1.00 50.94 ? 420 TRP U CZ3   1 
ATOM   14645 C  CH2   . TRP C 2 448 ? 282.409 216.046 178.339 1.00 51.68 ? 420 TRP U CH2   1 
ATOM   14646 N  N     . LYS C 2 449 ? 283.128 215.605 186.548 1.00 46.14 ? 421 LYS U N     1 
ATOM   14647 C  CA    . LYS C 2 449 ? 283.910 215.619 187.778 1.00 47.02 ? 421 LYS U CA    1 
ATOM   14648 C  C     . LYS C 2 449 ? 283.128 215.002 188.927 1.00 47.13 ? 421 LYS U C     1 
ATOM   14649 O  O     . LYS C 2 449 ? 283.684 214.247 189.731 1.00 43.45 ? 421 LYS U O     1 
ATOM   14650 C  CB    . LYS C 2 449 ? 284.326 217.050 188.120 1.00 46.31 ? 421 LYS U CB    1 
ATOM   14651 C  CG    . LYS C 2 449 ? 285.451 217.594 187.254 1.00 45.49 ? 421 LYS U CG    1 
ATOM   14652 C  CD    . LYS C 2 449 ? 286.404 218.463 188.061 1.00 44.52 ? 421 LYS U CD    1 
ATOM   14653 C  CE    . LYS C 2 449 ? 285.663 219.541 188.830 1.00 44.37 ? 421 LYS U CE    1 
ATOM   14654 N  NZ    . LYS C 2 449 ? 285.334 220.707 187.966 1.00 48.10 ? 421 LYS U NZ    1 
ATOM   14655 N  N     . GLU C 2 450 ? 281.834 215.312 189.019 1.00 44.83 ? 422 GLU U N     1 
ATOM   14656 C  CA    . GLU C 2 450 ? 281.017 214.745 190.086 1.00 42.58 ? 422 GLU U CA    1 
ATOM   14657 C  C     . GLU C 2 450 ? 280.898 213.232 189.955 1.00 44.26 ? 422 GLU U C     1 
ATOM   14658 O  O     . GLU C 2 450 ? 281.025 212.505 190.951 1.00 38.90 ? 422 GLU U O     1 
ATOM   14659 C  CB    . GLU C 2 450 ? 279.634 215.394 190.083 1.00 39.00 ? 422 GLU U CB    1 
ATOM   14660 C  CG    . GLU C 2 450 ? 278.721 214.908 191.190 1.00 42.41 ? 422 GLU U CG    1 
ATOM   14661 C  CD    . GLU C 2 450 ? 277.859 216.015 191.755 1.00 43.38 ? 422 GLU U CD    1 
ATOM   14662 O  OE1   . GLU C 2 450 ? 278.244 217.195 191.618 1.00 42.53 ? 422 GLU U OE1   1 
ATOM   14663 O  OE2   . GLU C 2 450 ? 276.797 215.707 192.333 1.00 43.33 ? 422 GLU U OE2   1 
ATOM   14664 N  N     . VAL C 2 451 ? 280.658 212.735 188.738 1.00 45.99 ? 423 VAL U N     1 
ATOM   14665 C  CA    . VAL C 2 451 ? 280.514 211.291 188.565 1.00 45.02 ? 423 VAL U CA    1 
ATOM   14666 C  C     . VAL C 2 451 ? 281.839 210.585 188.828 1.00 43.89 ? 423 VAL U C     1 
ATOM   14667 O  O     . VAL C 2 451 ? 281.855 209.434 189.281 1.00 44.18 ? 423 VAL U O     1 
ATOM   14668 C  CB    . VAL C 2 451 ? 279.949 210.952 187.170 1.00 43.27 ? 423 VAL U CB    1 
ATOM   14669 C  CG1   . VAL C 2 451 ? 281.020 211.036 186.102 1.00 40.21 ? 423 VAL U CG1   1 
ATOM   14670 C  CG2   . VAL C 2 451 ? 279.333 209.567 187.178 1.00 41.94 ? 423 VAL U CG2   1 
ATOM   14671 N  N     . VAL C 2 452 ? 282.964 211.251 188.559 1.00 44.70 ? 424 VAL U N     1 
ATOM   14672 C  CA    . VAL C 2 452 ? 284.259 210.668 188.891 1.00 48.36 ? 424 VAL U CA    1 
ATOM   14673 C  C     . VAL C 2 452 ? 284.459 210.636 190.401 1.00 48.55 ? 424 VAL U C     1 
ATOM   14674 O  O     . VAL C 2 452 ? 284.914 209.631 190.961 1.00 44.51 ? 424 VAL U O     1 
ATOM   14675 C  CB    . VAL C 2 452 ? 285.385 211.443 188.184 1.00 43.78 ? 424 VAL U CB    1 
ATOM   14676 C  CG1   . VAL C 2 452 ? 286.711 211.228 188.892 1.00 41.44 ? 424 VAL U CG1   1 
ATOM   14677 C  CG2   . VAL C 2 452 ? 285.484 211.021 186.729 1.00 40.40 ? 424 VAL U CG2   1 
ATOM   14678 N  N     . ASP C 2 453 ? 284.113 211.729 191.083 1.00 45.33 ? 425 ASP U N     1 
ATOM   14679 C  CA    . ASP C 2 453 ? 284.366 211.829 192.518 1.00 43.13 ? 425 ASP U CA    1 
ATOM   14680 C  C     . ASP C 2 453 ? 283.520 210.837 193.303 1.00 45.22 ? 425 ASP U C     1 
ATOM   14681 O  O     . ASP C 2 453 ? 284.013 210.173 194.223 1.00 45.09 ? 425 ASP U O     1 
ATOM   14682 C  CB    . ASP C 2 453 ? 284.107 213.257 192.996 1.00 39.35 ? 425 ASP U CB    1 
ATOM   14683 C  CG    . ASP C 2 453 ? 285.081 214.254 192.405 1.00 42.57 ? 425 ASP U CG    1 
ATOM   14684 O  OD1   . ASP C 2 453 ? 286.024 213.822 191.708 1.00 41.99 ? 425 ASP U OD1   1 
ATOM   14685 O  OD2   . ASP C 2 453 ? 284.907 215.469 192.634 1.00 46.83 ? 425 ASP U OD2   1 
ATOM   14686 N  N     . ARG C 2 454 ? 282.236 210.723 192.962 1.00 48.38 ? 426 ARG U N     1 
ATOM   14687 C  CA    . ARG C 2 454 ? 281.370 209.813 193.702 1.00 51.56 ? 426 ARG U CA    1 
ATOM   14688 C  C     . ARG C 2 454 ? 281.443 208.378 193.197 1.00 51.06 ? 426 ARG U C     1 
ATOM   14689 O  O     . ARG C 2 454 ? 280.865 207.487 193.830 1.00 49.71 ? 426 ARG U O     1 
ATOM   14690 C  CB    . ARG C 2 454 ? 279.926 210.316 193.659 1.00 49.30 ? 426 ARG U CB    1 
ATOM   14691 C  CG    . ARG C 2 454 ? 279.728 211.632 194.392 1.00 47.40 ? 426 ARG U CG    1 
ATOM   14692 C  CD    . ARG C 2 454 ? 278.319 212.169 194.225 1.00 49.80 ? 426 ARG U CD    1 
ATOM   14693 N  NE    . ARG C 2 454 ? 277.358 211.445 195.047 1.00 52.49 ? 426 ARG U NE    1 
ATOM   14694 C  CZ    . ARG C 2 454 ? 276.572 210.474 194.604 1.00 52.81 ? 426 ARG U CZ    1 
ATOM   14695 N  NH1   . ARG C 2 454 ? 276.597 210.087 193.340 1.00 51.67 ? 426 ARG U NH1   1 
ATOM   14696 N  NH2   . ARG C 2 454 ? 275.736 209.878 195.450 1.00 52.44 ? 426 ARG U NH2   1 
ATOM   14697 N  N     . GLY C 2 455 ? 282.135 208.134 192.090 1.00 42.45 ? 427 GLY U N     1 
ATOM   14698 C  CA    . GLY C 2 455 ? 282.386 206.781 191.619 1.00 39.74 ? 427 GLY U CA    1 
ATOM   14699 C  C     . GLY C 2 455 ? 281.175 205.999 191.157 1.00 40.64 ? 427 GLY U C     1 
ATOM   14700 O  O     . GLY C 2 455 ? 281.083 204.795 191.428 1.00 37.90 ? 427 GLY U O     1 
ATOM   14701 N  N     . LEU C 2 456 ? 280.247 206.645 190.457 1.00 47.61 ? 428 LEU U N     1 
ATOM   14702 C  CA    . LEU C 2 456 ? 279.101 205.941 189.899 1.00 48.51 ? 428 LEU U CA    1 
ATOM   14703 C  C     . LEU C 2 456 ? 279.526 205.120 188.692 1.00 49.80 ? 428 LEU U C     1 
ATOM   14704 O  O     . LEU C 2 456 ? 280.263 205.599 187.825 1.00 49.03 ? 428 LEU U O     1 
ATOM   14705 C  CB    . LEU C 2 456 ? 277.999 206.923 189.496 1.00 44.46 ? 428 LEU U CB    1 
ATOM   14706 C  CG    . LEU C 2 456 ? 277.440 207.886 190.548 1.00 46.04 ? 428 LEU U CG    1 
ATOM   14707 C  CD1   . LEU C 2 456 ? 277.312 207.198 191.899 1.00 43.78 ? 428 LEU U CD1   1 
ATOM   14708 C  CD2   . LEU C 2 456 ? 278.264 209.161 190.653 1.00 42.13 ? 428 LEU U CD2   1 
ATOM   14709 N  N     . GLN C 2 457 ? 279.055 203.872 188.637 1.00 51.39 ? 429 GLN U N     1 
ATOM   14710 C  CA    . GLN C 2 457 ? 279.381 203.009 187.506 1.00 49.26 ? 429 GLN U CA    1 
ATOM   14711 C  C     . GLN C 2 457 ? 278.850 203.591 186.201 1.00 48.64 ? 429 GLN U C     1 
ATOM   14712 O  O     . GLN C 2 457 ? 279.554 203.609 185.186 1.00 44.65 ? 429 GLN U O     1 
ATOM   14713 C  CB    . GLN C 2 457 ? 278.822 201.605 187.735 1.00 46.37 ? 429 GLN U CB    1 
ATOM   14714 C  CG    . GLN C 2 457 ? 278.934 200.689 186.525 1.00 44.46 ? 429 GLN U CG    1 
ATOM   14715 C  CD    . GLN C 2 457 ? 280.314 200.079 186.371 1.00 48.93 ? 429 GLN U CD    1 
ATOM   14716 O  OE1   . GLN C 2 457 ? 281.283 200.773 186.061 1.00 48.68 ? 429 GLN U OE1   1 
ATOM   14717 N  NE2   . GLN C 2 457 ? 280.408 198.770 186.576 1.00 49.41 ? 429 GLN U NE2   1 
ATOM   14718 N  N     . LYS C 2 458 ? 277.613 204.083 186.215 1.00 46.06 ? 430 LYS U N     1 
ATOM   14719 C  CA    . LYS C 2 458 ? 277.018 204.687 185.034 1.00 45.66 ? 430 LYS U CA    1 
ATOM   14720 C  C     . LYS C 2 458 ? 276.060 205.783 185.472 1.00 46.29 ? 430 LYS U C     1 
ATOM   14721 O  O     . LYS C 2 458 ? 275.588 205.802 186.611 1.00 47.34 ? 430 LYS U O     1 
ATOM   14722 C  CB    . LYS C 2 458 ? 276.290 203.649 184.174 1.00 45.62 ? 430 LYS U CB    1 
ATOM   14723 C  CG    . LYS C 2 458 ? 275.224 202.873 184.918 1.00 41.66 ? 430 LYS U CG    1 
ATOM   14724 C  CD    . LYS C 2 458 ? 274.943 201.540 184.250 1.00 43.92 ? 430 LYS U CD    1 
ATOM   14725 C  CE    . LYS C 2 458 ? 274.233 200.594 185.201 1.00 45.74 ? 430 LYS U CE    1 
ATOM   14726 N  NZ    . LYS C 2 458 ? 273.971 199.267 184.584 1.00 46.13 ? 430 LYS U NZ    1 
ATOM   14727 N  N     . SER C 2 459 ? 275.785 206.703 184.553 1.00 46.86 ? 431 SER U N     1 
ATOM   14728 C  CA    . SER C 2 459 ? 274.834 207.776 184.801 1.00 47.10 ? 431 SER U CA    1 
ATOM   14729 C  C     . SER C 2 459 ? 274.260 208.239 183.472 1.00 45.20 ? 431 SER U C     1 
ATOM   14730 O  O     . SER C 2 459 ? 274.827 207.985 182.406 1.00 41.83 ? 431 SER U O     1 
ATOM   14731 C  CB    . SER C 2 459 ? 275.480 208.949 185.542 1.00 45.28 ? 431 SER U CB    1 
ATOM   14732 O  OG    . SER C 2 459 ? 276.167 208.504 186.696 1.00 51.12 ? 431 SER U OG    1 
ATOM   14733 N  N     . LEU C 2 460 ? 273.126 208.922 183.547 1.00 45.21 ? 432 LEU U N     1 
ATOM   14734 C  CA    . LEU C 2 460 ? 272.426 209.418 182.373 1.00 46.62 ? 432 LEU U CA    1 
ATOM   14735 C  C     . LEU C 2 460 ? 272.318 210.933 182.457 1.00 45.12 ? 432 LEU U C     1 
ATOM   14736 O  O     . LEU C 2 460 ? 271.941 211.480 183.496 1.00 46.59 ? 432 LEU U O     1 
ATOM   14737 C  CB    . LEU C 2 460 ? 271.042 208.782 182.267 1.00 47.05 ? 432 LEU U CB    1 
ATOM   14738 C  CG    . LEU C 2 460 ? 270.008 209.423 181.351 1.00 46.03 ? 432 LEU U CG    1 
ATOM   14739 C  CD1   . LEU C 2 460 ? 270.416 209.263 179.903 1.00 47.97 ? 432 LEU U CD1   1 
ATOM   14740 C  CD2   . LEU C 2 460 ? 268.654 208.791 181.593 1.00 42.19 ? 432 LEU U CD2   1 
ATOM   14741 N  N     . VAL C 2 461 ? 272.656 211.610 181.361 1.00 43.80 ? 433 VAL U N     1 
ATOM   14742 C  CA    . VAL C 2 461 ? 272.718 213.065 181.311 1.00 47.64 ? 433 VAL U CA    1 
ATOM   14743 C  C     . VAL C 2 461 ? 271.753 213.555 180.243 1.00 44.77 ? 433 VAL U C     1 
ATOM   14744 O  O     . VAL C 2 461 ? 271.610 212.921 179.194 1.00 45.32 ? 433 VAL U O     1 
ATOM   14745 C  CB    . VAL C 2 461 ? 274.151 213.556 181.031 1.00 46.59 ? 433 VAL U CB    1 
ATOM   14746 C  CG1   . VAL C 2 461 ? 274.207 215.067 181.041 1.00 44.43 ? 433 VAL U CG1   1 
ATOM   14747 C  CG2   . VAL C 2 461 ? 275.106 212.983 182.058 1.00 43.93 ? 433 VAL U CG2   1 
ATOM   14748 N  N     . PHE C 2 462 ? 271.090 214.679 180.511 1.00 45.14 ? 434 PHE U N     1 
ATOM   14749 C  CA    . PHE C 2 462 ? 270.008 215.162 179.660 1.00 46.87 ? 434 PHE U CA    1 
ATOM   14750 C  C     . PHE C 2 462 ? 270.236 216.592 179.185 1.00 48.88 ? 434 PHE U C     1 
ATOM   14751 O  O     . PHE C 2 462 ? 271.322 217.152 179.356 1.00 49.01 ? 434 PHE U O     1 
ATOM   14752 C  CB    . PHE C 2 462 ? 268.677 215.082 180.408 1.00 46.55 ? 434 PHE U CB    1 
ATOM   14753 C  CG    . PHE C 2 462 ? 267.981 213.763 180.271 1.00 49.98 ? 434 PHE U CG    1 
ATOM   14754 C  CD1   . PHE C 2 462 ? 268.072 213.033 179.104 1.00 50.88 ? 434 PHE U CD1   1 
ATOM   14755 C  CD2   . PHE C 2 462 ? 267.245 213.248 181.321 1.00 49.87 ? 434 PHE U CD2   1 
ATOM   14756 C  CE1   . PHE C 2 462 ? 267.430 211.819 178.981 1.00 49.96 ? 434 PHE U CE1   1 
ATOM   14757 C  CE2   . PHE C 2 462 ? 266.606 212.036 181.207 1.00 50.46 ? 434 PHE U CE2   1 
ATOM   14758 C  CZ    . PHE C 2 462 ? 266.698 211.320 180.035 1.00 49.89 ? 434 PHE U CZ    1 
ATOM   14759 N  N     . GLU C 2 463 ? 269.212 217.181 178.579 1.00 46.84 ? 435 GLU U N     1 
ATOM   14760 C  CA    . GLU C 2 463 ? 269.230 218.576 178.155 1.00 47.18 ? 435 GLU U CA    1 
ATOM   14761 C  C     . GLU C 2 463 ? 267.833 219.142 178.400 1.00 45.69 ? 435 GLU U C     1 
ATOM   14762 O  O     . GLU C 2 463 ? 267.049 218.572 179.165 1.00 42.87 ? 435 GLU U O     1 
ATOM   14763 C  CB    . GLU C 2 463 ? 269.704 218.688 176.696 1.00 45.99 ? 435 GLU U CB    1 
ATOM   14764 C  CG    . GLU C 2 463 ? 270.324 220.035 176.347 1.00 44.49 ? 435 GLU U CG    1 
ATOM   14765 C  CD    . GLU C 2 463 ? 270.537 220.227 174.858 1.00 46.41 ? 435 GLU U CD    1 
ATOM   14766 O  OE1   . GLU C 2 463 ? 269.539 220.399 174.132 1.00 46.31 ? 435 GLU U OE1   1 
ATOM   14767 O  OE2   . GLU C 2 463 ? 271.706 220.218 174.417 1.00 46.66 ? 435 GLU U OE2   1 
ATOM   14768 N  N     . ASP C 2 464 ? 267.516 220.268 177.767 1.00 43.05 ? 436 ASP U N     1 
ATOM   14769 C  CA    . ASP C 2 464 ? 266.267 220.971 178.022 1.00 43.38 ? 436 ASP U CA    1 
ATOM   14770 C  C     . ASP C 2 464 ? 265.265 220.875 176.874 1.00 42.66 ? 436 ASP U C     1 
ATOM   14771 O  O     . ASP C 2 464 ? 264.159 221.411 176.990 1.00 41.76 ? 436 ASP U O     1 
ATOM   14772 C  CB    . ASP C 2 464 ? 266.554 222.439 178.333 1.00 44.92 ? 436 ASP U CB    1 
ATOM   14773 C  CG    . ASP C 2 464 ? 266.931 222.660 179.778 1.00 45.66 ? 436 ASP U CG    1 
ATOM   14774 O  OD1   . ASP C 2 464 ? 266.945 221.674 180.541 1.00 46.95 ? 436 ASP U OD1   1 
ATOM   14775 O  OD2   . ASP C 2 464 ? 267.215 223.818 180.149 1.00 41.21 ? 436 ASP U OD2   1 
ATOM   14776 N  N     . ASP C 2 465 ? 265.570 220.227 175.750 1.00 48.45 ? 437 ASP U N     1 
ATOM   14777 C  CA    . ASP C 2 465 ? 264.660 220.238 174.571 1.00 49.58 ? 437 ASP U CA    1 
ATOM   14778 C  C     . ASP C 2 465 ? 264.571 218.840 173.985 1.00 50.38 ? 437 ASP U C     1 
ATOM   14779 O  O     . ASP C 2 465 ? 265.070 218.712 172.874 1.00 48.50 ? 437 ASP U O     1 
ATOM   14780 C  CB    . ASP C 2 465 ? 265.307 220.924 173.380 1.00 48.17 ? 437 ASP U CB    1 
ATOM   14781 C  CG    . ASP C 2 465 ? 266.327 222.009 173.681 1.00 52.19 ? 437 ASP U CG    1 
ATOM   14782 O  OD1   . ASP C 2 465 ? 266.081 222.816 174.593 1.00 50.10 ? 437 ASP U OD1   1 
ATOM   14783 O  OD2   . ASP C 2 465 ? 267.338 222.069 172.961 1.00 55.99 ? 437 ASP U OD2   1 
ATOM   14784 N  N     . LEU C 2 466 ? 263.818 217.909 174.560 1.00 48.00 ? 438 LEU U N     1 
ATOM   14785 C  CA    . LEU C 2 466 ? 263.796 216.491 174.248 1.00 45.02 ? 438 LEU U CA    1 
ATOM   14786 C  C     . LEU C 2 466 ? 262.403 216.091 173.785 1.00 47.47 ? 438 LEU U C     1 
ATOM   14787 O  O     . LEU C 2 466 ? 261.403 216.721 174.132 1.00 46.78 ? 438 LEU U O     1 
ATOM   14788 C  CB    . LEU C 2 466 ? 264.214 215.660 175.464 1.00 45.57 ? 438 LEU U CB    1 
ATOM   14789 C  CG    . LEU C 2 466 ? 265.571 216.009 176.074 1.00 46.56 ? 438 LEU U CG    1 
ATOM   14790 C  CD1   . LEU C 2 466 ? 265.915 215.038 177.182 1.00 44.28 ? 438 LEU U CD1   1 
ATOM   14791 C  CD2   . LEU C 2 466 ? 266.654 216.014 175.018 1.00 42.88 ? 438 LEU U CD2   1 
ATOM   14792 N  N     . ARG C 2 467 ? 262.350 215.028 172.986 1.00 53.40 ? 439 ARG U N     1 
ATOM   14793 C  CA    . ARG C 2 467 ? 261.076 214.454 172.550 1.00 55.24 ? 439 ARG U CA    1 
ATOM   14794 C  C     . ARG C 2 467 ? 261.252 212.936 172.562 1.00 54.56 ? 439 ARG U C     1 
ATOM   14795 O  O     . ARG C 2 467 ? 261.693 212.343 171.576 1.00 54.02 ? 439 ARG U O     1 
ATOM   14796 C  CB    . ARG C 2 467 ? 260.666 214.958 171.177 1.00 51.04 ? 439 ARG U CB    1 
ATOM   14797 C  CG    . ARG C 2 467 ? 259.905 216.259 171.210 1.00 53.63 ? 439 ARG U CG    1 
ATOM   14798 C  CD    . ARG C 2 467 ? 259.494 216.684 169.817 1.00 50.81 ? 439 ARG U CD    1 
ATOM   14799 N  NE    . ARG C 2 467 ? 259.024 215.555 169.026 1.00 53.32 ? 439 ARG U NE    1 
ATOM   14800 C  CZ    . ARG C 2 467 ? 258.127 215.651 168.055 1.00 53.53 ? 439 ARG U CZ    1 
ATOM   14801 N  NH1   . ARG C 2 467 ? 257.600 216.815 167.714 1.00 52.07 ? 439 ARG U NH1   1 
ATOM   14802 N  NH2   . ARG C 2 467 ? 257.746 214.551 167.413 1.00 52.25 ? 439 ARG U NH2   1 
ATOM   14803 N  N     . PHE C 2 468 ? 260.890 212.321 173.684 1.00 51.14 ? 440 PHE U N     1 
ATOM   14804 C  CA    . PHE C 2 468 ? 261.113 210.894 173.861 1.00 52.29 ? 440 PHE U CA    1 
ATOM   14805 C  C     . PHE C 2 468 ? 260.307 210.093 172.850 1.00 52.53 ? 440 PHE U C     1 
ATOM   14806 O  O     . PHE C 2 468 ? 259.232 210.512 172.413 1.00 50.64 ? 440 PHE U O     1 
ATOM   14807 C  CB    . PHE C 2 468 ? 260.727 210.477 175.278 1.00 49.10 ? 440 PHE U CB    1 
ATOM   14808 C  CG    . PHE C 2 468 ? 261.369 211.301 176.355 1.00 50.86 ? 440 PHE U CG    1 
ATOM   14809 C  CD1   . PHE C 2 468 ? 260.760 212.447 176.825 1.00 49.41 ? 440 PHE U CD1   1 
ATOM   14810 C  CD2   . PHE C 2 468 ? 262.564 210.909 176.922 1.00 50.73 ? 440 PHE U CD2   1 
ATOM   14811 C  CE1   . PHE C 2 468 ? 261.342 213.196 177.825 1.00 50.74 ? 440 PHE U CE1   1 
ATOM   14812 C  CE2   . PHE C 2 468 ? 263.147 211.653 177.921 1.00 51.08 ? 440 PHE U CE2   1 
ATOM   14813 C  CZ    . PHE C 2 468 ? 262.536 212.798 178.372 1.00 52.68 ? 440 PHE U CZ    1 
ATOM   14814 N  N     . GLU C 2 469 ? 260.832 208.935 172.472 1.00 52.23 ? 441 GLU U N     1 
ATOM   14815 C  CA    . GLU C 2 469 ? 260.145 208.032 171.563 1.00 51.33 ? 441 GLU U CA    1 
ATOM   14816 C  C     . GLU C 2 469 ? 259.322 207.018 172.348 1.00 50.84 ? 441 GLU U C     1 
ATOM   14817 O  O     . GLU C 2 469 ? 259.399 206.928 173.575 1.00 48.12 ? 441 GLU U O     1 
ATOM   14818 C  CB    . GLU C 2 469 ? 261.143 207.326 170.644 1.00 49.76 ? 441 GLU U CB    1 
ATOM   14819 C  CG    . GLU C 2 469 ? 261.773 208.244 169.612 1.00 48.16 ? 441 GLU U CG    1 
ATOM   14820 C  CD    . GLU C 2 469 ? 261.167 208.075 168.235 1.00 50.85 ? 441 GLU U CD    1 
ATOM   14821 O  OE1   . GLU C 2 469 ? 260.448 207.078 168.016 1.00 51.66 ? 441 GLU U OE1   1 
ATOM   14822 O  OE2   . GLU C 2 469 ? 261.403 208.943 167.370 1.00 48.73 ? 441 GLU U OE2   1 
ATOM   14823 N  N     . ILE C 2 470 ? 258.514 206.251 171.616 1.00 43.42 ? 442 ILE U N     1 
ATOM   14824 C  CA    . ILE C 2 470 ? 257.601 205.313 172.256 1.00 42.74 ? 442 ILE U CA    1 
ATOM   14825 C  C     . ILE C 2 470 ? 258.394 204.204 172.935 1.00 45.41 ? 442 ILE U C     1 
ATOM   14826 O  O     . ILE C 2 470 ? 259.427 203.749 172.426 1.00 45.90 ? 442 ILE U O     1 
ATOM   14827 C  CB    . ILE C 2 470 ? 256.609 204.761 171.219 1.00 42.47 ? 442 ILE U CB    1 
ATOM   14828 C  CG1   . ILE C 2 470 ? 255.609 203.808 171.869 1.00 42.59 ? 442 ILE U CG1   1 
ATOM   14829 C  CG2   . ILE C 2 470 ? 257.346 204.084 170.081 1.00 39.06 ? 442 ILE U CG2   1 
ATOM   14830 C  CD1   . ILE C 2 470 ? 254.275 203.776 171.169 1.00 43.43 ? 442 ILE U CD1   1 
ATOM   14831 N  N     . PHE C 2 471 ? 257.919 203.777 174.108 1.00 46.71 ? 443 PHE U N     1 
ATOM   14832 C  CA    . PHE C 2 471 ? 258.589 202.757 174.917 1.00 48.14 ? 443 PHE U CA    1 
ATOM   14833 C  C     . PHE C 2 471 ? 260.029 203.147 175.230 1.00 51.26 ? 443 PHE U C     1 
ATOM   14834 O  O     . PHE C 2 471 ? 260.938 202.318 175.176 1.00 48.10 ? 443 PHE U O     1 
ATOM   14835 C  CB    . PHE C 2 471 ? 258.555 201.380 174.246 1.00 45.63 ? 443 PHE U CB    1 
ATOM   14836 C  CG    . PHE C 2 471 ? 257.205 200.972 173.737 1.00 49.46 ? 443 PHE U CG    1 
ATOM   14837 C  CD1   . PHE C 2 471 ? 256.072 201.158 174.503 1.00 48.89 ? 443 PHE U CD1   1 
ATOM   14838 C  CD2   . PHE C 2 471 ? 257.077 200.377 172.496 1.00 48.88 ? 443 PHE U CD2   1 
ATOM   14839 C  CE1   . PHE C 2 471 ? 254.836 200.771 174.033 1.00 46.88 ? 443 PHE U CE1   1 
ATOM   14840 C  CE2   . PHE C 2 471 ? 255.844 199.990 172.023 1.00 46.50 ? 443 PHE U CE2   1 
ATOM   14841 C  CZ    . PHE C 2 471 ? 254.723 200.187 172.792 1.00 45.60 ? 443 PHE U CZ    1 
ATOM   14842 N  N     . PHE C 2 472 ? 260.245 204.422 175.554 1.00 55.84 ? 444 PHE U N     1 
ATOM   14843 C  CA    . PHE C 2 472 ? 261.597 204.890 175.842 1.00 54.89 ? 444 PHE U CA    1 
ATOM   14844 C  C     . PHE C 2 472 ? 262.192 204.173 177.046 1.00 51.51 ? 444 PHE U C     1 
ATOM   14845 O  O     . PHE C 2 472 ? 263.290 203.605 176.968 1.00 48.70 ? 444 PHE U O     1 
ATOM   14846 C  CB    . PHE C 2 472 ? 261.584 206.396 176.079 1.00 51.41 ? 444 PHE U CB    1 
ATOM   14847 C  CG    . PHE C 2 472 ? 262.850 206.922 176.673 1.00 53.31 ? 444 PHE U CG    1 
ATOM   14848 C  CD1   . PHE C 2 472 ? 263.980 207.075 175.900 1.00 54.46 ? 444 PHE U CD1   1 
ATOM   14849 C  CD2   . PHE C 2 472 ? 262.909 207.261 178.008 1.00 52.24 ? 444 PHE U CD2   1 
ATOM   14850 C  CE1   . PHE C 2 472 ? 265.143 207.563 176.450 1.00 56.78 ? 444 PHE U CE1   1 
ATOM   14851 C  CE2   . PHE C 2 472 ? 264.069 207.748 178.562 1.00 53.54 ? 444 PHE U CE2   1 
ATOM   14852 C  CZ    . PHE C 2 472 ? 265.187 207.897 177.783 1.00 55.19 ? 444 PHE U CZ    1 
ATOM   14853 N  N     . LYS C 2 473 ? 261.472 204.175 178.169 1.00 45.60 ? 445 LYS U N     1 
ATOM   14854 C  CA    . LYS C 2 473 ? 262.003 203.586 179.392 1.00 45.14 ? 445 LYS U CA    1 
ATOM   14855 C  C     . LYS C 2 473 ? 262.334 202.116 179.199 1.00 44.42 ? 445 LYS U C     1 
ATOM   14856 O  O     . LYS C 2 473 ? 263.454 201.682 179.478 1.00 43.43 ? 445 LYS U O     1 
ATOM   14857 C  CB    . LYS C 2 473 ? 261.001 203.756 180.530 1.00 44.26 ? 445 LYS U CB    1 
ATOM   14858 C  CG    . LYS C 2 473 ? 261.572 203.487 181.902 1.00 44.20 ? 445 LYS U CG    1 
ATOM   14859 C  CD    . LYS C 2 473 ? 260.570 203.854 182.971 1.00 43.16 ? 445 LYS U CD    1 
ATOM   14860 C  CE    . LYS C 2 473 ? 259.708 202.653 183.316 1.00 42.31 ? 445 LYS U CE    1 
ATOM   14861 N  NZ    . LYS C 2 473 ? 260.246 201.870 184.456 1.00 43.96 ? 445 LYS U NZ    1 
ATOM   14862 N  N     . ARG C 2 474 ? 261.375 201.338 178.699 1.00 46.31 ? 446 ARG U N     1 
ATOM   14863 C  CA    . ARG C 2 474 ? 261.564 199.895 178.612 1.00 48.82 ? 446 ARG U CA    1 
ATOM   14864 C  C     . ARG C 2 474 ? 262.652 199.533 177.609 1.00 51.81 ? 446 ARG U C     1 
ATOM   14865 O  O     . ARG C 2 474 ? 263.455 198.623 177.856 1.00 51.02 ? 446 ARG U O     1 
ATOM   14866 C  CB    . ARG C 2 474 ? 260.244 199.224 178.247 1.00 48.29 ? 446 ARG U CB    1 
ATOM   14867 C  CG    . ARG C 2 474 ? 260.216 197.743 178.536 1.00 47.99 ? 446 ARG U CG    1 
ATOM   14868 C  CD    . ARG C 2 474 ? 258.833 197.303 178.961 1.00 49.38 ? 446 ARG U CD    1 
ATOM   14869 N  NE    . ARG C 2 474 ? 257.808 197.898 178.113 1.00 49.37 ? 446 ARG U NE    1 
ATOM   14870 C  CZ    . ARG C 2 474 ? 256.845 197.216 177.512 1.00 48.44 ? 446 ARG U CZ    1 
ATOM   14871 N  NH1   . ARG C 2 474 ? 256.756 195.902 177.625 1.00 47.28 ? 446 ARG U NH1   1 
ATOM   14872 N  NH2   . ARG C 2 474 ? 255.955 197.867 176.770 1.00 46.24 ? 446 ARG U NH2   1 
ATOM   14873 N  N     . ARG C 2 475 ? 262.696 200.230 176.472 1.00 49.64 ? 447 ARG U N     1 
ATOM   14874 C  CA    . ARG C 2 475 ? 263.744 199.965 175.492 1.00 48.20 ? 447 ARG U CA    1 
ATOM   14875 C  C     . ARG C 2 475 ? 265.119 200.285 176.060 1.00 45.49 ? 447 ARG U C     1 
ATOM   14876 O  O     . ARG C 2 475 ? 266.076 199.529 175.845 1.00 41.32 ? 447 ARG U O     1 
ATOM   14877 C  CB    . ARG C 2 475 ? 263.485 200.762 174.215 1.00 49.71 ? 447 ARG U CB    1 
ATOM   14878 C  CG    . ARG C 2 475 ? 262.606 200.034 173.216 1.00 48.91 ? 447 ARG U CG    1 
ATOM   14879 C  CD    . ARG C 2 475 ? 261.863 200.982 172.290 1.00 46.53 ? 447 ARG U CD    1 
ATOM   14880 N  NE    . ARG C 2 475 ? 262.735 201.574 171.284 1.00 50.04 ? 447 ARG U NE    1 
ATOM   14881 C  CZ    . ARG C 2 475 ? 262.340 202.459 170.382 1.00 48.76 ? 447 ARG U CZ    1 
ATOM   14882 N  NH1   . ARG C 2 475 ? 261.083 202.864 170.315 1.00 47.38 ? 447 ARG U NH1   1 
ATOM   14883 N  NH2   . ARG C 2 475 ? 263.225 202.943 169.516 1.00 46.59 ? 447 ARG U NH2   1 
ATOM   14884 N  N     . LEU C 2 476 ? 265.239 201.393 176.795 1.00 44.69 ? 448 LEU U N     1 
ATOM   14885 C  CA    . LEU C 2 476 ? 266.524 201.730 177.397 1.00 45.69 ? 448 LEU U CA    1 
ATOM   14886 C  C     . LEU C 2 476 ? 266.934 200.696 178.441 1.00 46.42 ? 448 LEU U C     1 
ATOM   14887 O  O     . LEU C 2 476 ? 268.101 200.284 178.490 1.00 46.36 ? 448 LEU U O     1 
ATOM   14888 C  CB    . LEU C 2 476 ? 266.464 203.126 178.011 1.00 46.39 ? 448 LEU U CB    1 
ATOM   14889 C  CG    . LEU C 2 476 ? 267.779 203.649 178.579 1.00 46.12 ? 448 LEU U CG    1 
ATOM   14890 C  CD1   . LEU C 2 476 ? 268.869 203.526 177.540 1.00 45.53 ? 448 LEU U CD1   1 
ATOM   14891 C  CD2   . LEU C 2 476 ? 267.632 205.088 179.019 1.00 40.51 ? 448 LEU U CD2   1 
ATOM   14892 N  N     . MET C 2 477 ? 265.990 200.262 179.282 1.00 47.75 ? 449 MET U N     1 
ATOM   14893 C  CA    . MET C 2 477 ? 266.294 199.212 180.252 1.00 46.36 ? 449 MET U CA    1 
ATOM   14894 C  C     . MET C 2 477 ? 266.792 197.952 179.562 1.00 47.96 ? 449 MET U C     1 
ATOM   14895 O  O     . MET C 2 477 ? 267.815 197.385 179.961 1.00 51.34 ? 449 MET U O     1 
ATOM   14896 C  CB    . MET C 2 477 ? 265.069 198.866 181.102 1.00 44.05 ? 449 MET U CB    1 
ATOM   14897 C  CG    . MET C 2 477 ? 264.330 200.025 181.717 1.00 49.04 ? 449 MET U CG    1 
ATOM   14898 S  SD    . MET C 2 477 ? 265.043 200.551 183.272 1.00 59.70 ? 449 MET U SD    1 
ATOM   14899 C  CE    . MET C 2 477 ? 264.820 199.075 184.259 1.00 47.73 ? 449 MET U CE    1 
ATOM   14900 N  N     . ASN C 2 478 ? 266.074 197.491 178.537 1.00 46.06 ? 450 ASN U N     1 
ATOM   14901 C  CA    . ASN C 2 478 ? 266.456 196.246 177.878 1.00 46.65 ? 450 ASN U CA    1 
ATOM   14902 C  C     . ASN C 2 478 ? 267.827 196.368 177.227 1.00 46.24 ? 450 ASN U C     1 
ATOM   14903 O  O     . ASN C 2 478 ? 268.664 195.465 177.345 1.00 45.96 ? 450 ASN U O     1 
ATOM   14904 C  CB    . ASN C 2 478 ? 265.400 195.850 176.846 1.00 49.66 ? 450 ASN U CB    1 
ATOM   14905 C  CG    . ASN C 2 478 ? 264.433 194.806 177.372 1.00 51.38 ? 450 ASN U CG    1 
ATOM   14906 O  OD1   . ASN C 2 478 ? 264.843 193.752 177.854 1.00 49.52 ? 450 ASN U OD1   1 
ATOM   14907 N  ND2   . ASN C 2 478 ? 263.140 195.093 177.274 1.00 50.66 ? 450 ASN U ND2   1 
ATOM   14908 N  N     . LEU C 2 479 ? 268.083 197.487 176.544 1.00 43.05 ? 451 LEU U N     1 
ATOM   14909 C  CA    . LEU C 2 479 ? 269.367 197.651 175.873 1.00 45.36 ? 451 LEU U CA    1 
ATOM   14910 C  C     . LEU C 2 479 ? 270.511 197.695 176.876 1.00 43.19 ? 451 LEU U C     1 
ATOM   14911 O  O     . LEU C 2 479 ? 271.552 197.056 176.668 1.00 40.57 ? 451 LEU U O     1 
ATOM   14912 C  CB    . LEU C 2 479 ? 269.347 198.907 175.000 1.00 44.45 ? 451 LEU U CB    1 
ATOM   14913 C  CG    . LEU C 2 479 ? 270.626 199.397 174.314 1.00 43.77 ? 451 LEU U CG    1 
ATOM   14914 C  CD1   . LEU C 2 479 ? 270.252 200.157 173.063 1.00 43.03 ? 451 LEU U CD1   1 
ATOM   14915 C  CD2   . LEU C 2 479 ? 271.457 200.297 175.214 1.00 42.94 ? 451 LEU U CD2   1 
ATOM   14916 N  N     . MET C 2 480 ? 270.342 198.440 177.971 1.00 46.63 ? 452 MET U N     1 
ATOM   14917 C  CA    . MET C 2 480 ? 271.419 198.535 178.951 1.00 50.20 ? 452 MET U CA    1 
ATOM   14918 C  C     . MET C 2 480 ? 271.644 197.206 179.657 1.00 48.17 ? 452 MET U C     1 
ATOM   14919 O  O     . MET C 2 480 ? 272.791 196.824 179.916 1.00 48.74 ? 452 MET U O     1 
ATOM   14920 C  CB    . MET C 2 480 ? 271.133 199.648 179.951 1.00 52.36 ? 452 MET U CB    1 
ATOM   14921 C  CG    . MET C 2 480 ? 272.317 199.984 180.835 1.00 52.20 ? 452 MET U CG    1 
ATOM   14922 S  SD    . MET C 2 480 ? 273.450 201.132 180.034 1.00 64.07 ? 452 MET U SD    1 
ATOM   14923 C  CE    . MET C 2 480 ? 272.313 202.361 179.407 1.00 48.40 ? 452 MET U CE    1 
ATOM   14924 N  N     . ARG C 2 481 ? 270.568 196.478 179.958 1.00 44.55 ? 453 ARG U N     1 
ATOM   14925 C  CA    . ARG C 2 481 ? 270.726 195.149 180.536 1.00 44.78 ? 453 ARG U CA    1 
ATOM   14926 C  C     . ARG C 2 481 ? 271.489 194.235 179.589 1.00 45.65 ? 453 ARG U C     1 
ATOM   14927 O  O     . ARG C 2 481 ? 272.373 193.487 180.019 1.00 44.52 ? 453 ARG U O     1 
ATOM   14928 C  CB    . ARG C 2 481 ? 269.358 194.559 180.874 1.00 43.80 ? 453 ARG U CB    1 
ATOM   14929 C  CG    . ARG C 2 481 ? 269.410 193.167 181.481 1.00 44.81 ? 453 ARG U CG    1 
ATOM   14930 C  CD    . ARG C 2 481 ? 269.014 192.094 180.475 1.00 43.47 ? 453 ARG U CD    1 
ATOM   14931 N  NE    . ARG C 2 481 ? 267.728 192.373 179.848 1.00 47.91 ? 453 ARG U NE    1 
ATOM   14932 C  CZ    . ARG C 2 481 ? 266.553 192.038 180.363 1.00 47.81 ? 453 ARG U CZ    1 
ATOM   14933 N  NH1   . ARG C 2 481 ? 266.462 191.420 181.530 1.00 44.94 ? 453 ARG U NH1   1 
ATOM   14934 N  NH2   . ARG C 2 481 ? 265.443 192.328 179.693 1.00 47.10 ? 453 ARG U NH2   1 
ATOM   14935 N  N     . ASP C 2 482 ? 271.176 194.294 178.293 1.00 46.90 ? 454 ASP U N     1 
ATOM   14936 C  CA    . ASP C 2 482 ? 271.872 193.449 177.327 1.00 49.71 ? 454 ASP U CA    1 
ATOM   14937 C  C     . ASP C 2 482 ? 273.359 193.781 177.263 1.00 49.81 ? 454 ASP U C     1 
ATOM   14938 O  O     . ASP C 2 482 ? 274.205 192.877 177.304 1.00 46.08 ? 454 ASP U O     1 
ATOM   14939 C  CB    . ASP C 2 482 ? 271.229 193.594 175.948 1.00 48.35 ? 454 ASP U CB    1 
ATOM   14940 C  CG    . ASP C 2 482 ? 271.164 192.284 175.194 1.00 50.02 ? 454 ASP U CG    1 
ATOM   14941 O  OD1   . ASP C 2 482 ? 271.056 191.226 175.848 1.00 45.40 ? 454 ASP U OD1   1 
ATOM   14942 O  OD2   . ASP C 2 482 ? 271.217 192.310 173.947 1.00 51.00 ? 454 ASP U OD2   1 
ATOM   14943 N  N     . VAL C 2 483 ? 273.701 195.070 177.171 1.00 44.00 ? 455 VAL U N     1 
ATOM   14944 C  CA    . VAL C 2 483 ? 275.110 195.429 177.016 1.00 43.04 ? 455 VAL U CA    1 
ATOM   14945 C  C     . VAL C 2 483 ? 275.885 195.110 178.289 1.00 42.92 ? 455 VAL U C     1 
ATOM   14946 O  O     . VAL C 2 483 ? 277.038 194.660 178.231 1.00 41.10 ? 455 VAL U O     1 
ATOM   14947 C  CB    . VAL C 2 483 ? 275.270 196.907 176.602 1.00 43.14 ? 455 VAL U CB    1 
ATOM   14948 C  CG1   . VAL C 2 483 ? 274.425 197.806 177.444 1.00 39.64 ? 455 VAL U CG1   1 
ATOM   14949 C  CG2   . VAL C 2 483 ? 276.718 197.340 176.694 1.00 43.35 ? 455 VAL U CG2   1 
ATOM   14950 N  N     . GLU C 2 484 ? 275.271 195.317 179.457 1.00 45.20 ? 456 GLU U N     1 
ATOM   14951 C  CA    . GLU C 2 484 ? 275.956 194.984 180.702 1.00 46.34 ? 456 GLU U CA    1 
ATOM   14952 C  C     . GLU C 2 484 ? 276.119 193.478 180.867 1.00 46.84 ? 456 GLU U C     1 
ATOM   14953 O  O     . GLU C 2 484 ? 277.163 193.012 181.336 1.00 45.09 ? 456 GLU U O     1 
ATOM   14954 C  CB    . GLU C 2 484 ? 275.210 195.580 181.895 1.00 44.21 ? 456 GLU U CB    1 
ATOM   14955 C  CG    . GLU C 2 484 ? 275.172 197.100 181.907 1.00 45.85 ? 456 GLU U CG    1 
ATOM   14956 C  CD    . GLU C 2 484 ? 276.550 197.722 181.803 1.00 48.21 ? 456 GLU U CD    1 
ATOM   14957 O  OE1   . GLU C 2 484 ? 276.701 198.714 181.062 1.00 47.71 ? 456 GLU U OE1   1 
ATOM   14958 O  OE2   . GLU C 2 484 ? 277.481 197.223 182.468 1.00 48.70 ? 456 GLU U OE2   1 
ATOM   14959 N  N     . ARG C 2 485 ? 275.101 192.698 180.492 1.00 44.37 ? 457 ARG U N     1 
ATOM   14960 C  CA    . ARG C 2 485 ? 275.197 191.250 180.629 1.00 43.08 ? 457 ARG U CA    1 
ATOM   14961 C  C     . ARG C 2 485 ? 276.258 190.679 179.698 1.00 43.87 ? 457 ARG U C     1 
ATOM   14962 O  O     . ARG C 2 485 ? 277.029 189.798 180.096 1.00 43.83 ? 457 ARG U O     1 
ATOM   14963 C  CB    . ARG C 2 485 ? 273.835 190.607 180.360 1.00 43.74 ? 457 ARG U CB    1 
ATOM   14964 C  CG    . ARG C 2 485 ? 273.832 189.080 180.361 1.00 43.34 ? 457 ARG U CG    1 
ATOM   14965 C  CD    . ARG C 2 485 ? 273.959 188.497 178.959 1.00 43.54 ? 457 ARG U CD    1 
ATOM   14966 N  NE    . ARG C 2 485 ? 272.743 188.671 178.175 1.00 42.80 ? 457 ARG U NE    1 
ATOM   14967 C  CZ    . ARG C 2 485 ? 272.647 188.410 176.880 1.00 43.64 ? 457 ARG U CZ    1 
ATOM   14968 N  NH1   . ARG C 2 485 ? 273.683 187.967 176.185 1.00 45.48 ? 457 ARG U NH1   1 
ATOM   14969 N  NH2   . ARG C 2 485 ? 271.483 188.596 176.264 1.00 42.64 ? 457 ARG U NH2   1 
ATOM   14970 N  N     . GLU C 2 486 ? 276.306 191.154 178.451 1.00 45.60 ? 458 GLU U N     1 
ATOM   14971 C  CA    . GLU C 2 486 ? 277.301 190.631 177.521 1.00 47.67 ? 458 GLU U CA    1 
ATOM   14972 C  C     . GLU C 2 486 ? 278.711 191.018 177.953 1.00 49.32 ? 458 GLU U C     1 
ATOM   14973 O  O     . GLU C 2 486 ? 279.608 190.167 178.001 1.00 47.99 ? 458 GLU U O     1 
ATOM   14974 C  CB    . GLU C 2 486 ? 277.006 191.125 176.104 1.00 45.71 ? 458 GLU U CB    1 
ATOM   14975 C  CG    . GLU C 2 486 ? 277.976 190.625 175.039 1.00 42.54 ? 458 GLU U CG    1 
ATOM   14976 C  CD    . GLU C 2 486 ? 279.242 191.452 174.946 1.00 45.92 ? 458 GLU U CD    1 
ATOM   14977 O  OE1   . GLU C 2 486 ? 280.277 190.906 174.513 1.00 45.85 ? 458 GLU U OE1   1 
ATOM   14978 O  OE2   . GLU C 2 486 ? 279.201 192.646 175.308 1.00 47.40 ? 458 GLU U OE2   1 
ATOM   14979 N  N     . GLY C 2 487 ? 278.926 192.293 178.268 1.00 43.26 ? 459 GLY U N     1 
ATOM   14980 C  CA    . GLY C 2 487 ? 280.206 192.751 178.773 1.00 42.84 ? 459 GLY U CA    1 
ATOM   14981 C  C     . GLY C 2 487 ? 281.184 193.174 177.697 1.00 44.45 ? 459 GLY U C     1 
ATOM   14982 O  O     . GLY C 2 487 ? 281.553 192.371 176.834 1.00 42.71 ? 459 GLY U O     1 
ATOM   14983 N  N     . LEU C 2 488 ? 281.622 194.429 177.748 1.00 48.83 ? 460 LEU U N     1 
ATOM   14984 C  CA    . LEU C 2 488 ? 282.616 194.957 176.819 1.00 48.15 ? 460 LEU U CA    1 
ATOM   14985 C  C     . LEU C 2 488 ? 283.094 196.302 177.353 1.00 48.46 ? 460 LEU U C     1 
ATOM   14986 O  O     . LEU C 2 488 ? 282.691 196.741 178.433 1.00 48.14 ? 460 LEU U O     1 
ATOM   14987 C  CB    . LEU C 2 488 ? 282.069 195.092 175.393 1.00 47.24 ? 460 LEU U CB    1 
ATOM   14988 C  CG    . LEU C 2 488 ? 281.149 196.263 175.043 1.00 44.80 ? 460 LEU U CG    1 
ATOM   14989 C  CD1   . LEU C 2 488 ? 280.927 196.329 173.544 1.00 44.69 ? 460 LEU U CD1   1 
ATOM   14990 C  CD2   . LEU C 2 488 ? 279.827 196.111 175.750 1.00 41.40 ? 460 LEU U CD2   1 
ATOM   14991 N  N     . ASP C 2 489 ? 283.963 196.950 176.577 1.00 47.34 ? 461 ASP U N     1 
ATOM   14992 C  CA    . ASP C 2 489 ? 284.604 198.188 177.001 1.00 47.67 ? 461 ASP U CA    1 
ATOM   14993 C  C     . ASP C 2 489 ? 283.801 199.421 176.601 1.00 48.02 ? 461 ASP U C     1 
ATOM   14994 O  O     . ASP C 2 489 ? 284.331 200.327 175.950 1.00 45.13 ? 461 ASP U O     1 
ATOM   14995 C  CB    . ASP C 2 489 ? 286.016 198.278 176.414 1.00 45.37 ? 461 ASP U CB    1 
ATOM   14996 C  CG    . ASP C 2 489 ? 286.032 198.106 174.904 1.00 47.05 ? 461 ASP U CG    1 
ATOM   14997 O  OD1   . ASP C 2 489 ? 284.977 197.765 174.329 1.00 47.30 ? 461 ASP U OD1   1 
ATOM   14998 O  OD2   . ASP C 2 489 ? 287.098 198.321 174.293 1.00 44.44 ? 461 ASP U OD2   1 
ATOM   14999 N  N     . TRP C 2 490 ? 282.532 199.472 176.993 1.00 50.70 ? 462 TRP U N     1 
ATOM   15000 C  CA    . TRP C 2 490 ? 281.692 200.611 176.649 1.00 51.38 ? 462 TRP U CA    1 
ATOM   15001 C  C     . TRP C 2 490 ? 282.012 201.804 177.538 1.00 50.28 ? 462 TRP U C     1 
ATOM   15002 O  O     . TRP C 2 490 ? 282.275 201.650 178.734 1.00 50.04 ? 462 TRP U O     1 
ATOM   15003 C  CB    . TRP C 2 490 ? 280.219 200.233 176.774 1.00 48.20 ? 462 TRP U CB    1 
ATOM   15004 C  CG    . TRP C 2 490 ? 279.729 200.183 178.183 1.00 50.78 ? 462 TRP U CG    1 
ATOM   15005 C  CD1   . TRP C 2 490 ? 279.678 199.086 178.990 1.00 47.91 ? 462 TRP U CD1   1 
ATOM   15006 C  CD2   . TRP C 2 490 ? 279.228 201.274 178.957 1.00 52.60 ? 462 TRP U CD2   1 
ATOM   15007 N  NE1   . TRP C 2 490 ? 279.171 199.425 180.217 1.00 49.34 ? 462 TRP U NE1   1 
ATOM   15008 C  CE2   . TRP C 2 490 ? 278.890 200.766 180.224 1.00 53.03 ? 462 TRP U CE2   1 
ATOM   15009 C  CE3   . TRP C 2 490 ? 279.044 202.635 178.708 1.00 48.59 ? 462 TRP U CE3   1 
ATOM   15010 C  CZ2   . TRP C 2 490 ? 278.369 201.566 181.232 1.00 48.91 ? 462 TRP U CZ2   1 
ATOM   15011 C  CZ3   . TRP C 2 490 ? 278.521 203.425 179.706 1.00 46.75 ? 462 TRP U CZ3   1 
ATOM   15012 C  CH2   . TRP C 2 490 ? 278.190 202.891 180.953 1.00 46.74 ? 462 TRP U CH2   1 
ATOM   15013 N  N     . ASP C 2 491 ? 282.016 202.998 176.945 1.00 46.68 ? 463 ASP U N     1 
ATOM   15014 C  CA    . ASP C 2 491 ? 282.251 204.236 177.677 1.00 48.04 ? 463 ASP U CA    1 
ATOM   15015 C  C     . ASP C 2 491 ? 281.143 205.265 177.506 1.00 47.48 ? 463 ASP U C     1 
ATOM   15016 O  O     . ASP C 2 491 ? 280.701 205.859 178.496 1.00 46.74 ? 463 ASP U O     1 
ATOM   15017 C  CB    . ASP C 2 491 ? 283.596 204.843 177.256 1.00 49.43 ? 463 ASP U CB    1 
ATOM   15018 C  CG    . ASP C 2 491 ? 284.681 203.797 177.104 1.00 49.21 ? 463 ASP U CG    1 
ATOM   15019 O  OD1   . ASP C 2 491 ? 284.762 202.900 177.968 1.00 46.25 ? 463 ASP U OD1   1 
ATOM   15020 O  OD2   . ASP C 2 491 ? 285.449 203.865 176.121 1.00 45.38 ? 463 ASP U OD2   1 
ATOM   15021 N  N     . LEU C 2 492 ? 280.689 205.513 176.279 1.00 44.93 ? 464 LEU U N     1 
ATOM   15022 C  CA    . LEU C 2 492 ? 279.878 206.688 175.971 1.00 46.90 ? 464 LEU U CA    1 
ATOM   15023 C  C     . LEU C 2 492 ? 278.698 206.335 175.068 1.00 46.66 ? 464 LEU U C     1 
ATOM   15024 O  O     . LEU C 2 492 ? 278.524 206.913 173.995 1.00 45.29 ? 464 LEU U O     1 
ATOM   15025 C  CB    . LEU C 2 492 ? 280.737 207.774 175.330 1.00 45.11 ? 464 LEU U CB    1 
ATOM   15026 C  CG    . LEU C 2 492 ? 280.144 209.181 175.208 1.00 45.94 ? 464 LEU U CG    1 
ATOM   15027 C  CD1   . LEU C 2 492 ? 280.336 209.962 176.484 1.00 42.49 ? 464 LEU U CD1   1 
ATOM   15028 C  CD2   . LEU C 2 492 ? 280.752 209.913 174.031 1.00 45.18 ? 464 LEU U CD2   1 
ATOM   15029 N  N     . ILE C 2 493 ? 277.890 205.348 175.459 1.00 45.27 ? 465 ILE U N     1 
ATOM   15030 C  CA    . ILE C 2 493 ? 276.729 204.997 174.645 1.00 44.64 ? 465 ILE U CA    1 
ATOM   15031 C  C     . ILE C 2 493 ? 275.883 206.234 174.374 1.00 41.96 ? 465 ILE U C     1 
ATOM   15032 O  O     . ILE C 2 493 ? 275.293 206.812 175.290 1.00 39.15 ? 465 ILE U O     1 
ATOM   15033 C  CB    . ILE C 2 493 ? 275.863 203.904 175.298 1.00 44.35 ? 465 ILE U CB    1 
ATOM   15034 C  CG1   . ILE C 2 493 ? 276.721 202.800 175.906 1.00 42.13 ? 465 ILE U CG1   1 
ATOM   15035 C  CG2   . ILE C 2 493 ? 274.869 203.342 174.300 1.00 41.66 ? 465 ILE U CG2   1 
ATOM   15036 C  CD1   . ILE C 2 493 ? 276.147 202.253 177.188 1.00 42.03 ? 465 ILE U CD1   1 
ATOM   15037 N  N     . TYR C 2 494 ? 275.816 206.633 173.112 1.00 46.31 ? 466 TYR U N     1 
ATOM   15038 C  CA    . TYR C 2 494 ? 274.988 207.742 172.672 1.00 49.04 ? 466 TYR U CA    1 
ATOM   15039 C  C     . TYR C 2 494 ? 273.535 207.300 172.630 1.00 48.66 ? 466 TYR U C     1 
ATOM   15040 O  O     . TYR C 2 494 ? 273.233 206.127 172.397 1.00 50.08 ? 466 TYR U O     1 
ATOM   15041 C  CB    . TYR C 2 494 ? 275.417 208.205 171.281 1.00 49.90 ? 466 TYR U CB    1 
ATOM   15042 C  CG    . TYR C 2 494 ? 276.258 209.458 171.230 1.00 51.38 ? 466 TYR U CG    1 
ATOM   15043 C  CD1   . TYR C 2 494 ? 275.735 210.688 171.586 1.00 51.53 ? 466 TYR U CD1   1 
ATOM   15044 C  CD2   . TYR C 2 494 ? 277.577 209.406 170.807 1.00 48.01 ? 466 TYR U CD2   1 
ATOM   15045 C  CE1   . TYR C 2 494 ? 276.504 211.830 171.529 1.00 51.78 ? 466 TYR U CE1   1 
ATOM   15046 C  CE2   . TYR C 2 494 ? 278.352 210.538 170.747 1.00 49.85 ? 466 TYR U CE2   1 
ATOM   15047 C  CZ    . TYR C 2 494 ? 277.812 211.747 171.107 1.00 54.50 ? 466 TYR U CZ    1 
ATOM   15048 O  OH    . TYR C 2 494 ? 278.589 212.880 171.048 1.00 54.17 ? 466 TYR U OH    1 
ATOM   15049 N  N     . VAL C 2 495 ? 272.628 208.243 172.868 1.00 45.78 ? 467 VAL U N     1 
ATOM   15050 C  CA    . VAL C 2 495 ? 271.208 207.974 172.670 1.00 48.24 ? 467 VAL U CA    1 
ATOM   15051 C  C     . VAL C 2 495 ? 270.526 208.991 171.768 1.00 49.33 ? 467 VAL U C     1 
ATOM   15052 O  O     . VAL C 2 495 ? 269.548 208.646 171.080 1.00 49.24 ? 467 VAL U O     1 
ATOM   15053 C  CB    . VAL C 2 495 ? 270.487 207.873 174.037 1.00 49.88 ? 467 VAL U CB    1 
ATOM   15054 C  CG1   . VAL C 2 495 ? 270.840 209.042 174.902 1.00 46.18 ? 467 VAL U CG1   1 
ATOM   15055 C  CG2   . VAL C 2 495 ? 268.987 207.756 173.877 1.00 47.55 ? 467 VAL U CG2   1 
ATOM   15056 N  N     . GLY C 2 496 ? 271.018 210.223 171.672 1.00 42.40 ? 468 GLY U N     1 
ATOM   15057 C  CA    . GLY C 2 496 ? 270.529 211.164 170.681 1.00 41.87 ? 468 GLY U CA    1 
ATOM   15058 C  C     . GLY C 2 496 ? 271.670 211.873 169.980 1.00 45.15 ? 468 GLY U C     1 
ATOM   15059 O  O     . GLY C 2 496 ? 272.538 212.448 170.641 1.00 43.68 ? 468 GLY U O     1 
ATOM   15060 N  N     . ARG C 2 497 ? 271.689 211.846 168.650 1.00 56.67 ? 469 ARG U N     1 
ATOM   15061 C  CA    . ARG C 2 497 ? 272.794 212.423 167.893 1.00 54.61 ? 469 ARG U CA    1 
ATOM   15062 C  C     . ARG C 2 497 ? 272.312 212.737 166.482 1.00 52.55 ? 469 ARG U C     1 
ATOM   15063 O  O     . ARG C 2 497 ? 271.148 212.521 166.136 1.00 52.40 ? 469 ARG U O     1 
ATOM   15064 C  CB    . ARG C 2 497 ? 274.002 211.481 167.876 1.00 53.13 ? 469 ARG U CB    1 
ATOM   15065 C  CG    . ARG C 2 497 ? 273.875 210.306 166.912 1.00 50.70 ? 469 ARG U CG    1 
ATOM   15066 C  CD    . ARG C 2 497 ? 275.010 209.310 167.102 1.00 49.92 ? 469 ARG U CD    1 
ATOM   15067 N  NE    . ARG C 2 497 ? 275.231 208.476 165.925 1.00 55.21 ? 469 ARG U NE    1 
ATOM   15068 C  CZ    . ARG C 2 497 ? 274.427 207.497 165.533 1.00 57.44 ? 469 ARG U CZ    1 
ATOM   15069 N  NH1   . ARG C 2 497 ? 273.325 207.198 166.199 1.00 55.19 ? 469 ARG U NH1   1 
ATOM   15070 N  NH2   . ARG C 2 497 ? 274.740 206.797 164.446 1.00 54.56 ? 469 ARG U NH2   1 
ATOM   15071 N  N     . LYS C 2 498 ? 273.228 213.256 165.664 1.00 48.13 ? 470 LYS U N     1 
ATOM   15072 C  CA    . LYS C 2 498 ? 272.954 213.612 164.274 1.00 50.39 ? 470 LYS U CA    1 
ATOM   15073 C  C     . LYS C 2 498 ? 274.041 213.003 163.399 1.00 49.56 ? 470 LYS U C     1 
ATOM   15074 O  O     . LYS C 2 498 ? 275.230 213.143 163.699 1.00 45.38 ? 470 LYS U O     1 
ATOM   15075 C  CB    . LYS C 2 498 ? 272.897 215.128 164.096 1.00 48.36 ? 470 LYS U CB    1 
ATOM   15076 C  CG    . LYS C 2 498 ? 273.028 215.593 162.657 1.00 47.61 ? 470 LYS U CG    1 
ATOM   15077 C  CD    . LYS C 2 498 ? 272.656 217.056 162.513 1.00 47.28 ? 470 LYS U CD    1 
ATOM   15078 C  CE    . LYS C 2 498 ? 272.699 217.492 161.059 1.00 51.99 ? 470 LYS U CE    1 
ATOM   15079 N  NZ    . LYS C 2 498 ? 272.880 218.962 160.926 1.00 49.73 ? 470 LYS U NZ    1 
ATOM   15080 N  N     . ARG C 2 499 ? 273.640 212.333 162.319 1.00 54.02 ? 471 ARG U N     1 
ATOM   15081 C  CA    . ARG C 2 499 ? 274.596 211.668 161.441 1.00 53.13 ? 471 ARG U CA    1 
ATOM   15082 C  C     . ARG C 2 499 ? 274.745 212.405 160.115 1.00 53.79 ? 471 ARG U C     1 
ATOM   15083 O  O     . ARG C 2 499 ? 273.932 212.219 159.205 1.00 53.58 ? 471 ARG U O     1 
ATOM   15084 C  CB    . ARG C 2 499 ? 274.168 210.220 161.194 1.00 51.58 ? 471 ARG U CB    1 
ATOM   15085 C  CG    . ARG C 2 499 ? 275.324 209.243 161.075 1.00 51.08 ? 471 ARG U CG    1 
ATOM   15086 C  CD    . ARG C 2 499 ? 274.839 207.802 161.083 1.00 53.34 ? 471 ARG U CD    1 
ATOM   15087 N  NE    . ARG C 2 499 ? 273.966 207.502 159.956 1.00 58.41 ? 471 ARG U NE    1 
ATOM   15088 C  CZ    . ARG C 2 499 ? 274.293 206.703 158.950 1.00 54.94 ? 471 ARG U CZ    1 
ATOM   15089 N  NH1   . ARG C 2 499 ? 275.475 206.113 158.892 1.00 52.88 ? 471 ARG U NH1   1 
ATOM   15090 N  NH2   . ARG C 2 499 ? 273.412 206.489 157.978 1.00 52.90 ? 471 ARG U NH2   1 
ATOM   15091 N  N     . MET C 2 500 ? 275.777 213.245 159.993 1.00 52.13 ? 472 MET U N     1 
ATOM   15092 C  CA    . MET C 2 500 ? 276.013 213.934 158.726 1.00 51.79 ? 472 MET U CA    1 
ATOM   15093 C  C     . MET C 2 500 ? 276.821 213.063 157.774 1.00 51.54 ? 472 MET U C     1 
ATOM   15094 O  O     . MET C 2 500 ? 276.805 213.281 156.557 1.00 48.06 ? 472 MET U O     1 
ATOM   15095 C  CB    . MET C 2 500 ? 276.736 215.259 158.961 1.00 48.48 ? 472 MET U CB    1 
ATOM   15096 C  CG    . MET C 2 500 ? 278.138 215.106 159.518 1.00 48.90 ? 472 MET U CG    1 
ATOM   15097 S  SD    . MET C 2 500 ? 278.225 213.921 160.865 1.00 57.29 ? 472 MET U SD    1 
ATOM   15098 C  CE    . MET C 2 500 ? 277.524 214.904 162.177 1.00 44.47 ? 472 MET U CE    1 
ATOM   15099 N  N     . GLN C 2 501 ? 277.536 212.075 158.311 1.00 47.15 ? 473 GLN U N     1 
ATOM   15100 C  CA    . GLN C 2 501 ? 278.381 211.193 157.509 1.00 44.02 ? 473 GLN U CA    1 
ATOM   15101 C  C     . GLN C 2 501 ? 277.528 210.140 156.799 1.00 46.44 ? 473 GLN U C     1 
ATOM   15102 O  O     . GLN C 2 501 ? 277.607 208.941 157.061 1.00 46.80 ? 473 GLN U O     1 
ATOM   15103 C  CB    . GLN C 2 501 ? 279.444 210.549 158.389 1.00 42.31 ? 473 GLN U CB    1 
ATOM   15104 C  CG    . GLN C 2 501 ? 280.694 210.119 157.644 1.00 42.56 ? 473 GLN U CG    1 
ATOM   15105 C  CD    . GLN C 2 501 ? 281.091 208.690 157.957 1.00 45.93 ? 473 GLN U CD    1 
ATOM   15106 O  OE1   . GLN C 2 501 ? 280.236 207.830 158.169 1.00 50.11 ? 473 GLN U OE1   1 
ATOM   15107 N  NE2   . GLN C 2 501 ? 282.392 208.429 157.988 1.00 43.88 ? 473 GLN U NE2   1 
ATOM   15108 N  N     . VAL C 2 502 ? 276.695 210.621 155.878 1.00 43.38 ? 474 VAL U N     1 
ATOM   15109 C  CA    . VAL C 2 502 ? 275.813 209.736 155.127 1.00 44.61 ? 474 VAL U CA    1 
ATOM   15110 C  C     . VAL C 2 502 ? 276.627 209.000 154.070 1.00 44.64 ? 474 VAL U C     1 
ATOM   15111 O  O     . VAL C 2 502 ? 277.176 209.610 153.143 1.00 45.46 ? 474 VAL U O     1 
ATOM   15112 C  CB    . VAL C 2 502 ? 274.646 210.518 154.508 1.00 43.03 ? 474 VAL U CB    1 
ATOM   15113 C  CG1   . VAL C 2 502 ? 275.139 211.793 153.831 1.00 41.41 ? 474 VAL U CG1   1 
ATOM   15114 C  CG2   . VAL C 2 502 ? 273.891 209.642 153.522 1.00 43.20 ? 474 VAL U CG2   1 
ATOM   15115 N  N     . GLU C 2 503 ? 276.725 207.685 154.218 1.00 42.85 ? 475 GLU U N     1 
ATOM   15116 C  CA    . GLU C 2 503 ? 277.523 206.840 153.340 1.00 45.08 ? 475 GLU U CA    1 
ATOM   15117 C  C     . GLU C 2 503 ? 277.084 205.397 153.560 1.00 46.75 ? 475 GLU U C     1 
ATOM   15118 O  O     . GLU C 2 503 ? 276.014 205.135 154.121 1.00 44.32 ? 475 GLU U O     1 
ATOM   15119 C  CB    . GLU C 2 503 ? 279.021 207.037 153.599 1.00 42.56 ? 475 GLU U CB    1 
ATOM   15120 C  CG    . GLU C 2 503 ? 279.474 206.628 154.990 1.00 42.67 ? 475 GLU U CG    1 
ATOM   15121 C  CD    . GLU C 2 503 ? 280.982 206.539 155.106 1.00 46.77 ? 475 GLU U CD    1 
ATOM   15122 O  OE1   . GLU C 2 503 ? 281.675 206.866 154.120 1.00 46.26 ? 475 GLU U OE1   1 
ATOM   15123 O  OE2   . GLU C 2 503 ? 281.475 206.134 156.179 1.00 45.80 ? 475 GLU U OE2   1 
ATOM   15124 N  N     . HIS C 2 504 ? 277.905 204.458 153.100 1.00 48.14 ? 476 HIS U N     1 
ATOM   15125 C  CA    . HIS C 2 504 ? 277.697 203.042 153.370 1.00 46.81 ? 476 HIS U CA    1 
ATOM   15126 C  C     . HIS C 2 504 ? 277.648 202.832 154.880 1.00 49.14 ? 476 HIS U C     1 
ATOM   15127 O  O     . HIS C 2 504 ? 278.287 203.584 155.626 1.00 43.24 ? 476 HIS U O     1 
ATOM   15128 C  CB    . HIS C 2 504 ? 278.812 202.209 152.730 1.00 41.86 ? 476 HIS U CB    1 
ATOM   15129 C  CG    . HIS C 2 504 ? 280.169 202.466 153.307 1.00 44.53 ? 476 HIS U CG    1 
ATOM   15130 N  ND1   . HIS C 2 504 ? 280.718 203.729 153.388 1.00 43.93 ? 476 HIS U ND1   1 
ATOM   15131 C  CD2   . HIS C 2 504 ? 281.090 201.622 153.829 1.00 44.28 ? 476 HIS U CD2   1 
ATOM   15132 C  CE1   . HIS C 2 504 ? 281.917 203.650 153.936 1.00 42.49 ? 476 HIS U CE1   1 
ATOM   15133 N  NE2   . HIS C 2 504 ? 282.166 202.383 154.213 1.00 43.91 ? 476 HIS U NE2   1 
ATOM   15134 N  N     . PRO C 2 505 ? 276.904 201.833 155.375 1.00 53.79 ? 477 PRO U N     1 
ATOM   15135 C  CA    . PRO C 2 505 ? 276.625 201.779 156.816 1.00 50.33 ? 477 PRO U CA    1 
ATOM   15136 C  C     . PRO C 2 505 ? 277.847 201.447 157.655 1.00 50.66 ? 477 PRO U C     1 
ATOM   15137 O  O     . PRO C 2 505 ? 278.903 201.089 157.126 1.00 47.79 ? 477 PRO U O     1 
ATOM   15138 C  CB    . PRO C 2 505 ? 275.556 200.680 156.930 1.00 46.76 ? 477 PRO U CB    1 
ATOM   15139 C  CG    . PRO C 2 505 ? 275.381 200.110 155.538 1.00 45.62 ? 477 PRO U CG    1 
ATOM   15140 C  CD    . PRO C 2 505 ? 276.521 200.581 154.708 1.00 48.43 ? 477 PRO U CD    1 
ATOM   15141 N  N     . GLU C 2 506 ? 277.702 201.566 158.970 1.00 50.92 ? 478 GLU U N     1 
ATOM   15142 C  CA    . GLU C 2 506 ? 278.782 201.340 159.916 1.00 48.98 ? 478 GLU U CA    1 
ATOM   15143 C  C     . GLU C 2 506 ? 278.678 199.942 160.510 1.00 49.50 ? 478 GLU U C     1 
ATOM   15144 O  O     . GLU C 2 506 ? 277.618 199.312 160.493 1.00 48.90 ? 478 GLU U O     1 
ATOM   15145 C  CB    . GLU C 2 506 ? 278.753 202.389 161.032 1.00 46.72 ? 478 GLU U CB    1 
ATOM   15146 C  CG    . GLU C 2 506 ? 277.361 202.681 161.552 1.00 47.59 ? 478 GLU U CG    1 
ATOM   15147 C  CD    . GLU C 2 506 ? 277.187 204.127 161.962 1.00 52.22 ? 478 GLU U CD    1 
ATOM   15148 O  OE1   . GLU C 2 506 ? 278.208 204.807 162.189 1.00 50.11 ? 478 GLU U OE1   1 
ATOM   15149 O  OE2   . GLU C 2 506 ? 276.029 204.584 162.060 1.00 51.25 ? 478 GLU U OE2   1 
ATOM   15150 N  N     . LYS C 2 507 ? 279.802 199.465 161.038 1.00 48.24 ? 479 LYS U N     1 
ATOM   15151 C  CA    . LYS C 2 507 ? 279.853 198.115 161.581 1.00 46.92 ? 479 LYS U CA    1 
ATOM   15152 C  C     . LYS C 2 507 ? 278.951 197.992 162.801 1.00 47.61 ? 479 LYS U C     1 
ATOM   15153 O  O     . LYS C 2 507 ? 278.756 198.949 163.553 1.00 49.07 ? 479 LYS U O     1 
ATOM   15154 C  CB    . LYS C 2 507 ? 281.293 197.743 161.939 1.00 44.78 ? 479 LYS U CB    1 
ATOM   15155 C  CG    . LYS C 2 507 ? 281.800 198.349 163.235 1.00 45.37 ? 479 LYS U CG    1 
ATOM   15156 C  CD    . LYS C 2 507 ? 283.313 198.473 163.225 1.00 46.57 ? 479 LYS U CD    1 
ATOM   15157 C  CE    . LYS C 2 507 ? 283.777 199.405 162.118 1.00 47.94 ? 479 LYS U CE    1 
ATOM   15158 N  NZ    . LYS C 2 507 ? 285.056 200.084 162.459 1.00 47.40 ? 479 LYS U NZ    1 
ATOM   15159 N  N     . ALA C 2 508 ? 278.384 196.805 162.981 1.00 41.90 ? 480 ALA U N     1 
ATOM   15160 C  CA    . ALA C 2 508 ? 277.513 196.501 164.106 1.00 39.59 ? 480 ALA U CA    1 
ATOM   15161 C  C     . ALA C 2 508 ? 278.239 195.560 165.056 1.00 41.08 ? 480 ALA U C     1 
ATOM   15162 O  O     . ALA C 2 508 ? 278.829 194.567 164.620 1.00 40.14 ? 480 ALA U O     1 
ATOM   15163 C  CB    . ALA C 2 508 ? 276.201 195.873 163.633 1.00 39.45 ? 480 ALA U CB    1 
ATOM   15164 N  N     . VAL C 2 509 ? 278.194 195.877 166.342 1.00 46.15 ? 481 VAL U N     1 
ATOM   15165 C  CA    . VAL C 2 509 ? 278.877 195.056 167.347 1.00 48.29 ? 481 VAL U CA    1 
ATOM   15166 C  C     . VAL C 2 509 ? 278.247 193.668 167.374 1.00 47.62 ? 481 VAL U C     1 
ATOM   15167 O  O     . VAL C 2 509 ? 277.010 193.554 167.427 1.00 45.31 ? 481 VAL U O     1 
ATOM   15168 C  CB    . VAL C 2 509 ? 278.797 195.724 168.720 1.00 47.38 ? 481 VAL U CB    1 
ATOM   15169 C  CG1   . VAL C 2 509 ? 279.754 195.059 169.694 1.00 41.69 ? 481 VAL U CG1   1 
ATOM   15170 C  CG2   . VAL C 2 509 ? 279.099 197.208 168.603 1.00 45.10 ? 481 VAL U CG2   1 
ATOM   15171 N  N     . PRO C 2 510 ? 279.035 192.597 167.332 1.00 45.90 ? 482 PRO U N     1 
ATOM   15172 C  CA    . PRO C 2 510 ? 278.451 191.252 167.344 1.00 43.56 ? 482 PRO U CA    1 
ATOM   15173 C  C     . PRO C 2 510 ? 277.810 190.929 168.683 1.00 45.15 ? 482 PRO U C     1 
ATOM   15174 O  O     . PRO C 2 510 ? 278.087 191.567 169.702 1.00 46.17 ? 482 PRO U O     1 
ATOM   15175 C  CB    . PRO C 2 510 ? 279.651 190.334 167.071 1.00 42.38 ? 482 PRO U CB    1 
ATOM   15176 C  CG    . PRO C 2 510 ? 280.744 191.233 166.578 1.00 42.18 ? 482 PRO U CG    1 
ATOM   15177 C  CD    . PRO C 2 510 ? 280.500 192.564 167.201 1.00 41.86 ? 482 PRO U CD    1 
ATOM   15178 N  N     . ARG C 2 511 ? 276.912 189.941 168.653 1.00 45.59 ? 483 ARG U N     1 
ATOM   15179 C  CA    . ARG C 2 511 ? 276.261 189.354 169.833 1.00 44.70 ? 483 ARG U CA    1 
ATOM   15180 C  C     . ARG C 2 511 ? 275.599 190.401 170.732 1.00 46.23 ? 483 ARG U C     1 
ATOM   15181 O  O     . ARG C 2 511 ? 275.352 190.147 171.916 1.00 43.98 ? 483 ARG U O     1 
ATOM   15182 C  CB    . ARG C 2 511 ? 277.238 188.474 170.632 1.00 43.72 ? 483 ARG U CB    1 
ATOM   15183 C  CG    . ARG C 2 511 ? 278.236 189.197 171.524 1.00 42.49 ? 483 ARG U CG    1 
ATOM   15184 C  CD    . ARG C 2 511 ? 279.639 188.641 171.330 1.00 41.03 ? 483 ARG U CD    1 
ATOM   15185 N  NE    . ARG C 2 511 ? 280.654 189.456 171.987 1.00 42.57 ? 483 ARG U NE    1 
ATOM   15186 C  CZ    . ARG C 2 511 ? 281.049 190.650 171.563 1.00 45.80 ? 483 ARG U CZ    1 
ATOM   15187 N  NH1   . ARG C 2 511 ? 280.541 191.199 170.471 1.00 45.02 ? 483 ARG U NH1   1 
ATOM   15188 N  NH2   . ARG C 2 511 ? 281.980 191.307 172.249 1.00 46.87 ? 483 ARG U NH2   1 
ATOM   15189 N  N     . VAL C 2 512 ? 275.282 191.572 170.185 1.00 45.74 ? 484 VAL U N     1 
ATOM   15190 C  CA    . VAL C 2 512 ? 274.472 192.572 170.869 1.00 46.77 ? 484 VAL U CA    1 
ATOM   15191 C  C     . VAL C 2 512 ? 273.438 193.086 169.879 1.00 47.55 ? 484 VAL U C     1 
ATOM   15192 O  O     . VAL C 2 512 ? 273.606 192.941 168.662 1.00 47.06 ? 484 VAL U O     1 
ATOM   15193 C  CB    . VAL C 2 512 ? 275.327 193.731 171.425 1.00 45.09 ? 484 VAL U CB    1 
ATOM   15194 C  CG1   . VAL C 2 512 ? 275.767 194.651 170.304 1.00 42.68 ? 484 VAL U CG1   1 
ATOM   15195 C  CG2   . VAL C 2 512 ? 274.573 194.494 172.510 1.00 42.34 ? 484 VAL U CG2   1 
ATOM   15196 N  N     . ARG C 2 513 ? 272.366 193.678 170.394 1.00 50.04 ? 485 ARG U N     1 
ATOM   15197 C  CA    . ARG C 2 513 ? 271.268 194.152 169.568 1.00 50.17 ? 485 ARG U CA    1 
ATOM   15198 C  C     . ARG C 2 513 ? 271.066 195.650 169.753 1.00 52.03 ? 485 ARG U C     1 
ATOM   15199 O  O     . ARG C 2 513 ? 271.300 196.199 170.832 1.00 53.23 ? 485 ARG U O     1 
ATOM   15200 C  CB    . ARG C 2 513 ? 269.974 193.410 169.910 1.00 47.47 ? 485 ARG U CB    1 
ATOM   15201 C  CG    . ARG C 2 513 ? 270.177 191.940 170.246 1.00 48.02 ? 485 ARG U CG    1 
ATOM   15202 C  CD    . ARG C 2 513 ? 268.898 191.307 170.787 1.00 49.74 ? 485 ARG U CD    1 
ATOM   15203 N  NE    . ARG C 2 513 ? 267.858 191.128 169.777 1.00 53.16 ? 485 ARG U NE    1 
ATOM   15204 C  CZ    . ARG C 2 513 ? 267.989 190.429 168.656 1.00 54.45 ? 485 ARG U CZ    1 
ATOM   15205 N  NH1   . ARG C 2 513 ? 269.096 189.757 168.380 1.00 52.59 ? 485 ARG U NH1   1 
ATOM   15206 N  NH2   . ARG C 2 513 ? 266.974 190.383 167.799 1.00 52.58 ? 485 ARG U NH2   1 
ATOM   15207 N  N     . ASN C 2 514 ? 270.641 196.307 168.676 1.00 48.37 ? 486 ASN U N     1 
ATOM   15208 C  CA    . ASN C 2 514 ? 270.272 197.719 168.646 1.00 45.97 ? 486 ASN U CA    1 
ATOM   15209 C  C     . ASN C 2 514 ? 271.432 198.657 168.954 1.00 44.74 ? 486 ASN U C     1 
ATOM   15210 O  O     . ASN C 2 514 ? 271.201 199.826 169.274 1.00 42.91 ? 486 ASN U O     1 
ATOM   15211 C  CB    . ASN C 2 514 ? 269.109 198.017 169.600 1.00 43.73 ? 486 ASN U CB    1 
ATOM   15212 C  CG    . ASN C 2 514 ? 267.760 197.845 168.941 1.00 45.35 ? 486 ASN U CG    1 
ATOM   15213 O  OD1   . ASN C 2 514 ? 267.664 197.372 167.809 1.00 41.24 ? 486 ASN U OD1   1 
ATOM   15214 N  ND2   . ASN C 2 514 ? 266.705 198.233 169.647 1.00 45.72 ? 486 ASN U ND2   1 
ATOM   15215 N  N     . LEU C 2 515 ? 272.672 198.190 168.862 1.00 43.60 ? 487 LEU U N     1 
ATOM   15216 C  CA    . LEU C 2 515 ? 273.838 199.031 169.088 1.00 42.11 ? 487 LEU U CA    1 
ATOM   15217 C  C     . LEU C 2 515 ? 274.726 199.027 167.852 1.00 44.16 ? 487 LEU U C     1 
ATOM   15218 O  O     . LEU C 2 515 ? 274.918 197.985 167.218 1.00 42.19 ? 487 LEU U O     1 
ATOM   15219 C  CB    . LEU C 2 515 ? 274.638 198.556 170.303 1.00 39.27 ? 487 LEU U CB    1 
ATOM   15220 C  CG    . LEU C 2 515 ? 275.247 199.656 171.172 1.00 36.73 ? 487 LEU U CG    1 
ATOM   15221 C  CD1   . LEU C 2 515 ? 274.163 200.358 171.957 1.00 35.60 ? 487 LEU U CD1   1 
ATOM   15222 C  CD2   . LEU C 2 515 ? 276.299 199.095 172.105 1.00 38.97 ? 487 LEU U CD2   1 
ATOM   15223 N  N     . VAL C 2 516 ? 275.259 200.198 167.509 1.00 47.52 ? 488 VAL U N     1 
ATOM   15224 C  CA    . VAL C 2 516 ? 276.155 200.350 166.374 1.00 47.09 ? 488 VAL U CA    1 
ATOM   15225 C  C     . VAL C 2 516 ? 277.386 201.125 166.819 1.00 45.01 ? 488 VAL U C     1 
ATOM   15226 O  O     . VAL C 2 516 ? 277.362 201.867 167.802 1.00 45.68 ? 488 VAL U O     1 
ATOM   15227 C  CB    . VAL C 2 516 ? 275.483 201.059 165.180 1.00 46.83 ? 488 VAL U CB    1 
ATOM   15228 C  CG1   . VAL C 2 516 ? 274.219 200.330 164.770 1.00 45.99 ? 488 VAL U CG1   1 
ATOM   15229 C  CG2   . VAL C 2 516 ? 275.183 202.504 165.525 1.00 37.59 ? 488 VAL U CG2   1 
ATOM   15230 N  N     . GLU C 2 517 ? 278.470 200.941 166.075 1.00 43.80 ? 489 GLU U N     1 
ATOM   15231 C  CA    . GLU C 2 517 ? 279.709 201.650 166.345 1.00 44.79 ? 489 GLU U CA    1 
ATOM   15232 C  C     . GLU C 2 517 ? 279.538 203.138 166.060 1.00 46.85 ? 489 GLU U C     1 
ATOM   15233 O  O     . GLU C 2 517 ? 278.812 203.539 165.146 1.00 45.14 ? 489 GLU U O     1 
ATOM   15234 C  CB    . GLU C 2 517 ? 280.844 201.068 165.502 1.00 44.66 ? 489 GLU U CB    1 
ATOM   15235 C  CG    . GLU C 2 517 ? 282.212 201.672 165.762 1.00 48.31 ? 489 GLU U CG    1 
ATOM   15236 C  CD    . GLU C 2 517 ? 282.497 201.854 167.237 1.00 47.71 ? 489 GLU U CD    1 
ATOM   15237 O  OE1   . GLU C 2 517 ? 282.375 202.997 167.728 1.00 43.57 ? 489 GLU U OE1   1 
ATOM   15238 O  OE2   . GLU C 2 517 ? 282.841 200.857 167.904 1.00 46.43 ? 489 GLU U OE2   1 
ATOM   15239 N  N     . ALA C 2 518 ? 280.213 203.958 166.862 1.00 40.85 ? 490 ALA U N     1 
ATOM   15240 C  CA    . ALA C 2 518 ? 280.069 205.402 166.781 1.00 40.59 ? 490 ALA U CA    1 
ATOM   15241 C  C     . ALA C 2 518 ? 280.756 205.957 165.536 1.00 44.61 ? 490 ALA U C     1 
ATOM   15242 O  O     . ALA C 2 518 ? 281.598 205.310 164.909 1.00 40.69 ? 490 ALA U O     1 
ATOM   15243 C  CB    . ALA C 2 518 ? 280.640 206.064 168.032 1.00 37.48 ? 490 ALA U CB    1 
ATOM   15244 N  N     . ASP C 2 519 ? 280.385 207.183 165.187 1.00 51.49 ? 491 ASP U N     1 
ATOM   15245 C  CA    . ASP C 2 519 ? 280.945 207.881 164.036 1.00 47.95 ? 491 ASP U CA    1 
ATOM   15246 C  C     . ASP C 2 519 ? 280.920 209.377 164.341 1.00 46.49 ? 491 ASP U C     1 
ATOM   15247 O  O     . ASP C 2 519 ? 280.805 209.785 165.501 1.00 44.90 ? 491 ASP U O     1 
ATOM   15248 C  CB    . ASP C 2 519 ? 280.173 207.516 162.756 1.00 46.81 ? 491 ASP U CB    1 
ATOM   15249 C  CG    . ASP C 2 519 ? 280.993 207.735 161.500 1.00 48.68 ? 491 ASP U CG    1 
ATOM   15250 O  OD1   . ASP C 2 519 ? 281.395 208.890 161.250 1.00 49.22 ? 491 ASP U OD1   1 
ATOM   15251 O  OD2   . ASP C 2 519 ? 281.232 206.758 160.761 1.00 48.46 ? 491 ASP U OD2   1 
ATOM   15252 N  N     . TYR C 2 520 ? 281.044 210.197 163.300 1.00 50.17 ? 492 TYR U N     1 
ATOM   15253 C  CA    . TYR C 2 520 ? 280.956 211.641 163.461 1.00 50.64 ? 492 TYR U CA    1 
ATOM   15254 C  C     . TYR C 2 520 ? 279.522 212.050 163.777 1.00 50.59 ? 492 TYR U C     1 
ATOM   15255 O  O     . TYR C 2 520 ? 278.578 211.622 163.106 1.00 50.99 ? 492 TYR U O     1 
ATOM   15256 C  CB    . TYR C 2 520 ? 281.433 212.336 162.187 1.00 49.07 ? 492 TYR U CB    1 
ATOM   15257 C  CG    . TYR C 2 520 ? 281.911 213.750 162.396 1.00 50.37 ? 492 TYR U CG    1 
ATOM   15258 C  CD1   . TYR C 2 520 ? 282.424 214.151 163.619 1.00 52.58 ? 492 TYR U CD1   1 
ATOM   15259 C  CD2   . TYR C 2 520 ? 281.853 214.681 161.371 1.00 48.67 ? 492 TYR U CD2   1 
ATOM   15260 C  CE1   . TYR C 2 520 ? 282.867 215.439 163.818 1.00 51.86 ? 492 TYR U CE1   1 
ATOM   15261 C  CE2   . TYR C 2 520 ? 282.292 215.974 161.560 1.00 52.38 ? 492 TYR U CE2   1 
ATOM   15262 C  CZ    . TYR C 2 520 ? 282.797 216.348 162.786 1.00 53.78 ? 492 TYR U CZ    1 
ATOM   15263 O  OH    . TYR C 2 520 ? 283.237 217.636 162.981 1.00 52.81 ? 492 TYR U OH    1 
ATOM   15264 N  N     . SER C 2 521 ? 279.353 212.887 164.799 1.00 46.98 ? 493 SER U N     1 
ATOM   15265 C  CA    . SER C 2 521 ? 278.007 213.262 165.211 1.00 47.70 ? 493 SER U CA    1 
ATOM   15266 C  C     . SER C 2 521 ? 278.054 214.519 166.068 1.00 49.11 ? 493 SER U C     1 
ATOM   15267 O  O     . SER C 2 521 ? 278.870 214.627 166.985 1.00 49.04 ? 493 SER U O     1 
ATOM   15268 C  CB    . SER C 2 521 ? 277.332 212.124 165.985 1.00 46.76 ? 493 SER U CB    1 
ATOM   15269 O  OG    . SER C 2 521 ? 278.282 211.404 166.751 1.00 45.03 ? 493 SER U OG    1 
ATOM   15270 N  N     . TYR C 2 522 ? 277.163 215.465 165.759 1.00 52.82 ? 494 TYR U N     1 
ATOM   15271 C  CA    . TYR C 2 522 ? 276.900 216.590 166.646 1.00 51.12 ? 494 TYR U CA    1 
ATOM   15272 C  C     . TYR C 2 522 ? 275.748 216.224 167.584 1.00 50.38 ? 494 TYR U C     1 
ATOM   15273 O  O     . TYR C 2 522 ? 275.304 215.074 167.617 1.00 48.43 ? 494 TYR U O     1 
ATOM   15274 C  CB    . TYR C 2 522 ? 276.590 217.867 165.853 1.00 49.83 ? 494 TYR U CB    1 
ATOM   15275 C  CG    . TYR C 2 522 ? 277.347 218.079 164.559 1.00 51.31 ? 494 TYR U CG    1 
ATOM   15276 C  CD1   . TYR C 2 522 ? 278.716 218.310 164.565 1.00 48.60 ? 494 TYR U CD1   1 
ATOM   15277 C  CD2   . TYR C 2 522 ? 276.684 218.119 163.339 1.00 51.44 ? 494 TYR U CD2   1 
ATOM   15278 C  CE1   . TYR C 2 522 ? 279.410 218.527 163.392 1.00 49.75 ? 494 TYR U CE1   1 
ATOM   15279 C  CE2   . TYR C 2 522 ? 277.371 218.340 162.158 1.00 51.53 ? 494 TYR U CE2   1 
ATOM   15280 C  CZ    . TYR C 2 522 ? 278.735 218.542 162.192 1.00 52.57 ? 494 TYR U CZ    1 
ATOM   15281 O  OH    . TYR C 2 522 ? 279.428 218.762 161.024 1.00 50.79 ? 494 TYR U OH    1 
ATOM   15282 N  N     . TRP C 2 523 ? 275.247 217.203 168.342 1.00 48.59 ? 495 TRP U N     1 
ATOM   15283 C  CA    . TRP C 2 523 ? 274.038 217.065 169.156 1.00 51.90 ? 495 TRP U CA    1 
ATOM   15284 C  C     . TRP C 2 523 ? 274.223 216.051 170.286 1.00 51.57 ? 495 TRP U C     1 
ATOM   15285 O  O     . TRP C 2 523 ? 273.703 214.937 170.250 1.00 47.45 ? 495 TRP U O     1 
ATOM   15286 C  CB    . TRP C 2 523 ? 272.837 216.681 168.289 1.00 49.68 ? 495 TRP U CB    1 
ATOM   15287 C  CG    . TRP C 2 523 ? 272.229 217.813 167.557 1.00 47.12 ? 495 TRP U CG    1 
ATOM   15288 C  CD1   . TRP C 2 523 ? 272.607 219.116 167.610 1.00 47.56 ? 495 TRP U CD1   1 
ATOM   15289 C  CD2   . TRP C 2 523 ? 271.141 217.746 166.633 1.00 49.67 ? 495 TRP U CD2   1 
ATOM   15290 N  NE1   . TRP C 2 523 ? 271.817 219.871 166.781 1.00 50.86 ? 495 TRP U NE1   1 
ATOM   15291 C  CE2   . TRP C 2 523 ? 270.909 219.050 166.169 1.00 51.89 ? 495 TRP U CE2   1 
ATOM   15292 C  CE3   . TRP C 2 523 ? 270.339 216.706 166.155 1.00 51.28 ? 495 TRP U CE3   1 
ATOM   15293 C  CZ2   . TRP C 2 523 ? 269.907 219.347 165.252 1.00 52.25 ? 495 TRP U CZ2   1 
ATOM   15294 C  CZ3   . TRP C 2 523 ? 269.347 217.002 165.244 1.00 52.17 ? 495 TRP U CZ3   1 
ATOM   15295 C  CH2   . TRP C 2 523 ? 269.139 218.311 164.802 1.00 51.98 ? 495 TRP U CH2   1 
ATOM   15296 N  N     . THR C 2 524 ? 274.983 216.453 171.299 1.00 47.26 ? 496 THR U N     1 
ATOM   15297 C  CA    . THR C 2 524 ? 275.071 215.641 172.506 1.00 47.13 ? 496 THR U CA    1 
ATOM   15298 C  C     . THR C 2 524 ? 273.881 215.885 173.436 1.00 44.50 ? 496 THR U C     1 
ATOM   15299 O  O     . THR C 2 524 ? 274.046 216.311 174.584 1.00 39.60 ? 496 THR U O     1 
ATOM   15300 C  CB    . THR C 2 524 ? 276.401 215.901 173.213 1.00 46.10 ? 496 THR U CB    1 
ATOM   15301 O  OG1   . THR C 2 524 ? 276.493 215.085 174.388 1.00 45.30 ? 496 THR U OG1   1 
ATOM   15302 C  CG2   . THR C 2 524 ? 276.571 217.370 173.552 1.00 39.57 ? 496 THR U CG2   1 
ATOM   15303 N  N     . LEU C 2 525 ? 272.675 215.577 172.952 1.00 45.00 ? 497 LEU U N     1 
ATOM   15304 C  CA    . LEU C 2 525 ? 271.472 215.793 173.752 1.00 43.59 ? 497 LEU U CA    1 
ATOM   15305 C  C     . LEU C 2 525 ? 271.489 214.945 175.016 1.00 44.20 ? 497 LEU U C     1 
ATOM   15306 O  O     . LEU C 2 525 ? 271.158 215.426 176.103 1.00 43.33 ? 497 LEU U O     1 
ATOM   15307 C  CB    . LEU C 2 525 ? 270.229 215.476 172.926 1.00 44.08 ? 497 LEU U CB    1 
ATOM   15308 C  CG    . LEU C 2 525 ? 269.885 216.473 171.829 1.00 45.16 ? 497 LEU U CG    1 
ATOM   15309 C  CD1   . LEU C 2 525 ? 269.111 215.792 170.721 1.00 43.90 ? 497 LEU U CD1   1 
ATOM   15310 C  CD2   . LEU C 2 525 ? 269.096 217.626 172.413 1.00 44.31 ? 497 LEU U CD2   1 
ATOM   15311 N  N     . ALA C 2 526 ? 271.864 213.677 174.890 1.00 44.30 ? 498 ALA U N     1 
ATOM   15312 C  CA    . ALA C 2 526 ? 271.914 212.787 176.036 1.00 43.77 ? 498 ALA U CA    1 
ATOM   15313 C  C     . ALA C 2 526 ? 272.923 211.683 175.758 1.00 42.92 ? 498 ALA U C     1 
ATOM   15314 O  O     . ALA C 2 526 ? 273.095 211.273 174.610 1.00 44.93 ? 498 ALA U O     1 
ATOM   15315 C  CB    . ALA C 2 526 ? 270.533 212.201 176.334 1.00 39.34 ? 498 ALA U CB    1 
ATOM   15316 N  N     . TYR C 2 527 ? 273.583 211.206 176.811 1.00 42.96 ? 499 TYR U N     1 
ATOM   15317 C  CA    . TYR C 2 527 ? 274.593 210.167 176.658 1.00 46.71 ? 499 TYR U CA    1 
ATOM   15318 C  C     . TYR C 2 527 ? 274.795 209.473 177.992 1.00 48.24 ? 499 TYR U C     1 
ATOM   15319 O  O     . TYR C 2 527 ? 274.764 210.122 179.038 1.00 48.18 ? 499 TYR U O     1 
ATOM   15320 C  CB    . TYR C 2 527 ? 275.920 210.752 176.175 1.00 45.87 ? 499 TYR U CB    1 
ATOM   15321 C  CG    . TYR C 2 527 ? 276.454 211.862 177.044 1.00 47.20 ? 499 TYR U CG    1 
ATOM   15322 C  CD1   . TYR C 2 527 ? 276.110 213.182 176.814 1.00 45.69 ? 499 TYR U CD1   1 
ATOM   15323 C  CD2   . TYR C 2 527 ? 277.315 211.587 178.093 1.00 49.16 ? 499 TYR U CD2   1 
ATOM   15324 C  CE1   . TYR C 2 527 ? 276.604 214.193 177.609 1.00 46.31 ? 499 TYR U CE1   1 
ATOM   15325 C  CE2   . TYR C 2 527 ? 277.812 212.588 178.891 1.00 47.58 ? 499 TYR U CE2   1 
ATOM   15326 C  CZ    . TYR C 2 527 ? 277.453 213.889 178.648 1.00 45.67 ? 499 TYR U CZ    1 
ATOM   15327 O  OH    . TYR C 2 527 ? 277.953 214.887 179.446 1.00 42.29 ? 499 TYR U OH    1 
ATOM   15328 N  N     . VAL C 2 528 ? 275.018 208.163 177.955 1.00 45.79 ? 500 VAL U N     1 
ATOM   15329 C  CA    . VAL C 2 528 ? 275.250 207.394 179.171 1.00 45.72 ? 500 VAL U CA    1 
ATOM   15330 C  C     . VAL C 2 528 ? 276.744 207.342 179.459 1.00 45.49 ? 500 VAL U C     1 
ATOM   15331 O  O     . VAL C 2 528 ? 277.489 206.617 178.793 1.00 43.81 ? 500 VAL U O     1 
ATOM   15332 C  CB    . VAL C 2 528 ? 274.664 205.978 179.050 1.00 46.12 ? 500 VAL U CB    1 
ATOM   15333 C  CG1   . VAL C 2 528 ? 274.686 205.285 180.395 1.00 45.27 ? 500 VAL U CG1   1 
ATOM   15334 C  CG2   . VAL C 2 528 ? 273.253 206.037 178.496 1.00 40.49 ? 500 VAL U CG2   1 
ATOM   15335 N  N     . ILE C 2 529 ? 277.190 208.104 180.451 1.00 44.27 ? 501 ILE U N     1 
ATOM   15336 C  CA    . ILE C 2 529 ? 278.604 208.143 180.808 1.00 44.93 ? 501 ILE U CA    1 
ATOM   15337 C  C     . ILE C 2 529 ? 278.931 206.969 181.722 1.00 44.93 ? 501 ILE U C     1 
ATOM   15338 O  O     . ILE C 2 529 ? 278.073 206.491 182.473 1.00 45.52 ? 501 ILE U O     1 
ATOM   15339 C  CB    . ILE C 2 529 ? 278.960 209.486 181.468 1.00 43.64 ? 501 ILE U CB    1 
ATOM   15340 C  CG1   . ILE C 2 529 ? 280.459 209.763 181.356 1.00 41.82 ? 501 ILE U CG1   1 
ATOM   15341 C  CG2   . ILE C 2 529 ? 278.529 209.512 182.917 1.00 42.16 ? 501 ILE U CG2   1 
ATOM   15342 C  CD1   . ILE C 2 529 ? 280.946 209.934 179.948 1.00 42.71 ? 501 ILE U CD1   1 
ATOM   15343 N  N     . SER C 2 530 ? 280.163 206.478 181.632 1.00 43.03 ? 502 SER U N     1 
ATOM   15344 C  CA    . SER C 2 530 ? 280.671 205.433 182.509 1.00 43.58 ? 502 SER U CA    1 
ATOM   15345 C  C     . SER C 2 530 ? 281.775 205.982 183.405 1.00 43.55 ? 502 SER U C     1 
ATOM   15346 O  O     . SER C 2 530 ? 282.262 207.098 183.224 1.00 41.67 ? 502 SER U O     1 
ATOM   15347 C  CB    . SER C 2 530 ? 281.201 204.250 181.698 1.00 40.36 ? 502 SER U CB    1 
ATOM   15348 O  OG    . SER C 2 530 ? 281.741 203.258 182.551 1.00 39.58 ? 502 SER U OG    1 
ATOM   15349 N  N     . LEU C 2 531 ? 282.180 205.166 184.380 1.00 44.46 ? 503 LEU U N     1 
ATOM   15350 C  CA    . LEU C 2 531 ? 283.274 205.560 185.260 1.00 43.79 ? 503 LEU U CA    1 
ATOM   15351 C  C     . LEU C 2 531 ? 284.612 205.521 184.531 1.00 44.79 ? 503 LEU U C     1 
ATOM   15352 O  O     . LEU C 2 531 ? 285.412 206.457 184.635 1.00 40.44 ? 503 LEU U O     1 
ATOM   15353 C  CB    . LEU C 2 531 ? 283.311 204.660 186.493 1.00 40.57 ? 503 LEU U CB    1 
ATOM   15354 C  CG    . LEU C 2 531 ? 284.450 204.930 187.478 1.00 41.84 ? 503 LEU U CG    1 
ATOM   15355 C  CD1   . LEU C 2 531 ? 284.562 206.414 187.802 1.00 41.13 ? 503 LEU U CD1   1 
ATOM   15356 C  CD2   . LEU C 2 531 ? 284.265 204.108 188.742 1.00 40.22 ? 503 LEU U CD2   1 
ATOM   15357 N  N     . GLN C 2 532 ? 284.877 204.440 183.793 1.00 49.10 ? 504 GLN U N     1 
ATOM   15358 C  CA    . GLN C 2 532 ? 286.139 204.340 183.067 1.00 45.44 ? 504 GLN U CA    1 
ATOM   15359 C  C     . GLN C 2 532 ? 286.239 205.412 181.991 1.00 46.15 ? 504 GLN U C     1 
ATOM   15360 O  O     . GLN C 2 532 ? 287.286 206.055 181.841 1.00 44.61 ? 504 GLN U O     1 
ATOM   15361 C  CB    . GLN C 2 532 ? 286.288 202.950 182.451 1.00 41.20 ? 504 GLN U CB    1 
ATOM   15362 C  CG    . GLN C 2 532 ? 287.627 202.722 181.771 1.00 41.67 ? 504 GLN U CG    1 
ATOM   15363 C  CD    . GLN C 2 532 ? 287.565 201.661 180.688 1.00 47.48 ? 504 GLN U CD    1 
ATOM   15364 O  OE1   . GLN C 2 532 ? 288.375 201.659 179.760 1.00 46.32 ? 504 GLN U OE1   1 
ATOM   15365 N  NE2   . GLN C 2 532 ? 286.605 200.752 180.803 1.00 48.92 ? 504 GLN U NE2   1 
ATOM   15366 N  N     . GLY C 2 533 ? 285.157 205.623 181.239 1.00 39.05 ? 505 GLY U N     1 
ATOM   15367 C  CA    . GLY C 2 533 ? 285.169 206.657 180.217 1.00 36.93 ? 505 GLY U CA    1 
ATOM   15368 C  C     . GLY C 2 533 ? 285.344 208.047 180.796 1.00 40.48 ? 505 GLY U C     1 
ATOM   15369 O  O     . GLY C 2 533 ? 286.099 208.863 180.261 1.00 39.96 ? 505 GLY U O     1 
ATOM   15370 N  N     . ALA C 2 534 ? 284.650 208.336 181.898 1.00 39.20 ? 506 ALA U N     1 
ATOM   15371 C  CA    . ALA C 2 534 ? 284.800 209.638 182.540 1.00 40.00 ? 506 ALA U CA    1 
ATOM   15372 C  C     . ALA C 2 534 ? 286.217 209.837 183.059 1.00 40.26 ? 506 ALA U C     1 
ATOM   15373 O  O     . ALA C 2 534 ? 286.776 210.935 182.955 1.00 37.99 ? 506 ALA U O     1 
ATOM   15374 C  CB    . ALA C 2 534 ? 283.790 209.789 183.674 1.00 38.79 ? 506 ALA U CB    1 
ATOM   15375 N  N     . ARG C 2 535 ? 286.812 208.788 183.633 1.00 44.21 ? 507 ARG U N     1 
ATOM   15376 C  CA    . ARG C 2 535 ? 288.184 208.894 184.117 1.00 45.87 ? 507 ARG U CA    1 
ATOM   15377 C  C     . ARG C 2 535 ? 289.151 209.158 182.972 1.00 46.99 ? 507 ARG U C     1 
ATOM   15378 O  O     . ARG C 2 535 ? 290.055 209.993 183.095 1.00 46.48 ? 507 ARG U O     1 
ATOM   15379 C  CB    . ARG C 2 535 ? 288.574 207.623 184.867 1.00 43.23 ? 507 ARG U CB    1 
ATOM   15380 C  CG    . ARG C 2 535 ? 288.125 207.605 186.315 1.00 44.33 ? 507 ARG U CG    1 
ATOM   15381 C  CD    . ARG C 2 535 ? 289.297 207.718 187.273 1.00 45.03 ? 507 ARG U CD    1 
ATOM   15382 N  NE    . ARG C 2 535 ? 288.875 207.537 188.656 1.00 50.39 ? 507 ARG U NE    1 
ATOM   15383 C  CZ    . ARG C 2 535 ? 288.537 206.372 189.192 1.00 49.08 ? 507 ARG U CZ    1 
ATOM   15384 N  NH1   . ARG C 2 535 ? 288.584 205.250 188.494 1.00 44.44 ? 507 ARG U NH1   1 
ATOM   15385 N  NH2   . ARG C 2 535 ? 288.144 206.332 190.462 1.00 48.20 ? 507 ARG U NH2   1 
ATOM   15386 N  N     . LYS C 2 536 ? 288.975 208.461 181.847 1.00 45.15 ? 508 LYS U N     1 
ATOM   15387 C  CA    . LYS C 2 536 ? 289.837 208.706 180.694 1.00 44.48 ? 508 LYS U CA    1 
ATOM   15388 C  C     . LYS C 2 536 ? 289.672 210.130 180.177 1.00 44.93 ? 508 LYS U C     1 
ATOM   15389 O  O     . LYS C 2 536 ? 290.662 210.804 179.855 1.00 44.58 ? 508 LYS U O     1 
ATOM   15390 C  CB    . LYS C 2 536 ? 289.542 207.695 179.587 1.00 43.50 ? 508 LYS U CB    1 
ATOM   15391 C  CG    . LYS C 2 536 ? 289.857 206.256 179.958 1.00 44.61 ? 508 LYS U CG    1 
ATOM   15392 C  CD    . LYS C 2 536 ? 289.947 205.369 178.726 1.00 46.60 ? 508 LYS U CD    1 
ATOM   15393 C  CE    . LYS C 2 536 ? 288.590 205.152 178.077 1.00 46.28 ? 508 LYS U CE    1 
ATOM   15394 N  NZ    . LYS C 2 536 ? 287.687 204.323 178.917 1.00 45.41 ? 508 LYS U NZ    1 
ATOM   15395 N  N     . LEU C 2 537 ? 288.430 210.613 180.102 1.00 36.96 ? 509 LEU U N     1 
ATOM   15396 C  CA    . LEU C 2 537 ? 288.196 211.965 179.606 1.00 38.25 ? 509 LEU U CA    1 
ATOM   15397 C  C     . LEU C 2 537 ? 288.798 213.010 180.537 1.00 41.33 ? 509 LEU U C     1 
ATOM   15398 O  O     . LEU C 2 537 ? 289.344 214.018 180.074 1.00 43.06 ? 509 LEU U O     1 
ATOM   15399 C  CB    . LEU C 2 537 ? 286.701 212.210 179.416 1.00 41.35 ? 509 LEU U CB    1 
ATOM   15400 C  CG    . LEU C 2 537 ? 286.280 212.356 177.954 1.00 43.01 ? 509 LEU U CG    1 
ATOM   15401 C  CD1   . LEU C 2 537 ? 284.769 212.402 177.821 1.00 39.54 ? 509 LEU U CD1   1 
ATOM   15402 C  CD2   . LEU C 2 537 ? 286.913 213.600 177.356 1.00 40.04 ? 509 LEU U CD2   1 
ATOM   15403 N  N     . LEU C 2 538 ? 288.701 212.798 181.850 1.00 37.82 ? 510 LEU U N     1 
ATOM   15404 C  CA    . LEU C 2 538 ? 289.327 213.726 182.784 1.00 38.37 ? 510 LEU U CA    1 
ATOM   15405 C  C     . LEU C 2 538 ? 290.845 213.684 182.667 1.00 37.77 ? 510 LEU U C     1 
ATOM   15406 O  O     . LEU C 2 538 ? 291.508 214.726 182.715 1.00 36.84 ? 510 LEU U O     1 
ATOM   15407 C  CB    . LEU C 2 538 ? 288.887 213.418 184.215 1.00 38.86 ? 510 LEU U CB    1 
ATOM   15408 C  CG    . LEU C 2 538 ? 287.688 214.217 184.731 1.00 42.63 ? 510 LEU U CG    1 
ATOM   15409 C  CD1   . LEU C 2 538 ? 287.656 214.227 186.249 1.00 39.92 ? 510 LEU U CD1   1 
ATOM   15410 C  CD2   . LEU C 2 538 ? 287.708 215.635 184.186 1.00 40.19 ? 510 LEU U CD2   1 
ATOM   15411 N  N     . ALA C 2 539 ? 291.414 212.484 182.504 1.00 38.50 ? 511 ALA U N     1 
ATOM   15412 C  CA    . ALA C 2 539 ? 292.860 212.367 182.349 1.00 41.33 ? 511 ALA U CA    1 
ATOM   15413 C  C     . ALA C 2 539 ? 293.340 213.029 181.066 1.00 42.86 ? 511 ALA U C     1 
ATOM   15414 O  O     . ALA C 2 539 ? 294.494 213.462 180.988 1.00 41.01 ? 511 ALA U O     1 
ATOM   15415 C  CB    . ALA C 2 539 ? 293.277 210.897 182.378 1.00 38.66 ? 511 ALA U CB    1 
ATOM   15416 N  N     . ALA C 2 540 ? 292.474 213.114 180.053 1.00 41.55 ? 512 ALA U N     1 
ATOM   15417 C  CA    . ALA C 2 540 ? 292.831 213.864 178.853 1.00 41.52 ? 512 ALA U CA    1 
ATOM   15418 C  C     . ALA C 2 540 ? 293.084 215.334 179.170 1.00 41.01 ? 512 ALA U C     1 
ATOM   15419 O  O     . ALA C 2 540 ? 293.801 216.012 178.425 1.00 38.99 ? 512 ALA U O     1 
ATOM   15420 C  CB    . ALA C 2 540 ? 291.733 213.727 177.798 1.00 37.87 ? 512 ALA U CB    1 
ATOM   15421 N  N     . GLU C 2 541 ? 292.504 215.839 180.265 1.00 42.53 ? 513 GLU U N     1 
ATOM   15422 C  CA    . GLU C 2 541 ? 292.715 217.190 180.777 1.00 43.75 ? 513 GLU U CA    1 
ATOM   15423 C  C     . GLU C 2 541 ? 292.350 218.246 179.740 1.00 42.41 ? 513 GLU U C     1 
ATOM   15424 O  O     . GLU C 2 541 ? 293.241 218.860 179.139 1.00 37.34 ? 513 GLU U O     1 
ATOM   15425 C  CB    . GLU C 2 541 ? 294.165 217.373 181.229 1.00 43.87 ? 513 GLU U CB    1 
ATOM   15426 C  CG    . GLU C 2 541 ? 294.318 218.228 182.474 1.00 45.25 ? 513 GLU U CG    1 
ATOM   15427 C  CD    . GLU C 2 541 ? 294.406 219.706 182.158 1.00 47.93 ? 513 GLU U CD    1 
ATOM   15428 O  OE1   . GLU C 2 541 ? 294.866 220.053 181.051 1.00 47.36 ? 513 GLU U OE1   1 
ATOM   15429 O  OE2   . GLU C 2 541 ? 294.009 220.520 183.017 1.00 45.72 ? 513 GLU U OE2   1 
ATOM   15430 N  N     . PRO C 2 542 ? 291.051 218.481 179.490 1.00 46.07 ? 514 PRO U N     1 
ATOM   15431 C  CA    . PRO C 2 542 ? 290.616 219.456 178.483 1.00 44.95 ? 514 PRO U CA    1 
ATOM   15432 C  C     . PRO C 2 542 ? 290.415 220.870 179.029 1.00 43.76 ? 514 PRO U C     1 
ATOM   15433 O  O     . PRO C 2 542 ? 289.468 221.567 178.664 1.00 42.79 ? 514 PRO U O     1 
ATOM   15434 C  CB    . PRO C 2 542 ? 289.296 218.859 177.992 1.00 44.24 ? 514 PRO U CB    1 
ATOM   15435 C  CG    . PRO C 2 542 ? 288.738 218.194 179.211 1.00 40.39 ? 514 PRO U CG    1 
ATOM   15436 C  CD    . PRO C 2 542 ? 289.907 217.751 180.066 1.00 42.99 ? 514 PRO U CD    1 
ATOM   15437 N  N     . LEU C 2 543 ? 291.330 221.305 179.893 1.00 41.87 ? 515 LEU U N     1 
ATOM   15438 C  CA    . LEU C 2 543 ? 291.217 222.637 180.473 1.00 42.22 ? 515 LEU U CA    1 
ATOM   15439 C  C     . LEU C 2 543 ? 291.791 223.720 179.563 1.00 41.89 ? 515 LEU U C     1 
ATOM   15440 O  O     . LEU C 2 543 ? 291.199 224.797 179.443 1.00 39.23 ? 515 LEU U O     1 
ATOM   15441 C  CB    . LEU C 2 543 ? 291.913 222.670 181.831 1.00 40.26 ? 515 LEU U CB    1 
ATOM   15442 C  CG    . LEU C 2 543 ? 291.656 223.888 182.711 1.00 41.45 ? 515 LEU U CG    1 
ATOM   15443 C  CD1   . LEU C 2 543 ? 291.153 223.476 184.070 1.00 38.47 ? 515 LEU U CD1   1 
ATOM   15444 C  CD2   . LEU C 2 543 ? 292.942 224.655 182.837 1.00 41.47 ? 515 LEU U CD2   1 
ATOM   15445 N  N     . SER C 2 544 ? 292.928 223.452 178.918 1.00 46.01 ? 516 SER U N     1 
ATOM   15446 C  CA    . SER C 2 544 ? 293.612 224.394 178.040 1.00 46.64 ? 516 SER U CA    1 
ATOM   15447 C  C     . SER C 2 544 ? 293.268 224.186 176.572 1.00 48.02 ? 516 SER U C     1 
ATOM   15448 O  O     . SER C 2 544 ? 294.011 224.653 175.699 1.00 49.19 ? 516 SER U O     1 
ATOM   15449 C  CB    . SER C 2 544 ? 295.127 224.294 178.230 1.00 43.78 ? 516 SER U CB    1 
ATOM   15450 O  OG    . SER C 2 544 ? 295.518 224.893 179.450 1.00 43.91 ? 516 SER U OG    1 
ATOM   15451 N  N     . LYS C 2 545 ? 292.220 223.418 176.279 1.00 46.74 ? 517 LYS U N     1 
ATOM   15452 C  CA    . LYS C 2 545 ? 291.712 223.260 174.916 1.00 45.74 ? 517 LYS U CA    1 
ATOM   15453 C  C     . LYS C 2 545 ? 290.197 223.449 174.976 1.00 46.70 ? 517 LYS U C     1 
ATOM   15454 O  O     . LYS C 2 545 ? 289.478 222.641 175.571 1.00 47.27 ? 517 LYS U O     1 
ATOM   15455 C  CB    . LYS C 2 545 ? 292.112 221.911 174.309 1.00 46.37 ? 517 LYS U CB    1 
ATOM   15456 C  CG    . LYS C 2 545 ? 293.617 221.621 174.322 1.00 46.91 ? 517 LYS U CG    1 
ATOM   15457 C  CD    . LYS C 2 545 ? 293.880 220.173 174.646 1.00 44.69 ? 517 LYS U CD    1 
ATOM   15458 C  CE    . LYS C 2 545 ? 293.784 219.955 176.139 1.00 44.50 ? 517 LYS U CE    1 
ATOM   15459 N  NZ    . LYS C 2 545 ? 294.466 221.043 176.886 1.00 42.91 ? 517 LYS U NZ    1 
ATOM   15460 N  N     . MET C 2 546 ? 289.721 224.535 174.380 1.00 53.63 ? 518 MET U N     1 
ATOM   15461 C  CA    . MET C 2 546 ? 288.311 224.896 174.406 1.00 55.96 ? 518 MET U CA    1 
ATOM   15462 C  C     . MET C 2 546 ? 287.676 224.659 173.042 1.00 54.26 ? 518 MET U C     1 
ATOM   15463 O  O     . MET C 2 546 ? 288.189 225.130 172.023 1.00 52.83 ? 518 MET U O     1 
ATOM   15464 C  CB    . MET C 2 546 ? 288.156 226.361 174.814 1.00 52.33 ? 518 MET U CB    1 
ATOM   15465 C  CG    . MET C 2 546 ? 287.732 226.617 176.255 1.00 50.58 ? 518 MET U CG    1 
ATOM   15466 S  SD    . MET C 2 546 ? 286.380 225.555 176.801 1.00 64.27 ? 518 MET U SD    1 
ATOM   15467 C  CE    . MET C 2 546 ? 286.517 225.675 178.582 1.00 53.73 ? 518 MET U CE    1 
ATOM   15468 N  N     . LEU C 2 547 ? 286.563 223.927 173.026 1.00 44.35 ? 519 LEU U N     1 
ATOM   15469 C  CA    . LEU C 2 547 ? 285.804 223.712 171.800 1.00 42.12 ? 519 LEU U CA    1 
ATOM   15470 C  C     . LEU C 2 547 ? 284.419 223.207 172.174 1.00 44.92 ? 519 LEU U C     1 
ATOM   15471 O  O     . LEU C 2 547 ? 284.229 222.709 173.288 1.00 45.48 ? 519 LEU U O     1 
ATOM   15472 C  CB    . LEU C 2 547 ? 286.507 222.716 170.862 1.00 38.93 ? 519 LEU U CB    1 
ATOM   15473 C  CG    . LEU C 2 547 ? 286.907 221.311 171.316 1.00 38.88 ? 519 LEU U CG    1 
ATOM   15474 C  CD1   . LEU C 2 547 ? 287.233 220.479 170.093 1.00 38.57 ? 519 LEU U CD1   1 
ATOM   15475 C  CD2   . LEU C 2 547 ? 288.106 221.332 172.249 1.00 38.92 ? 519 LEU U CD2   1 
ATOM   15476 N  N     . PRO C 2 548 ? 283.434 223.333 171.281 1.00 43.71 ? 520 PRO U N     1 
ATOM   15477 C  CA    . PRO C 2 548 ? 282.101 222.788 171.574 1.00 39.04 ? 520 PRO U CA    1 
ATOM   15478 C  C     . PRO C 2 548 ? 282.134 221.279 171.772 1.00 39.88 ? 520 PRO U C     1 
ATOM   15479 O  O     . PRO C 2 548 ? 282.909 220.563 171.135 1.00 41.08 ? 520 PRO U O     1 
ATOM   15480 C  CB    . PRO C 2 548 ? 281.274 223.180 170.342 1.00 36.81 ? 520 PRO U CB    1 
ATOM   15481 C  CG    . PRO C 2 548 ? 282.274 223.550 169.291 1.00 36.23 ? 520 PRO U CG    1 
ATOM   15482 C  CD    . PRO C 2 548 ? 283.442 224.111 170.031 1.00 38.90 ? 520 PRO U CD    1 
ATOM   15483 N  N     . VAL C 2 549 ? 281.266 220.801 172.666 1.00 41.15 ? 521 VAL U N     1 
ATOM   15484 C  CA    . VAL C 2 549 ? 281.280 219.394 173.060 1.00 46.07 ? 521 VAL U CA    1 
ATOM   15485 C  C     . VAL C 2 549 ? 280.893 218.490 171.894 1.00 46.13 ? 521 VAL U C     1 
ATOM   15486 O  O     . VAL C 2 549 ? 281.418 217.378 171.753 1.00 42.13 ? 521 VAL U O     1 
ATOM   15487 C  CB    . VAL C 2 549 ? 280.366 219.182 174.279 1.00 47.83 ? 521 VAL U CB    1 
ATOM   15488 C  CG1   . VAL C 2 549 ? 280.923 219.911 175.469 1.00 44.11 ? 521 VAL U CG1   1 
ATOM   15489 C  CG2   . VAL C 2 549 ? 278.991 219.731 173.987 1.00 42.49 ? 521 VAL U CG2   1 
ATOM   15490 N  N     . ASP C 2 550 ? 279.967 218.944 171.046 1.00 49.71 ? 522 ASP U N     1 
ATOM   15491 C  CA    . ASP C 2 550 ? 279.551 218.137 169.903 1.00 49.43 ? 522 ASP U CA    1 
ATOM   15492 C  C     . ASP C 2 550 ? 280.690 217.934 168.912 1.00 47.89 ? 522 ASP U C     1 
ATOM   15493 O  O     . ASP C 2 550 ? 280.705 216.937 168.183 1.00 48.82 ? 522 ASP U O     1 
ATOM   15494 C  CB    . ASP C 2 550 ? 278.344 218.780 169.221 1.00 48.01 ? 522 ASP U CB    1 
ATOM   15495 C  CG    . ASP C 2 550 ? 278.651 220.152 168.662 1.00 51.14 ? 522 ASP U CG    1 
ATOM   15496 O  OD1   . ASP C 2 550 ? 279.717 220.707 168.992 1.00 50.79 ? 522 ASP U OD1   1 
ATOM   15497 O  OD2   . ASP C 2 550 ? 277.823 220.682 167.892 1.00 49.23 ? 522 ASP U OD2   1 
ATOM   15498 N  N     . GLU C 2 551 ? 281.634 218.872 168.854 1.00 44.30 ? 523 GLU U N     1 
ATOM   15499 C  CA    . GLU C 2 551 ? 282.858 218.671 168.090 1.00 45.47 ? 523 GLU U CA    1 
ATOM   15500 C  C     . GLU C 2 551 ? 283.982 218.105 168.941 1.00 47.49 ? 523 GLU U C     1 
ATOM   15501 O  O     . GLU C 2 551 ? 284.975 217.611 168.395 1.00 45.43 ? 523 GLU U O     1 
ATOM   15502 C  CB    . GLU C 2 551 ? 283.311 219.987 167.452 1.00 46.30 ? 523 GLU U CB    1 
ATOM   15503 C  CG    . GLU C 2 551 ? 282.384 220.509 166.365 1.00 50.59 ? 523 GLU U CG    1 
ATOM   15504 C  CD    . GLU C 2 551 ? 282.645 219.866 165.014 1.00 52.95 ? 523 GLU U CD    1 
ATOM   15505 O  OE1   . GLU C 2 551 ? 283.565 219.026 164.918 1.00 54.37 ? 523 GLU U OE1   1 
ATOM   15506 O  OE2   . GLU C 2 551 ? 281.933 220.203 164.045 1.00 46.11 ? 523 GLU U OE2   1 
ATOM   15507 N  N     . PHE C 2 552 ? 283.851 218.172 170.267 1.00 46.39 ? 524 PHE U N     1 
ATOM   15508 C  CA    . PHE C 2 552 ? 284.846 217.579 171.153 1.00 48.17 ? 524 PHE U CA    1 
ATOM   15509 C  C     . PHE C 2 552 ? 284.790 216.059 171.083 1.00 45.06 ? 524 PHE U C     1 
ATOM   15510 O  O     . PHE C 2 552 ? 285.774 215.403 170.725 1.00 38.40 ? 524 PHE U O     1 
ATOM   15511 C  CB    . PHE C 2 552 ? 284.607 218.060 172.587 1.00 44.28 ? 524 PHE U CB    1 
ATOM   15512 C  CG    . PHE C 2 552 ? 285.751 217.801 173.537 1.00 45.49 ? 524 PHE U CG    1 
ATOM   15513 C  CD1   . PHE C 2 552 ? 286.652 216.773 173.330 1.00 44.14 ? 524 PHE U CD1   1 
ATOM   15514 C  CD2   . PHE C 2 552 ? 285.898 218.581 174.666 1.00 42.89 ? 524 PHE U CD2   1 
ATOM   15515 C  CE1   . PHE C 2 552 ? 287.682 216.543 174.211 1.00 41.06 ? 524 PHE U CE1   1 
ATOM   15516 C  CE2   . PHE C 2 552 ? 286.926 218.351 175.549 1.00 45.82 ? 524 PHE U CE2   1 
ATOM   15517 C  CZ    . PHE C 2 552 ? 287.819 217.329 175.320 1.00 43.64 ? 524 PHE U CZ    1 
ATOM   15518 N  N     . LEU C 2 553 ? 283.640 215.486 171.428 1.00 46.01 ? 525 LEU U N     1 
ATOM   15519 C  CA    . LEU C 2 553 ? 283.553 214.036 171.593 1.00 47.32 ? 525 LEU U CA    1 
ATOM   15520 C  C     . LEU C 2 553 ? 284.042 213.245 170.383 1.00 47.77 ? 525 LEU U C     1 
ATOM   15521 O  O     . LEU C 2 553 ? 284.744 212.240 170.591 1.00 46.52 ? 525 LEU U O     1 
ATOM   15522 C  CB    . LEU C 2 553 ? 282.115 213.652 171.965 1.00 46.25 ? 525 LEU U CB    1 
ATOM   15523 C  CG    . LEU C 2 553 ? 281.689 214.046 173.384 1.00 48.05 ? 525 LEU U CG    1 
ATOM   15524 C  CD1   . LEU C 2 553 ? 280.324 213.475 173.721 1.00 45.15 ? 525 LEU U CD1   1 
ATOM   15525 C  CD2   . LEU C 2 553 ? 282.722 213.607 174.409 1.00 47.88 ? 525 LEU U CD2   1 
ATOM   15526 N  N     . PRO C 2 554 ? 283.735 213.611 169.134 1.00 46.35 ? 526 PRO U N     1 
ATOM   15527 C  CA    . PRO C 2 554 ? 284.279 212.842 168.002 1.00 45.84 ? 526 PRO U CA    1 
ATOM   15528 C  C     . PRO C 2 554 ? 285.794 212.862 167.906 1.00 46.91 ? 526 PRO U C     1 
ATOM   15529 O  O     . PRO C 2 554 ? 286.367 211.982 167.252 1.00 42.20 ? 526 PRO U O     1 
ATOM   15530 C  CB    . PRO C 2 554 ? 283.636 213.511 166.781 1.00 45.36 ? 526 PRO U CB    1 
ATOM   15531 C  CG    . PRO C 2 554 ? 282.416 214.152 167.302 1.00 44.39 ? 526 PRO U CG    1 
ATOM   15532 C  CD    . PRO C 2 554 ? 282.774 214.625 168.670 1.00 45.16 ? 526 PRO U CD    1 
ATOM   15533 N  N     . VAL C 2 555 ? 286.464 213.837 168.521 1.00 44.96 ? 527 VAL U N     1 
ATOM   15534 C  CA    . VAL C 2 555 ? 287.922 213.882 168.463 1.00 45.65 ? 527 VAL U CA    1 
ATOM   15535 C  C     . VAL C 2 555 ? 288.527 212.723 169.246 1.00 45.13 ? 527 VAL U C     1 
ATOM   15536 O  O     . VAL C 2 555 ? 289.519 212.116 168.821 1.00 45.47 ? 527 VAL U O     1 
ATOM   15537 C  CB    . VAL C 2 555 ? 288.432 215.242 168.973 1.00 43.21 ? 527 VAL U CB    1 
ATOM   15538 C  CG1   . VAL C 2 555 ? 289.934 215.211 169.178 1.00 40.96 ? 527 VAL U CG1   1 
ATOM   15539 C  CG2   . VAL C 2 555 ? 288.050 216.340 167.999 1.00 45.34 ? 527 VAL U CG2   1 
ATOM   15540 N  N     . MET C 2 556 ? 287.931 212.379 170.382 1.00 47.67 ? 528 MET U N     1 
ATOM   15541 C  CA    . MET C 2 556 ? 288.552 211.466 171.331 1.00 47.16 ? 528 MET U CA    1 
ATOM   15542 C  C     . MET C 2 556 ? 288.320 209.990 171.030 1.00 45.72 ? 528 MET U C     1 
ATOM   15543 O  O     . MET C 2 556 ? 288.772 209.146 171.808 1.00 43.48 ? 528 MET U O     1 
ATOM   15544 C  CB    . MET C 2 556 ? 288.075 211.781 172.748 1.00 46.47 ? 528 MET U CB    1 
ATOM   15545 C  CG    . MET C 2 556 ? 288.037 213.253 173.055 1.00 49.45 ? 528 MET U CG    1 
ATOM   15546 S  SD    . MET C 2 556 ? 289.706 213.899 173.255 1.00 62.85 ? 528 MET U SD    1 
ATOM   15547 C  CE    . MET C 2 556 ? 290.376 212.738 174.440 1.00 49.39 ? 528 MET U CE    1 
ATOM   15548 N  N     . PHE C 2 557 ? 287.626 209.643 169.948 1.00 45.79 ? 529 PHE U N     1 
ATOM   15549 C  CA    . PHE C 2 557 ? 287.585 208.249 169.522 1.00 47.79 ? 529 PHE U CA    1 
ATOM   15550 C  C     . PHE C 2 557 ? 287.983 208.085 168.057 1.00 49.89 ? 529 PHE U C     1 
ATOM   15551 O  O     . PHE C 2 557 ? 287.522 207.162 167.382 1.00 48.66 ? 529 PHE U O     1 
ATOM   15552 C  CB    . PHE C 2 557 ? 286.222 207.610 169.800 1.00 44.12 ? 529 PHE U CB    1 
ATOM   15553 C  CG    . PHE C 2 557 ? 285.046 208.388 169.286 1.00 48.37 ? 529 PHE U CG    1 
ATOM   15554 C  CD1   . PHE C 2 557 ? 284.687 208.335 167.951 1.00 48.44 ? 529 PHE U CD1   1 
ATOM   15555 C  CD2   . PHE C 2 557 ? 284.262 209.124 170.152 1.00 49.07 ? 529 PHE U CD2   1 
ATOM   15556 C  CE1   . PHE C 2 557 ? 283.589 209.032 167.488 1.00 48.22 ? 529 PHE U CE1   1 
ATOM   15557 C  CE2   . PHE C 2 557 ? 283.164 209.817 169.694 1.00 46.73 ? 529 PHE U CE2   1 
ATOM   15558 C  CZ    . PHE C 2 557 ? 282.827 209.771 168.362 1.00 45.54 ? 529 PHE U CZ    1 
ATOM   15559 N  N     . ASP C 2 558 ? 288.848 208.976 167.565 1.00 49.34 ? 530 ASP U N     1 
ATOM   15560 C  CA    . ASP C 2 558 ? 289.462 208.848 166.243 1.00 49.49 ? 530 ASP U CA    1 
ATOM   15561 C  C     . ASP C 2 558 ? 288.417 208.741 165.137 1.00 49.75 ? 530 ASP U C     1 
ATOM   15562 O  O     . ASP C 2 558 ? 288.379 207.770 164.380 1.00 45.72 ? 530 ASP U O     1 
ATOM   15563 C  CB    . ASP C 2 558 ? 290.422 207.658 166.191 1.00 45.15 ? 530 ASP U CB    1 
ATOM   15564 C  CG    . ASP C 2 558 ? 291.743 207.947 166.864 1.00 47.61 ? 530 ASP U CG    1 
ATOM   15565 O  OD1   . ASP C 2 558 ? 292.273 209.061 166.672 1.00 45.98 ? 530 ASP U OD1   1 
ATOM   15566 O  OD2   . ASP C 2 558 ? 292.250 207.065 167.585 1.00 46.47 ? 530 ASP U OD2   1 
ATOM   15567 N  N     . LYS C 2 559 ? 287.556 209.754 165.046 1.00 47.01 ? 531 LYS U N     1 
ATOM   15568 C  CA    . LYS C 2 559 ? 286.588 209.798 163.958 1.00 47.71 ? 531 LYS U CA    1 
ATOM   15569 C  C     . LYS C 2 559 ? 286.402 211.201 163.395 1.00 46.59 ? 531 LYS U C     1 
ATOM   15570 O  O     . LYS C 2 559 ? 285.590 211.380 162.479 1.00 45.69 ? 531 LYS U O     1 
ATOM   15571 C  CB    . LYS C 2 559 ? 285.243 209.232 164.418 1.00 46.26 ? 531 LYS U CB    1 
ATOM   15572 C  CG    . LYS C 2 559 ? 285.205 207.712 164.467 1.00 44.72 ? 531 LYS U CG    1 
ATOM   15573 C  CD    . LYS C 2 559 ? 285.595 207.110 163.128 1.00 44.41 ? 531 LYS U CD    1 
ATOM   15574 C  CE    . LYS C 2 559 ? 284.406 206.437 162.471 1.00 43.51 ? 531 LYS U CE    1 
ATOM   15575 N  NZ    . LYS C 2 559 ? 284.042 205.171 163.166 1.00 42.24 ? 531 LYS U NZ    1 
ATOM   15576 N  N     . HIS C 2 560 ? 287.123 212.194 163.902 1.00 47.06 ? 532 HIS U N     1 
ATOM   15577 C  CA    . HIS C 2 560 ? 287.054 213.531 163.335 1.00 46.21 ? 532 HIS U CA    1 
ATOM   15578 C  C     . HIS C 2 560 ? 287.743 213.556 161.972 1.00 49.02 ? 532 HIS U C     1 
ATOM   15579 O  O     . HIS C 2 560 ? 288.778 212.908 161.788 1.00 47.67 ? 532 HIS U O     1 
ATOM   15580 C  CB    . HIS C 2 560 ? 287.712 214.541 164.271 1.00 43.69 ? 532 HIS U CB    1 
ATOM   15581 C  CG    . HIS C 2 560 ? 287.353 215.963 163.974 1.00 45.46 ? 532 HIS U CG    1 
ATOM   15582 N  ND1   . HIS C 2 560 ? 288.022 216.718 163.036 1.00 46.53 ? 532 HIS U ND1   1 
ATOM   15583 C  CD2   . HIS C 2 560 ? 286.397 216.767 164.492 1.00 46.42 ? 532 HIS U CD2   1 
ATOM   15584 C  CE1   . HIS C 2 560 ? 287.492 217.927 162.988 1.00 47.83 ? 532 HIS U CE1   1 
ATOM   15585 N  NE2   . HIS C 2 560 ? 286.505 217.983 163.863 1.00 48.61 ? 532 HIS U NE2   1 
ATOM   15586 N  N     . PRO C 2 561 ? 287.195 214.290 160.998 1.00 46.50 ? 533 PRO U N     1 
ATOM   15587 C  CA    . PRO C 2 561 ? 287.803 214.313 159.659 1.00 43.58 ? 533 PRO U CA    1 
ATOM   15588 C  C     . PRO C 2 561 ? 289.199 214.917 159.631 1.00 43.52 ? 533 PRO U C     1 
ATOM   15589 O  O     . PRO C 2 561 ? 290.142 214.278 159.154 1.00 39.87 ? 533 PRO U O     1 
ATOM   15590 C  CB    . PRO C 2 561 ? 286.815 215.154 158.840 1.00 38.44 ? 533 PRO U CB    1 
ATOM   15591 C  CG    . PRO C 2 561 ? 286.065 215.957 159.849 1.00 39.91 ? 533 PRO U CG    1 
ATOM   15592 C  CD    . PRO C 2 561 ? 285.949 215.071 161.049 1.00 40.53 ? 533 PRO U CD    1 
ATOM   15593 N  N     . VAL C 2 562 ? 289.350 216.138 160.135 1.00 44.80 ? 534 VAL U N     1 
ATOM   15594 C  CA    . VAL C 2 562 ? 290.623 216.842 160.037 1.00 45.03 ? 534 VAL U CA    1 
ATOM   15595 C  C     . VAL C 2 562 ? 291.591 216.268 161.063 1.00 41.61 ? 534 VAL U C     1 
ATOM   15596 O  O     . VAL C 2 562 ? 291.247 216.110 162.241 1.00 39.65 ? 534 VAL U O     1 
ATOM   15597 C  CB    . VAL C 2 562 ? 290.431 218.352 160.242 1.00 42.33 ? 534 VAL U CB    1 
ATOM   15598 C  CG1   . VAL C 2 562 ? 291.786 219.045 160.329 1.00 40.13 ? 534 VAL U CG1   1 
ATOM   15599 C  CG2   . VAL C 2 562 ? 289.582 218.941 159.128 1.00 38.81 ? 534 VAL U CG2   1 
ATOM   15600 N  N     . SER C 2 563 ? 292.808 215.955 160.617 1.00 39.62 ? 535 SER U N     1 
ATOM   15601 C  CA    . SER C 2 563 ? 293.800 215.333 161.483 1.00 42.63 ? 535 SER U CA    1 
ATOM   15602 C  C     . SER C 2 563 ? 294.624 216.336 162.281 1.00 43.76 ? 535 SER U C     1 
ATOM   15603 O  O     . SER C 2 563 ? 295.419 215.917 163.128 1.00 43.70 ? 535 SER U O     1 
ATOM   15604 C  CB    . SER C 2 563 ? 294.738 214.450 160.656 1.00 41.14 ? 535 SER U CB    1 
ATOM   15605 O  OG    . SER C 2 563 ? 295.351 213.463 161.466 1.00 39.67 ? 535 SER U OG    1 
ATOM   15606 N  N     . GLU C 2 564 ? 294.459 217.639 162.044 1.00 46.37 ? 536 GLU U N     1 
ATOM   15607 C  CA    . GLU C 2 564 ? 295.228 218.626 162.798 1.00 46.62 ? 536 GLU U CA    1 
ATOM   15608 C  C     . GLU C 2 564 ? 294.799 218.655 164.262 1.00 46.82 ? 536 GLU U C     1 
ATOM   15609 O  O     . GLU C 2 564 ? 295.641 218.634 165.170 1.00 45.15 ? 536 GLU U O     1 
ATOM   15610 C  CB    . GLU C 2 564 ? 295.077 220.007 162.158 1.00 45.00 ? 536 GLU U CB    1 
ATOM   15611 C  CG    . GLU C 2 564 ? 295.518 221.157 163.049 1.00 44.37 ? 536 GLU U CG    1 
ATOM   15612 C  CD    . GLU C 2 564 ? 294.349 221.942 163.611 1.00 48.00 ? 536 GLU U CD    1 
ATOM   15613 O  OE1   . GLU C 2 564 ? 293.203 221.681 163.191 1.00 45.90 ? 536 GLU U OE1   1 
ATOM   15614 O  OE2   . GLU C 2 564 ? 294.577 222.816 164.473 1.00 49.58 ? 536 GLU U OE2   1 
ATOM   15615 N  N     . TYR C 2 565 ? 293.486 218.700 164.509 1.00 47.44 ? 537 TYR U N     1 
ATOM   15616 C  CA    . TYR C 2 565 ? 292.992 218.723 165.882 1.00 48.64 ? 537 TYR U CA    1 
ATOM   15617 C  C     . TYR C 2 565 ? 293.361 217.438 166.606 1.00 47.35 ? 537 TYR U C     1 
ATOM   15618 O  O     . TYR C 2 565 ? 293.721 217.459 167.789 1.00 45.95 ? 537 TYR U O     1 
ATOM   15619 C  CB    . TYR C 2 565 ? 291.476 218.917 165.902 1.00 46.98 ? 537 TYR U CB    1 
ATOM   15620 C  CG    . TYR C 2 565 ? 290.965 220.006 164.986 1.00 44.61 ? 537 TYR U CG    1 
ATOM   15621 C  CD1   . TYR C 2 565 ? 290.737 219.754 163.641 1.00 42.87 ? 537 TYR U CD1   1 
ATOM   15622 C  CD2   . TYR C 2 565 ? 290.652 221.268 165.474 1.00 46.58 ? 537 TYR U CD2   1 
ATOM   15623 C  CE1   . TYR C 2 565 ? 290.253 220.736 162.802 1.00 46.69 ? 537 TYR U CE1   1 
ATOM   15624 C  CE2   . TYR C 2 565 ? 290.174 222.258 164.635 1.00 48.51 ? 537 TYR U CE2   1 
ATOM   15625 C  CZ    . TYR C 2 565 ? 289.973 221.984 163.301 1.00 49.40 ? 537 TYR U CZ    1 
ATOM   15626 O  OH    . TYR C 2 565 ? 289.492 222.957 162.459 1.00 47.92 ? 537 TYR U OH    1 
ATOM   15627 N  N     . LYS C 2 566 ? 293.269 216.304 165.908 1.00 42.33 ? 538 LYS U N     1 
ATOM   15628 C  CA    . LYS C 2 566 ? 293.692 215.034 166.485 1.00 42.99 ? 538 LYS U CA    1 
ATOM   15629 C  C     . LYS C 2 566 ? 295.176 215.059 166.820 1.00 43.20 ? 538 LYS U C     1 
ATOM   15630 O  O     . LYS C 2 566 ? 295.593 214.556 167.870 1.00 43.42 ? 538 LYS U O     1 
ATOM   15631 C  CB    . LYS C 2 566 ? 293.373 213.898 165.514 1.00 43.61 ? 538 LYS U CB    1 
ATOM   15632 C  CG    . LYS C 2 566 ? 291.942 213.915 164.996 1.00 44.70 ? 538 LYS U CG    1 
ATOM   15633 C  CD    . LYS C 2 566 ? 291.800 213.118 163.709 1.00 46.05 ? 538 LYS U CD    1 
ATOM   15634 C  CE    . LYS C 2 566 ? 291.955 211.632 163.959 1.00 44.63 ? 538 LYS U CE    1 
ATOM   15635 N  NZ    . LYS C 2 566 ? 291.396 211.248 165.281 1.00 39.94 ? 538 LYS U NZ    1 
ATOM   15636 N  N     . ALA C 2 567 ? 295.990 215.651 165.942 1.00 40.44 ? 539 ALA U N     1 
ATOM   15637 C  CA    . ALA C 2 567 ? 297.414 215.790 166.224 1.00 41.99 ? 539 ALA U CA    1 
ATOM   15638 C  C     . ALA C 2 567 ? 297.649 216.663 167.448 1.00 43.51 ? 539 ALA U C     1 
ATOM   15639 O  O     . ALA C 2 567 ? 298.632 216.477 168.175 1.00 41.71 ? 539 ALA U O     1 
ATOM   15640 C  CB    . ALA C 2 567 ? 298.136 216.364 165.006 1.00 39.00 ? 539 ALA U CB    1 
ATOM   15641 N  N     . HIS C 2 568 ? 296.759 217.627 167.691 1.00 45.59 ? 540 HIS U N     1 
ATOM   15642 C  CA    . HIS C 2 568 ? 296.874 218.443 168.894 1.00 44.20 ? 540 HIS U CA    1 
ATOM   15643 C  C     . HIS C 2 568 ? 296.598 217.647 170.165 1.00 43.15 ? 540 HIS U C     1 
ATOM   15644 O  O     . HIS C 2 568 ? 296.964 218.096 171.255 1.00 40.82 ? 540 HIS U O     1 
ATOM   15645 C  CB    . HIS C 2 568 ? 295.928 219.641 168.817 1.00 41.96 ? 540 HIS U CB    1 
ATOM   15646 C  CG    . HIS C 2 568 ? 296.333 220.782 169.696 1.00 45.88 ? 540 HIS U CG    1 
ATOM   15647 N  ND1   . HIS C 2 568 ? 296.740 220.607 171.001 1.00 49.52 ? 540 HIS U ND1   1 
ATOM   15648 C  CD2   . HIS C 2 568 ? 296.400 222.113 169.457 1.00 43.99 ? 540 HIS U CD2   1 
ATOM   15649 C  CE1   . HIS C 2 568 ? 297.037 221.781 171.528 1.00 47.23 ? 540 HIS U CE1   1 
ATOM   15650 N  NE2   . HIS C 2 568 ? 296.839 222.711 170.612 1.00 44.20 ? 540 HIS U NE2   1 
ATOM   15651 N  N     . PHE C 2 569 ? 295.961 216.486 170.050 1.00 47.07 ? 541 PHE U N     1 
ATOM   15652 C  CA    . PHE C 2 569 ? 295.667 215.624 171.186 1.00 48.51 ? 541 PHE U CA    1 
ATOM   15653 C  C     . PHE C 2 569 ? 296.585 214.404 171.186 1.00 48.04 ? 541 PHE U C     1 
ATOM   15654 O  O     . PHE C 2 569 ? 297.282 214.115 170.211 1.00 47.88 ? 541 PHE U O     1 
ATOM   15655 C  CB    . PHE C 2 569 ? 294.198 215.197 171.163 1.00 47.82 ? 541 PHE U CB    1 
ATOM   15656 C  CG    . PHE C 2 569 ? 293.269 216.192 171.794 1.00 51.27 ? 541 PHE U CG    1 
ATOM   15657 C  CD1   . PHE C 2 569 ? 293.273 216.382 173.164 1.00 51.04 ? 541 PHE U CD1   1 
ATOM   15658 C  CD2   . PHE C 2 569 ? 292.409 216.951 171.019 1.00 49.39 ? 541 PHE U CD2   1 
ATOM   15659 C  CE1   . PHE C 2 569 ? 292.420 217.292 173.751 1.00 49.87 ? 541 PHE U CE1   1 
ATOM   15660 C  CE2   . PHE C 2 569 ? 291.559 217.871 171.601 1.00 48.87 ? 541 PHE U CE2   1 
ATOM   15661 C  CZ    . PHE C 2 569 ? 291.566 218.043 172.969 1.00 49.50 ? 541 PHE U CZ    1 
ATOM   15662 N  N     . SER C 2 570 ? 296.572 213.680 172.304 1.00 41.92 ? 542 SER U N     1 
ATOM   15663 C  CA    . SER C 2 570 ? 297.502 212.578 172.518 1.00 43.99 ? 542 SER U CA    1 
ATOM   15664 C  C     . SER C 2 570 ? 296.823 211.218 172.568 1.00 45.53 ? 542 SER U C     1 
ATOM   15665 O  O     . SER C 2 570 ? 297.183 210.327 171.790 1.00 44.65 ? 542 SER U O     1 
ATOM   15666 C  CB    . SER C 2 570 ? 298.299 212.819 173.811 1.00 43.53 ? 542 SER U CB    1 
ATOM   15667 O  OG    . SER C 2 570 ? 297.731 212.124 174.903 1.00 43.96 ? 542 SER U OG    1 
ATOM   15668 N  N     . LEU C 2 571 ? 295.846 211.025 173.454 1.00 44.08 ? 543 LEU U N     1 
ATOM   15669 C  CA    . LEU C 2 571 ? 295.196 209.735 173.634 1.00 42.40 ? 543 LEU U CA    1 
ATOM   15670 C  C     . LEU C 2 571 ? 293.766 209.787 173.117 1.00 44.56 ? 543 LEU U C     1 
ATOM   15671 O  O     . LEU C 2 571 ? 293.059 210.781 173.312 1.00 45.35 ? 543 LEU U O     1 
ATOM   15672 C  CB    . LEU C 2 571 ? 295.194 209.307 175.106 1.00 39.53 ? 543 LEU U CB    1 
ATOM   15673 C  CG    . LEU C 2 571 ? 296.535 209.330 175.841 1.00 40.23 ? 543 LEU U CG    1 
ATOM   15674 C  CD1   . LEU C 2 571 ? 296.372 208.818 177.260 1.00 39.95 ? 543 LEU U CD1   1 
ATOM   15675 C  CD2   . LEU C 2 571 ? 297.580 208.519 175.091 1.00 40.37 ? 543 LEU U CD2   1 
ATOM   15676 N  N     . ARG C 2 572 ? 293.348 208.710 172.456 1.00 45.68 ? 544 ARG U N     1 
ATOM   15677 C  CA    . ARG C 2 572 ? 291.996 208.558 171.929 1.00 46.79 ? 544 ARG U CA    1 
ATOM   15678 C  C     . ARG C 2 572 ? 291.431 207.203 172.326 1.00 47.65 ? 544 ARG U C     1 
ATOM   15679 O  O     . ARG C 2 572 ? 290.800 206.507 171.530 1.00 47.31 ? 544 ARG U O     1 
ATOM   15680 C  CB    . ARG C 2 572 ? 291.968 208.707 170.412 1.00 43.99 ? 544 ARG U CB    1 
ATOM   15681 C  CG    . ARG C 2 572 ? 293.171 209.418 169.836 1.00 41.55 ? 544 ARG U CG    1 
ATOM   15682 C  CD    . ARG C 2 572 ? 293.032 210.923 169.964 1.00 41.86 ? 544 ARG U CD    1 
ATOM   15683 N  NE    . ARG C 2 572 ? 294.280 211.599 169.639 1.00 45.26 ? 544 ARG U NE    1 
ATOM   15684 C  CZ    . ARG C 2 572 ? 294.753 211.748 168.411 1.00 47.07 ? 544 ARG U CZ    1 
ATOM   15685 N  NH1   . ARG C 2 572 ? 294.084 211.314 167.355 1.00 44.26 ? 544 ARG U NH1   1 
ATOM   15686 N  NH2   . ARG C 2 572 ? 295.927 212.348 168.237 1.00 45.03 ? 544 ARG U NH2   1 
ATOM   15687 N  N     . ASN C 2 573 ? 291.646 206.815 173.579 1.00 48.13 ? 545 ASN U N     1 
ATOM   15688 C  CA    . ASN C 2 573 ? 291.261 205.493 174.055 1.00 48.57 ? 545 ASN U CA    1 
ATOM   15689 C  C     . ASN C 2 573 ? 289.774 205.365 174.363 1.00 47.22 ? 545 ASN U C     1 
ATOM   15690 O  O     . ASN C 2 573 ? 289.389 204.431 175.073 1.00 41.91 ? 545 ASN U O     1 
ATOM   15691 C  CB    . ASN C 2 573 ? 292.076 205.121 175.296 1.00 46.13 ? 545 ASN U CB    1 
ATOM   15692 C  CG    . ASN C 2 573 ? 292.275 206.291 176.232 1.00 48.83 ? 545 ASN U CG    1 
ATOM   15693 O  OD1   . ASN C 2 573 ? 291.342 207.038 176.517 1.00 48.41 ? 545 ASN U OD1   1 
ATOM   15694 N  ND2   . ASN C 2 573 ? 293.496 206.446 176.732 1.00 46.22 ? 545 ASN U ND2   1 
ATOM   15695 N  N     . LEU C 2 574 ? 288.933 206.264 173.857 1.00 46.39 ? 546 LEU U N     1 
ATOM   15696 C  CA    . LEU C 2 574 ? 287.497 206.175 174.076 1.00 46.24 ? 546 LEU U CA    1 
ATOM   15697 C  C     . LEU C 2 574 ? 286.855 205.244 173.054 1.00 45.54 ? 546 LEU U C     1 
ATOM   15698 O  O     . LEU C 2 574 ? 287.187 205.285 171.866 1.00 43.67 ? 546 LEU U O     1 
ATOM   15699 C  CB    . LEU C 2 574 ? 286.850 207.558 173.997 1.00 46.46 ? 546 LEU U CB    1 
ATOM   15700 C  CG    . LEU C 2 574 ? 286.666 208.285 175.329 1.00 46.51 ? 546 LEU U CG    1 
ATOM   15701 C  CD1   . LEU C 2 574 ? 286.359 209.743 175.097 1.00 45.40 ? 546 LEU U CD1   1 
ATOM   15702 C  CD2   . LEU C 2 574 ? 285.564 207.643 176.140 1.00 43.20 ? 546 LEU U CD2   1 
ATOM   15703 N  N     . HIS C 2 575 ? 285.939 204.403 173.524 1.00 48.52 ? 547 HIS U N     1 
ATOM   15704 C  CA    . HIS C 2 575 ? 285.166 203.508 172.664 1.00 49.90 ? 547 HIS U CA    1 
ATOM   15705 C  C     . HIS C 2 575 ? 283.698 203.901 172.781 1.00 48.53 ? 547 HIS U C     1 
ATOM   15706 O  O     . HIS C 2 575 ? 282.946 203.321 173.567 1.00 44.60 ? 547 HIS U O     1 
ATOM   15707 C  CB    . HIS C 2 575 ? 285.382 202.042 173.031 1.00 49.46 ? 547 HIS U CB    1 
ATOM   15708 C  CG    . HIS C 2 575 ? 286.781 201.721 173.450 1.00 51.89 ? 547 HIS U CG    1 
ATOM   15709 N  ND1   . HIS C 2 575 ? 287.235 201.902 174.739 1.00 51.33 ? 547 HIS U ND1   1 
ATOM   15710 C  CD2   . HIS C 2 575 ? 287.830 201.229 172.748 1.00 48.93 ? 547 HIS U CD2   1 
ATOM   15711 C  CE1   . HIS C 2 575 ? 288.501 201.533 174.813 1.00 49.89 ? 547 HIS U CE1   1 
ATOM   15712 N  NE2   . HIS C 2 575 ? 288.886 201.122 173.618 1.00 50.66 ? 547 HIS U NE2   1 
ATOM   15713 N  N     . ALA C 2 576 ? 283.290 204.879 171.981 1.00 47.82 ? 548 ALA U N     1 
ATOM   15714 C  CA    . ALA C 2 576 ? 281.913 205.337 171.981 1.00 45.74 ? 548 ALA U CA    1 
ATOM   15715 C  C     . ALA C 2 576 ? 281.028 204.373 171.198 1.00 43.37 ? 548 ALA U C     1 
ATOM   15716 O  O     . ALA C 2 576 ? 281.492 203.603 170.354 1.00 42.49 ? 548 ALA U O     1 
ATOM   15717 C  CB    . ALA C 2 576 ? 281.815 206.741 171.389 1.00 43.44 ? 548 ALA U CB    1 
ATOM   15718 N  N     . PHE C 2 577 ? 279.734 204.424 171.492 1.00 39.62 ? 549 PHE U N     1 
ATOM   15719 C  CA    . PHE C 2 577 ? 278.744 203.614 170.798 1.00 37.75 ? 549 PHE U CA    1 
ATOM   15720 C  C     . PHE C 2 577 ? 277.521 204.486 170.552 1.00 39.55 ? 549 PHE U C     1 
ATOM   15721 O  O     . PHE C 2 577 ? 277.513 205.675 170.877 1.00 41.98 ? 549 PHE U O     1 
ATOM   15722 C  CB    . PHE C 2 577 ? 278.405 202.359 171.611 1.00 37.98 ? 549 PHE U CB    1 
ATOM   15723 C  CG    . PHE C 2 577 ? 279.555 201.410 171.771 1.00 42.55 ? 549 PHE U CG    1 
ATOM   15724 C  CD1   . PHE C 2 577 ? 279.911 200.552 170.748 1.00 40.75 ? 549 PHE U CD1   1 
ATOM   15725 C  CD2   . PHE C 2 577 ? 280.278 201.376 172.948 1.00 43.18 ? 549 PHE U CD2   1 
ATOM   15726 C  CE1   . PHE C 2 577 ? 280.965 199.678 170.897 1.00 40.53 ? 549 PHE U CE1   1 
ATOM   15727 C  CE2   . PHE C 2 577 ? 281.332 200.507 173.102 1.00 42.94 ? 549 PHE U CE2   1 
ATOM   15728 C  CZ    . PHE C 2 577 ? 281.677 199.658 172.076 1.00 41.57 ? 549 PHE U CZ    1 
ATOM   15729 N  N     . SER C 2 578 ? 276.481 203.896 169.974 1.00 39.22 ? 550 SER U N     1 
ATOM   15730 C  CA    . SER C 2 578 ? 275.223 204.603 169.779 1.00 42.72 ? 550 SER U CA    1 
ATOM   15731 C  C     . SER C 2 578 ? 274.126 203.574 169.558 1.00 41.03 ? 550 SER U C     1 
ATOM   15732 O  O     . SER C 2 578 ? 274.383 202.372 169.488 1.00 40.81 ? 550 SER U O     1 
ATOM   15733 C  CB    . SER C 2 578 ? 275.291 205.578 168.606 1.00 42.72 ? 550 SER U CB    1 
ATOM   15734 O  OG    . SER C 2 578 ? 273.988 205.888 168.148 1.00 38.87 ? 550 SER U OG    1 
ATOM   15735 N  N     . VAL C 2 579 ? 272.898 204.067 169.445 1.00 40.40 ? 551 VAL U N     1 
ATOM   15736 C  CA    . VAL C 2 579 ? 271.725 203.239 169.198 1.00 42.15 ? 551 VAL U CA    1 
ATOM   15737 C  C     . VAL C 2 579 ? 271.218 203.561 167.800 1.00 41.63 ? 551 VAL U C     1 
ATOM   15738 O  O     . VAL C 2 579 ? 270.929 204.725 167.496 1.00 42.72 ? 551 VAL U O     1 
ATOM   15739 C  CB    . VAL C 2 579 ? 270.635 203.483 170.249 1.00 42.05 ? 551 VAL U CB    1 
ATOM   15740 C  CG1   . VAL C 2 579 ? 269.523 202.471 170.103 1.00 38.47 ? 551 VAL U CG1   1 
ATOM   15741 C  CG2   . VAL C 2 579 ? 271.228 203.425 171.640 1.00 40.53 ? 551 VAL U CG2   1 
ATOM   15742 N  N     . GLU C 2 580 ? 271.124 202.543 166.943 1.00 41.06 ? 552 GLU U N     1 
ATOM   15743 C  CA    . GLU C 2 580 ? 270.654 202.785 165.580 1.00 41.71 ? 552 GLU U CA    1 
ATOM   15744 C  C     . GLU C 2 580 ? 269.219 203.291 165.536 1.00 44.13 ? 552 GLU U C     1 
ATOM   15745 O  O     . GLU C 2 580 ? 268.972 204.319 164.882 1.00 42.10 ? 552 GLU U O     1 
ATOM   15746 C  CB    . GLU C 2 580 ? 270.838 201.527 164.726 1.00 42.15 ? 552 GLU U CB    1 
ATOM   15747 C  CG    . GLU C 2 580 ? 270.372 201.688 163.286 1.00 44.07 ? 552 GLU U CG    1 
ATOM   15748 C  CD    . GLU C 2 580 ? 270.955 202.914 162.610 1.00 46.68 ? 552 GLU U CD    1 
ATOM   15749 O  OE1   . GLU C 2 580 ? 272.166 202.909 162.305 1.00 48.30 ? 552 GLU U OE1   1 
ATOM   15750 O  OE2   . GLU C 2 580 ? 270.200 203.882 162.376 1.00 45.94 ? 552 GLU U OE2   1 
ATOM   15751 N  N     . PRO C 2 581 ? 268.237 202.655 166.189 1.00 48.05 ? 553 PRO U N     1 
ATOM   15752 C  CA    . PRO C 2 581 ? 266.916 203.287 166.279 1.00 44.54 ? 553 PRO U CA    1 
ATOM   15753 C  C     . PRO C 2 581 ? 266.924 204.385 167.326 1.00 41.40 ? 553 PRO U C     1 
ATOM   15754 O  O     . PRO C 2 581 ? 266.593 204.135 168.489 1.00 38.71 ? 553 PRO U O     1 
ATOM   15755 C  CB    . PRO C 2 581 ? 265.987 202.128 166.668 1.00 42.99 ? 553 PRO U CB    1 
ATOM   15756 C  CG    . PRO C 2 581 ? 266.812 200.882 166.527 1.00 44.20 ? 553 PRO U CG    1 
ATOM   15757 C  CD    . PRO C 2 581 ? 268.214 201.308 166.778 1.00 43.69 ? 553 PRO U CD    1 
ATOM   15758 N  N     . LEU C 2 582 ? 267.329 205.591 166.925 1.00 41.82 ? 554 LEU U N     1 
ATOM   15759 C  CA    . LEU C 2 582 ? 267.535 206.691 167.861 1.00 44.53 ? 554 LEU U CA    1 
ATOM   15760 C  C     . LEU C 2 582 ? 266.316 206.893 168.750 1.00 44.31 ? 554 LEU U C     1 
ATOM   15761 O  O     . LEU C 2 582 ? 265.175 206.715 168.319 1.00 41.06 ? 554 LEU U O     1 
ATOM   15762 C  CB    . LEU C 2 582 ? 267.837 207.979 167.094 1.00 42.82 ? 554 LEU U CB    1 
ATOM   15763 C  CG    . LEU C 2 582 ? 269.292 208.211 166.697 1.00 41.03 ? 554 LEU U CG    1 
ATOM   15764 C  CD1   . LEU C 2 582 ? 269.446 209.565 166.027 1.00 39.47 ? 554 LEU U CD1   1 
ATOM   15765 C  CD2   . LEU C 2 582 ? 270.203 208.094 167.905 1.00 38.68 ? 554 LEU U CD2   1 
ATOM   15766 N  N     . LEU C 2 583 ? 266.571 207.265 170.004 1.00 44.37 ? 555 LEU U N     1 
ATOM   15767 C  CA    . LEU C 2 583 ? 265.534 207.320 171.022 1.00 43.59 ? 555 LEU U CA    1 
ATOM   15768 C  C     . LEU C 2 583 ? 265.064 208.726 171.364 1.00 45.27 ? 555 LEU U C     1 
ATOM   15769 O  O     . LEU C 2 583 ? 263.937 208.876 171.838 1.00 45.39 ? 555 LEU U O     1 
ATOM   15770 C  CB    . LEU C 2 583 ? 266.027 206.642 172.308 1.00 44.36 ? 555 LEU U CB    1 
ATOM   15771 C  CG    . LEU C 2 583 ? 265.885 205.124 172.384 1.00 45.96 ? 555 LEU U CG    1 
ATOM   15772 C  CD1   . LEU C 2 583 ? 266.290 204.627 173.753 1.00 43.18 ? 555 LEU U CD1   1 
ATOM   15773 C  CD2   . LEU C 2 583 ? 264.466 204.709 172.065 1.00 43.45 ? 555 LEU U CD2   1 
ATOM   15774 N  N     . ILE C 2 584 ? 265.889 209.748 171.153 1.00 46.28 ? 556 ILE U N     1 
ATOM   15775 C  CA    . ILE C 2 584 ? 265.573 211.110 171.566 1.00 47.87 ? 556 ILE U CA    1 
ATOM   15776 C  C     . ILE C 2 584 ? 265.858 212.053 170.407 1.00 46.46 ? 556 ILE U C     1 
ATOM   15777 O  O     . ILE C 2 584 ? 266.918 211.966 169.778 1.00 46.27 ? 556 ILE U O     1 
ATOM   15778 C  CB    . ILE C 2 584 ? 266.381 211.530 172.808 1.00 48.24 ? 556 ILE U CB    1 
ATOM   15779 C  CG1   . ILE C 2 584 ? 265.964 210.707 174.024 1.00 45.64 ? 556 ILE U CG1   1 
ATOM   15780 C  CG2   . ILE C 2 584 ? 266.201 213.003 173.082 1.00 45.96 ? 556 ILE U CG2   1 
ATOM   15781 C  CD1   . ILE C 2 584 ? 266.360 211.324 175.341 1.00 46.81 ? 556 ILE U CD1   1 
ATOM   15782 N  N     . TYR C 2 585 ? 264.924 212.956 170.129 1.00 45.64 ? 557 TYR U N     1 
ATOM   15783 C  CA    . TYR C 2 585 ? 265.073 213.972 169.102 1.00 46.70 ? 557 TYR U CA    1 
ATOM   15784 C  C     . TYR C 2 585 ? 264.844 215.349 169.705 1.00 48.31 ? 557 TYR U C     1 
ATOM   15785 O  O     . TYR C 2 585 ? 264.139 215.477 170.709 1.00 44.95 ? 557 TYR U O     1 
ATOM   15786 C  CB    . TYR C 2 585 ? 264.082 213.747 167.952 1.00 45.44 ? 557 TYR U CB    1 
ATOM   15787 C  CG    . TYR C 2 585 ? 264.366 212.519 167.124 1.00 46.17 ? 557 TYR U CG    1 
ATOM   15788 C  CD1   . TYR C 2 585 ? 265.662 212.193 166.753 1.00 46.35 ? 557 TYR U CD1   1 
ATOM   15789 C  CD2   . TYR C 2 585 ? 263.337 211.697 166.693 1.00 47.17 ? 557 TYR U CD2   1 
ATOM   15790 C  CE1   . TYR C 2 585 ? 265.925 211.073 165.990 1.00 48.34 ? 557 TYR U CE1   1 
ATOM   15791 C  CE2   . TYR C 2 585 ? 263.590 210.578 165.930 1.00 49.83 ? 557 TYR U CE2   1 
ATOM   15792 C  CZ    . TYR C 2 585 ? 264.884 210.270 165.582 1.00 52.25 ? 557 TYR U CZ    1 
ATOM   15793 O  OH    . TYR C 2 585 ? 265.135 209.153 164.820 1.00 51.70 ? 557 TYR U OH    1 
ATOM   15794 N  N     . PRO C 2 586 ? 265.433 216.394 169.127 1.00 46.26 ? 558 PRO U N     1 
ATOM   15795 C  CA    . PRO C 2 586 ? 265.171 217.745 169.628 1.00 44.64 ? 558 PRO U CA    1 
ATOM   15796 C  C     . PRO C 2 586 ? 263.747 218.172 169.313 1.00 43.40 ? 558 PRO U C     1 
ATOM   15797 O  O     . PRO C 2 586 ? 263.136 217.709 168.348 1.00 42.24 ? 558 PRO U O     1 
ATOM   15798 C  CB    . PRO C 2 586 ? 266.194 218.610 168.879 1.00 40.57 ? 558 PRO U CB    1 
ATOM   15799 C  CG    . PRO C 2 586 ? 267.118 217.637 168.188 1.00 39.11 ? 558 PRO U CG    1 
ATOM   15800 C  CD    . PRO C 2 586 ? 266.295 216.427 167.938 1.00 40.72 ? 558 PRO U CD    1 
ATOM   15801 N  N     . THR C 2 587 ? 263.218 219.074 170.142 1.00 41.85 ? 559 THR U N     1 
ATOM   15802 C  CA    . THR C 2 587 ? 261.839 219.515 169.954 1.00 42.90 ? 559 THR U CA    1 
ATOM   15803 C  C     . THR C 2 587 ? 261.715 220.491 168.789 1.00 44.62 ? 559 THR U C     1 
ATOM   15804 O  O     . THR C 2 587 ? 260.722 220.467 168.053 1.00 42.02 ? 559 THR U O     1 
ATOM   15805 C  CB    . THR C 2 587 ? 261.299 220.138 171.243 1.00 41.18 ? 559 THR U CB    1 
ATOM   15806 O  OG1   . THR C 2 587 ? 259.940 220.543 171.045 1.00 45.22 ? 559 THR U OG1   1 
ATOM   15807 C  CG2   . THR C 2 587 ? 262.126 221.337 171.667 1.00 40.87 ? 559 THR U CG2   1 
ATOM   15808 N  N     . HIS C 2 588 ? 262.709 221.354 168.599 1.00 48.85 ? 560 HIS U N     1 
ATOM   15809 C  CA    . HIS C 2 588 ? 262.647 222.405 167.594 1.00 45.23 ? 560 HIS U CA    1 
ATOM   15810 C  C     . HIS C 2 588 ? 263.905 222.391 166.740 1.00 45.33 ? 560 HIS U C     1 
ATOM   15811 O  O     . HIS C 2 588 ? 265.023 222.389 167.264 1.00 46.93 ? 560 HIS U O     1 
ATOM   15812 C  CB    . HIS C 2 588 ? 262.475 223.777 168.251 1.00 43.98 ? 560 HIS U CB    1 
ATOM   15813 C  CG    . HIS C 2 588 ? 261.095 224.025 168.776 1.00 45.43 ? 560 HIS U CG    1 
ATOM   15814 N  ND1   . HIS C 2 588 ? 260.836 224.913 169.797 1.00 45.29 ? 560 HIS U ND1   1 
ATOM   15815 C  CD2   . HIS C 2 588 ? 259.897 223.502 168.420 1.00 44.66 ? 560 HIS U CD2   1 
ATOM   15816 C  CE1   . HIS C 2 588 ? 259.539 224.926 170.050 1.00 44.97 ? 560 HIS U CE1   1 
ATOM   15817 N  NE2   . HIS C 2 588 ? 258.947 224.079 169.227 1.00 44.90 ? 560 HIS U NE2   1 
ATOM   15818 N  N     . TYR C 2 589 ? 263.717 222.393 165.426 1.00 45.35 ? 561 TYR U N     1 
ATOM   15819 C  CA    . TYR C 2 589 ? 264.813 222.396 164.473 1.00 47.14 ? 561 TYR U CA    1 
ATOM   15820 C  C     . TYR C 2 589 ? 265.165 223.826 164.075 1.00 48.08 ? 561 TYR U C     1 
ATOM   15821 O  O     . TYR C 2 589 ? 264.460 224.783 164.402 1.00 43.92 ? 561 TYR U O     1 
ATOM   15822 C  CB    . TYR C 2 589 ? 264.447 221.571 163.236 1.00 44.67 ? 561 TYR U CB    1 
ATOM   15823 C  CG    . TYR C 2 589 ? 264.405 220.082 163.480 1.00 50.16 ? 561 TYR U CG    1 
ATOM   15824 C  CD1   . TYR C 2 589 ? 264.991 219.525 164.607 1.00 47.89 ? 561 TYR U CD1   1 
ATOM   15825 C  CD2   . TYR C 2 589 ? 263.772 219.234 162.584 1.00 50.07 ? 561 TYR U CD2   1 
ATOM   15826 C  CE1   . TYR C 2 589 ? 264.953 218.163 164.830 1.00 46.76 ? 561 TYR U CE1   1 
ATOM   15827 C  CE2   . TYR C 2 589 ? 263.728 217.874 162.799 1.00 47.39 ? 561 TYR U CE2   1 
ATOM   15828 C  CZ    . TYR C 2 589 ? 264.320 217.343 163.923 1.00 47.91 ? 561 TYR U CZ    1 
ATOM   15829 O  OH    . TYR C 2 589 ? 264.275 215.986 164.136 1.00 47.91 ? 561 TYR U OH    1 
ATOM   15830 N  N     . THR C 2 590 ? 266.280 223.963 163.361 1.00 48.05 ? 562 THR U N     1 
ATOM   15831 C  CA    . THR C 2 590 ? 266.711 225.278 162.912 1.00 45.84 ? 562 THR U CA    1 
ATOM   15832 C  C     . THR C 2 590 ? 265.755 225.825 161.857 1.00 41.67 ? 562 THR U C     1 
ATOM   15833 O  O     . THR C 2 590 ? 265.245 225.092 161.006 1.00 44.04 ? 562 THR U O     1 
ATOM   15834 C  CB    . THR C 2 590 ? 268.132 225.223 162.350 1.00 44.25 ? 562 THR U CB    1 
ATOM   15835 O  OG1   . THR C 2 590 ? 268.163 224.367 161.203 1.00 41.79 ? 562 THR U OG1   1 
ATOM   15836 C  CG2   . THR C 2 590 ? 269.102 224.702 163.400 1.00 41.16 ? 562 THR U CG2   1 
ATOM   15837 N  N     . GLY C 2 591 ? 265.519 227.132 161.923 1.00 36.19 ? 563 GLY U N     1 
ATOM   15838 C  CA    . GLY C 2 591 ? 264.606 227.773 160.994 1.00 38.81 ? 563 GLY U CA    1 
ATOM   15839 C  C     . GLY C 2 591 ? 263.169 227.329 161.140 1.00 42.02 ? 563 GLY U C     1 
ATOM   15840 O  O     . GLY C 2 591 ? 262.454 227.223 160.138 1.00 41.47 ? 563 GLY U O     1 
ATOM   15841 N  N     . ASP C 2 592 ? 262.726 227.065 162.363 1.00 50.26 ? 564 ASP U N     1 
ATOM   15842 C  CA    . ASP C 2 592 ? 261.359 226.648 162.638 1.00 49.79 ? 564 ASP U CA    1 
ATOM   15843 C  C     . ASP C 2 592 ? 260.725 227.616 163.636 1.00 46.67 ? 564 ASP U C     1 
ATOM   15844 O  O     . ASP C 2 592 ? 261.324 228.623 164.025 1.00 46.22 ? 564 ASP U O     1 
ATOM   15845 C  CB    . ASP C 2 592 ? 261.330 225.207 163.151 1.00 46.83 ? 564 ASP U CB    1 
ATOM   15846 C  CG    . ASP C 2 592 ? 260.937 224.214 162.076 1.00 46.74 ? 564 ASP U CG    1 
ATOM   15847 O  OD1   . ASP C 2 592 ? 260.642 224.649 160.943 1.00 45.32 ? 564 ASP U OD1   1 
ATOM   15848 O  OD2   . ASP C 2 592 ? 260.921 223.000 162.365 1.00 45.86 ? 564 ASP U OD2   1 
ATOM   15849 N  N     . ASP C 2 593 ? 259.503 227.299 164.051 1.00 44.29 ? 565 ASP U N     1 
ATOM   15850 C  CA    . ASP C 2 593 ? 258.779 228.143 164.989 1.00 46.54 ? 565 ASP U CA    1 
ATOM   15851 C  C     . ASP C 2 593 ? 259.221 227.858 166.417 1.00 47.33 ? 565 ASP U C     1 
ATOM   15852 O  O     . ASP C 2 593 ? 259.399 226.701 166.809 1.00 42.78 ? 565 ASP U O     1 
ATOM   15853 C  CB    . ASP C 2 593 ? 257.273 227.923 164.855 1.00 43.18 ? 565 ASP U CB    1 
ATOM   15854 C  CG    . ASP C 2 593 ? 256.605 228.970 163.987 1.00 46.79 ? 565 ASP U CG    1 
ATOM   15855 O  OD1   . ASP C 2 593 ? 257.256 229.989 163.677 1.00 49.88 ? 565 ASP U OD1   1 
ATOM   15856 O  OD2   . ASP C 2 593 ? 255.428 228.776 163.618 1.00 47.70 ? 565 ASP U OD2   1 
ATOM   15857 N  N     . GLY C 2 594 ? 259.396 228.923 167.195 1.00 43.16 ? 566 GLY U N     1 
ATOM   15858 C  CA    . GLY C 2 594 ? 259.754 228.774 168.590 1.00 40.23 ? 566 GLY U CA    1 
ATOM   15859 C  C     . GLY C 2 594 ? 261.177 228.335 168.844 1.00 41.52 ? 566 GLY U C     1 
ATOM   15860 O  O     . GLY C 2 594 ? 261.470 227.823 169.926 1.00 40.89 ? 566 GLY U O     1 
ATOM   15861 N  N     . TYR C 2 595 ? 262.075 228.522 167.882 1.00 46.64 ? 567 TYR U N     1 
ATOM   15862 C  CA    . TYR C 2 595 ? 263.476 228.161 168.055 1.00 46.88 ? 567 TYR U CA    1 
ATOM   15863 C  C     . TYR C 2 595 ? 264.198 229.295 168.773 1.00 45.22 ? 567 TYR U C     1 
ATOM   15864 O  O     . TYR C 2 595 ? 264.358 230.387 168.217 1.00 44.09 ? 567 TYR U O     1 
ATOM   15865 C  CB    . TYR C 2 595 ? 264.138 227.875 166.708 1.00 44.63 ? 567 TYR U CB    1 
ATOM   15866 C  CG    . TYR C 2 595 ? 265.560 227.357 166.811 1.00 45.68 ? 567 TYR U CG    1 
ATOM   15867 C  CD1   . TYR C 2 595 ? 266.066 226.872 168.012 1.00 44.62 ? 567 TYR U CD1   1 
ATOM   15868 C  CD2   . TYR C 2 595 ? 266.403 227.375 165.712 1.00 44.78 ? 567 TYR U CD2   1 
ATOM   15869 C  CE1   . TYR C 2 595 ? 267.361 226.411 168.109 1.00 43.37 ? 567 TYR U CE1   1 
ATOM   15870 C  CE2   . TYR C 2 595 ? 267.701 226.916 165.800 1.00 45.72 ? 567 TYR U CE2   1 
ATOM   15871 C  CZ    . TYR C 2 595 ? 268.175 226.435 166.999 1.00 45.89 ? 567 TYR U CZ    1 
ATOM   15872 O  OH    . TYR C 2 595 ? 269.469 225.975 167.090 1.00 47.78 ? 567 TYR U OH    1 
ATOM   15873 N  N     . VAL C 2 596 ? 264.628 229.034 170.005 1.00 42.81 ? 568 VAL U N     1 
ATOM   15874 C  CA    . VAL C 2 596 ? 265.481 229.951 170.763 1.00 43.42 ? 568 VAL U CA    1 
ATOM   15875 C  C     . VAL C 2 596 ? 266.676 229.133 171.246 1.00 41.80 ? 568 VAL U C     1 
ATOM   15876 O  O     . VAL C 2 596 ? 266.523 228.066 171.849 1.00 44.58 ? 568 VAL U O     1 
ATOM   15877 C  CB    . VAL C 2 596 ? 264.745 230.632 171.923 1.00 43.02 ? 568 VAL U CB    1 
ATOM   15878 C  CG1   . VAL C 2 596 ? 263.607 231.484 171.389 1.00 40.23 ? 568 VAL U CG1   1 
ATOM   15879 C  CG2   . VAL C 2 596 ? 264.193 229.609 172.903 1.00 40.35 ? 568 VAL U CG2   1 
ATOM   15880 N  N     . SER C 2 597 ? 267.881 229.607 170.942 1.00 41.73 ? 569 SER U N     1 
ATOM   15881 C  CA    . SER C 2 597 ? 269.089 228.877 171.306 1.00 46.04 ? 569 SER U CA    1 
ATOM   15882 C  C     . SER C 2 597 ? 269.906 229.681 172.310 1.00 44.01 ? 569 SER U C     1 
ATOM   15883 O  O     . SER C 2 597 ? 270.267 230.832 172.046 1.00 41.68 ? 569 SER U O     1 
ATOM   15884 C  CB    . SER C 2 597 ? 269.914 228.575 170.057 1.00 43.92 ? 569 SER U CB    1 
ATOM   15885 O  OG    . SER C 2 597 ? 271.109 227.890 170.390 1.00 41.42 ? 569 SER U OG    1 
ATOM   15886 N  N     . ASP C 2 598 ? 270.195 229.073 173.462 1.00 47.63 ? 570 ASP U N     1 
ATOM   15887 C  CA    . ASP C 2 598 ? 271.017 229.740 174.466 1.00 49.35 ? 570 ASP U CA    1 
ATOM   15888 C  C     . ASP C 2 598 ? 272.435 229.963 173.957 1.00 49.75 ? 570 ASP U C     1 
ATOM   15889 O  O     . ASP C 2 598 ? 273.035 231.015 174.206 1.00 46.42 ? 570 ASP U O     1 
ATOM   15890 C  CB    . ASP C 2 598 ? 271.033 228.922 175.756 1.00 51.33 ? 570 ASP U CB    1 
ATOM   15891 C  CG    . ASP C 2 598 ? 269.653 228.759 176.359 1.00 51.22 ? 570 ASP U CG    1 
ATOM   15892 O  OD1   . ASP C 2 598 ? 268.830 229.687 176.219 1.00 51.12 ? 570 ASP U OD1   1 
ATOM   15893 O  OD2   . ASP C 2 598 ? 269.392 227.703 176.973 1.00 50.58 ? 570 ASP U OD2   1 
ATOM   15894 N  N     . THR C 2 599 ? 272.989 228.983 173.251 1.00 51.86 ? 571 THR U N     1 
ATOM   15895 C  CA    . THR C 2 599 ? 274.304 229.109 172.647 1.00 49.79 ? 571 THR U CA    1 
ATOM   15896 C  C     . THR C 2 599 ? 274.157 229.654 171.227 1.00 46.64 ? 571 THR U C     1 
ATOM   15897 O  O     . THR C 2 599 ? 273.104 230.167 170.842 1.00 46.40 ? 571 THR U O     1 
ATOM   15898 C  CB    . THR C 2 599 ? 275.034 227.767 172.664 1.00 50.65 ? 571 THR U CB    1 
ATOM   15899 O  OG1   . THR C 2 599 ? 276.168 227.834 171.794 1.00 50.14 ? 571 THR U OG1   1 
ATOM   15900 C  CG2   . THR C 2 599 ? 274.119 226.656 172.191 1.00 47.51 ? 571 THR U CG2   1 
ATOM   15901 N  N     . GLU C 2 600 ? 275.236 229.567 170.445 1.00 45.58 ? 572 GLU U N     1 
ATOM   15902 C  CA    . GLU C 2 600 ? 275.258 229.989 169.048 1.00 48.12 ? 572 GLU U CA    1 
ATOM   15903 C  C     . GLU C 2 600 ? 275.051 231.495 168.933 1.00 49.36 ? 572 GLU U C     1 
ATOM   15904 O  O     . GLU C 2 600 ? 275.990 232.226 168.603 1.00 50.62 ? 572 GLU U O     1 
ATOM   15905 C  CB    . GLU C 2 600 ? 274.210 229.225 168.229 1.00 49.27 ? 572 GLU U CB    1 
ATOM   15906 C  CG    . GLU C 2 600 ? 274.272 229.486 166.733 1.00 48.99 ? 572 GLU U CG    1 
ATOM   15907 C  CD    . GLU C 2 600 ? 273.370 230.620 166.298 1.00 51.68 ? 572 GLU U CD    1 
ATOM   15908 O  OE1   . GLU C 2 600 ? 272.134 230.452 166.355 1.00 49.55 ? 572 GLU U OE1   1 
ATOM   15909 O  OE2   . GLU C 2 600 ? 273.896 231.681 165.903 1.00 49.52 ? 572 GLU U OE2   1 
ATOM   15910 N  N     . THR C 2 601 ? 273.836 231.972 169.197 1.00 44.88 ? 573 THR U N     1 
ATOM   15911 C  CA    . THR C 2 601 ? 273.560 233.409 169.162 1.00 43.73 ? 573 THR U CA    1 
ATOM   15912 C  C     . THR C 2 601 ? 273.964 234.023 170.507 1.00 44.39 ? 573 THR U C     1 
ATOM   15913 O  O     . THR C 2 601 ? 273.242 233.988 171.504 1.00 40.99 ? 573 THR U O     1 
ATOM   15914 C  CB    . THR C 2 601 ? 272.104 233.668 168.749 1.00 43.10 ? 573 THR U CB    1 
ATOM   15915 O  OG1   . THR C 2 601 ? 271.980 234.983 168.187 1.00 45.75 ? 573 THR U OG1   1 
ATOM   15916 C  CG2   . THR C 2 601 ? 271.065 233.436 169.858 1.00 42.73 ? 573 THR U CG2   1 
ATOM   15917 N  N     . SER C 2 602 ? 275.184 234.551 170.541 1.00 46.97 ? 574 SER U N     1 
ATOM   15918 C  CA    . SER C 2 602 ? 275.746 235.170 171.737 1.00 46.08 ? 574 SER U CA    1 
ATOM   15919 C  C     . SER C 2 602 ? 276.974 235.973 171.321 1.00 44.98 ? 574 SER U C     1 
ATOM   15920 O  O     . SER C 2 602 ? 277.191 236.237 170.133 1.00 42.28 ? 574 SER U O     1 
ATOM   15921 C  CB    . SER C 2 602 ? 276.080 234.119 172.802 1.00 44.25 ? 574 SER U CB    1 
ATOM   15922 O  OG    . SER C 2 602 ? 277.430 233.699 172.707 1.00 40.10 ? 574 SER U OG    1 
ATOM   15923 N  N     . VAL C 2 603 ? 277.774 236.369 172.304 1.00 45.63 ? 575 VAL U N     1 
ATOM   15924 C  CA    . VAL C 2 603 ? 278.993 237.118 172.064 1.00 45.49 ? 575 VAL U CA    1 
ATOM   15925 C  C     . VAL C 2 603 ? 280.169 236.150 172.021 1.00 44.83 ? 575 VAL U C     1 
ATOM   15926 O  O     . VAL C 2 603 ? 280.090 235.009 172.486 1.00 42.78 ? 575 VAL U O     1 
ATOM   15927 C  CB    . VAL C 2 603 ? 279.207 238.211 173.138 1.00 45.18 ? 575 VAL U CB    1 
ATOM   15928 C  CG1   . VAL C 2 603 ? 279.774 237.606 174.412 1.00 43.12 ? 575 VAL U CG1   1 
ATOM   15929 C  CG2   . VAL C 2 603 ? 280.100 239.327 172.610 1.00 40.68 ? 575 VAL U CG2   1 
ATOM   15930 N  N     . VAL C 2 604 ? 281.280 236.612 171.440 1.00 43.92 ? 576 VAL U N     1 
ATOM   15931 C  CA    . VAL C 2 604 ? 282.492 235.804 171.395 1.00 45.58 ? 576 VAL U CA    1 
ATOM   15932 C  C     . VAL C 2 604 ? 283.032 235.594 172.811 1.00 43.70 ? 576 VAL U C     1 
ATOM   15933 O  O     . VAL C 2 604 ? 282.744 236.359 173.740 1.00 41.51 ? 576 VAL U O     1 
ATOM   15934 C  CB    . VAL C 2 604 ? 283.544 236.467 170.491 1.00 43.36 ? 576 VAL U CB    1 
ATOM   15935 C  CG1   . VAL C 2 604 ? 284.601 235.467 170.042 1.00 40.85 ? 576 VAL U CG1   1 
ATOM   15936 C  CG2   . VAL C 2 604 ? 282.873 237.091 169.283 1.00 42.33 ? 576 VAL U CG2   1 
ATOM   15937 N  N     . TRP C 2 605 ? 283.825 234.530 172.974 1.00 45.13 ? 577 TRP U N     1 
ATOM   15938 C  CA    . TRP C 2 605 ? 284.440 234.247 174.267 1.00 50.31 ? 577 TRP U CA    1 
ATOM   15939 C  C     . TRP C 2 605 ? 285.313 235.398 174.743 1.00 51.99 ? 577 TRP U C     1 
ATOM   15940 O  O     . TRP C 2 605 ? 285.511 235.555 175.952 1.00 51.56 ? 577 TRP U O     1 
ATOM   15941 C  CB    . TRP C 2 605 ? 285.258 232.955 174.192 1.00 50.80 ? 577 TRP U CB    1 
ATOM   15942 C  CG    . TRP C 2 605 ? 286.720 233.159 173.935 1.00 51.93 ? 577 TRP U CG    1 
ATOM   15943 C  CD1   . TRP C 2 605 ? 287.301 233.546 172.764 1.00 48.89 ? 577 TRP U CD1   1 
ATOM   15944 C  CD2   . TRP C 2 605 ? 287.791 232.971 174.869 1.00 52.53 ? 577 TRP U CD2   1 
ATOM   15945 N  NE1   . TRP C 2 605 ? 288.664 233.618 172.911 1.00 50.19 ? 577 TRP U NE1   1 
ATOM   15946 C  CE2   . TRP C 2 605 ? 288.991 233.269 174.195 1.00 52.23 ? 577 TRP U CE2   1 
ATOM   15947 C  CE3   . TRP C 2 605 ? 287.851 232.583 176.211 1.00 50.43 ? 577 TRP U CE3   1 
ATOM   15948 C  CZ2   . TRP C 2 605 ? 290.236 233.193 174.815 1.00 49.18 ? 577 TRP U CZ2   1 
ATOM   15949 C  CZ3   . TRP C 2 605 ? 289.088 232.506 176.825 1.00 50.91 ? 577 TRP U CZ3   1 
ATOM   15950 C  CH2   . TRP C 2 605 ? 290.263 232.808 176.127 1.00 48.57 ? 577 TRP U CH2   1 
ATOM   15951 N  N     . ASN C 2 606 ? 285.829 236.202 173.824 1.00 48.26 ? 578 ASN U N     1 
ATOM   15952 C  CA    . ASN C 2 606 ? 286.502 237.453 174.129 1.00 45.33 ? 578 ASN U CA    1 
ATOM   15953 C  C     . ASN C 2 606 ? 285.626 238.602 173.637 1.00 46.16 ? 578 ASN U C     1 
ATOM   15954 O  O     . ASN C 2 606 ? 284.609 238.384 172.982 1.00 50.17 ? 578 ASN U O     1 
ATOM   15955 C  CB    . ASN C 2 606 ? 287.896 237.485 173.497 1.00 43.36 ? 578 ASN U CB    1 
ATOM   15956 C  CG    . ASN C 2 606 ? 288.901 236.652 174.270 1.00 44.72 ? 578 ASN U CG    1 
ATOM   15957 O  OD1   . ASN C 2 606 ? 288.576 236.081 175.312 1.00 43.92 ? 578 ASN U OD1   1 
ATOM   15958 N  ND2   . ASN C 2 606 ? 290.122 236.566 173.756 1.00 46.80 ? 578 ASN U ND2   1 
ATOM   15959 N  N     . ASN C 2 607 ? 286.005 239.822 174.030 1.00 45.45 ? 579 ASN U N     1 
ATOM   15960 C  CA    . ASN C 2 607 ? 285.368 241.098 173.688 1.00 48.02 ? 579 ASN U CA    1 
ATOM   15961 C  C     . ASN C 2 607 ? 283.892 241.107 174.078 1.00 46.98 ? 579 ASN U C     1 
ATOM   15962 O  O     . ASN C 2 607 ? 283.388 240.141 174.661 1.00 46.84 ? 579 ASN U O     1 
ATOM   15963 C  CB    . ASN C 2 607 ? 285.568 241.474 172.203 1.00 48.00 ? 579 ASN U CB    1 
ATOM   15964 C  CG    . ASN C 2 607 ? 284.852 240.552 171.217 1.00 48.91 ? 579 ASN U CG    1 
ATOM   15965 O  OD1   . ASN C 2 607 ? 283.703 240.160 171.417 1.00 48.12 ? 579 ASN U OD1   1 
ATOM   15966 N  ND2   . ASN C 2 607 ? 285.545 240.205 170.139 1.00 45.76 ? 579 ASN U ND2   1 
ATOM   15967 N  N     . GLU C 2 608 ? 283.189 242.208 173.786 1.00 43.89 ? 580 GLU U N     1 
ATOM   15968 C  CA    . GLU C 2 608 ? 281.793 242.317 174.194 1.00 44.23 ? 580 GLU U CA    1 
ATOM   15969 C  C     . GLU C 2 608 ? 280.917 243.019 173.159 1.00 47.41 ? 580 GLU U C     1 
ATOM   15970 O  O     . GLU C 2 608 ? 279.852 243.535 173.518 1.00 46.65 ? 580 GLU U O     1 
ATOM   15971 C  CB    . GLU C 2 608 ? 281.683 243.050 175.536 1.00 43.75 ? 580 GLU U CB    1 
ATOM   15972 C  CG    . GLU C 2 608 ? 280.723 242.400 176.520 1.00 44.18 ? 580 GLU U CG    1 
ATOM   15973 C  CD    . GLU C 2 608 ? 280.280 243.347 177.619 1.00 42.93 ? 580 GLU U CD    1 
ATOM   15974 O  OE1   . GLU C 2 608 ? 281.094 243.632 178.522 1.00 42.97 ? 580 GLU U OE1   1 
ATOM   15975 O  OE2   . GLU C 2 608 ? 279.118 243.803 177.579 1.00 37.09 ? 580 GLU U OE2   1 
ATOM   15976 N  N     . HIS C 2 609 ? 281.328 243.061 171.890 1.00 48.91 ? 581 HIS U N     1 
ATOM   15977 C  CA    . HIS C 2 609 ? 280.561 243.800 170.893 1.00 48.83 ? 581 HIS U CA    1 
ATOM   15978 C  C     . HIS C 2 609 ? 280.461 243.050 169.571 1.00 49.67 ? 581 HIS U C     1 
ATOM   15979 O  O     . HIS C 2 609 ? 280.347 243.674 168.510 1.00 50.10 ? 581 HIS U O     1 
ATOM   15980 C  CB    . HIS C 2 609 ? 281.160 245.189 170.661 1.00 47.08 ? 581 HIS U CB    1 
ATOM   15981 C  CG    . HIS C 2 609 ? 281.053 246.095 171.847 1.00 48.18 ? 581 HIS U CG    1 
ATOM   15982 N  ND1   . HIS C 2 609 ? 279.843 246.450 172.404 1.00 49.01 ? 581 HIS U ND1   1 
ATOM   15983 C  CD2   . HIS C 2 609 ? 282.003 246.716 172.585 1.00 47.05 ? 581 HIS U CD2   1 
ATOM   15984 C  CE1   . HIS C 2 609 ? 280.052 247.251 173.433 1.00 47.15 ? 581 HIS U CE1   1 
ATOM   15985 N  NE2   . HIS C 2 609 ? 281.355 247.429 173.565 1.00 45.01 ? 581 HIS U NE2   1 
ATOM   15986 N  N     . VAL C 2 610 ? 280.499 241.721 169.609 1.00 43.70 ? 582 VAL U N     1 
ATOM   15987 C  CA    . VAL C 2 610 ? 280.278 240.889 168.427 1.00 43.02 ? 582 VAL U CA    1 
ATOM   15988 C  C     . VAL C 2 610 ? 279.190 239.887 168.805 1.00 42.47 ? 582 VAL U C     1 
ATOM   15989 O  O     . VAL C 2 610 ? 279.473 238.795 169.310 1.00 40.32 ? 582 VAL U O     1 
ATOM   15990 C  CB    . VAL C 2 610 ? 281.549 240.178 167.951 1.00 38.54 ? 582 VAL U CB    1 
ATOM   15991 C  CG1   . VAL C 2 610 ? 281.277 239.406 166.669 1.00 39.41 ? 582 VAL U CG1   1 
ATOM   15992 C  CG2   . VAL C 2 610 ? 282.675 241.179 167.744 1.00 36.91 ? 582 VAL U CG2   1 
ATOM   15993 N  N     . LYS C 2 611 ? 277.935 240.251 168.558 1.00 44.85 ? 583 LYS U N     1 
ATOM   15994 C  CA    . LYS C 2 611 ? 276.786 239.401 168.859 1.00 44.26 ? 583 LYS U CA    1 
ATOM   15995 C  C     . LYS C 2 611 ? 276.307 238.776 167.553 1.00 47.00 ? 583 LYS U C     1 
ATOM   15996 O  O     . LYS C 2 611 ? 275.604 239.416 166.768 1.00 47.42 ? 583 LYS U O     1 
ATOM   15997 C  CB    . LYS C 2 611 ? 275.675 240.201 169.531 1.00 44.36 ? 583 LYS U CB    1 
ATOM   15998 C  CG    . LYS C 2 611 ? 276.143 241.126 170.641 1.00 45.98 ? 583 LYS U CG    1 
ATOM   15999 C  CD    . LYS C 2 611 ? 276.491 240.347 171.898 1.00 44.22 ? 583 LYS U CD    1 
ATOM   16000 C  CE    . LYS C 2 611 ? 276.698 241.278 173.082 1.00 42.63 ? 583 LYS U CE    1 
ATOM   16001 N  NZ    . LYS C 2 611 ? 277.206 240.559 174.283 1.00 43.00 ? 583 LYS U NZ    1 
ATOM   16002 N  N     . THR C 2 612 ? 276.696 237.524 167.320 1.00 48.83 ? 584 THR U N     1 
ATOM   16003 C  CA    . THR C 2 612 ? 276.253 236.818 166.126 1.00 49.86 ? 584 THR U CA    1 
ATOM   16004 C  C     . THR C 2 612 ? 274.766 236.505 166.216 1.00 49.70 ? 584 THR U C     1 
ATOM   16005 O  O     . THR C 2 612 ? 274.295 235.979 167.230 1.00 49.04 ? 584 THR U O     1 
ATOM   16006 C  CB    . THR C 2 612 ? 277.050 235.529 165.922 1.00 47.24 ? 584 THR U CB    1 
ATOM   16007 O  OG1   . THR C 2 612 ? 278.450 235.810 166.029 1.00 46.51 ? 584 THR U OG1   1 
ATOM   16008 C  CG2   . THR C 2 612 ? 276.753 234.940 164.551 1.00 44.64 ? 584 THR U CG2   1 
ATOM   16009 N  N     . ASP C 2 613 ? 274.022 236.826 165.163 1.00 48.35 ? 585 ASP U N     1 
ATOM   16010 C  CA    . ASP C 2 613 ? 272.595 236.562 165.144 1.00 48.63 ? 585 ASP U CA    1 
ATOM   16011 C  C     . ASP C 2 613 ? 272.327 235.093 164.821 1.00 49.70 ? 585 ASP U C     1 
ATOM   16012 O  O     . ASP C 2 613 ? 273.209 234.345 164.388 1.00 48.71 ? 585 ASP U O     1 
ATOM   16013 C  CB    . ASP C 2 613 ? 271.898 237.465 164.128 1.00 44.82 ? 585 ASP U CB    1 
ATOM   16014 C  CG    . ASP C 2 613 ? 272.582 237.455 162.772 1.00 47.24 ? 585 ASP U CG    1 
ATOM   16015 O  OD1   . ASP C 2 613 ? 273.629 236.788 162.634 1.00 48.10 ? 585 ASP U OD1   1 
ATOM   16016 O  OD2   . ASP C 2 613 ? 272.070 238.115 161.843 1.00 47.76 ? 585 ASP U OD2   1 
ATOM   16017 N  N     . TRP C 2 614 ? 271.083 234.683 165.044 1.00 52.39 ? 586 TRP U N     1 
ATOM   16018 C  CA    . TRP C 2 614 ? 270.649 233.345 164.671 1.00 51.74 ? 586 TRP U CA    1 
ATOM   16019 C  C     . TRP C 2 614 ? 270.669 233.206 163.154 1.00 52.86 ? 586 TRP U C     1 
ATOM   16020 O  O     . TRP C 2 614 ? 270.082 234.022 162.439 1.00 52.06 ? 586 TRP U O     1 
ATOM   16021 C  CB    . TRP C 2 614 ? 269.252 233.086 165.235 1.00 49.78 ? 586 TRP U CB    1 
ATOM   16022 C  CG    . TRP C 2 614 ? 268.437 232.084 164.481 1.00 52.14 ? 586 TRP U CG    1 
ATOM   16023 C  CD1   . TRP C 2 614 ? 268.437 230.732 164.652 1.00 50.75 ? 586 TRP U CD1   1 
ATOM   16024 C  CD2   . TRP C 2 614 ? 267.488 232.359 163.445 1.00 52.52 ? 586 TRP U CD2   1 
ATOM   16025 N  NE1   . TRP C 2 614 ? 267.551 230.147 163.782 1.00 50.56 ? 586 TRP U NE1   1 
ATOM   16026 C  CE2   . TRP C 2 614 ? 266.956 231.124 163.029 1.00 53.05 ? 586 TRP U CE2   1 
ATOM   16027 C  CE3   . TRP C 2 614 ? 267.040 233.529 162.825 1.00 49.40 ? 586 TRP U CE3   1 
ATOM   16028 C  CZ2   . TRP C 2 614 ? 266.000 231.025 162.022 1.00 52.03 ? 586 TRP U CZ2   1 
ATOM   16029 C  CZ3   . TRP C 2 614 ? 266.092 233.430 161.826 1.00 50.52 ? 586 TRP U CZ3   1 
ATOM   16030 C  CH2   . TRP C 2 614 ? 265.581 232.186 161.435 1.00 52.64 ? 586 TRP U CH2   1 
ATOM   16031 N  N     . ASP C 2 615 ? 271.358 232.177 162.664 1.00 46.13 ? 587 ASP U N     1 
ATOM   16032 C  CA    . ASP C 2 615 ? 271.598 232.029 161.232 1.00 43.81 ? 587 ASP U CA    1 
ATOM   16033 C  C     . ASP C 2 615 ? 270.314 231.612 160.527 1.00 45.96 ? 587 ASP U C     1 
ATOM   16034 O  O     . ASP C 2 615 ? 269.771 230.534 160.789 1.00 46.48 ? 587 ASP U O     1 
ATOM   16035 C  CB    . ASP C 2 615 ? 272.709 231.013 160.987 1.00 43.19 ? 587 ASP U CB    1 
ATOM   16036 C  CG    . ASP C 2 615 ? 273.831 231.122 162.000 1.00 47.63 ? 587 ASP U CG    1 
ATOM   16037 O  OD1   . ASP C 2 615 ? 273.741 230.467 163.059 1.00 48.67 ? 587 ASP U OD1   1 
ATOM   16038 O  OD2   . ASP C 2 615 ? 274.801 231.864 161.738 1.00 46.09 ? 587 ASP U OD2   1 
ATOM   16039 N  N     . ARG C 2 616 ? 269.828 232.465 159.623 1.00 42.74 ? 588 ARG U N     1 
ATOM   16040 C  CA    . ARG C 2 616 ? 268.625 232.150 158.861 1.00 42.06 ? 588 ARG U CA    1 
ATOM   16041 C  C     . ARG C 2 616 ? 268.952 231.284 157.649 1.00 42.33 ? 588 ARG U C     1 
ATOM   16042 O  O     . ARG C 2 616 ? 268.450 230.162 157.518 1.00 40.06 ? 588 ARG U O     1 
ATOM   16043 C  CB    . ARG C 2 616 ? 267.926 233.443 158.429 1.00 39.38 ? 588 ARG U CB    1 
ATOM   16044 C  CG    . ARG C 2 616 ? 266.855 233.257 157.366 1.00 41.10 ? 588 ARG U CG    1 
ATOM   16045 C  CD    . ARG C 2 616 ? 265.710 232.391 157.871 1.00 40.57 ? 588 ARG U CD    1 
ATOM   16046 N  NE    . ARG C 2 616 ? 264.967 231.777 156.777 1.00 40.37 ? 588 ARG U NE    1 
ATOM   16047 C  CZ    . ARG C 2 616 ? 265.254 230.596 156.245 1.00 42.24 ? 588 ARG U CZ    1 
ATOM   16048 N  NH1   . ARG C 2 616 ? 266.266 229.868 156.685 1.00 40.19 ? 588 ARG U NH1   1 
ATOM   16049 N  NH2   . ARG C 2 616 ? 264.506 230.137 155.246 1.00 43.40 ? 588 ARG U NH2   1 
ATOM   16050 N  N     . ALA C 2 617 ? 269.796 231.791 156.749 1.00 43.91 ? 589 ALA U N     1 
ATOM   16051 C  CA    . ALA C 2 617 ? 270.127 231.044 155.540 1.00 44.19 ? 589 ALA U CA    1 
ATOM   16052 C  C     . ALA C 2 617 ? 271.248 230.042 155.784 1.00 40.81 ? 589 ALA U C     1 
ATOM   16053 O  O     . ALA C 2 617 ? 271.189 228.910 155.292 1.00 39.32 ? 589 ALA U O     1 
ATOM   16054 C  CB    . ALA C 2 617 ? 270.508 232.006 154.416 1.00 42.65 ? 589 ALA U CB    1 
ATOM   16055 N  N     . LYS C 2 618 ? 272.274 230.436 156.531 1.00 42.21 ? 590 LYS U N     1 
ATOM   16056 C  CA    . LYS C 2 618 ? 273.422 229.570 156.794 1.00 46.18 ? 590 LYS U CA    1 
ATOM   16057 C  C     . LYS C 2 618 ? 273.237 228.814 158.109 1.00 45.72 ? 590 LYS U C     1 
ATOM   16058 O  O     . LYS C 2 618 ? 274.087 228.832 159.000 1.00 44.74 ? 590 LYS U O     1 
ATOM   16059 C  CB    . LYS C 2 618 ? 274.707 230.393 156.801 1.00 44.85 ? 590 LYS U CB    1 
ATOM   16060 C  CG    . LYS C 2 618 ? 274.583 231.734 157.507 1.00 44.31 ? 590 LYS U CG    1 
ATOM   16061 C  CD    . LYS C 2 618 ? 275.545 232.758 156.926 1.00 45.32 ? 590 LYS U CD    1 
ATOM   16062 C  CE    . LYS C 2 618 ? 275.207 234.164 157.394 1.00 43.99 ? 590 LYS U CE    1 
ATOM   16063 N  NZ    . LYS C 2 618 ? 275.157 234.256 158.880 1.00 43.21 ? 590 LYS U NZ    1 
ATOM   16064 N  N     . SER C 2 619 ? 272.097 228.129 158.218 1.00 45.11 ? 591 SER U N     1 
ATOM   16065 C  CA    . SER C 2 619 ? 271.789 227.374 159.429 1.00 47.80 ? 591 SER U CA    1 
ATOM   16066 C  C     . SER C 2 619 ? 272.657 226.125 159.541 1.00 46.74 ? 591 SER U C     1 
ATOM   16067 O  O     . SER C 2 619 ? 273.317 225.902 160.562 1.00 46.17 ? 591 SER U O     1 
ATOM   16068 C  CB    . SER C 2 619 ? 270.305 227.003 159.451 1.00 46.70 ? 591 SER U CB    1 
ATOM   16069 O  OG    . SER C 2 619 ? 269.861 226.605 158.164 1.00 43.42 ? 591 SER U OG    1 
ATOM   16070 N  N     . GLN C 2 620 ? 272.652 225.292 158.500 1.00 39.59 ? 592 GLN U N     1 
ATOM   16071 C  CA    . GLN C 2 620 ? 273.496 224.107 158.360 1.00 41.86 ? 592 GLN U CA    1 
ATOM   16072 C  C     . GLN C 2 620 ? 273.215 223.033 159.404 1.00 42.61 ? 592 GLN U C     1 
ATOM   16073 O  O     . GLN C 2 620 ? 273.992 222.075 159.512 1.00 42.08 ? 592 GLN U O     1 
ATOM   16074 C  CB    . GLN C 2 620 ? 274.986 224.472 158.399 1.00 41.38 ? 592 GLN U CB    1 
ATOM   16075 C  CG    . GLN C 2 620 ? 275.569 224.845 157.047 1.00 43.19 ? 592 GLN U CG    1 
ATOM   16076 C  CD    . GLN C 2 620 ? 276.412 226.104 157.104 1.00 42.78 ? 592 GLN U CD    1 
ATOM   16077 O  OE1   . GLN C 2 620 ? 276.522 226.742 158.150 1.00 40.15 ? 592 GLN U OE1   1 
ATOM   16078 N  NE2   . GLN C 2 620 ? 277.019 226.464 155.978 1.00 41.39 ? 592 GLN U NE2   1 
ATOM   16079 N  N     . LYS C 2 621 ? 272.140 223.154 160.179 1.00 46.01 ? 593 LYS U N     1 
ATOM   16080 C  CA    . LYS C 2 621 ? 271.786 222.158 161.193 1.00 48.26 ? 593 LYS U CA    1 
ATOM   16081 C  C     . LYS C 2 621 ? 270.287 221.877 161.160 1.00 46.20 ? 593 LYS U C     1 
ATOM   16082 O  O     . LYS C 2 621 ? 269.623 221.799 162.195 1.00 46.99 ? 593 LYS U O     1 
ATOM   16083 C  CB    . LYS C 2 621 ? 272.211 222.604 162.592 1.00 49.47 ? 593 LYS U CB    1 
ATOM   16084 C  CG    . LYS C 2 621 ? 273.537 223.338 162.666 1.00 46.88 ? 593 LYS U CG    1 
ATOM   16085 C  CD    . LYS C 2 621 ? 274.689 222.361 162.807 1.00 47.13 ? 593 LYS U CD    1 
ATOM   16086 C  CE    . LYS C 2 621 ? 275.941 223.057 163.316 1.00 49.38 ? 593 LYS U CE    1 
ATOM   16087 N  NZ    . LYS C 2 621 ? 276.211 222.740 164.747 1.00 46.21 ? 593 LYS U NZ    1 
ATOM   16088 N  N     . MET C 2 622 ? 269.731 221.704 159.960 1.00 49.45 ? 594 MET U N     1 
ATOM   16089 C  CA    . MET C 2 622 ? 268.288 221.546 159.837 1.00 51.60 ? 594 MET U CA    1 
ATOM   16090 C  C     . MET C 2 622 ? 267.828 220.204 160.390 1.00 53.25 ? 594 MET U C     1 
ATOM   16091 O  O     . MET C 2 622 ? 267.117 220.153 161.399 1.00 53.65 ? 594 MET U O     1 
ATOM   16092 C  CB    . MET C 2 622 ? 267.854 221.678 158.373 1.00 51.55 ? 594 MET U CB    1 
ATOM   16093 C  CG    . MET C 2 622 ? 268.002 223.073 157.793 1.00 51.52 ? 594 MET U CG    1 
ATOM   16094 S  SD    . MET C 2 622 ? 269.680 223.711 157.950 1.00 59.39 ? 594 MET U SD    1 
ATOM   16095 C  CE    . MET C 2 622 ? 270.551 222.617 156.831 1.00 51.56 ? 594 MET U CE    1 
ATOM   16096 N  N     . ARG C 2 623 ? 268.246 219.112 159.747 1.00 50.42 ? 595 ARG U N     1 
ATOM   16097 C  CA    . ARG C 2 623 ? 267.864 217.765 160.153 1.00 50.20 ? 595 ARG U CA    1 
ATOM   16098 C  C     . ARG C 2 623 ? 268.666 216.737 159.366 1.00 51.51 ? 595 ARG U C     1 
ATOM   16099 O  O     . ARG C 2 623 ? 268.987 216.958 158.194 1.00 50.97 ? 595 ARG U O     1 
ATOM   16100 C  CB    . ARG C 2 623 ? 266.364 217.526 159.949 1.00 46.74 ? 595 ARG U CB    1 
ATOM   16101 C  CG    . ARG C 2 623 ? 265.757 218.262 158.765 1.00 46.35 ? 595 ARG U CG    1 
ATOM   16102 C  CD    . ARG C 2 623 ? 264.273 218.510 158.975 1.00 49.82 ? 595 ARG U CD    1 
ATOM   16103 N  NE    . ARG C 2 623 ? 263.574 217.308 159.414 1.00 50.37 ? 595 ARG U NE    1 
ATOM   16104 C  CZ    . ARG C 2 623 ? 262.290 217.266 159.742 1.00 51.10 ? 595 ARG U CZ    1 
ATOM   16105 N  NH1   . ARG C 2 623 ? 261.529 218.347 159.699 1.00 49.64 ? 595 ARG U NH1   1 
ATOM   16106 N  NH2   . ARG C 2 623 ? 261.755 216.109 160.122 1.00 48.69 ? 595 ARG U NH2   1 
ATOM   16107 N  N     . GLU C 2 624 ? 268.990 215.615 159.995 1.00 45.91 ? 596 GLU U N     1 
ATOM   16108 C  CA    . GLU C 2 624 ? 269.728 214.537 159.335 1.00 45.40 ? 596 GLU U CA    1 
ATOM   16109 C  C     . GLU C 2 624 ? 268.796 213.406 158.920 1.00 45.74 ? 596 GLU U C     1 
ATOM   16110 O  O     . GLU C 2 624 ? 269.225 212.284 158.651 1.00 46.25 ? 596 GLU U O     1 
ATOM   16111 C  CB    . GLU C 2 624 ? 270.841 214.032 160.247 1.00 44.36 ? 596 GLU U CB    1 
ATOM   16112 C  CG    . GLU C 2 624 ? 270.357 213.308 161.495 1.00 44.01 ? 596 GLU U CG    1 
ATOM   16113 C  CD    . GLU C 2 624 ? 270.346 211.801 161.336 1.00 46.14 ? 596 GLU U CD    1 
ATOM   16114 O  OE1   . GLU C 2 624 ? 271.099 211.285 160.484 1.00 42.89 ? 596 GLU U OE1   1 
ATOM   16115 O  OE2   . GLU C 2 624 ? 269.580 211.131 162.060 1.00 48.43 ? 596 GLU U OE2   1 
ATOM   16116 N  N     . GLN C 2 625 ? 267.504 213.699 158.835 1.00 49.38 ? 597 GLN U N     1 
ATOM   16117 C  CA    . GLN C 2 625 ? 266.505 212.703 158.471 1.00 50.90 ? 597 GLN U CA    1 
ATOM   16118 C  C     . GLN C 2 625 ? 266.168 212.707 156.990 1.00 51.19 ? 597 GLN U C     1 
ATOM   16119 O  O     . GLN C 2 625 ? 266.257 211.661 156.342 1.00 47.46 ? 597 GLN U O     1 
ATOM   16120 C  CB    . GLN C 2 625 ? 265.223 212.917 159.289 1.00 50.71 ? 597 GLN U CB    1 
ATOM   16121 C  CG    . GLN C 2 625 ? 265.410 212.731 160.788 1.00 54.36 ? 597 GLN U CG    1 
ATOM   16122 C  CD    . GLN C 2 625 ? 264.612 213.731 161.602 1.00 54.05 ? 597 GLN U CD    1 
ATOM   16123 O  OE1   . GLN C 2 625 ? 265.175 214.505 162.378 1.00 52.95 ? 597 GLN U OE1   1 
ATOM   16124 N  NE2   . GLN C 2 625 ? 263.296 213.721 161.430 1.00 49.96 ? 597 GLN U NE2   1 
ATOM   16125 N  N     . GLN C 2 626 ? 265.789 213.857 156.430 1.00 53.00 ? 598 GLN U N     1 
ATOM   16126 C  CA    . GLN C 2 626 ? 265.590 213.936 154.989 1.00 55.05 ? 598 GLN U CA    1 
ATOM   16127 C  C     . GLN C 2 626 ? 266.904 213.796 154.234 1.00 51.48 ? 598 GLN U C     1 
ATOM   16128 O  O     . GLN C 2 626 ? 266.925 213.238 153.132 1.00 47.80 ? 598 GLN U O     1 
ATOM   16129 C  CB    . GLN C 2 626 ? 264.907 215.252 154.614 1.00 50.11 ? 598 GLN U CB    1 
ATOM   16130 C  CG    . GLN C 2 626 ? 263.453 215.346 155.045 1.00 49.84 ? 598 GLN U CG    1 
ATOM   16131 C  CD    . GLN C 2 626 ? 263.274 216.161 156.308 1.00 51.66 ? 598 GLN U CD    1 
ATOM   16132 O  OE1   . GLN C 2 626 ? 263.491 215.667 157.415 1.00 50.77 ? 598 GLN U OE1   1 
ATOM   16133 N  NE2   . GLN C 2 626 ? 262.878 217.420 156.150 1.00 50.24 ? 598 GLN U NE2   1 
ATOM   16134 N  N     . ALA C 2 627 ? 268.002 214.290 154.810 1.00 41.81 ? 599 ALA U N     1 
ATOM   16135 C  CA    . ALA C 2 627 ? 269.315 214.132 154.200 1.00 39.78 ? 599 ALA U CA    1 
ATOM   16136 C  C     . ALA C 2 627 ? 269.801 212.689 154.221 1.00 42.22 ? 599 ALA U C     1 
ATOM   16137 O  O     . ALA C 2 627 ? 270.755 212.367 153.505 1.00 43.73 ? 599 ALA U O     1 
ATOM   16138 C  CB    . ALA C 2 627 ? 270.331 215.031 154.906 1.00 36.22 ? 599 ALA U CB    1 
ATOM   16139 N  N     . LEU C 2 628 ? 269.180 211.826 155.020 1.00 36.77 ? 600 LEU U N     1 
ATOM   16140 C  CA    . LEU C 2 628 ? 269.520 210.411 155.070 1.00 40.24 ? 600 LEU U CA    1 
ATOM   16141 C  C     . LEU C 2 628 ? 268.591 209.551 154.224 1.00 41.54 ? 600 LEU U C     1 
ATOM   16142 O  O     . LEU C 2 628 ? 268.750 208.327 154.201 1.00 40.93 ? 600 LEU U O     1 
ATOM   16143 C  CB    . LEU C 2 628 ? 269.499 209.917 156.520 1.00 41.53 ? 600 LEU U CB    1 
ATOM   16144 C  CG    . LEU C 2 628 ? 270.389 208.721 156.865 1.00 40.85 ? 600 LEU U CG    1 
ATOM   16145 C  CD1   . LEU C 2 628 ? 271.844 209.039 156.573 1.00 38.58 ? 600 LEU U CD1   1 
ATOM   16146 C  CD2   . LEU C 2 628 ? 270.201 208.314 158.318 1.00 37.33 ? 600 LEU U CD2   1 
ATOM   16147 N  N     . SER C 2 629 ? 267.637 210.158 153.517 1.00 40.37 ? 601 SER U N     1 
ATOM   16148 C  CA    . SER C 2 629 ? 266.664 209.397 152.742 1.00 42.52 ? 601 SER U CA    1 
ATOM   16149 C  C     . SER C 2 629 ? 267.316 208.787 151.507 1.00 40.05 ? 601 SER U C     1 
ATOM   16150 O  O     . SER C 2 629 ? 266.920 209.083 150.375 1.00 37.12 ? 601 SER U O     1 
ATOM   16151 C  CB    . SER C 2 629 ? 265.491 210.292 152.336 1.00 40.00 ? 601 SER U CB    1 
ATOM   16152 O  OG    . SER C 2 629 ? 264.587 210.473 153.414 1.00 37.82 ? 601 SER U OG    1 
ATOM   16153 N  N     . ARG C 2 630 ? 268.301 207.922 151.719 1.00 45.80 ? 602 ARG U N     1 
ATOM   16154 C  CA    . ARG C 2 630 ? 269.045 207.289 150.639 1.00 47.86 ? 602 ARG U CA    1 
ATOM   16155 C  C     . ARG C 2 630 ? 269.481 205.911 151.123 1.00 47.09 ? 602 ARG U C     1 
ATOM   16156 O  O     . ARG C 2 630 ? 269.007 205.424 152.155 1.00 45.14 ? 602 ARG U O     1 
ATOM   16157 C  CB    . ARG C 2 630 ? 270.221 208.179 150.204 1.00 46.94 ? 602 ARG U CB    1 
ATOM   16158 C  CG    . ARG C 2 630 ? 270.999 208.779 151.361 1.00 46.28 ? 602 ARG U CG    1 
ATOM   16159 C  CD    . ARG C 2 630 ? 271.211 210.264 151.144 1.00 46.13 ? 602 ARG U CD    1 
ATOM   16160 N  NE    . ARG C 2 630 ? 269.945 210.988 151.112 1.00 47.28 ? 602 ARG U NE    1 
ATOM   16161 C  CZ    . ARG C 2 630 ? 269.782 212.186 150.567 1.00 46.32 ? 602 ARG U CZ    1 
ATOM   16162 N  NH1   . ARG C 2 630 ? 270.790 212.834 150.007 1.00 44.14 ? 602 ARG U NH1   1 
ATOM   16163 N  NH2   . ARG C 2 630 ? 268.576 212.747 150.582 1.00 45.30 ? 602 ARG U NH2   1 
ATOM   16164 N  N     . GLU C 2 631 ? 270.405 205.285 150.394 1.00 49.03 ? 603 GLU U N     1 
ATOM   16165 C  CA    . GLU C 2 631 ? 270.866 203.938 150.726 1.00 49.64 ? 603 GLU U CA    1 
ATOM   16166 C  C     . GLU C 2 631 ? 271.764 203.970 151.966 1.00 49.19 ? 603 GLU U C     1 
ATOM   16167 O  O     . GLU C 2 631 ? 272.942 203.616 151.939 1.00 49.10 ? 603 GLU U O     1 
ATOM   16168 C  CB    . GLU C 2 631 ? 271.581 203.315 149.534 1.00 47.36 ? 603 GLU U CB    1 
ATOM   16169 C  CG    . GLU C 2 631 ? 270.713 202.906 148.317 1.00 48.84 ? 603 GLU U CG    1 
ATOM   16170 C  CD    . GLU C 2 631 ? 269.233 202.636 148.604 1.00 50.14 ? 603 GLU U CD    1 
ATOM   16171 O  OE1   . GLU C 2 631 ? 268.886 202.074 149.666 1.00 51.18 ? 603 GLU U OE1   1 
ATOM   16172 O  OE2   . GLU C 2 631 ? 268.403 202.992 147.741 1.00 48.21 ? 603 GLU U OE2   1 
ATOM   16173 N  N     . ALA C 2 632 ? 271.172 204.420 153.075 1.00 45.02 ? 604 ALA U N     1 
ATOM   16174 C  CA    . ALA C 2 632 ? 271.850 204.386 154.365 1.00 45.63 ? 604 ALA U CA    1 
ATOM   16175 C  C     . ALA C 2 632 ? 271.896 202.978 154.938 1.00 44.73 ? 604 ALA U C     1 
ATOM   16176 O  O     . ALA C 2 632 ? 272.815 202.652 155.699 1.00 40.70 ? 604 ALA U O     1 
ATOM   16177 C  CB    . ALA C 2 632 ? 271.159 205.330 155.350 1.00 41.42 ? 604 ALA U CB    1 
ATOM   16178 N  N     . LYS C 2 633 ? 270.909 202.148 154.597 1.00 46.75 ? 605 LYS U N     1 
ATOM   16179 C  CA    . LYS C 2 633 ? 270.880 200.737 154.962 1.00 46.11 ? 605 LYS U CA    1 
ATOM   16180 C  C     . LYS C 2 633 ? 270.879 200.537 156.473 1.00 45.96 ? 605 LYS U C     1 
ATOM   16181 O  O     . LYS C 2 633 ? 269.866 200.785 157.135 1.00 45.13 ? 605 LYS U O     1 
ATOM   16182 C  CB    . LYS C 2 633 ? 272.062 200.000 154.325 1.00 44.45 ? 605 LYS U CB    1 
ATOM   16183 C  CG    . LYS C 2 633 ? 272.087 200.064 152.804 1.00 46.40 ? 605 LYS U CG    1 
ATOM   16184 C  CD    . LYS C 2 633 ? 273.493 199.847 152.260 1.00 46.86 ? 605 LYS U CD    1 
ATOM   16185 C  CE    . LYS C 2 633 ? 273.688 200.556 150.928 1.00 44.52 ? 605 LYS U CE    1 
ATOM   16186 N  NZ    . LYS C 2 633 ? 274.366 201.872 151.084 1.00 44.97 ? 605 LYS U NZ    1 
ATOM   16187 N  N     . ASN C 2 634 ? 272.012 200.086 157.021 1.00 48.38 ? 606 ASN U N     1 
ATOM   16188 C  CA    . ASN C 2 634 ? 272.120 199.702 158.431 1.00 51.68 ? 606 ASN U CA    1 
ATOM   16189 C  C     . ASN C 2 634 ? 271.110 198.611 158.782 1.00 52.07 ? 606 ASN U C     1 
ATOM   16190 O  O     . ASN C 2 634 ? 270.619 198.532 159.910 1.00 49.14 ? 606 ASN U O     1 
ATOM   16191 C  CB    . ASN C 2 634 ? 271.960 200.909 159.358 1.00 48.86 ? 606 ASN U CB    1 
ATOM   16192 C  CG    . ASN C 2 634 ? 273.154 201.839 159.318 1.00 51.44 ? 606 ASN U CG    1 
ATOM   16193 O  OD1   . ASN C 2 634 ? 274.209 201.536 159.875 1.00 49.14 ? 606 ASN U OD1   1 
ATOM   16194 N  ND2   . ASN C 2 634 ? 272.994 202.980 158.660 1.00 50.11 ? 606 ASN U ND2   1 
ATOM   16195 N  N     . SER C 2 635 ? 270.802 197.758 157.806 1.00 47.78 ? 607 SER U N     1 
ATOM   16196 C  CA    . SER C 2 635 ? 269.821 196.697 157.993 1.00 44.61 ? 607 SER U CA    1 
ATOM   16197 C  C     . SER C 2 635 ? 270.428 195.409 158.533 1.00 44.21 ? 607 SER U C     1 
ATOM   16198 O  O     . SER C 2 635 ? 269.682 194.481 158.863 1.00 41.43 ? 607 SER U O     1 
ATOM   16199 C  CB    . SER C 2 635 ? 269.104 196.404 156.672 1.00 42.25 ? 607 SER U CB    1 
ATOM   16200 O  OG    . SER C 2 635 ? 270.006 196.449 155.580 1.00 43.30 ? 607 SER U OG    1 
ATOM   16201 N  N     . ASP C 2 636 ? 271.757 195.332 158.628 1.00 45.50 ? 608 ASP U N     1 
ATOM   16202 C  CA    . ASP C 2 636 ? 272.409 194.137 159.151 1.00 47.09 ? 608 ASP U CA    1 
ATOM   16203 C  C     . ASP C 2 636 ? 272.294 194.016 160.664 1.00 46.54 ? 608 ASP U C     1 
ATOM   16204 O  O     . ASP C 2 636 ? 272.656 192.969 161.212 1.00 43.39 ? 608 ASP U O     1 
ATOM   16205 C  CB    . ASP C 2 636 ? 273.882 194.123 158.741 1.00 48.33 ? 608 ASP U CB    1 
ATOM   16206 C  CG    . ASP C 2 636 ? 274.612 195.394 159.135 1.00 48.40 ? 608 ASP U CG    1 
ATOM   16207 O  OD1   . ASP C 2 636 ? 274.895 195.574 160.338 1.00 48.80 ? 608 ASP U OD1   1 
ATOM   16208 O  OD2   . ASP C 2 636 ? 274.903 196.214 158.240 1.00 48.24 ? 608 ASP U OD2   1 
ATOM   16209 N  N     . VAL C 2 637 ? 271.807 195.054 161.350 1.00 45.53 ? 609 VAL U N     1 
ATOM   16210 C  CA    . VAL C 2 637 ? 271.691 194.993 162.802 1.00 46.30 ? 609 VAL U CA    1 
ATOM   16211 C  C     . VAL C 2 637 ? 270.614 193.989 163.199 1.00 45.66 ? 609 VAL U C     1 
ATOM   16212 O  O     . VAL C 2 637 ? 269.740 193.612 162.409 1.00 46.15 ? 609 VAL U O     1 
ATOM   16213 C  CB    . VAL C 2 637 ? 271.397 196.382 163.389 1.00 44.68 ? 609 VAL U CB    1 
ATOM   16214 C  CG1   . VAL C 2 637 ? 272.360 197.414 162.825 1.00 40.24 ? 609 VAL U CG1   1 
ATOM   16215 C  CG2   . VAL C 2 637 ? 269.957 196.782 163.115 1.00 43.45 ? 609 VAL U CG2   1 
ATOM   16216 N  N     . LEU C 2 638 ? 270.688 193.544 164.449 1.00 42.23 ? 610 LEU U N     1 
ATOM   16217 C  CA    . LEU C 2 638 ? 269.697 192.644 165.023 1.00 43.93 ? 610 LEU U CA    1 
ATOM   16218 C  C     . LEU C 2 638 ? 268.736 193.469 165.869 1.00 44.63 ? 610 LEU U C     1 
ATOM   16219 O  O     . LEU C 2 638 ? 269.160 194.153 166.807 1.00 43.15 ? 610 LEU U O     1 
ATOM   16220 C  CB    . LEU C 2 638 ? 270.369 191.558 165.862 1.00 42.23 ? 610 LEU U CB    1 
ATOM   16221 C  CG    . LEU C 2 638 ? 270.692 190.249 165.136 1.00 40.46 ? 610 LEU U CG    1 
ATOM   16222 C  CD1   . LEU C 2 638 ? 271.472 189.310 166.043 1.00 39.49 ? 610 LEU U CD1   1 
ATOM   16223 C  CD2   . LEU C 2 638 ? 269.421 189.582 164.633 1.00 37.53 ? 610 LEU U CD2   1 
ATOM   16224 N  N     . GLN C 2 639 ? 267.451 193.402 165.539 1.00 44.86 ? 611 GLN U N     1 
ATOM   16225 C  CA    . GLN C 2 639 ? 266.451 194.241 166.183 1.00 43.66 ? 611 GLN U CA    1 
ATOM   16226 C  C     . GLN C 2 639 ? 265.816 193.523 167.365 1.00 42.32 ? 611 GLN U C     1 
ATOM   16227 O  O     . GLN C 2 639 ? 265.644 192.301 167.361 1.00 38.41 ? 611 GLN U O     1 
ATOM   16228 C  CB    . GLN C 2 639 ? 265.366 194.657 165.187 1.00 43.01 ? 611 GLN U CB    1 
ATOM   16229 C  CG    . GLN C 2 639 ? 265.890 195.330 163.927 1.00 42.80 ? 611 GLN U CG    1 
ATOM   16230 C  CD    . GLN C 2 639 ? 266.174 194.341 162.811 1.00 42.51 ? 611 GLN U CD    1 
ATOM   16231 O  OE1   . GLN C 2 639 ? 266.766 193.285 163.036 1.00 38.20 ? 611 GLN U OE1   1 
ATOM   16232 N  NE2   . GLN C 2 639 ? 265.748 194.679 161.599 1.00 41.81 ? 611 GLN U NE2   1 
ATOM   16233 N  N     . SER C 2 640 ? 265.467 194.303 168.383 1.00 43.55 ? 612 SER U N     1 
ATOM   16234 C  CA    . SER C 2 640 ? 264.790 193.775 169.553 1.00 44.09 ? 612 SER U CA    1 
ATOM   16235 C  C     . SER C 2 640 ? 263.353 193.397 169.201 1.00 42.77 ? 612 SER U C     1 
ATOM   16236 O  O     . SER C 2 640 ? 262.824 193.820 168.170 1.00 40.29 ? 612 SER U O     1 
ATOM   16237 C  CB    . SER C 2 640 ? 264.812 194.807 170.679 1.00 43.42 ? 612 SER U CB    1 
ATOM   16238 O  OG    . SER C 2 640 ? 265.915 194.597 171.543 1.00 44.19 ? 612 SER U OG    1 
ATOM   16239 N  N     . PRO C 2 641 ? 262.700 192.580 170.035 1.00 45.50 ? 613 PRO U N     1 
ATOM   16240 C  CA    . PRO C 2 641 ? 261.289 192.255 169.772 1.00 40.70 ? 613 PRO U CA    1 
ATOM   16241 C  C     . PRO C 2 641 ? 260.381 193.472 169.754 1.00 40.39 ? 613 PRO U C     1 
ATOM   16242 O  O     . PRO C 2 641 ? 259.296 193.415 169.161 1.00 37.55 ? 613 PRO U O     1 
ATOM   16243 C  CB    . PRO C 2 641 ? 260.929 191.293 170.916 1.00 41.28 ? 613 PRO U CB    1 
ATOM   16244 C  CG    . PRO C 2 641 ? 261.996 191.493 171.951 1.00 41.28 ? 613 PRO U CG    1 
ATOM   16245 C  CD    . PRO C 2 641 ? 263.230 191.813 171.175 1.00 41.38 ? 613 PRO U CD    1 
ATOM   16246 N  N     . LEU C 2 642 ? 260.783 194.571 170.386 1.00 45.58 ? 614 LEU U N     1 
ATOM   16247 C  CA    . LEU C 2 642 ? 260.041 195.821 170.295 1.00 44.14 ? 614 LEU U CA    1 
ATOM   16248 C  C     . LEU C 2 642 ? 260.379 196.519 168.977 1.00 43.84 ? 614 LEU U C     1 
ATOM   16249 O  O     . LEU C 2 642 ? 260.986 195.936 168.074 1.00 45.76 ? 614 LEU U O     1 
ATOM   16250 C  CB    . LEU C 2 642 ? 260.328 196.707 171.504 1.00 43.91 ? 614 LEU U CB    1 
ATOM   16251 C  CG    . LEU C 2 642 ? 259.994 196.110 172.871 1.00 46.17 ? 614 LEU U CG    1 
ATOM   16252 C  CD1   . LEU C 2 642 ? 260.339 197.088 173.977 1.00 45.49 ? 614 LEU U CD1   1 
ATOM   16253 C  CD2   . LEU C 2 642 ? 258.528 195.727 172.933 1.00 42.92 ? 614 LEU U CD2   1 
ATOM   16254 N  N     . ASP C 2 643 ? 259.981 197.787 168.861 1.00 40.86 ? 615 ASP U N     1 
ATOM   16255 C  CA    . ASP C 2 643 ? 260.085 198.549 167.616 1.00 42.38 ? 615 ASP U CA    1 
ATOM   16256 C  C     . ASP C 2 643 ? 259.329 197.812 166.504 1.00 43.63 ? 615 ASP U C     1 
ATOM   16257 O  O     . ASP C 2 643 ? 259.894 197.353 165.510 1.00 42.58 ? 615 ASP U O     1 
ATOM   16258 C  CB    . ASP C 2 643 ? 261.556 198.827 167.261 1.00 43.80 ? 615 ASP U CB    1 
ATOM   16259 C  CG    . ASP C 2 643 ? 261.755 199.316 165.833 1.00 46.63 ? 615 ASP U CG    1 
ATOM   16260 O  OD1   . ASP C 2 643 ? 261.471 200.502 165.567 1.00 47.88 ? 615 ASP U OD1   1 
ATOM   16261 O  OD2   . ASP C 2 643 ? 262.191 198.517 164.976 1.00 45.30 ? 615 ASP U OD2   1 
ATOM   16262 N  N     . SER C 2 644 ? 258.027 197.642 166.729 1.00 42.14 ? 616 SER U N     1 
ATOM   16263 C  CA    . SER C 2 644 ? 257.123 197.035 165.760 1.00 42.01 ? 616 SER U CA    1 
ATOM   16264 C  C     . SER C 2 644 ? 255.684 197.328 166.165 1.00 42.14 ? 616 SER U C     1 
ATOM   16265 O  O     . SER C 2 644 ? 255.267 196.983 167.276 1.00 40.80 ? 616 SER U O     1 
ATOM   16266 C  CB    . SER C 2 644 ? 257.364 195.528 165.657 1.00 43.67 ? 616 SER U CB    1 
ATOM   16267 O  OG    . SER C 2 644 ? 257.073 194.877 166.880 1.00 44.84 ? 616 SER U OG    1 
ATOM   16268 N  N     . ALA C 2 645 ? 254.923 197.964 165.283 1.00 48.93 ? 617 ALA U N     1 
ATOM   16269 C  CA    . ALA C 2 645 ? 253.561 198.372 165.602 1.00 49.40 ? 617 ALA U CA    1 
ATOM   16270 C  C     . ALA C 2 645 ? 252.798 198.567 164.294 1.00 49.09 ? 617 ALA U C     1 
ATOM   16271 O  O     . ALA C 2 645 ? 253.174 198.005 163.260 1.00 47.68 ? 617 ALA U O     1 
ATOM   16272 C  CB    . ALA C 2 645 ? 253.568 199.634 166.481 1.00 43.19 ? 617 ALA U CB    1 
ATOM   16273 N  N     . ALA C 2 646 ? 251.690 199.310 164.368 1.00 45.70 ? 618 ALA U N     1 
ATOM   16274 C  CA    . ALA C 2 646 ? 250.925 199.800 163.224 1.00 42.62 ? 618 ALA U CA    1 
ATOM   16275 C  C     . ALA C 2 646 ? 250.008 198.731 162.641 1.00 42.80 ? 618 ALA U C     1 
ATOM   16276 O  O     . ALA C 2 646 ? 250.187 197.534 162.889 1.00 44.78 ? 618 ALA U O     1 
ATOM   16277 C  CB    . ALA C 2 646 ? 251.846 200.359 162.133 1.00 41.05 ? 618 ALA U CB    1 
ATOM   16278 N  N     . ARG C 2 647 ? 249.026 199.173 161.867 1.00 41.54 ? 619 ARG U N     1 
ATOM   16279 C  CA    . ARG C 2 647 ? 248.039 198.302 161.237 1.00 42.00 ? 619 ARG U CA    1 
ATOM   16280 C  C     . ARG C 2 647 ? 247.787 198.864 159.842 1.00 43.04 ? 619 ARG U C     1 
ATOM   16281 O  O     . ARG C 2 647 ? 248.576 199.664 159.327 1.00 44.43 ? 619 ARG U O     1 
ATOM   16282 C  CB    . ARG C 2 647 ? 246.775 198.193 162.105 1.00 37.82 ? 619 ARG U CB    1 
ATOM   16283 C  CG    . ARG C 2 647 ? 246.010 196.890 161.920 1.00 39.52 ? 619 ARG U CG    1 
ATOM   16284 C  CD    . ARG C 2 647 ? 246.939 195.688 161.978 1.00 39.83 ? 619 ARG U CD    1 
ATOM   16285 N  NE    . ARG C 2 647 ? 246.206 194.432 161.875 1.00 43.85 ? 619 ARG U NE    1 
ATOM   16286 C  CZ    . ARG C 2 647 ? 245.749 193.923 160.738 1.00 43.48 ? 619 ARG U CZ    1 
ATOM   16287 N  NH1   . ARG C 2 647 ? 245.940 194.533 159.581 1.00 40.75 ? 619 ARG U NH1   1 
ATOM   16288 N  NH2   . ARG C 2 647 ? 245.080 192.773 160.765 1.00 40.19 ? 619 ARG U NH2   1 
ATOM   16289 N  N     . ASP C 2 648 ? 246.689 198.444 159.210 1.00 41.71 ? 620 ASP U N     1 
ATOM   16290 C  CA    . ASP C 2 648 ? 246.433 198.830 157.827 1.00 41.72 ? 620 ASP U CA    1 
ATOM   16291 C  C     . ASP C 2 648 ? 246.316 200.343 157.705 1.00 43.29 ? 620 ASP U C     1 
ATOM   16292 O  O     . ASP C 2 648 ? 245.270 200.920 158.022 1.00 40.06 ? 620 ASP U O     1 
ATOM   16293 C  CB    . ASP C 2 648 ? 245.157 198.160 157.308 1.00 45.52 ? 620 ASP U CB    1 
ATOM   16294 C  CG    . ASP C 2 648 ? 245.425 196.820 156.652 1.00 47.27 ? 620 ASP U CG    1 
ATOM   16295 O  OD1   . ASP C 2 648 ? 246.607 196.434 156.538 1.00 45.87 ? 620 ASP U OD1   1 
ATOM   16296 O  OD2   . ASP C 2 648 ? 244.451 196.154 156.247 1.00 45.86 ? 620 ASP U OD2   1 
ATOM   16297 N  N     . GLU C 2 649 ? 247.384 200.970 157.199 1.00 44.95 ? 621 GLU U N     1 
ATOM   16298 C  CA    . GLU C 2 649 ? 247.546 202.419 157.096 1.00 45.47 ? 621 GLU U CA    1 
ATOM   16299 C  C     . GLU C 2 649 ? 248.989 202.758 156.741 1.00 45.82 ? 621 GLU U C     1 
ATOM   16300 O  O     . GLU C 2 649 ? 249.251 203.760 156.067 1.00 45.42 ? 621 GLU U O     1 
ATOM   16301 C  CB    . GLU C 2 649 ? 247.161 203.132 158.392 1.00 41.92 ? 621 GLU U CB    1 
ATOM   16302 C  CG    . GLU C 2 649 ? 246.713 204.567 158.180 1.00 38.60 ? 621 GLU U CG    1 
ATOM   16303 C  CD    . GLU C 2 649 ? 245.210 204.696 158.043 1.00 41.59 ? 621 GLU U CD    1 
ATOM   16304 O  OE1   . GLU C 2 649 ? 244.504 203.682 158.222 1.00 41.92 ? 621 GLU U OE1   1 
ATOM   16305 O  OE2   . GLU C 2 649 ? 244.735 205.815 157.755 1.00 43.33 ? 621 GLU U OE2   1 
ATOM   16306 N  N     . LEU C 2 650 ? 249.929 201.941 157.207 1.00 48.25 ? 622 LEU U N     1 
ATOM   16307 C  CA    . LEU C 2 650 ? 251.342 202.143 156.904 1.00 46.57 ? 622 LEU U CA    1 
ATOM   16308 C  C     . LEU C 2 650 ? 252.020 200.819 156.560 1.00 45.65 ? 622 LEU U C     1 
ATOM   16309 O  O     . LEU C 2 650 ? 252.950 200.770 155.756 1.00 41.79 ? 622 LEU U O     1 
ATOM   16310 C  CB    . LEU C 2 650 ? 252.054 202.811 158.082 1.00 47.10 ? 622 LEU U CB    1 
ATOM   16311 C  CG    . LEU C 2 650 ? 253.507 203.233 157.858 1.00 47.57 ? 622 LEU U CG    1 
ATOM   16312 C  CD1   . LEU C 2 650 ? 253.669 203.931 156.517 1.00 43.20 ? 622 LEU U CD1   1 
ATOM   16313 C  CD2   . LEU C 2 650 ? 253.979 204.130 158.990 1.00 46.33 ? 622 LEU U CD2   1 
ATOM   16314 N  N     . ALA D 2 64  ? 242.219 196.315 139.540 1.00 42.62 ? 36  ALA V N     1 
ATOM   16315 C  CA    . ALA D 2 64  ? 241.232 197.369 139.340 1.00 43.61 ? 36  ALA V CA    1 
ATOM   16316 C  C     . ALA D 2 64  ? 241.902 198.736 139.263 1.00 43.11 ? 36  ALA V C     1 
ATOM   16317 O  O     . ALA D 2 64  ? 242.986 198.939 139.810 1.00 44.60 ? 36  ALA V O     1 
ATOM   16318 C  CB    . ALA D 2 64  ? 240.198 197.346 140.456 1.00 40.45 ? 36  ALA V CB    1 
ATOM   16319 N  N     . TYR D 2 65  ? 241.249 199.672 138.581 1.00 43.85 ? 37  TYR V N     1 
ATOM   16320 C  CA    . TYR D 2 65  ? 241.772 201.024 138.433 1.00 44.49 ? 37  TYR V CA    1 
ATOM   16321 C  C     . TYR D 2 65  ? 240.606 201.970 138.173 1.00 46.95 ? 37  TYR V C     1 
ATOM   16322 O  O     . TYR D 2 65  ? 239.450 201.549 138.070 1.00 44.70 ? 37  TYR V O     1 
ATOM   16323 C  CB    . TYR D 2 65  ? 242.826 201.091 137.320 1.00 43.79 ? 37  TYR V CB    1 
ATOM   16324 C  CG    . TYR D 2 65  ? 242.449 200.376 136.036 1.00 48.21 ? 37  TYR V CG    1 
ATOM   16325 C  CD1   . TYR D 2 65  ? 241.311 200.730 135.320 1.00 49.63 ? 37  TYR V CD1   1 
ATOM   16326 C  CD2   . TYR D 2 65  ? 243.240 199.349 135.537 1.00 44.22 ? 37  TYR V CD2   1 
ATOM   16327 C  CE1   . TYR D 2 65  ? 240.971 200.080 134.149 1.00 49.70 ? 37  TYR V CE1   1 
ATOM   16328 C  CE2   . TYR D 2 65  ? 242.908 198.693 134.366 1.00 44.98 ? 37  TYR V CE2   1 
ATOM   16329 C  CZ    . TYR D 2 65  ? 241.773 199.063 133.677 1.00 49.10 ? 37  TYR V CZ    1 
ATOM   16330 O  OH    . TYR D 2 65  ? 241.437 198.413 132.511 1.00 44.91 ? 37  TYR V OH    1 
ATOM   16331 N  N     . PHE D 2 66  ? 240.926 203.261 138.072 1.00 53.57 ? 38  PHE V N     1 
ATOM   16332 C  CA    . PHE D 2 66  ? 239.973 204.329 137.788 1.00 53.08 ? 38  PHE V CA    1 
ATOM   16333 C  C     . PHE D 2 66  ? 238.849 204.355 138.818 1.00 53.10 ? 38  PHE V C     1 
ATOM   16334 O  O     . PHE D 2 66  ? 237.695 204.060 138.483 1.00 51.94 ? 38  PHE V O     1 
ATOM   16335 C  CB    . PHE D 2 66  ? 239.397 204.172 136.379 1.00 51.15 ? 38  PHE V CB    1 
ATOM   16336 C  CG    . PHE D 2 66  ? 240.250 204.783 135.304 1.00 53.41 ? 38  PHE V CG    1 
ATOM   16337 C  CD1   . PHE D 2 66  ? 241.459 204.208 134.950 1.00 50.81 ? 38  PHE V CD1   1 
ATOM   16338 C  CD2   . PHE D 2 66  ? 239.843 205.932 134.647 1.00 52.90 ? 38  PHE V CD2   1 
ATOM   16339 C  CE1   . PHE D 2 66  ? 242.247 204.766 133.962 1.00 52.26 ? 38  PHE V CE1   1 
ATOM   16340 C  CE2   . PHE D 2 66  ? 240.626 206.496 133.657 1.00 52.27 ? 38  PHE V CE2   1 
ATOM   16341 C  CZ    . PHE D 2 66  ? 241.829 205.912 133.315 1.00 53.11 ? 38  PHE V CZ    1 
ATOM   16342 N  N     . PRO D 2 67  ? 239.137 204.701 140.073 1.00 49.87 ? 39  PRO V N     1 
ATOM   16343 C  CA    . PRO D 2 67  ? 238.069 204.792 141.074 1.00 49.14 ? 39  PRO V CA    1 
ATOM   16344 C  C     . PRO D 2 67  ? 237.187 206.005 140.830 1.00 47.71 ? 39  PRO V C     1 
ATOM   16345 O  O     . PRO D 2 67  ? 237.606 206.994 140.223 1.00 45.06 ? 39  PRO V O     1 
ATOM   16346 C  CB    . PRO D 2 67  ? 238.830 204.913 142.404 1.00 47.32 ? 39  PRO V CB    1 
ATOM   16347 C  CG    . PRO D 2 67  ? 240.300 204.784 142.062 1.00 44.83 ? 39  PRO V CG    1 
ATOM   16348 C  CD    . PRO D 2 67  ? 240.433 205.128 140.619 1.00 44.91 ? 39  PRO V CD    1 
ATOM   16349 N  N     . GLU D 2 68  ? 235.951 205.922 141.311 1.00 39.90 ? 40  GLU V N     1 
ATOM   16350 C  CA    . GLU D 2 68  ? 234.986 206.990 141.112 1.00 40.29 ? 40  GLU V CA    1 
ATOM   16351 C  C     . GLU D 2 68  ? 234.693 207.718 142.422 1.00 40.99 ? 40  GLU V C     1 
ATOM   16352 O  O     . GLU D 2 68  ? 235.062 207.278 143.513 1.00 36.16 ? 40  GLU V O     1 
ATOM   16353 C  CB    . GLU D 2 68  ? 233.692 206.440 140.512 1.00 39.96 ? 40  GLU V CB    1 
ATOM   16354 C  CG    . GLU D 2 68  ? 233.815 205.988 139.067 1.00 40.37 ? 40  GLU V CG    1 
ATOM   16355 C  CD    . GLU D 2 68  ? 233.090 204.684 138.802 1.00 44.19 ? 40  GLU V CD    1 
ATOM   16356 O  OE1   . GLU D 2 68  ? 232.005 204.478 139.385 1.00 45.96 ? 40  GLU V OE1   1 
ATOM   16357 O  OE2   . GLU D 2 68  ? 233.604 203.866 138.011 1.00 42.22 ? 40  GLU V OE2   1 
ATOM   16358 N  N     . GLU D 2 69  ? 234.013 208.857 142.292 1.00 44.50 ? 41  GLU V N     1 
ATOM   16359 C  CA    . GLU D 2 69  ? 233.566 209.671 143.421 1.00 41.37 ? 41  GLU V CA    1 
ATOM   16360 C  C     . GLU D 2 69  ? 232.083 210.004 143.224 1.00 40.08 ? 41  GLU V C     1 
ATOM   16361 O  O     . GLU D 2 69  ? 231.640 211.144 143.361 1.00 38.69 ? 41  GLU V O     1 
ATOM   16362 C  CB    . GLU D 2 69  ? 234.455 210.913 143.577 1.00 39.86 ? 41  GLU V CB    1 
ATOM   16363 C  CG    . GLU D 2 69  ? 234.324 211.985 142.490 1.00 40.55 ? 41  GLU V CG    1 
ATOM   16364 C  CD    . GLU D 2 69  ? 235.078 211.647 141.216 1.00 44.65 ? 41  GLU V CD    1 
ATOM   16365 O  OE1   . GLU D 2 69  ? 235.438 210.468 141.018 1.00 45.63 ? 41  GLU V OE1   1 
ATOM   16366 O  OE2   . GLU D 2 69  ? 235.308 212.570 140.407 1.00 44.41 ? 41  GLU V OE2   1 
ATOM   16367 N  N     . ARG D 2 70  ? 231.308 208.953 142.933 1.00 40.92 ? 42  ARG V N     1 
ATOM   16368 C  CA    . ARG D 2 70  ? 229.943 209.019 142.415 1.00 40.93 ? 42  ARG V CA    1 
ATOM   16369 C  C     . ARG D 2 70  ? 229.115 210.173 142.968 1.00 40.85 ? 42  ARG V C     1 
ATOM   16370 O  O     . ARG D 2 70  ? 229.035 210.371 144.186 1.00 40.50 ? 42  ARG V O     1 
ATOM   16371 C  CB    . ARG D 2 70  ? 229.218 207.702 142.700 1.00 38.94 ? 42  ARG V CB    1 
ATOM   16372 C  CG    . ARG D 2 70  ? 229.149 206.757 141.515 1.00 38.94 ? 42  ARG V CG    1 
ATOM   16373 C  CD    . ARG D 2 70  ? 228.594 205.405 141.932 1.00 40.19 ? 42  ARG V CD    1 
ATOM   16374 N  NE    . ARG D 2 70  ? 229.269 204.881 143.113 1.00 40.39 ? 42  ARG V NE    1 
ATOM   16375 C  CZ    . ARG D 2 70  ? 230.117 203.862 143.102 1.00 41.95 ? 42  ARG V CZ    1 
ATOM   16376 N  NH1   . ARG D 2 70  ? 230.418 203.226 141.981 1.00 41.30 ? 42  ARG V NH1   1 
ATOM   16377 N  NH2   . ARG D 2 70  ? 230.676 203.470 144.243 1.00 40.51 ? 42  ARG V NH2   1 
ATOM   16378 N  N     . TRP D 2 71  ? 228.502 210.937 142.064 1.00 42.91 ? 43  TRP V N     1 
ATOM   16379 C  CA    . TRP D 2 71  ? 227.685 212.094 142.405 1.00 42.93 ? 43  TRP V CA    1 
ATOM   16380 C  C     . TRP D 2 71  ? 226.558 211.725 143.361 1.00 44.55 ? 43  TRP V C     1 
ATOM   16381 O  O     . TRP D 2 71  ? 225.666 210.944 143.013 1.00 44.31 ? 43  TRP V O     1 
ATOM   16382 C  CB    . TRP D 2 71  ? 227.126 212.721 141.125 1.00 39.26 ? 43  TRP V CB    1 
ATOM   16383 C  CG    . TRP D 2 71  ? 226.132 213.815 141.345 1.00 42.88 ? 43  TRP V CG    1 
ATOM   16384 C  CD1   . TRP D 2 71  ? 226.398 215.112 141.672 1.00 40.42 ? 43  TRP V CD1   1 
ATOM   16385 C  CD2   . TRP D 2 71  ? 224.709 213.714 141.226 1.00 48.18 ? 43  TRP V CD2   1 
ATOM   16386 N  NE1   . TRP D 2 71  ? 225.226 215.822 141.777 1.00 44.53 ? 43  TRP V NE1   1 
ATOM   16387 C  CE2   . TRP D 2 71  ? 224.175 214.986 141.507 1.00 47.39 ? 43  TRP V CE2   1 
ATOM   16388 C  CE3   . TRP D 2 71  ? 223.833 212.668 140.916 1.00 45.41 ? 43  TRP V CE3   1 
ATOM   16389 C  CZ2   . TRP D 2 71  ? 222.806 215.242 141.486 1.00 43.78 ? 43  TRP V CZ2   1 
ATOM   16390 C  CZ3   . TRP D 2 71  ? 222.475 212.924 140.896 1.00 43.54 ? 43  TRP V CZ3   1 
ATOM   16391 C  CH2   . TRP D 2 71  ? 221.974 214.200 141.180 1.00 42.54 ? 43  TRP V CH2   1 
ATOM   16392 N  N     . SER D 2 72  ? 226.596 212.280 144.571 1.00 40.91 ? 44  SER V N     1 
ATOM   16393 C  CA    . SER D 2 72  ? 225.586 212.013 145.593 1.00 43.48 ? 44  SER V CA    1 
ATOM   16394 C  C     . SER D 2 72  ? 225.152 213.340 146.204 1.00 45.40 ? 44  SER V C     1 
ATOM   16395 O  O     . SER D 2 72  ? 225.834 213.874 147.094 1.00 44.98 ? 44  SER V O     1 
ATOM   16396 C  CB    . SER D 2 72  ? 226.114 211.064 146.665 1.00 41.94 ? 44  SER V CB    1 
ATOM   16397 O  OG    . SER D 2 72  ? 226.262 209.750 146.155 1.00 41.86 ? 44  SER V OG    1 
ATOM   16398 N  N     . PRO D 2 73  ? 224.033 213.900 145.757 1.00 45.17 ? 45  PRO V N     1 
ATOM   16399 C  CA    . PRO D 2 73  ? 223.566 215.176 146.304 1.00 42.28 ? 45  PRO V CA    1 
ATOM   16400 C  C     . PRO D 2 73  ? 223.001 215.006 147.709 1.00 42.27 ? 45  PRO V C     1 
ATOM   16401 O  O     . PRO D 2 73  ? 222.686 213.904 148.159 1.00 35.87 ? 45  PRO V O     1 
ATOM   16402 C  CB    . PRO D 2 73  ? 222.479 215.601 145.314 1.00 34.90 ? 45  PRO V CB    1 
ATOM   16403 C  CG    . PRO D 2 73  ? 221.935 214.313 144.802 1.00 36.06 ? 45  PRO V CG    1 
ATOM   16404 C  CD    . PRO D 2 73  ? 223.094 213.344 144.767 1.00 38.26 ? 45  PRO V CD    1 
ATOM   16405 N  N     . GLU D 2 74  ? 222.884 216.135 148.404 1.00 45.16 ? 46  GLU V N     1 
ATOM   16406 C  CA    . GLU D 2 74  ? 222.337 216.126 149.753 1.00 42.89 ? 46  GLU V CA    1 
ATOM   16407 C  C     . GLU D 2 74  ? 220.869 215.718 149.733 1.00 41.80 ? 46  GLU V C     1 
ATOM   16408 O  O     . GLU D 2 74  ? 220.088 216.180 148.897 1.00 41.67 ? 46  GLU V O     1 
ATOM   16409 C  CB    . GLU D 2 74  ? 222.498 217.499 150.403 1.00 40.69 ? 46  GLU V CB    1 
ATOM   16410 C  CG    . GLU D 2 74  ? 223.941 217.965 150.520 1.00 42.41 ? 46  GLU V CG    1 
ATOM   16411 C  CD    . GLU D 2 74  ? 224.845 216.919 151.149 1.00 47.39 ? 46  GLU V CD    1 
ATOM   16412 O  OE1   . GLU D 2 74  ? 224.464 216.350 152.194 1.00 47.98 ? 46  GLU V OE1   1 
ATOM   16413 O  OE2   . GLU D 2 74  ? 225.937 216.666 150.599 1.00 46.39 ? 46  GLU V OE2   1 
ATOM   16414 N  N     . SER D 2 75  ? 220.500 214.847 150.665 1.00 39.87 ? 47  SER V N     1 
ATOM   16415 C  CA    . SER D 2 75  ? 219.159 214.295 150.724 1.00 40.22 ? 47  SER V CA    1 
ATOM   16416 C  C     . SER D 2 75  ? 218.184 215.291 151.343 1.00 39.57 ? 47  SER V C     1 
ATOM   16417 O  O     . SER D 2 75  ? 218.568 216.122 152.169 1.00 39.00 ? 47  SER V O     1 
ATOM   16418 C  CB    . SER D 2 75  ? 219.169 213.000 151.528 1.00 40.89 ? 47  SER V CB    1 
ATOM   16419 O  OG    . SER D 2 75  ? 220.360 212.272 151.285 1.00 41.81 ? 47  SER V OG    1 
ATOM   16420 N  N     . PRO D 2 76  ? 216.911 215.230 150.954 1.00 41.55 ? 48  PRO V N     1 
ATOM   16421 C  CA    . PRO D 2 76  ? 215.919 216.133 151.546 1.00 39.65 ? 48  PRO V CA    1 
ATOM   16422 C  C     . PRO D 2 76  ? 215.723 215.854 153.027 1.00 39.49 ? 48  PRO V C     1 
ATOM   16423 O  O     . PRO D 2 76  ? 215.867 214.723 153.499 1.00 39.52 ? 48  PRO V O     1 
ATOM   16424 C  CB    . PRO D 2 76  ? 214.644 215.833 150.750 1.00 37.39 ? 48  PRO V CB    1 
ATOM   16425 C  CG    . PRO D 2 76  ? 214.843 214.452 150.230 1.00 40.79 ? 48  PRO V CG    1 
ATOM   16426 C  CD    . PRO D 2 76  ? 216.311 214.341 149.945 1.00 40.76 ? 48  PRO V CD    1 
ATOM   16427 N  N     . LEU D 2 77  ? 215.394 216.911 153.761 1.00 35.66 ? 49  LEU V N     1 
ATOM   16428 C  CA    . LEU D 2 77  ? 215.151 216.785 155.187 1.00 32.11 ? 49  LEU V CA    1 
ATOM   16429 C  C     . LEU D 2 77  ? 213.839 216.044 155.435 1.00 33.05 ? 49  LEU V C     1 
ATOM   16430 O  O     . LEU D 2 77  ? 212.983 215.917 154.555 1.00 30.31 ? 49  LEU V O     1 
ATOM   16431 C  CB    . LEU D 2 77  ? 215.119 218.159 155.856 1.00 32.60 ? 49  LEU V CB    1 
ATOM   16432 C  CG    . LEU D 2 77  ? 216.424 218.879 156.219 1.00 32.29 ? 49  LEU V CG    1 
ATOM   16433 C  CD1   . LEU D 2 77  ? 217.463 218.832 155.107 1.00 30.16 ? 49  LEU V CD1   1 
ATOM   16434 C  CD2   . LEU D 2 77  ? 216.132 220.319 156.617 1.00 33.14 ? 49  LEU V CD2   1 
ATOM   16435 N  N     . GLN D 2 78  ? 213.688 215.549 156.657 1.00 25.70 ? 50  GLN V N     1 
ATOM   16436 C  CA    . GLN D 2 78  ? 212.494 214.829 157.068 1.00 19.87 ? 50  GLN V CA    1 
ATOM   16437 C  C     . GLN D 2 78  ? 211.465 215.795 157.639 1.00 21.87 ? 50  GLN V C     1 
ATOM   16438 O  O     . GLN D 2 78  ? 211.807 216.858 158.162 1.00 20.20 ? 50  GLN V O     1 
ATOM   16439 C  CB    . GLN D 2 78  ? 212.836 213.761 158.106 1.00 20.48 ? 50  GLN V CB    1 
ATOM   16440 C  CG    . GLN D 2 78  ? 213.152 212.404 157.511 1.00 22.86 ? 50  GLN V CG    1 
ATOM   16441 C  CD    . GLN D 2 78  ? 213.419 211.358 158.569 1.00 24.25 ? 50  GLN V CD    1 
ATOM   16442 O  OE1   . GLN D 2 78  ? 212.497 210.717 159.070 1.00 15.29 ? 50  GLN V OE1   1 
ATOM   16443 N  NE2   . GLN D 2 78  ? 214.686 211.178 158.914 1.00 26.89 ? 50  GLN V NE2   1 
ATOM   16444 N  N     . ALA D 2 79  ? 210.197 215.414 157.529 1.00 23.57 ? 51  ALA V N     1 
ATOM   16445 C  CA    . ALA D 2 79  ? 209.125 216.241 158.051 1.00 14.37 ? 51  ALA V CA    1 
ATOM   16446 C  C     . ALA D 2 79  ? 209.241 216.360 159.569 1.00 5.25  ? 51  ALA V C     1 
ATOM   16447 O  O     . ALA D 2 79  ? 209.617 215.402 160.248 1.00 14.56 ? 51  ALA V O     1 
ATOM   16448 C  CB    . ALA D 2 79  ? 207.768 215.657 157.674 1.00 15.90 ? 51  ALA V CB    1 
ATOM   16449 N  N     . PRO D 2 80  ? 208.933 217.528 160.123 1.00 0.18  ? 52  PRO V N     1 
ATOM   16450 C  CA    . PRO D 2 80  ? 209.144 217.741 161.557 1.00 7.29  ? 52  PRO V CA    1 
ATOM   16451 C  C     . PRO D 2 80  ? 208.248 216.855 162.405 1.00 11.03 ? 52  PRO V C     1 
ATOM   16452 O  O     . PRO D 2 80  ? 207.134 216.498 162.018 1.00 15.42 ? 52  PRO V O     1 
ATOM   16453 C  CB    . PRO D 2 80  ? 208.802 219.221 161.747 1.00 7.18  ? 52  PRO V CB    1 
ATOM   16454 C  CG    . PRO D 2 80  ? 207.882 219.531 160.629 1.00 12.58 ? 52  PRO V CG    1 
ATOM   16455 C  CD    . PRO D 2 80  ? 208.364 218.718 159.471 1.00 12.51 ? 52  PRO V CD    1 
ATOM   16456 N  N     . ARG D 2 81  ? 208.759 216.503 163.580 1.00 0.00  ? 53  ARG V N     1 
ATOM   16457 C  CA    . ARG D 2 81  ? 208.035 215.663 164.517 1.00 0.00  ? 53  ARG V CA    1 
ATOM   16458 C  C     . ARG D 2 81  ? 206.900 216.448 165.164 1.00 0.00  ? 53  ARG V C     1 
ATOM   16459 O  O     . ARG D 2 81  ? 206.947 217.671 165.272 1.00 22.66 ? 53  ARG V O     1 
ATOM   16460 C  CB    . ARG D 2 81  ? 208.993 215.140 165.579 1.00 7.83  ? 53  ARG V CB    1 
ATOM   16461 C  CG    . ARG D 2 81  ? 210.248 214.536 164.980 1.00 19.45 ? 53  ARG V CG    1 
ATOM   16462 C  CD    . ARG D 2 81  ? 211.496 214.962 165.732 1.00 22.42 ? 53  ARG V CD    1 
ATOM   16463 N  NE    . ARG D 2 81  ? 212.681 214.873 164.888 1.00 11.34 ? 53  ARG V NE    1 
ATOM   16464 C  CZ    . ARG D 2 81  ? 213.678 215.745 164.905 1.00 4.98  ? 53  ARG V CZ    1 
ATOM   16465 N  NH1   . ARG D 2 81  ? 213.690 216.765 165.747 1.00 5.15  ? 53  ARG V NH1   1 
ATOM   16466 N  NH2   . ARG D 2 81  ? 214.689 215.590 164.056 1.00 6.74  ? 53  ARG V NH2   1 
ATOM   16467 N  N     . VAL D 2 82  ? 205.848 215.736 165.561 1.00 0.00  ? 54  VAL V N     1 
ATOM   16468 C  CA    . VAL D 2 82  ? 204.710 216.355 166.239 1.00 0.00  ? 54  VAL V CA    1 
ATOM   16469 C  C     . VAL D 2 82  ? 204.244 215.415 167.340 1.00 0.33  ? 54  VAL V C     1 
ATOM   16470 O  O     . VAL D 2 82  ? 204.391 214.197 167.236 1.00 26.40 ? 54  VAL V O     1 
ATOM   16471 C  CB    . VAL D 2 82  ? 203.551 216.675 165.262 1.00 0.00  ? 54  VAL V CB    1 
ATOM   16472 C  CG1   . VAL D 2 82  ? 202.605 217.686 165.875 1.00 2.44  ? 54  VAL V CG1   1 
ATOM   16473 C  CG2   . VAL D 2 82  ? 204.060 217.194 163.938 1.00 3.53  ? 54  VAL V CG2   1 
ATOM   16474 N  N     . LEU D 2 83  ? 203.679 215.991 168.397 1.00 6.81  ? 55  LEU V N     1 
ATOM   16475 C  CA    . LEU D 2 83  ? 202.971 215.245 169.428 1.00 14.00 ? 55  LEU V CA    1 
ATOM   16476 C  C     . LEU D 2 83  ? 201.535 215.742 169.473 1.00 24.26 ? 55  LEU V C     1 
ATOM   16477 O  O     . LEU D 2 83  ? 201.295 216.951 169.401 1.00 46.09 ? 55  LEU V O     1 
ATOM   16478 C  CB    . LEU D 2 83  ? 203.631 215.412 170.799 1.00 7.99  ? 55  LEU V CB    1 
ATOM   16479 C  CG    . LEU D 2 83  ? 202.968 214.662 171.956 1.00 6.96  ? 55  LEU V CG    1 
ATOM   16480 C  CD1   . LEU D 2 83  ? 203.656 213.347 172.202 1.00 16.83 ? 55  LEU V CD1   1 
ATOM   16481 C  CD2   . LEU D 2 83  ? 202.954 215.489 173.220 1.00 13.07 ? 55  LEU V CD2   1 
ATOM   16482 N  N     . ILE D 2 84  ? 200.583 214.819 169.580 1.00 15.58 ? 56  ILE V N     1 
ATOM   16483 C  CA    . ILE D 2 84  ? 199.163 215.149 169.608 1.00 4.66  ? 56  ILE V CA    1 
ATOM   16484 C  C     . ILE D 2 84  ? 198.599 214.767 170.967 1.00 7.73  ? 56  ILE V C     1 
ATOM   16485 O  O     . ILE D 2 84  ? 198.654 213.597 171.361 1.00 38.08 ? 56  ILE V O     1 
ATOM   16486 C  CB    . ILE D 2 84  ? 198.403 214.441 168.477 1.00 9.01  ? 56  ILE V CB    1 
ATOM   16487 C  CG1   . ILE D 2 84  ? 198.766 215.061 167.131 1.00 14.63 ? 56  ILE V CG1   1 
ATOM   16488 C  CG2   . ILE D 2 84  ? 196.916 214.530 168.708 1.00 26.62 ? 56  ILE V CG2   1 
ATOM   16489 C  CD1   . ILE D 2 84  ? 198.567 214.138 165.966 1.00 17.33 ? 56  ILE V CD1   1 
ATOM   16490 N  N     . ALA D 2 85  ? 198.038 215.745 171.674 1.00 0.00  ? 57  ALA V N     1 
ATOM   16491 C  CA    . ALA D 2 85  ? 197.574 215.565 173.045 1.00 6.06  ? 57  ALA V CA    1 
ATOM   16492 C  C     . ALA D 2 85  ? 196.057 215.686 173.084 1.00 20.43 ? 57  ALA V C     1 
ATOM   16493 O  O     . ALA D 2 85  ? 195.502 216.708 172.671 1.00 35.52 ? 57  ALA V O     1 
ATOM   16494 C  CB    . ALA D 2 85  ? 198.225 216.585 173.975 1.00 13.43 ? 57  ALA V CB    1 
ATOM   16495 N  N     . LEU D 2 86  ? 195.392 214.657 173.599 1.00 8.74  ? 58  LEU V N     1 
ATOM   16496 C  CA    . LEU D 2 86  ? 193.942 214.621 173.724 1.00 0.00  ? 58  LEU V CA    1 
ATOM   16497 C  C     . LEU D 2 86  ? 193.520 214.517 175.183 1.00 0.00  ? 58  LEU V C     1 
ATOM   16498 O  O     . LEU D 2 86  ? 194.163 213.855 175.999 1.00 15.98 ? 58  LEU V O     1 
ATOM   16499 C  CB    . LEU D 2 86  ? 193.357 213.453 172.928 1.00 0.00  ? 58  LEU V CB    1 
ATOM   16500 C  CG    . LEU D 2 86  ? 193.598 213.484 171.421 1.00 0.00  ? 58  LEU V CG    1 
ATOM   16501 C  CD1   . LEU D 2 86  ? 194.357 212.271 170.934 1.00 0.00  ? 58  LEU V CD1   1 
ATOM   16502 C  CD2   . LEU D 2 86  ? 192.259 213.574 170.718 1.00 3.97  ? 58  LEU V CD2   1 
ATOM   16503 N  N     . LEU D 2 87  ? 192.420 215.196 175.503 1.00 0.00  ? 59  LEU V N     1 
ATOM   16504 C  CA    . LEU D 2 87  ? 191.823 215.164 176.839 1.00 7.79  ? 59  LEU V CA    1 
ATOM   16505 C  C     . LEU D 2 87  ? 190.333 214.899 176.652 1.00 15.26 ? 59  LEU V C     1 
ATOM   16506 O  O     . LEU D 2 87  ? 189.597 215.780 176.198 1.00 25.24 ? 59  LEU V O     1 
ATOM   16507 C  CB    . LEU D 2 87  ? 192.065 216.467 177.591 1.00 8.06  ? 59  LEU V CB    1 
ATOM   16508 C  CG    . LEU D 2 87  ? 193.309 216.591 178.470 1.00 7.95  ? 59  LEU V CG    1 
ATOM   16509 C  CD1   . LEU D 2 87  ? 194.574 216.624 177.638 1.00 14.36 ? 59  LEU V CD1   1 
ATOM   16510 C  CD2   . LEU D 2 87  ? 193.217 217.826 179.343 1.00 8.65  ? 59  LEU V CD2   1 
ATOM   16511 N  N     . ALA D 2 88  ? 189.890 213.696 177.004 1.00 1.27  ? 60  ALA V N     1 
ATOM   16512 C  CA    . ALA D 2 88  ? 188.520 213.266 176.764 1.00 0.00  ? 60  ALA V CA    1 
ATOM   16513 C  C     . ALA D 2 88  ? 187.809 212.982 178.079 1.00 5.38  ? 60  ALA V C     1 
ATOM   16514 O  O     . ALA D 2 88  ? 188.397 212.414 179.003 1.00 21.26 ? 60  ALA V O     1 
ATOM   16515 C  CB    . ALA D 2 88  ? 188.489 212.020 175.879 1.00 7.32  ? 60  ALA V CB    1 
ATOM   16516 N  N     . ARG D 2 89  ? 186.541 213.383 178.157 1.00 9.81  ? 61  ARG V N     1 
ATOM   16517 C  CA    . ARG D 2 89  ? 185.716 213.128 179.335 1.00 9.14  ? 61  ARG V CA    1 
ATOM   16518 C  C     . ARG D 2 89  ? 184.260 213.324 178.945 1.00 11.55 ? 61  ARG V C     1 
ATOM   16519 O  O     . ARG D 2 89  ? 183.880 214.422 178.527 1.00 15.00 ? 61  ARG V O     1 
ATOM   16520 C  CB    . ARG D 2 89  ? 186.099 214.056 180.483 1.00 8.94  ? 61  ARG V CB    1 
ATOM   16521 C  CG    . ARG D 2 89  ? 185.179 213.961 181.680 1.00 8.33  ? 61  ARG V CG    1 
ATOM   16522 C  CD    . ARG D 2 89  ? 185.000 215.310 182.345 1.00 14.35 ? 61  ARG V CD    1 
ATOM   16523 N  NE    . ARG D 2 89  ? 183.709 215.416 183.014 1.00 18.09 ? 61  ARG V NE    1 
ATOM   16524 C  CZ    . ARG D 2 89  ? 183.541 215.361 184.327 1.00 10.79 ? 61  ARG V CZ    1 
ATOM   16525 N  NH1   . ARG D 2 89  ? 184.564 215.209 185.146 1.00 13.82 ? 61  ARG V NH1   1 
ATOM   16526 N  NH2   . ARG D 2 89  ? 182.315 215.463 184.828 1.00 11.87 ? 61  ARG V NH2   1 
ATOM   16527 N  N     . ASN D 2 90  ? 183.449 212.276 179.099 1.00 19.22 ? 62  ASN V N     1 
ATOM   16528 C  CA    . ASN D 2 90  ? 182.066 212.264 178.613 1.00 20.69 ? 62  ASN V CA    1 
ATOM   16529 C  C     . ASN D 2 90  ? 182.001 212.628 177.133 1.00 26.26 ? 62  ASN V C     1 
ATOM   16530 O  O     . ASN D 2 90  ? 181.182 213.443 176.706 1.00 28.51 ? 62  ASN V O     1 
ATOM   16531 C  CB    . ASN D 2 90  ? 181.171 213.195 179.433 1.00 19.65 ? 62  ASN V CB    1 
ATOM   16532 C  CG    . ASN D 2 90  ? 181.507 213.188 180.906 1.00 21.64 ? 62  ASN V CG    1 
ATOM   16533 O  OD1   . ASN D 2 90  ? 182.054 214.154 181.433 1.00 21.71 ? 62  ASN V OD1   1 
ATOM   16534 N  ND2   . ASN D 2 90  ? 181.167 212.103 181.584 1.00 27.00 ? 62  ASN V ND2   1 
ATOM   16535 N  N     . ALA D 2 91  ? 182.878 212.017 176.338 1.00 13.23 ? 63  ALA V N     1 
ATOM   16536 C  CA    . ALA D 2 91  ? 182.995 212.325 174.919 1.00 0.73  ? 63  ALA V CA    1 
ATOM   16537 C  C     . ALA D 2 91  ? 182.807 211.094 174.039 1.00 3.72  ? 63  ALA V C     1 
ATOM   16538 O  O     . ALA D 2 91  ? 183.466 210.959 173.008 1.00 13.97 ? 63  ALA V O     1 
ATOM   16539 C  CB    . ALA D 2 91  ? 184.343 212.977 174.629 1.00 1.24  ? 63  ALA V CB    1 
ATOM   16540 N  N     . ALA D 2 92  ? 181.917 210.184 174.433 1.00 1.77  ? 64  ALA V N     1 
ATOM   16541 C  CA    . ALA D 2 92  ? 181.694 208.989 173.628 1.00 0.13  ? 64  ALA V CA    1 
ATOM   16542 C  C     . ALA D 2 92  ? 180.960 209.305 172.334 1.00 3.72  ? 64  ALA V C     1 
ATOM   16543 O  O     . ALA D 2 92  ? 181.201 208.653 171.312 1.00 8.18  ? 64  ALA V O     1 
ATOM   16544 C  CB    . ALA D 2 92  ? 180.916 207.951 174.432 1.00 11.08 ? 64  ALA V CB    1 
ATOM   16545 N  N     . HIS D 2 93  ? 180.060 210.290 172.359 1.00 10.90 ? 65  HIS V N     1 
ATOM   16546 C  CA    . HIS D 2 93  ? 179.261 210.618 171.182 1.00 9.91  ? 65  HIS V CA    1 
ATOM   16547 C  C     . HIS D 2 93  ? 180.114 211.167 170.046 1.00 9.44  ? 65  HIS V C     1 
ATOM   16548 O  O     . HIS D 2 93  ? 179.859 210.861 168.877 1.00 1.58  ? 65  HIS V O     1 
ATOM   16549 C  CB    . HIS D 2 93  ? 178.184 211.630 171.559 1.00 1.41  ? 65  HIS V CB    1 
ATOM   16550 C  CG    . HIS D 2 93  ? 178.704 212.785 172.352 1.00 3.08  ? 65  HIS V CG    1 
ATOM   16551 N  ND1   . HIS D 2 93  ? 179.417 213.817 171.783 1.00 6.32  ? 65  HIS V ND1   1 
ATOM   16552 C  CD2   . HIS D 2 93  ? 178.635 213.061 173.675 1.00 10.40 ? 65  HIS V CD2   1 
ATOM   16553 C  CE1   . HIS D 2 93  ? 179.756 214.685 172.719 1.00 2.64  ? 65  HIS V CE1   1 
ATOM   16554 N  NE2   . HIS D 2 93  ? 179.296 214.248 173.876 1.00 6.53  ? 65  HIS V NE2   1 
ATOM   16555 N  N     . ALA D 2 94  ? 181.125 211.974 170.368 1.00 8.19  ? 66  ALA V N     1 
ATOM   16556 C  CA    . ALA D 2 94  ? 181.888 212.697 169.366 1.00 0.00  ? 66  ALA V CA    1 
ATOM   16557 C  C     . ALA D 2 94  ? 183.130 211.971 168.885 1.00 0.00  ? 66  ALA V C     1 
ATOM   16558 O  O     . ALA D 2 94  ? 183.652 212.325 167.826 1.00 9.88  ? 66  ALA V O     1 
ATOM   16559 C  CB    . ALA D 2 94  ? 182.315 214.067 169.912 1.00 0.08  ? 66  ALA V CB    1 
ATOM   16560 N  N     . LEU D 2 95  ? 183.600 210.964 169.615 1.00 6.12  ? 67  LEU V N     1 
ATOM   16561 C  CA    . LEU D 2 95  ? 184.925 210.412 169.344 1.00 5.82  ? 67  LEU V CA    1 
ATOM   16562 C  C     . LEU D 2 95  ? 185.088 209.814 167.949 1.00 9.42  ? 67  LEU V C     1 
ATOM   16563 O  O     . LEU D 2 95  ? 186.121 210.094 167.318 1.00 27.19 ? 67  LEU V O     1 
ATOM   16564 C  CB    . LEU D 2 95  ? 185.285 209.386 170.424 1.00 4.22  ? 67  LEU V CB    1 
ATOM   16565 C  CG    . LEU D 2 95  ? 186.140 209.964 171.552 1.00 0.86  ? 67  LEU V CG    1 
ATOM   16566 C  CD1   . LEU D 2 95  ? 186.329 208.947 172.656 1.00 17.06 ? 67  LEU V CD1   1 
ATOM   16567 C  CD2   . LEU D 2 95  ? 187.476 210.440 171.026 1.00 5.84  ? 67  LEU V CD2   1 
ATOM   16568 N  N     . PRO D 2 96  ? 184.168 208.996 167.418 1.00 0.00  ? 68  PRO V N     1 
ATOM   16569 C  CA    . PRO D 2 96  ? 184.414 208.414 166.085 1.00 1.98  ? 68  PRO V CA    1 
ATOM   16570 C  C     . PRO D 2 96  ? 184.689 209.433 164.991 1.00 7.03  ? 68  PRO V C     1 
ATOM   16571 O  O     . PRO D 2 96  ? 185.680 209.297 164.262 1.00 17.39 ? 68  PRO V O     1 
ATOM   16572 C  CB    . PRO D 2 96  ? 183.129 207.625 165.820 1.00 7.46  ? 68  PRO V CB    1 
ATOM   16573 C  CG    . PRO D 2 96  ? 182.656 207.243 167.158 1.00 13.15 ? 68  PRO V CG    1 
ATOM   16574 C  CD    . PRO D 2 96  ? 182.964 208.416 168.039 1.00 11.19 ? 68  PRO V CD    1 
ATOM   16575 N  N     . THR D 2 97  ? 183.851 210.464 164.865 1.00 3.55  ? 69  THR V N     1 
ATOM   16576 C  CA    . THR D 2 97  ? 184.006 211.407 163.761 1.00 2.98  ? 69  THR V CA    1 
ATOM   16577 C  C     . THR D 2 97  ? 185.306 212.194 163.878 1.00 6.64  ? 69  THR V C     1 
ATOM   16578 O  O     . THR D 2 97  ? 186.057 212.320 162.903 1.00 20.38 ? 69  THR V O     1 
ATOM   16579 C  CB    . THR D 2 97  ? 182.810 212.354 163.706 1.00 8.97  ? 69  THR V CB    1 
ATOM   16580 O  OG1   . THR D 2 97  ? 182.415 212.706 165.036 1.00 20.50 ? 69  THR V OG1   1 
ATOM   16581 C  CG2   . THR D 2 97  ? 181.642 211.695 162.996 1.00 13.18 ? 69  THR V CG2   1 
ATOM   16582 N  N     . THR D 2 98  ? 185.598 212.726 165.067 1.00 1.29  ? 70  THR V N     1 
ATOM   16583 C  CA    . THR D 2 98  ? 186.796 213.545 165.215 1.00 1.69  ? 70  THR V CA    1 
ATOM   16584 C  C     . THR D 2 98  ? 188.062 212.702 165.108 1.00 16.11 ? 70  THR V C     1 
ATOM   16585 O  O     . THR D 2 98  ? 189.069 213.160 164.556 1.00 19.86 ? 70  THR V O     1 
ATOM   16586 C  CB    . THR D 2 98  ? 186.767 214.316 166.535 1.00 0.00  ? 70  THR V CB    1 
ATOM   16587 O  OG1   . THR D 2 98  ? 188.015 214.992 166.716 1.00 3.02  ? 70  THR V OG1   1 
ATOM   16588 C  CG2   . THR D 2 98  ? 186.556 213.382 167.699 1.00 3.40  ? 70  THR V CG2   1 
ATOM   16589 N  N     . LEU D 2 99  ? 188.035 211.469 165.623 1.00 14.40 ? 71  LEU V N     1 
ATOM   16590 C  CA    . LEU D 2 99  ? 189.200 210.599 165.497 1.00 0.00  ? 71  LEU V CA    1 
ATOM   16591 C  C     . LEU D 2 99  ? 189.441 210.208 164.047 1.00 9.38  ? 71  LEU V C     1 
ATOM   16592 O  O     . LEU D 2 99  ? 190.591 210.156 163.598 1.00 25.55 ? 71  LEU V O     1 
ATOM   16593 C  CB    . LEU D 2 99  ? 189.036 209.360 166.371 1.00 0.00  ? 71  LEU V CB    1 
ATOM   16594 C  CG    . LEU D 2 99  ? 189.224 209.595 167.870 1.00 2.62  ? 71  LEU V CG    1 
ATOM   16595 C  CD1   . LEU D 2 99  ? 189.505 208.290 168.588 1.00 11.93 ? 71  LEU V CD1   1 
ATOM   16596 C  CD2   . LEU D 2 99  ? 190.335 210.598 168.126 1.00 2.39  ? 71  LEU V CD2   1 
ATOM   16597 N  N     . GLY D 2 100 ? 188.375 209.938 163.294 1.00 14.84 ? 72  GLY V N     1 
ATOM   16598 C  CA    . GLY D 2 100 ? 188.543 209.696 161.872 1.00 15.77 ? 72  GLY V CA    1 
ATOM   16599 C  C     . GLY D 2 100 ? 189.095 210.903 161.144 1.00 12.85 ? 72  GLY V C     1 
ATOM   16600 O  O     . GLY D 2 100 ? 189.921 210.769 160.239 1.00 17.04 ? 72  GLY V O     1 
ATOM   16601 N  N     . ALA D 2 101 ? 188.643 212.099 161.524 1.00 17.28 ? 73  ALA V N     1 
ATOM   16602 C  CA    . ALA D 2 101 ? 189.165 213.312 160.910 1.00 18.08 ? 73  ALA V CA    1 
ATOM   16603 C  C     . ALA D 2 101 ? 190.637 213.531 161.223 1.00 14.94 ? 73  ALA V C     1 
ATOM   16604 O  O     . ALA D 2 101 ? 191.389 213.958 160.341 1.00 17.68 ? 73  ALA V O     1 
ATOM   16605 C  CB    . ALA D 2 101 ? 188.354 214.522 161.369 1.00 18.32 ? 73  ALA V CB    1 
ATOM   16606 N  N     . LEU D 2 102 ? 191.060 213.249 162.451 1.00 14.46 ? 74  LEU V N     1 
ATOM   16607 C  CA    . LEU D 2 102 ? 192.446 213.435 162.857 1.00 12.82 ? 74  LEU V CA    1 
ATOM   16608 C  C     . LEU D 2 102 ? 193.372 212.351 162.323 1.00 13.89 ? 74  LEU V C     1 
ATOM   16609 O  O     . LEU D 2 102 ? 194.572 212.601 162.166 1.00 18.11 ? 74  LEU V O     1 
ATOM   16610 C  CB    . LEU D 2 102 ? 192.524 213.499 164.388 1.00 11.59 ? 74  LEU V CB    1 
ATOM   16611 C  CG    . LEU D 2 102 ? 193.841 213.371 165.151 1.00 13.19 ? 74  LEU V CG    1 
ATOM   16612 C  CD1   . LEU D 2 102 ? 193.775 214.225 166.401 1.00 13.72 ? 74  LEU V CD1   1 
ATOM   16613 C  CD2   . LEU D 2 102 ? 194.126 211.928 165.527 1.00 12.00 ? 74  LEU V CD2   1 
ATOM   16614 N  N     . GLU D 2 103 ? 192.847 211.160 162.033 1.00 15.73 ? 75  GLU V N     1 
ATOM   16615 C  CA    . GLU D 2 103 ? 193.675 210.086 161.500 1.00 10.69 ? 75  GLU V CA    1 
ATOM   16616 C  C     . GLU D 2 103 ? 194.156 210.362 160.082 1.00 15.10 ? 75  GLU V C     1 
ATOM   16617 O  O     . GLU D 2 103 ? 195.149 209.770 159.648 1.00 15.35 ? 75  GLU V O     1 
ATOM   16618 C  CB    . GLU D 2 103 ? 192.901 208.771 161.521 1.00 13.38 ? 75  GLU V CB    1 
ATOM   16619 C  CG    . GLU D 2 103 ? 193.319 207.810 162.610 1.00 15.19 ? 75  GLU V CG    1 
ATOM   16620 C  CD    . GLU D 2 103 ? 192.503 206.535 162.583 1.00 25.01 ? 75  GLU V CD    1 
ATOM   16621 O  OE1   . GLU D 2 103 ? 191.859 206.265 161.548 1.00 31.81 ? 75  GLU V OE1   1 
ATOM   16622 O  OE2   . GLU D 2 103 ? 192.504 205.802 163.592 1.00 20.20 ? 75  GLU V OE2   1 
ATOM   16623 N  N     . ARG D 2 104 ? 193.472 211.235 159.342 1.00 21.14 ? 76  ARG V N     1 
ATOM   16624 C  CA    . ARG D 2 104 ? 193.780 211.479 157.939 1.00 17.32 ? 76  ARG V CA    1 
ATOM   16625 C  C     . ARG D 2 104 ? 194.636 212.723 157.725 1.00 23.68 ? 76  ARG V C     1 
ATOM   16626 O  O     . ARG D 2 104 ? 194.736 213.206 156.593 1.00 28.73 ? 76  ARG V O     1 
ATOM   16627 C  CB    . ARG D 2 104 ? 192.493 211.586 157.121 1.00 15.37 ? 76  ARG V CB    1 
ATOM   16628 C  CG    . ARG D 2 104 ? 191.502 210.464 157.358 1.00 23.61 ? 76  ARG V CG    1 
ATOM   16629 C  CD    . ARG D 2 104 ? 190.434 210.436 156.273 1.00 26.81 ? 76  ARG V CD    1 
ATOM   16630 N  NE    . ARG D 2 104 ? 189.338 211.360 156.542 1.00 23.32 ? 76  ARG V NE    1 
ATOM   16631 C  CZ    . ARG D 2 104 ? 188.312 211.096 157.338 1.00 22.10 ? 76  ARG V CZ    1 
ATOM   16632 N  NH1   . ARG D 2 104 ? 188.207 209.938 157.969 1.00 20.00 ? 76  ARG V NH1   1 
ATOM   16633 N  NH2   . ARG D 2 104 ? 187.366 212.016 157.505 1.00 22.01 ? 76  ARG V NH2   1 
ATOM   16634 N  N     . LEU D 2 105 ? 195.242 213.258 158.781 1.00 23.78 ? 77  LEU V N     1 
ATOM   16635 C  CA    . LEU D 2 105 ? 196.115 214.414 158.629 1.00 17.84 ? 77  LEU V CA    1 
ATOM   16636 C  C     . LEU D 2 105 ? 197.271 214.080 157.697 1.00 18.08 ? 77  LEU V C     1 
ATOM   16637 O  O     . LEU D 2 105 ? 197.893 213.021 157.817 1.00 22.38 ? 77  LEU V O     1 
ATOM   16638 C  CB    . LEU D 2 105 ? 196.644 214.857 159.992 1.00 12.67 ? 77  LEU V CB    1 
ATOM   16639 C  CG    . LEU D 2 105 ? 195.750 215.790 160.810 1.00 2.27  ? 77  LEU V CG    1 
ATOM   16640 C  CD1   . LEU D 2 105 ? 196.534 216.432 161.938 1.00 6.03  ? 77  LEU V CD1   1 
ATOM   16641 C  CD2   . LEU D 2 105 ? 195.125 216.849 159.923 1.00 12.19 ? 77  LEU V CD2   1 
ATOM   16642 N  N     . ARG D 2 106 ? 197.555 214.983 156.758 1.00 12.26 ? 78  ARG V N     1 
ATOM   16643 C  CA    . ARG D 2 106 ? 198.644 214.785 155.800 1.00 16.48 ? 78  ARG V CA    1 
ATOM   16644 C  C     . ARG D 2 106 ? 199.966 215.055 156.509 1.00 19.92 ? 78  ARG V C     1 
ATOM   16645 O  O     . ARG D 2 106 ? 200.564 216.128 156.410 1.00 28.42 ? 78  ARG V O     1 
ATOM   16646 C  CB    . ARG D 2 106 ? 198.470 215.682 154.582 1.00 23.61 ? 78  ARG V CB    1 
ATOM   16647 C  CG    . ARG D 2 106 ? 197.932 214.966 153.359 1.00 21.36 ? 78  ARG V CG    1 
ATOM   16648 C  CD    . ARG D 2 106 ? 197.983 215.860 152.131 1.00 21.01 ? 78  ARG V CD    1 
ATOM   16649 N  NE    . ARG D 2 106 ? 196.732 216.580 151.920 1.00 31.46 ? 78  ARG V NE    1 
ATOM   16650 C  CZ    . ARG D 2 106 ? 195.609 216.029 151.479 1.00 28.93 ? 78  ARG V CZ    1 
ATOM   16651 N  NH1   . ARG D 2 106 ? 195.539 214.741 151.186 1.00 26.21 ? 78  ARG V NH1   1 
ATOM   16652 N  NH2   . ARG D 2 106 ? 194.529 216.790 151.328 1.00 23.80 ? 78  ARG V NH2   1 
ATOM   16653 N  N     . HIS D 2 107 ? 200.425 214.045 157.246 1.00 15.65 ? 79  HIS V N     1 
ATOM   16654 C  CA    . HIS D 2 107 ? 201.670 214.100 157.972 1.00 13.73 ? 79  HIS V CA    1 
ATOM   16655 C  C     . HIS D 2 107 ? 202.110 212.650 158.095 1.00 13.64 ? 79  HIS V C     1 
ATOM   16656 O  O     . HIS D 2 107 ? 201.253 211.777 158.306 1.00 12.15 ? 79  HIS V O     1 
ATOM   16657 C  CB    . HIS D 2 107 ? 201.530 214.736 159.355 1.00 6.54  ? 79  HIS V CB    1 
ATOM   16658 C  CG    . HIS D 2 107 ? 202.794 215.346 159.873 1.00 0.00  ? 79  HIS V CG    1 
ATOM   16659 N  ND1   . HIS D 2 107 ? 203.473 216.337 159.198 1.00 4.97  ? 79  HIS V ND1   1 
ATOM   16660 C  CD2   . HIS D 2 107 ? 203.503 215.107 161.001 1.00 0.00  ? 79  HIS V CD2   1 
ATOM   16661 C  CE1   . HIS D 2 107 ? 204.544 216.682 159.888 1.00 6.72  ? 79  HIS V CE1   1 
ATOM   16662 N  NE2   . HIS D 2 107 ? 204.588 215.948 160.984 1.00 0.00  ? 79  HIS V NE2   1 
ATOM   16663 N  N     . PRO D 2 108 ? 203.401 212.358 157.954 1.00 15.31 ? 80  PRO V N     1 
ATOM   16664 C  CA    . PRO D 2 108 ? 203.852 210.964 158.041 1.00 14.61 ? 80  PRO V CA    1 
ATOM   16665 C  C     . PRO D 2 108 ? 203.489 210.359 159.387 1.00 12.99 ? 80  PRO V C     1 
ATOM   16666 O  O     . PRO D 2 108 ? 203.548 211.024 160.422 1.00 24.80 ? 80  PRO V O     1 
ATOM   16667 C  CB    . PRO D 2 108 ? 205.368 211.070 157.855 1.00 20.52 ? 80  PRO V CB    1 
ATOM   16668 C  CG    . PRO D 2 108 ? 205.571 212.358 157.133 1.00 21.04 ? 80  PRO V CG    1 
ATOM   16669 C  CD    . PRO D 2 108 ? 204.505 213.278 157.641 1.00 19.74 ? 80  PRO V CD    1 
ATOM   16670 N  N     . ARG D 2 109 ? 203.094 209.087 159.364 1.00 10.60 ? 81  ARG V N     1 
ATOM   16671 C  CA    . ARG D 2 109 ? 202.641 208.435 160.584 1.00 11.02 ? 81  ARG V CA    1 
ATOM   16672 C  C     . ARG D 2 109 ? 203.789 207.986 161.475 1.00 17.74 ? 81  ARG V C     1 
ATOM   16673 O  O     . ARG D 2 109 ? 203.550 207.652 162.639 1.00 21.19 ? 81  ARG V O     1 
ATOM   16674 C  CB    . ARG D 2 109 ? 201.746 207.247 160.234 1.00 14.05 ? 81  ARG V CB    1 
ATOM   16675 C  CG    . ARG D 2 109 ? 200.266 207.587 160.263 1.00 15.89 ? 81  ARG V CG    1 
ATOM   16676 C  CD    . ARG D 2 109 ? 199.398 206.355 160.432 1.00 15.70 ? 81  ARG V CD    1 
ATOM   16677 N  NE    . ARG D 2 109 ? 198.761 205.958 159.183 1.00 24.48 ? 81  ARG V NE    1 
ATOM   16678 C  CZ    . ARG D 2 109 ? 197.664 206.519 158.693 1.00 25.83 ? 81  ARG V CZ    1 
ATOM   16679 N  NH1   . ARG D 2 109 ? 197.055 207.511 159.321 1.00 23.29 ? 81  ARG V NH1   1 
ATOM   16680 N  NH2   . ARG D 2 109 ? 197.165 206.073 157.544 1.00 20.53 ? 81  ARG V NH2   1 
ATOM   16681 N  N     . GLU D 2 110 ? 205.018 207.976 160.968 1.00 22.53 ? 82  GLU V N     1 
ATOM   16682 C  CA    . GLU D 2 110 ? 206.184 207.627 161.766 1.00 18.67 ? 82  GLU V CA    1 
ATOM   16683 C  C     . GLU D 2 110 ? 206.794 208.826 162.472 1.00 18.89 ? 82  GLU V C     1 
ATOM   16684 O  O     . GLU D 2 110 ? 207.743 208.656 163.242 1.00 16.18 ? 82  GLU V O     1 
ATOM   16685 C  CB    . GLU D 2 110 ? 207.244 206.961 160.887 1.00 19.09 ? 82  GLU V CB    1 
ATOM   16686 C  CG    . GLU D 2 110 ? 207.955 207.920 159.955 1.00 20.60 ? 82  GLU V CG    1 
ATOM   16687 C  CD    . GLU D 2 110 ? 207.522 207.757 158.513 1.00 20.93 ? 82  GLU V CD    1 
ATOM   16688 O  OE1   . GLU D 2 110 ? 206.533 207.036 158.270 1.00 22.59 ? 82  GLU V OE1   1 
ATOM   16689 O  OE2   . GLU D 2 110 ? 208.170 208.346 157.623 1.00 19.83 ? 82  GLU V OE2   1 
ATOM   16690 N  N     . ARG D 2 111 ? 206.279 210.026 162.230 1.00 15.66 ? 83  ARG V N     1 
ATOM   16691 C  CA    . ARG D 2 111 ? 206.745 211.249 162.869 1.00 1.13  ? 83  ARG V CA    1 
ATOM   16692 C  C     . ARG D 2 111 ? 205.647 211.853 163.732 1.00 4.53  ? 83  ARG V C     1 
ATOM   16693 O  O     . ARG D 2 111 ? 205.399 213.058 163.696 1.00 17.39 ? 83  ARG V O     1 
ATOM   16694 C  CB    . ARG D 2 111 ? 207.225 212.262 161.834 1.00 0.00  ? 83  ARG V CB    1 
ATOM   16695 C  CG    . ARG D 2 111 ? 208.113 211.679 160.762 1.00 1.09  ? 83  ARG V CG    1 
ATOM   16696 C  CD    . ARG D 2 111 ? 209.497 211.388 161.300 1.00 10.95 ? 83  ARG V CD    1 
ATOM   16697 N  NE    . ARG D 2 111 ? 210.332 212.581 161.359 1.00 11.00 ? 83  ARG V NE    1 
ATOM   16698 C  CZ    . ARG D 2 111 ? 211.610 212.581 161.711 1.00 6.98  ? 83  ARG V CZ    1 
ATOM   16699 N  NH1   . ARG D 2 111 ? 212.236 211.463 162.036 1.00 3.62  ? 83  ARG V NH1   1 
ATOM   16700 N  NH2   . ARG D 2 111 ? 212.276 213.731 161.740 1.00 10.39 ? 83  ARG V NH2   1 
ATOM   16701 N  N     . THR D 2 112 ? 204.960 211.018 164.506 1.00 0.00  ? 84  THR V N     1 
ATOM   16702 C  CA    . THR D 2 112 ? 203.848 211.479 165.320 1.00 0.00  ? 84  THR V CA    1 
ATOM   16703 C  C     . THR D 2 112 ? 203.740 210.601 166.557 1.00 0.00  ? 84  THR V C     1 
ATOM   16704 O  O     . THR D 2 112 ? 204.038 209.408 166.511 1.00 17.53 ? 84  THR V O     1 
ATOM   16705 C  CB    . THR D 2 112 ? 202.536 211.450 164.529 1.00 0.00  ? 84  THR V CB    1 
ATOM   16706 O  OG1   . THR D 2 112 ? 202.753 211.985 163.220 1.00 0.00  ? 84  THR V OG1   1 
ATOM   16707 C  CG2   . THR D 2 112 ? 201.485 212.282 165.216 1.00 3.43  ? 84  THR V CG2   1 
ATOM   16708 N  N     . ALA D 2 113 ? 203.306 211.197 167.662 1.00 0.00  ? 85  ALA V N     1 
ATOM   16709 C  CA    . ALA D 2 113 ? 203.101 210.473 168.905 1.00 0.00  ? 85  ALA V CA    1 
ATOM   16710 C  C     . ALA D 2 113 ? 201.801 210.934 169.545 1.00 3.45  ? 85  ALA V C     1 
ATOM   16711 O  O     . ALA D 2 113 ? 201.289 212.014 169.247 1.00 30.97 ? 85  ALA V O     1 
ATOM   16712 C  CB    . ALA D 2 113 ? 204.275 210.668 169.865 1.00 5.83  ? 85  ALA V CB    1 
ATOM   16713 N  N     . LEU D 2 114 ? 201.259 210.102 170.431 1.00 9.71  ? 86  LEU V N     1 
ATOM   16714 C  CA    . LEU D 2 114 ? 199.943 210.331 171.010 1.00 4.22  ? 86  LEU V CA    1 
ATOM   16715 C  C     . LEU D 2 114 ? 200.047 210.449 172.522 1.00 0.00  ? 86  LEU V C     1 
ATOM   16716 O  O     . LEU D 2 114 ? 200.948 209.890 173.147 1.00 17.67 ? 86  LEU V O     1 
ATOM   16717 C  CB    . LEU D 2 114 ? 198.974 209.205 170.650 1.00 18.26 ? 86  LEU V CB    1 
ATOM   16718 C  CG    . LEU D 2 114 ? 198.025 209.435 169.479 1.00 11.24 ? 86  LEU V CG    1 
ATOM   16719 C  CD1   . LEU D 2 114 ? 198.742 210.089 168.323 1.00 11.01 ? 86  LEU V CD1   1 
ATOM   16720 C  CD2   . LEU D 2 114 ? 197.415 208.120 169.060 1.00 26.80 ? 86  LEU V CD2   1 
ATOM   16721 N  N     . TRP D 2 115 ? 199.122 211.204 173.107 1.00 0.00  ? 87  TRP V N     1 
ATOM   16722 C  CA    . TRP D 2 115 ? 199.064 211.371 174.556 1.00 0.00  ? 87  TRP V CA    1 
ATOM   16723 C  C     . TRP D 2 115 ? 197.618 211.358 175.046 1.00 0.00  ? 87  TRP V C     1 
ATOM   16724 O  O     . TRP D 2 115 ? 197.170 212.267 175.742 1.00 4.80  ? 87  TRP V O     1 
ATOM   16725 C  CB    . TRP D 2 115 ? 199.769 212.649 174.999 1.00 0.00  ? 87  TRP V CB    1 
ATOM   16726 C  CG    . TRP D 2 115 ? 200.224 212.588 176.419 1.00 0.00  ? 87  TRP V CG    1 
ATOM   16727 C  CD1   . TRP D 2 115 ? 201.325 211.946 176.889 1.00 0.00  ? 87  TRP V CD1   1 
ATOM   16728 C  CD2   . TRP D 2 115 ? 199.584 213.175 177.560 1.00 0.00  ? 87  TRP V CD2   1 
ATOM   16729 N  NE1   . TRP D 2 115 ? 201.419 212.098 178.247 1.00 3.74  ? 87  TRP V NE1   1 
ATOM   16730 C  CE2   . TRP D 2 115 ? 200.361 212.848 178.684 1.00 2.44  ? 87  TRP V CE2   1 
ATOM   16731 C  CE3   . TRP D 2 115 ? 198.435 213.949 177.740 1.00 3.06  ? 87  TRP V CE3   1 
ATOM   16732 C  CZ2   . TRP D 2 115 ? 200.026 213.266 179.968 1.00 10.31 ? 87  TRP V CZ2   1 
ATOM   16733 C  CZ3   . TRP D 2 115 ? 198.103 214.358 179.016 1.00 3.40  ? 87  TRP V CZ3   1 
ATOM   16734 C  CH2   . TRP D 2 115 ? 198.896 214.018 180.112 1.00 8.58  ? 87  TRP V CH2   1 
ATOM   16735 N  N     . VAL D 2 116 ? 196.849 210.341 174.659 1.00 2.09  ? 88  VAL V N     1 
ATOM   16736 C  CA    . VAL D 2 116 ? 195.469 210.249 175.125 1.00 0.00  ? 88  VAL V CA    1 
ATOM   16737 C  C     . VAL D 2 116 ? 195.443 210.077 176.637 1.00 0.00  ? 88  VAL V C     1 
ATOM   16738 O  O     . VAL D 2 116 ? 196.231 209.313 177.205 1.00 9.60  ? 88  VAL V O     1 
ATOM   16739 C  CB    . VAL D 2 116 ? 194.745 209.097 174.416 1.00 0.00  ? 88  VAL V CB    1 
ATOM   16740 C  CG1   . VAL D 2 116 ? 194.321 209.509 173.028 1.00 4.34  ? 88  VAL V CG1   1 
ATOM   16741 C  CG2   . VAL D 2 116 ? 195.659 207.916 174.319 1.00 5.37  ? 88  VAL V CG2   1 
ATOM   16742 N  N     . ALA D 2 117 ? 194.533 210.790 177.301 1.00 0.00  ? 89  ALA V N     1 
ATOM   16743 C  CA    . ALA D 2 117 ? 194.432 210.721 178.758 1.00 0.00  ? 89  ALA V CA    1 
ATOM   16744 C  C     . ALA D 2 117 ? 192.996 211.030 179.161 1.00 8.16  ? 89  ALA V C     1 
ATOM   16745 O  O     . ALA D 2 117 ? 192.576 212.188 179.097 1.00 20.83 ? 89  ALA V O     1 
ATOM   16746 C  CB    . ALA D 2 117 ? 195.402 211.693 179.412 1.00 0.00  ? 89  ALA V CB    1 
ATOM   16747 N  N     . THR D 2 118 ? 192.263 210.010 179.602 1.00 10.24 ? 90  THR V N     1 
ATOM   16748 C  CA    . THR D 2 118 ? 190.846 210.128 179.910 1.00 7.49  ? 90  THR V CA    1 
ATOM   16749 C  C     . THR D 2 118 ? 190.576 209.742 181.358 1.00 10.48 ? 90  THR V C     1 
ATOM   16750 O  O     . THR D 2 118 ? 191.297 208.930 181.943 1.00 25.90 ? 90  THR V O     1 
ATOM   16751 C  CB    . THR D 2 118 ? 190.008 209.246 178.981 1.00 10.58 ? 90  THR V CB    1 
ATOM   16752 O  OG1   . THR D 2 118 ? 188.620 209.400 179.295 1.00 25.43 ? 90  THR V OG1   1 
ATOM   16753 C  CG2   . THR D 2 118 ? 190.401 207.790 179.132 1.00 11.14 ? 90  THR V CG2   1 
ATOM   16754 N  N     . ASP D 2 119 ? 189.527 210.332 181.929 1.00 7.55  ? 91  ASP V N     1 
ATOM   16755 C  CA    . ASP D 2 119 ? 189.150 210.079 183.316 1.00 16.39 ? 91  ASP V CA    1 
ATOM   16756 C  C     . ASP D 2 119 ? 187.830 210.778 183.611 1.00 21.64 ? 91  ASP V C     1 
ATOM   16757 O  O     . ASP D 2 119 ? 187.333 211.572 182.809 1.00 32.92 ? 91  ASP V O     1 
ATOM   16758 C  CB    . ASP D 2 119 ? 190.231 210.553 184.290 1.00 22.71 ? 91  ASP V CB    1 
ATOM   16759 C  CG    . ASP D 2 119 ? 190.621 211.999 184.068 1.00 29.76 ? 91  ASP V CG    1 
ATOM   16760 O  OD1   . ASP D 2 119 ? 190.276 212.552 183.004 1.00 30.64 ? 91  ASP V OD1   1 
ATOM   16761 O  OD2   . ASP D 2 119 ? 191.277 212.582 184.956 1.00 29.49 ? 91  ASP V OD2   1 
ATOM   16762 N  N     . HIS D 2 120 ? 187.270 210.467 184.782 1.00 18.54 ? 92  HIS V N     1 
ATOM   16763 C  CA    . HIS D 2 120 ? 186.095 211.153 185.326 1.00 16.52 ? 92  HIS V CA    1 
ATOM   16764 C  C     . HIS D 2 120 ? 184.898 211.116 184.382 1.00 19.80 ? 92  HIS V C     1 
ATOM   16765 O  O     . HIS D 2 120 ? 184.164 212.099 184.267 1.00 23.95 ? 92  HIS V O     1 
ATOM   16766 C  CB    . HIS D 2 120 ? 186.420 212.604 185.680 1.00 18.34 ? 92  HIS V CB    1 
ATOM   16767 C  CG    . HIS D 2 120 ? 187.186 212.764 186.953 1.00 19.90 ? 92  HIS V CG    1 
ATOM   16768 N  ND1   . HIS D 2 120 ? 186.779 213.611 187.961 1.00 20.13 ? 92  HIS V ND1   1 
ATOM   16769 C  CD2   . HIS D 2 120 ? 188.342 212.202 187.377 1.00 24.53 ? 92  HIS V CD2   1 
ATOM   16770 C  CE1   . HIS D 2 120 ? 187.646 213.555 188.956 1.00 25.25 ? 92  HIS V CE1   1 
ATOM   16771 N  NE2   . HIS D 2 120 ? 188.604 212.708 188.627 1.00 32.19 ? 92  HIS V NE2   1 
ATOM   16772 N  N     . ASN D 2 121 ? 184.669 209.996 183.709 1.00 12.90 ? 93  ASN V N     1 
ATOM   16773 C  CA    . ASN D 2 121 ? 183.618 209.929 182.705 1.00 20.60 ? 93  ASN V CA    1 
ATOM   16774 C  C     . ASN D 2 121 ? 182.457 209.057 183.170 1.00 20.33 ? 93  ASN V C     1 
ATOM   16775 O  O     . ASN D 2 121 ? 182.604 208.178 184.022 1.00 27.34 ? 93  ASN V O     1 
ATOM   16776 C  CB    . ASN D 2 121 ? 184.165 209.397 181.381 1.00 15.56 ? 93  ASN V CB    1 
ATOM   16777 C  CG    . ASN D 2 121 ? 184.805 208.042 181.522 1.00 15.03 ? 93  ASN V CG    1 
ATOM   16778 O  OD1   . ASN D 2 121 ? 185.198 207.640 182.615 1.00 22.04 ? 93  ASN V OD1   1 
ATOM   16779 N  ND2   . ASN D 2 121 ? 184.912 207.324 180.414 1.00 18.95 ? 93  ASN V ND2   1 
ATOM   16780 N  N     . MET D 2 122 ? 181.286 209.323 182.591 1.00 16.94 ? 94  MET V N     1 
ATOM   16781 C  CA    . MET D 2 122 ? 180.080 208.544 182.849 1.00 12.96 ? 94  MET V CA    1 
ATOM   16782 C  C     . MET D 2 122 ? 179.907 207.432 181.818 1.00 17.33 ? 94  MET V C     1 
ATOM   16783 O  O     . MET D 2 122 ? 179.700 206.269 182.177 1.00 18.82 ? 94  MET V O     1 
ATOM   16784 C  CB    . MET D 2 122 ? 178.853 209.461 182.843 1.00 17.07 ? 94  MET V CB    1 
ATOM   16785 C  CG    . MET D 2 122 ? 178.893 210.584 183.858 1.00 15.61 ? 94  MET V CG    1 
ATOM   16786 S  SD    . MET D 2 122 ? 178.050 210.169 185.394 1.00 38.66 ? 94  MET V SD    1 
ATOM   16787 C  CE    . MET D 2 122 ? 178.350 211.653 186.347 1.00 20.46 ? 94  MET V CE    1 
ATOM   16788 N  N     . ASP D 2 123 ? 179.985 207.778 180.533 1.00 25.31 ? 95  ASP V N     1 
ATOM   16789 C  CA    . ASP D 2 123 ? 179.767 206.814 179.461 1.00 24.44 ? 95  ASP V CA    1 
ATOM   16790 C  C     . ASP D 2 123 ? 181.028 205.996 179.209 1.00 22.34 ? 95  ASP V C     1 
ATOM   16791 O  O     . ASP D 2 123 ? 182.006 206.111 179.953 1.00 27.99 ? 95  ASP V O     1 
ATOM   16792 C  CB    . ASP D 2 123 ? 179.313 207.540 178.190 1.00 27.75 ? 95  ASP V CB    1 
ATOM   16793 C  CG    . ASP D 2 123 ? 178.714 206.601 177.155 1.00 31.30 ? 95  ASP V CG    1 
ATOM   16794 O  OD1   . ASP D 2 123 ? 178.639 205.385 177.426 1.00 32.63 ? 95  ASP V OD1   1 
ATOM   16795 O  OD2   . ASP D 2 123 ? 178.342 207.076 176.062 1.00 30.69 ? 95  ASP V OD2   1 
ATOM   16796 N  N     . ASN D 2 124 ? 181.027 205.186 178.148 1.00 16.21 ? 96  ASN V N     1 
ATOM   16797 C  CA    . ASN D 2 124 ? 182.112 204.255 177.862 1.00 23.89 ? 96  ASN V CA    1 
ATOM   16798 C  C     . ASN D 2 124 ? 183.159 204.841 176.922 1.00 28.60 ? 96  ASN V C     1 
ATOM   16799 O  O     . ASN D 2 124 ? 183.628 204.151 176.008 1.00 28.34 ? 96  ASN V O     1 
ATOM   16800 C  CB    . ASN D 2 124 ? 181.549 202.942 177.310 1.00 23.48 ? 96  ASN V CB    1 
ATOM   16801 C  CG    . ASN D 2 124 ? 180.867 203.104 175.964 1.00 23.11 ? 96  ASN V CG    1 
ATOM   16802 O  OD1   . ASN D 2 124 ? 180.694 204.216 175.469 1.00 23.32 ? 96  ASN V OD1   1 
ATOM   16803 N  ND2   . ASN D 2 124 ? 180.479 201.985 175.362 1.00 18.70 ? 96  ASN V ND2   1 
ATOM   16804 N  N     . THR D 2 125 ? 183.522 206.111 177.119 1.00 21.53 ? 97  THR V N     1 
ATOM   16805 C  CA    . THR D 2 125 ? 184.588 206.719 176.330 1.00 9.23  ? 97  THR V CA    1 
ATOM   16806 C  C     . THR D 2 125 ? 185.896 205.955 176.476 1.00 18.18 ? 97  THR V C     1 
ATOM   16807 O  O     . THR D 2 125 ? 186.679 205.859 175.524 1.00 28.14 ? 97  THR V O     1 
ATOM   16808 C  CB    . THR D 2 125 ? 184.781 208.173 176.751 1.00 4.66  ? 97  THR V CB    1 
ATOM   16809 O  OG1   . THR D 2 125 ? 185.671 208.228 177.870 1.00 7.94  ? 97  THR V OG1   1 
ATOM   16810 C  CG2   . THR D 2 125 ? 183.455 208.782 177.149 1.00 18.74 ? 97  THR V CG2   1 
ATOM   16811 N  N     . SER D 2 126 ? 186.155 205.407 177.666 1.00 20.47 ? 98  SER V N     1 
ATOM   16812 C  CA    . SER D 2 126 ? 187.400 204.677 177.883 1.00 13.55 ? 98  SER V CA    1 
ATOM   16813 C  C     . SER D 2 126 ? 187.485 203.445 176.993 1.00 13.38 ? 98  SER V C     1 
ATOM   16814 O  O     . SER D 2 126 ? 188.543 203.157 176.425 1.00 22.36 ? 98  SER V O     1 
ATOM   16815 C  CB    . SER D 2 126 ? 187.536 204.289 179.353 1.00 10.65 ? 98  SER V CB    1 
ATOM   16816 O  OG    . SER D 2 126 ? 187.680 205.438 180.167 1.00 14.76 ? 98  SER V OG    1 
ATOM   16817 N  N     . THR D 2 127 ? 186.380 202.711 176.849 1.00 16.04 ? 99  THR V N     1 
ATOM   16818 C  CA    . THR D 2 127 ? 186.394 201.502 176.029 1.00 23.81 ? 99  THR V CA    1 
ATOM   16819 C  C     . THR D 2 127 ? 186.700 201.824 174.571 1.00 23.37 ? 99  THR V C     1 
ATOM   16820 O  O     . THR D 2 127 ? 187.543 201.172 173.942 1.00 28.58 ? 99  THR V O     1 
ATOM   16821 C  CB    . THR D 2 127 ? 185.054 200.775 176.145 1.00 22.03 ? 99  THR V CB    1 
ATOM   16822 O  OG1   . THR D 2 127 ? 184.883 200.293 177.484 1.00 22.21 ? 99  THR V OG1   1 
ATOM   16823 C  CG2   . THR D 2 127 ? 184.998 199.604 175.180 1.00 15.89 ? 99  THR V CG2   1 
ATOM   16824 N  N     . VAL D 2 128 ? 186.029 202.834 174.015 1.00 19.30 ? 100 VAL V N     1 
ATOM   16825 C  CA    . VAL D 2 128 ? 186.229 203.158 172.607 1.00 18.86 ? 100 VAL V CA    1 
ATOM   16826 C  C     . VAL D 2 128 ? 187.620 203.741 172.380 1.00 20.31 ? 100 VAL V C     1 
ATOM   16827 O  O     . VAL D 2 128 ? 188.280 203.435 171.378 1.00 34.15 ? 100 VAL V O     1 
ATOM   16828 C  CB    . VAL D 2 128 ? 185.113 204.094 172.105 1.00 19.15 ? 100 VAL V CB    1 
ATOM   16829 C  CG1   . VAL D 2 128 ? 184.975 205.313 172.994 1.00 15.93 ? 100 VAL V CG1   1 
ATOM   16830 C  CG2   . VAL D 2 128 ? 185.367 204.506 170.669 1.00 21.59 ? 100 VAL V CG2   1 
ATOM   16831 N  N     . LEU D 2 129 ? 188.100 204.574 173.309 1.00 11.88 ? 101 LEU V N     1 
ATOM   16832 C  CA    . LEU D 2 129 ? 189.459 205.092 173.186 1.00 11.27 ? 101 LEU V CA    1 
ATOM   16833 C  C     . LEU D 2 129 ? 190.481 203.964 173.230 1.00 18.99 ? 101 LEU V C     1 
ATOM   16834 O  O     . LEU D 2 129 ? 191.441 203.956 172.451 1.00 20.04 ? 101 LEU V O     1 
ATOM   16835 C  CB    . LEU D 2 129 ? 189.740 206.109 174.290 1.00 10.88 ? 101 LEU V CB    1 
ATOM   16836 C  CG    . LEU D 2 129 ? 189.892 207.561 173.843 1.00 10.82 ? 101 LEU V CG    1 
ATOM   16837 C  CD1   . LEU D 2 129 ? 190.177 208.457 175.034 1.00 12.07 ? 101 LEU V CD1   1 
ATOM   16838 C  CD2   . LEU D 2 129 ? 190.990 207.680 172.805 1.00 8.58  ? 101 LEU V CD2   1 
ATOM   16839 N  N     . ARG D 2 130 ? 190.287 203.000 174.134 1.00 21.00 ? 102 ARG V N     1 
ATOM   16840 C  CA    . ARG D 2 130 ? 191.194 201.862 174.228 1.00 15.39 ? 102 ARG V CA    1 
ATOM   16841 C  C     . ARG D 2 130 ? 191.178 201.035 172.951 1.00 17.09 ? 102 ARG V C     1 
ATOM   16842 O  O     . ARG D 2 130 ? 192.230 200.592 172.475 1.00 28.70 ? 102 ARG V O     1 
ATOM   16843 C  CB    . ARG D 2 130 ? 190.811 201.003 175.432 1.00 10.67 ? 102 ARG V CB    1 
ATOM   16844 C  CG    . ARG D 2 130 ? 191.459 199.634 175.475 1.00 17.49 ? 102 ARG V CG    1 
ATOM   16845 C  CD    . ARG D 2 130 ? 192.559 199.582 176.518 1.00 21.81 ? 102 ARG V CD    1 
ATOM   16846 N  NE    . ARG D 2 130 ? 192.146 200.190 177.778 1.00 29.38 ? 102 ARG V NE    1 
ATOM   16847 C  CZ    . ARG D 2 130 ? 191.290 199.647 178.634 1.00 27.60 ? 102 ARG V CZ    1 
ATOM   16848 N  NH1   . ARG D 2 130 ? 190.722 198.476 178.396 1.00 24.87 ? 102 ARG V NH1   1 
ATOM   16849 N  NH2   . ARG D 2 130 ? 190.997 200.296 179.757 1.00 24.06 ? 102 ARG V NH2   1 
ATOM   16850 N  N     . GLU D 2 131 ? 189.992 200.811 172.383 1.00 7.63  ? 103 GLU V N     1 
ATOM   16851 C  CA    . GLU D 2 131 ? 189.903 200.052 171.141 1.00 9.19  ? 103 GLU V CA    1 
ATOM   16852 C  C     . GLU D 2 131 ? 190.637 200.763 170.011 1.00 15.38 ? 103 GLU V C     1 
ATOM   16853 O  O     . GLU D 2 131 ? 191.396 200.139 169.255 1.00 25.59 ? 103 GLU V O     1 
ATOM   16854 C  CB    . GLU D 2 131 ? 188.439 199.823 170.771 1.00 9.18  ? 103 GLU V CB    1 
ATOM   16855 C  CG    . GLU D 2 131 ? 188.197 198.587 169.922 1.00 15.80 ? 103 GLU V CG    1 
ATOM   16856 C  CD    . GLU D 2 131 ? 188.768 198.720 168.525 1.00 21.84 ? 103 GLU V CD    1 
ATOM   16857 O  OE1   . GLU D 2 131 ? 188.639 199.810 167.932 1.00 22.51 ? 103 GLU V OE1   1 
ATOM   16858 O  OE2   . GLU D 2 131 ? 189.351 197.737 168.022 1.00 23.85 ? 103 GLU V OE2   1 
ATOM   16859 N  N     . TRP D 2 132 ? 190.422 202.074 169.877 1.00 8.70  ? 104 TRP V N     1 
ATOM   16860 C  CA    . TRP D 2 132 ? 191.094 202.813 168.814 1.00 6.53  ? 104 TRP V CA    1 
ATOM   16861 C  C     . TRP D 2 132 ? 192.605 202.793 169.005 1.00 16.19 ? 104 TRP V C     1 
ATOM   16862 O  O     . TRP D 2 132 ? 193.357 202.608 168.039 1.00 23.96 ? 104 TRP V O     1 
ATOM   16863 C  CB    . TRP D 2 132 ? 190.577 204.248 168.751 1.00 7.97  ? 104 TRP V CB    1 
ATOM   16864 C  CG    . TRP D 2 132 ? 191.267 205.065 167.710 1.00 9.63  ? 104 TRP V CG    1 
ATOM   16865 C  CD1   . TRP D 2 132 ? 191.129 204.952 166.361 1.00 9.30  ? 104 TRP V CD1   1 
ATOM   16866 C  CD2   . TRP D 2 132 ? 192.209 206.120 167.930 1.00 10.98 ? 104 TRP V CD2   1 
ATOM   16867 N  NE1   . TRP D 2 132 ? 191.926 205.869 165.726 1.00 12.39 ? 104 TRP V NE1   1 
ATOM   16868 C  CE2   . TRP D 2 132 ? 192.600 206.599 166.668 1.00 7.68  ? 104 TRP V CE2   1 
ATOM   16869 C  CE3   . TRP D 2 132 ? 192.759 206.706 169.072 1.00 8.62  ? 104 TRP V CE3   1 
ATOM   16870 C  CZ2   . TRP D 2 132 ? 193.516 207.633 166.515 1.00 0.00  ? 104 TRP V CZ2   1 
ATOM   16871 C  CZ3   . TRP D 2 132 ? 193.665 207.733 168.918 1.00 3.71  ? 104 TRP V CZ3   1 
ATOM   16872 C  CH2   . TRP D 2 132 ? 194.035 208.186 167.650 1.00 1.71  ? 104 TRP V CH2   1 
ATOM   16873 N  N     . LEU D 2 133 ? 193.068 202.965 170.246 1.00 15.42 ? 105 LEU V N     1 
ATOM   16874 C  CA    . LEU D 2 133 ? 194.498 202.882 170.525 1.00 8.30  ? 105 LEU V CA    1 
ATOM   16875 C  C     . LEU D 2 133 ? 195.059 201.530 170.114 1.00 6.45  ? 105 LEU V C     1 
ATOM   16876 O  O     . LEU D 2 133 ? 196.053 201.454 169.384 1.00 15.09 ? 105 LEU V O     1 
ATOM   16877 C  CB    . LEU D 2 133 ? 194.760 203.116 172.009 1.00 3.25  ? 105 LEU V CB    1 
ATOM   16878 C  CG    . LEU D 2 133 ? 195.827 204.131 172.403 1.00 1.61  ? 105 LEU V CG    1 
ATOM   16879 C  CD1   . LEU D 2 133 ? 195.737 205.394 171.567 1.00 0.00  ? 105 LEU V CD1   1 
ATOM   16880 C  CD2   . LEU D 2 133 ? 195.728 204.427 173.884 1.00 9.25  ? 105 LEU V CD2   1 
ATOM   16881 N  N     . VAL D 2 134 ? 194.421 200.449 170.566 1.00 6.18  ? 106 VAL V N     1 
ATOM   16882 C  CA    . VAL D 2 134 ? 194.921 199.109 170.279 1.00 8.57  ? 106 VAL V CA    1 
ATOM   16883 C  C     . VAL D 2 134 ? 194.978 198.871 168.780 1.00 12.65 ? 106 VAL V C     1 
ATOM   16884 O  O     . VAL D 2 134 ? 195.921 198.251 168.277 1.00 20.26 ? 106 VAL V O     1 
ATOM   16885 C  CB    . VAL D 2 134 ? 194.052 198.054 170.992 1.00 8.31  ? 106 VAL V CB    1 
ATOM   16886 C  CG1   . VAL D 2 134 ? 194.231 196.686 170.358 1.00 9.73  ? 106 VAL V CG1   1 
ATOM   16887 C  CG2   . VAL D 2 134 ? 194.396 198.004 172.469 1.00 10.18 ? 106 VAL V CG2   1 
ATOM   16888 N  N     . ALA D 2 135 ? 193.988 199.369 168.040 1.00 11.90 ? 107 ALA V N     1 
ATOM   16889 C  CA    . ALA D 2 135 ? 194.012 199.193 166.593 1.00 16.94 ? 107 ALA V CA    1 
ATOM   16890 C  C     . ALA D 2 135 ? 195.117 200.019 165.942 1.00 18.40 ? 107 ALA V C     1 
ATOM   16891 O  O     . ALA D 2 135 ? 195.722 199.583 164.956 1.00 18.18 ? 107 ALA V O     1 
ATOM   16892 C  CB    . ALA D 2 135 ? 192.653 199.550 165.999 1.00 22.14 ? 107 ALA V CB    1 
ATOM   16893 N  N     . VAL D 2 136 ? 195.402 201.208 166.475 1.00 13.38 ? 108 VAL V N     1 
ATOM   16894 C  CA    . VAL D 2 136 ? 196.275 202.166 165.803 1.00 9.39  ? 108 VAL V CA    1 
ATOM   16895 C  C     . VAL D 2 136 ? 197.641 202.278 166.473 1.00 15.07 ? 108 VAL V C     1 
ATOM   16896 O  O     . VAL D 2 136 ? 198.479 203.069 166.029 1.00 18.17 ? 108 VAL V O     1 
ATOM   16897 C  CB    . VAL D 2 136 ? 195.602 203.545 165.699 1.00 11.47 ? 108 VAL V CB    1 
ATOM   16898 C  CG1   . VAL D 2 136 ? 195.834 204.357 166.966 1.00 8.85  ? 108 VAL V CG1   1 
ATOM   16899 C  CG2   . VAL D 2 136 ? 196.090 204.292 164.467 1.00 14.72 ? 108 VAL V CG2   1 
ATOM   16900 N  N     . LYS D 2 137 ? 197.902 201.491 167.519 1.00 22.58 ? 109 LYS V N     1 
ATOM   16901 C  CA    . LYS D 2 137 ? 199.167 201.607 168.240 1.00 11.37 ? 109 LYS V CA    1 
ATOM   16902 C  C     . LYS D 2 137 ? 200.371 201.252 167.376 1.00 9.20  ? 109 LYS V C     1 
ATOM   16903 O  O     . LYS D 2 137 ? 201.463 201.780 167.610 1.00 12.13 ? 109 LYS V O     1 
ATOM   16904 C  CB    . LYS D 2 137 ? 199.146 200.716 169.484 1.00 10.17 ? 109 LYS V CB    1 
ATOM   16905 C  CG    . LYS D 2 137 ? 200.375 200.833 170.366 1.00 9.30  ? 109 LYS V CG    1 
ATOM   16906 C  CD    . LYS D 2 137 ? 200.365 199.789 171.468 1.00 17.66 ? 109 LYS V CD    1 
ATOM   16907 C  CE    . LYS D 2 137 ? 199.161 199.953 172.380 1.00 18.89 ? 109 LYS V CE    1 
ATOM   16908 N  NZ    . LYS D 2 137 ? 199.427 200.888 173.508 1.00 6.92  ? 109 LYS V NZ    1 
ATOM   16909 N  N     . SER D 2 138 ? 200.198 200.382 166.383 1.00 15.09 ? 110 SER V N     1 
ATOM   16910 C  CA    . SER D 2 138 ? 201.333 199.907 165.599 1.00 22.16 ? 110 SER V CA    1 
ATOM   16911 C  C     . SER D 2 138 ? 201.921 200.996 164.708 1.00 19.89 ? 110 SER V C     1 
ATOM   16912 O  O     . SER D 2 138 ? 203.146 201.099 164.582 1.00 27.63 ? 110 SER V O     1 
ATOM   16913 C  CB    . SER D 2 138 ? 200.913 198.705 164.755 1.00 27.16 ? 110 SER V CB    1 
ATOM   16914 O  OG    . SER D 2 138 ? 201.891 198.406 163.775 1.00 28.42 ? 110 SER V OG    1 
ATOM   16915 N  N     . LEU D 2 139 ? 201.074 201.813 164.079 1.00 5.82  ? 111 LEU V N     1 
ATOM   16916 C  CA    . LEU D 2 139 ? 201.571 202.758 163.083 1.00 4.02  ? 111 LEU V CA    1 
ATOM   16917 C  C     . LEU D 2 139 ? 202.351 203.901 163.723 1.00 5.98  ? 111 LEU V C     1 
ATOM   16918 O  O     . LEU D 2 139 ? 203.422 204.277 163.235 1.00 11.21 ? 111 LEU V O     1 
ATOM   16919 C  CB    . LEU D 2 139 ? 200.411 203.308 162.258 1.00 14.23 ? 111 LEU V CB    1 
ATOM   16920 C  CG    . LEU D 2 139 ? 199.543 202.291 161.519 1.00 20.00 ? 111 LEU V CG    1 
ATOM   16921 C  CD1   . LEU D 2 139 ? 198.183 202.178 162.180 1.00 17.22 ? 111 LEU V CD1   1 
ATOM   16922 C  CD2   . LEU D 2 139 ? 199.398 202.681 160.059 1.00 20.33 ? 111 LEU V CD2   1 
ATOM   16923 N  N     . TYR D 2 140 ? 201.835 204.466 164.809 1.00 4.18  ? 112 TYR V N     1 
ATOM   16924 C  CA    . TYR D 2 140 ? 202.418 205.669 165.377 1.00 0.00  ? 112 TYR V CA    1 
ATOM   16925 C  C     . TYR D 2 140 ? 203.715 205.353 166.116 1.00 8.79  ? 112 TYR V C     1 
ATOM   16926 O  O     . TYR D 2 140 ? 204.031 204.200 166.416 1.00 21.99 ? 112 TYR V O     1 
ATOM   16927 C  CB    . TYR D 2 140 ? 201.423 206.351 166.305 1.00 0.00  ? 112 TYR V CB    1 
ATOM   16928 C  CG    . TYR D 2 140 ? 200.326 207.059 165.561 1.00 2.48  ? 112 TYR V CG    1 
ATOM   16929 C  CD1   . TYR D 2 140 ? 200.476 207.389 164.227 1.00 8.95  ? 112 TYR V CD1   1 
ATOM   16930 C  CD2   . TYR D 2 140 ? 199.140 207.393 166.185 1.00 5.33  ? 112 TYR V CD2   1 
ATOM   16931 C  CE1   . TYR D 2 140 ? 199.482 208.035 163.539 1.00 0.74  ? 112 TYR V CE1   1 
ATOM   16932 C  CE2   . TYR D 2 140 ? 198.138 208.041 165.504 1.00 3.38  ? 112 TYR V CE2   1 
ATOM   16933 C  CZ    . TYR D 2 140 ? 198.316 208.358 164.179 1.00 1.17  ? 112 TYR V CZ    1 
ATOM   16934 O  OH    . TYR D 2 140 ? 197.324 209.006 163.486 1.00 28.92 ? 112 TYR V OH    1 
ATOM   16935 N  N     . HIS D 2 141 ? 204.474 206.409 166.407 1.00 4.09  ? 113 HIS V N     1 
ATOM   16936 C  CA    . HIS D 2 141 ? 205.789 206.242 167.016 1.00 4.11  ? 113 HIS V CA    1 
ATOM   16937 C  C     . HIS D 2 141 ? 205.671 205.694 168.432 1.00 4.54  ? 113 HIS V C     1 
ATOM   16938 O  O     . HIS D 2 141 ? 206.142 204.590 168.725 1.00 22.70 ? 113 HIS V O     1 
ATOM   16939 C  CB    . HIS D 2 141 ? 206.535 207.576 166.998 1.00 8.02  ? 113 HIS V CB    1 
ATOM   16940 C  CG    . HIS D 2 141 ? 207.806 207.580 167.784 1.00 9.35  ? 113 HIS V CG    1 
ATOM   16941 N  ND1   . HIS D 2 141 ? 207.838 207.773 169.148 1.00 12.77 ? 113 HIS V ND1   1 
ATOM   16942 C  CD2   . HIS D 2 141 ? 209.094 207.433 167.395 1.00 11.85 ? 113 HIS V CD2   1 
ATOM   16943 C  CE1   . HIS D 2 141 ? 209.090 207.737 169.567 1.00 9.77  ? 113 HIS V CE1   1 
ATOM   16944 N  NE2   . HIS D 2 141 ? 209.872 207.530 168.523 1.00 11.73 ? 113 HIS V NE2   1 
ATOM   16945 N  N     . SER D 2 142 ? 205.032 206.445 169.323 1.00 0.00  ? 114 SER V N     1 
ATOM   16946 C  CA    . SER D 2 142 ? 204.851 205.998 170.696 1.00 6.42  ? 114 SER V CA    1 
ATOM   16947 C  C     . SER D 2 142 ? 203.548 206.562 171.231 1.00 2.07  ? 114 SER V C     1 
ATOM   16948 O  O     . SER D 2 142 ? 203.298 207.764 171.125 1.00 12.89 ? 114 SER V O     1 
ATOM   16949 C  CB    . SER D 2 142 ? 206.014 206.436 171.591 1.00 11.80 ? 114 SER V CB    1 
ATOM   16950 O  OG    . SER D 2 142 ? 206.145 207.846 171.598 1.00 12.22 ? 114 SER V OG    1 
ATOM   16951 N  N     . VAL D 2 143 ? 202.733 205.697 171.822 1.00 0.00  ? 115 VAL V N     1 
ATOM   16952 C  CA    . VAL D 2 143 ? 201.438 206.090 172.356 1.00 0.00  ? 115 VAL V CA    1 
ATOM   16953 C  C     . VAL D 2 143 ? 201.472 205.969 173.873 1.00 1.32  ? 115 VAL V C     1 
ATOM   16954 O  O     . VAL D 2 143 ? 202.083 205.050 174.427 1.00 13.41 ? 115 VAL V O     1 
ATOM   16955 C  CB    . VAL D 2 143 ? 200.289 205.258 171.747 1.00 0.00  ? 115 VAL V CB    1 
ATOM   16956 C  CG1   . VAL D 2 143 ? 200.495 205.097 170.255 1.00 0.00  ? 115 VAL V CG1   1 
ATOM   16957 C  CG2   . VAL D 2 143 ? 200.178 203.904 172.412 1.00 10.53 ? 115 VAL V CG2   1 
ATOM   16958 N  N     . GLU D 2 144 ? 200.857 206.937 174.538 1.00 0.00  ? 116 GLU V N     1 
ATOM   16959 C  CA    . GLU D 2 144 ? 200.727 206.968 175.982 1.00 0.00  ? 116 GLU V CA    1 
ATOM   16960 C  C     . GLU D 2 144 ? 199.269 206.707 176.325 1.00 0.00  ? 116 GLU V C     1 
ATOM   16961 O  O     . GLU D 2 144 ? 198.393 206.793 175.465 1.00 14.93 ? 116 GLU V O     1 
ATOM   16962 C  CB    . GLU D 2 144 ? 201.189 208.318 176.540 1.00 2.64  ? 116 GLU V CB    1 
ATOM   16963 C  CG    . GLU D 2 144 ? 201.916 208.262 177.870 1.00 13.23 ? 116 GLU V CG    1 
ATOM   16964 C  CD    . GLU D 2 144 ? 200.986 208.043 179.043 1.00 17.70 ? 116 GLU V CD    1 
ATOM   16965 O  OE1   . GLU D 2 144 ? 199.767 208.269 178.886 1.00 5.22  ? 116 GLU V OE1   1 
ATOM   16966 O  OE2   . GLU D 2 144 ? 201.476 207.657 180.126 1.00 18.92 ? 116 GLU V OE2   1 
ATOM   16967 N  N     . TRP D 2 145 ? 199.008 206.362 177.582 1.00 0.00  ? 117 TRP V N     1 
ATOM   16968 C  CA    . TRP D 2 145 ? 197.645 206.027 177.986 1.00 2.73  ? 117 TRP V CA    1 
ATOM   16969 C  C     . TRP D 2 145 ? 197.551 206.118 179.499 1.00 12.53 ? 117 TRP V C     1 
ATOM   16970 O  O     . TRP D 2 145 ? 198.231 205.366 180.203 1.00 19.94 ? 117 TRP V O     1 
ATOM   16971 C  CB    . TRP D 2 145 ? 197.273 204.632 177.487 1.00 8.91  ? 117 TRP V CB    1 
ATOM   16972 C  CG    . TRP D 2 145 ? 195.952 204.136 177.958 1.00 12.78 ? 117 TRP V CG    1 
ATOM   16973 C  CD1   . TRP D 2 145 ? 195.723 203.103 178.816 1.00 21.77 ? 117 TRP V CD1   1 
ATOM   16974 C  CD2   . TRP D 2 145 ? 194.667 204.651 177.599 1.00 3.59  ? 117 TRP V CD2   1 
ATOM   16975 N  NE1   . TRP D 2 145 ? 194.375 202.940 179.010 1.00 21.82 ? 117 TRP V NE1   1 
ATOM   16976 C  CE2   . TRP D 2 145 ? 193.705 203.882 178.276 1.00 13.22 ? 117 TRP V CE2   1 
ATOM   16977 C  CE3   . TRP D 2 145 ? 194.236 205.692 176.774 1.00 6.05  ? 117 TRP V CE3   1 
ATOM   16978 C  CZ2   . TRP D 2 145 ? 192.341 204.117 178.150 1.00 14.26 ? 117 TRP V CZ2   1 
ATOM   16979 C  CZ3   . TRP D 2 145 ? 192.884 205.922 176.649 1.00 13.14 ? 117 TRP V CZ3   1 
ATOM   16980 C  CH2   . TRP D 2 145 ? 191.952 205.139 177.333 1.00 10.66 ? 117 TRP V CH2   1 
ATOM   16981 N  N     . ARG D 2 146 ? 196.715 207.028 179.996 1.00 8.15  ? 118 ARG V N     1 
ATOM   16982 C  CA    . ARG D 2 146 ? 196.598 207.310 181.427 1.00 5.86  ? 118 ARG V CA    1 
ATOM   16983 C  C     . ARG D 2 146 ? 195.137 207.248 181.854 1.00 4.25  ? 118 ARG V C     1 
ATOM   16984 O  O     . ARG D 2 146 ? 194.477 208.281 182.009 1.00 9.55  ? 118 ARG V O     1 
ATOM   16985 C  CB    . ARG D 2 146 ? 197.195 208.676 181.763 1.00 6.55  ? 118 ARG V CB    1 
ATOM   16986 C  CG    . ARG D 2 146 ? 198.702 208.682 181.899 1.00 10.40 ? 118 ARG V CG    1 
ATOM   16987 C  CD    . ARG D 2 146 ? 199.263 210.074 181.696 1.00 5.96  ? 118 ARG V CD    1 
ATOM   16988 N  NE    . ARG D 2 146 ? 199.029 210.922 182.859 1.00 10.30 ? 118 ARG V NE    1 
ATOM   16989 C  CZ    . ARG D 2 146 ? 199.985 211.533 183.546 1.00 14.56 ? 118 ARG V CZ    1 
ATOM   16990 N  NH1   . ARG D 2 146 ? 201.260 211.408 183.216 1.00 9.18  ? 118 ARG V NH1   1 
ATOM   16991 N  NH2   . ARG D 2 146 ? 199.653 212.286 184.590 1.00 10.61 ? 118 ARG V NH2   1 
ATOM   16992 N  N     . PRO D 2 147 ? 194.603 206.050 182.068 1.00 4.73  ? 119 PRO V N     1 
ATOM   16993 C  CA    . PRO D 2 147 ? 193.222 205.933 182.539 1.00 14.12 ? 119 PRO V CA    1 
ATOM   16994 C  C     . PRO D 2 147 ? 193.115 206.061 184.050 1.00 23.98 ? 119 PRO V C     1 
ATOM   16995 O  O     . PRO D 2 147 ? 193.927 205.529 184.809 1.00 32.30 ? 119 PRO V O     1 
ATOM   16996 C  CB    . PRO D 2 147 ? 192.816 204.531 182.076 1.00 20.84 ? 119 PRO V CB    1 
ATOM   16997 C  CG    . PRO D 2 147 ? 194.090 203.764 182.100 1.00 20.94 ? 119 PRO V CG    1 
ATOM   16998 C  CD    . PRO D 2 147 ? 195.217 204.734 181.825 1.00 15.94 ? 119 PRO V CD    1 
ATOM   16999 N  N     . ALA D 2 148 ? 192.088 206.790 184.477 1.00 27.41 ? 120 ALA V N     1 
ATOM   17000 C  CA    . ALA D 2 148 ? 191.801 207.032 185.890 1.00 26.46 ? 120 ALA V CA    1 
ATOM   17001 C  C     . ALA D 2 148 ? 190.305 206.875 186.144 1.00 29.85 ? 120 ALA V C     1 
ATOM   17002 O  O     . ALA D 2 148 ? 189.641 207.780 186.651 1.00 33.52 ? 120 ALA V O     1 
ATOM   17003 C  CB    . ALA D 2 148 ? 192.296 208.408 186.327 1.00 31.27 ? 120 ALA V CB    1 
ATOM   17004 N  N     . GLU D 2 149 ? 189.763 205.712 185.764 1.00 34.09 ? 121 GLU V N     1 
ATOM   17005 C  CA    . GLU D 2 149 ? 188.318 205.485 185.729 1.00 35.74 ? 121 GLU V CA    1 
ATOM   17006 C  C     . GLU D 2 149 ? 187.593 205.939 186.994 1.00 34.83 ? 121 GLU V C     1 
ATOM   17007 O  O     . GLU D 2 149 ? 186.516 206.539 186.920 1.00 31.98 ? 121 GLU V O     1 
ATOM   17008 C  CB    . GLU D 2 149 ? 188.042 204.002 185.478 1.00 33.86 ? 121 GLU V CB    1 
ATOM   17009 C  CG    . GLU D 2 149 ? 189.175 203.264 184.795 1.00 38.49 ? 121 GLU V CG    1 
ATOM   17010 C  CD    . GLU D 2 149 ? 188.944 201.768 184.749 1.00 39.96 ? 121 GLU V CD    1 
ATOM   17011 O  OE1   . GLU D 2 149 ? 188.057 201.325 183.990 1.00 37.09 ? 121 GLU V OE1   1 
ATOM   17012 O  OE2   . GLU D 2 149 ? 189.652 201.034 185.470 1.00 38.88 ? 121 GLU V OE2   1 
ATOM   17013 N  N     . GLU D 2 150 ? 188.157 205.651 188.163 1.00 35.43 ? 122 GLU V N     1 
ATOM   17014 C  CA    . GLU D 2 150 ? 187.498 206.060 189.392 1.00 31.06 ? 122 GLU V CA    1 
ATOM   17015 C  C     . GLU D 2 150 ? 188.204 207.267 190.006 1.00 33.66 ? 122 GLU V C     1 
ATOM   17016 O  O     . GLU D 2 150 ? 189.435 207.354 189.972 1.00 42.81 ? 122 GLU V O     1 
ATOM   17017 C  CB    . GLU D 2 150 ? 187.475 204.916 190.410 1.00 33.12 ? 122 GLU V CB    1 
ATOM   17018 C  CG    . GLU D 2 150 ? 186.950 203.605 189.851 1.00 39.62 ? 122 GLU V CG    1 
ATOM   17019 C  CD    . GLU D 2 150 ? 185.682 203.781 189.039 1.00 42.50 ? 122 GLU V CD    1 
ATOM   17020 O  OE1   . GLU D 2 150 ? 184.625 204.072 189.639 1.00 39.38 ? 122 GLU V OE1   1 
ATOM   17021 O  OE2   . GLU D 2 150 ? 185.741 203.625 187.801 1.00 42.82 ? 122 GLU V OE2   1 
ATOM   17022 N  N     . PRO D 2 151 ? 187.455 208.219 190.586 1.00 29.15 ? 123 PRO V N     1 
ATOM   17023 C  CA    . PRO D 2 151 ? 185.992 208.275 190.727 1.00 28.34 ? 123 PRO V CA    1 
ATOM   17024 C  C     . PRO D 2 151 ? 185.296 208.686 189.435 1.00 30.83 ? 123 PRO V C     1 
ATOM   17025 O  O     . PRO D 2 151 ? 185.918 208.756 188.382 1.00 33.63 ? 123 PRO V O     1 
ATOM   17026 C  CB    . PRO D 2 151 ? 185.781 209.328 191.834 1.00 28.73 ? 123 PRO V CB    1 
ATOM   17027 C  CG    . PRO D 2 151 ? 187.160 209.731 192.322 1.00 30.43 ? 123 PRO V CG    1 
ATOM   17028 C  CD    . PRO D 2 151 ? 188.095 209.386 191.208 1.00 30.54 ? 123 PRO V CD    1 
ATOM   17029 N  N     . ARG D 2 152 ? 183.997 208.976 189.498 1.00 26.86 ? 124 ARG V N     1 
ATOM   17030 C  CA    . ARG D 2 152 ? 183.216 209.325 188.317 1.00 20.26 ? 124 ARG V CA    1 
ATOM   17031 C  C     . ARG D 2 152 ? 182.662 210.743 188.372 1.00 20.21 ? 124 ARG V C     1 
ATOM   17032 O  O     . ARG D 2 152 ? 181.983 211.165 187.429 1.00 25.38 ? 124 ARG V O     1 
ATOM   17033 C  CB    . ARG D 2 152 ? 182.070 208.329 188.133 1.00 18.95 ? 124 ARG V CB    1 
ATOM   17034 C  CG    . ARG D 2 152 ? 182.378 207.187 187.188 1.00 18.73 ? 124 ARG V CG    1 
ATOM   17035 C  CD    . ARG D 2 152 ? 181.235 206.191 187.187 1.00 22.76 ? 124 ARG V CD    1 
ATOM   17036 N  NE    . ARG D 2 152 ? 181.298 205.265 186.065 1.00 19.46 ? 124 ARG V NE    1 
ATOM   17037 C  CZ    . ARG D 2 152 ? 180.242 204.654 185.545 1.00 21.91 ? 124 ARG V CZ    1 
ATOM   17038 N  NH1   . ARG D 2 152 ? 179.025 204.852 186.023 1.00 21.67 ? 124 ARG V NH1   1 
ATOM   17039 N  NH2   . ARG D 2 152 ? 180.411 203.825 184.519 1.00 24.42 ? 124 ARG V NH2   1 
ATOM   17040 N  N     . SER D 2 153 ? 182.924 211.485 189.444 1.00 18.96 ? 125 SER V N     1 
ATOM   17041 C  CA    . SER D 2 153 ? 182.431 212.850 189.559 1.00 17.71 ? 125 SER V CA    1 
ATOM   17042 C  C     . SER D 2 153 ? 183.221 213.576 190.633 1.00 22.29 ? 125 SER V C     1 
ATOM   17043 O  O     . SER D 2 153 ? 183.721 212.957 191.577 1.00 23.18 ? 125 SER V O     1 
ATOM   17044 C  CB    . SER D 2 153 ? 180.937 212.884 189.898 1.00 22.28 ? 125 SER V CB    1 
ATOM   17045 O  OG    . SER D 2 153 ? 180.156 212.476 188.791 1.00 27.28 ? 125 SER V OG    1 
ATOM   17046 N  N     . TYR D 2 154 ? 183.327 214.889 190.478 1.00 28.78 ? 126 TYR V N     1 
ATOM   17047 C  CA    . TYR D 2 154 ? 183.935 215.707 191.513 1.00 35.32 ? 126 TYR V CA    1 
ATOM   17048 C  C     . TYR D 2 154 ? 182.962 215.880 192.678 1.00 36.67 ? 126 TYR V C     1 
ATOM   17049 O  O     . TYR D 2 154 ? 181.747 215.935 192.469 1.00 37.93 ? 126 TYR V O     1 
ATOM   17050 C  CB    . TYR D 2 154 ? 184.338 217.070 190.954 1.00 33.17 ? 126 TYR V CB    1 
ATOM   17051 C  CG    . TYR D 2 154 ? 185.359 216.983 189.844 1.00 29.61 ? 126 TYR V CG    1 
ATOM   17052 C  CD1   . TYR D 2 154 ? 184.969 216.777 188.530 1.00 28.74 ? 126 TYR V CD1   1 
ATOM   17053 C  CD2   . TYR D 2 154 ? 186.713 217.100 190.113 1.00 32.93 ? 126 TYR V CD2   1 
ATOM   17054 C  CE1   . TYR D 2 154 ? 185.898 216.696 187.518 1.00 30.70 ? 126 TYR V CE1   1 
ATOM   17055 C  CE2   . TYR D 2 154 ? 187.649 217.018 189.105 1.00 33.94 ? 126 TYR V CE2   1 
ATOM   17056 C  CZ    . TYR D 2 154 ? 187.235 216.814 187.810 1.00 29.78 ? 126 TYR V CZ    1 
ATOM   17057 O  OH    . TYR D 2 154 ? 188.163 216.732 186.801 1.00 32.63 ? 126 TYR V OH    1 
ATOM   17058 N  N     . PRO D 2 155 ? 183.461 215.948 193.913 1.00 35.42 ? 127 PRO V N     1 
ATOM   17059 C  CA    . PRO D 2 155 ? 182.563 216.085 195.068 1.00 34.04 ? 127 PRO V CA    1 
ATOM   17060 C  C     . PRO D 2 155 ? 181.725 217.354 195.038 1.00 32.87 ? 127 PRO V C     1 
ATOM   17061 O  O     . PRO D 2 155 ? 180.492 217.293 195.048 1.00 34.28 ? 127 PRO V O     1 
ATOM   17062 C  CB    . PRO D 2 155 ? 183.526 216.087 196.262 1.00 37.12 ? 127 PRO V CB    1 
ATOM   17063 C  CG    . PRO D 2 155 ? 184.767 215.426 195.758 1.00 35.86 ? 127 PRO V CG    1 
ATOM   17064 C  CD    . PRO D 2 155 ? 184.870 215.810 194.317 1.00 34.72 ? 127 PRO V CD    1 
ATOM   17065 N  N     . ASP D 2 156 ? 182.386 218.509 194.993 1.00 40.91 ? 128 ASP V N     1 
ATOM   17066 C  CA    . ASP D 2 156 ? 181.706 219.798 195.115 1.00 45.40 ? 128 ASP V CA    1 
ATOM   17067 C  C     . ASP D 2 156 ? 181.385 220.381 193.737 1.00 43.62 ? 128 ASP V C     1 
ATOM   17068 O  O     . ASP D 2 156 ? 181.843 221.457 193.354 1.00 42.12 ? 128 ASP V O     1 
ATOM   17069 C  CB    . ASP D 2 156 ? 182.550 220.759 195.944 1.00 45.42 ? 128 ASP V CB    1 
ATOM   17070 C  CG    . ASP D 2 156 ? 184.018 220.721 195.567 1.00 48.83 ? 128 ASP V CG    1 
ATOM   17071 O  OD1   . ASP D 2 156 ? 184.744 219.849 196.090 1.00 47.70 ? 128 ASP V OD1   1 
ATOM   17072 O  OD2   . ASP D 2 156 ? 184.446 221.560 194.747 1.00 46.55 ? 128 ASP V OD2   1 
ATOM   17073 N  N     . GLU D 2 157 ? 180.572 219.641 192.989 1.00 38.98 ? 129 GLU V N     1 
ATOM   17074 C  CA    . GLU D 2 157 ? 180.077 220.079 191.693 1.00 40.15 ? 129 GLU V CA    1 
ATOM   17075 C  C     . GLU D 2 157 ? 178.574 219.850 191.613 1.00 40.77 ? 129 GLU V C     1 
ATOM   17076 O  O     . GLU D 2 157 ? 178.052 218.882 192.174 1.00 41.92 ? 129 GLU V O     1 
ATOM   17077 C  CB    . GLU D 2 157 ? 180.796 219.352 190.551 1.00 38.64 ? 129 GLU V CB    1 
ATOM   17078 C  CG    . GLU D 2 157 ? 180.254 217.975 190.226 1.00 38.89 ? 129 GLU V CG    1 
ATOM   17079 C  CD    . GLU D 2 157 ? 180.807 217.430 188.928 1.00 39.97 ? 129 GLU V CD    1 
ATOM   17080 O  OE1   . GLU D 2 157 ? 181.962 217.763 188.587 1.00 33.87 ? 129 GLU V OE1   1 
ATOM   17081 O  OE2   . GLU D 2 157 ? 180.089 216.668 188.248 1.00 42.84 ? 129 GLU V OE2   1 
ATOM   17082 N  N     . GLU D 2 158 ? 177.877 220.766 190.937 1.00 38.85 ? 130 GLU V N     1 
ATOM   17083 C  CA    . GLU D 2 158 ? 176.429 220.637 190.801 1.00 37.06 ? 130 GLU V CA    1 
ATOM   17084 C  C     . GLU D 2 158 ? 176.083 219.622 189.721 1.00 36.96 ? 130 GLU V C     1 
ATOM   17085 O  O     . GLU D 2 158 ? 175.131 218.846 189.865 1.00 37.79 ? 130 GLU V O     1 
ATOM   17086 C  CB    . GLU D 2 158 ? 175.817 222.028 190.544 1.00 32.54 ? 130 GLU V CB    1 
ATOM   17087 C  CG    . GLU D 2 158 ? 174.280 222.192 190.301 1.00 36.64 ? 130 GLU V CG    1 
ATOM   17088 C  CD    . GLU D 2 158 ? 173.668 221.550 189.047 1.00 41.96 ? 130 GLU V CD    1 
ATOM   17089 O  OE1   . GLU D 2 158 ? 174.364 220.917 188.234 1.00 42.29 ? 130 GLU V OE1   1 
ATOM   17090 O  OE2   . GLU D 2 158 ? 172.437 221.686 188.882 1.00 41.83 ? 130 GLU V OE2   1 
ATOM   17091 N  N     . GLY D 2 159 ? 176.852 219.607 188.635 1.00 35.86 ? 131 GLY V N     1 
ATOM   17092 C  CA    . GLY D 2 159 ? 176.607 218.706 187.535 1.00 37.32 ? 131 GLY V CA    1 
ATOM   17093 C  C     . GLY D 2 159 ? 177.827 218.530 186.656 1.00 35.39 ? 131 GLY V C     1 
ATOM   17094 O  O     . GLY D 2 159 ? 178.901 219.075 186.927 1.00 37.02 ? 131 GLY V O     1 
ATOM   17095 N  N     . PRO D 2 160 ? 177.683 217.754 185.580 1.00 25.35 ? 132 PRO V N     1 
ATOM   17096 C  CA    . PRO D 2 160 ? 178.841 217.493 184.710 1.00 22.67 ? 132 PRO V CA    1 
ATOM   17097 C  C     . PRO D 2 160 ? 179.380 218.734 184.022 1.00 27.73 ? 132 PRO V C     1 
ATOM   17098 O  O     . PRO D 2 160 ? 180.542 218.738 183.598 1.00 31.80 ? 132 PRO V O     1 
ATOM   17099 C  CB    . PRO D 2 160 ? 178.297 216.473 183.700 1.00 20.98 ? 132 PRO V CB    1 
ATOM   17100 C  CG    . PRO D 2 160 ? 176.825 216.668 183.713 1.00 25.31 ? 132 PRO V CG    1 
ATOM   17101 C  CD    . PRO D 2 160 ? 176.463 217.084 185.104 1.00 26.42 ? 132 PRO V CD    1 
ATOM   17102 N  N     . LYS D 2 161 ? 178.576 219.788 183.892 1.00 25.71 ? 133 LYS V N     1 
ATOM   17103 C  CA    . LYS D 2 161 ? 179.010 221.023 183.255 1.00 25.72 ? 133 LYS V CA    1 
ATOM   17104 C  C     . LYS D 2 161 ? 179.394 222.102 184.256 1.00 26.45 ? 133 LYS V C     1 
ATOM   17105 O  O     . LYS D 2 161 ? 179.661 223.238 183.854 1.00 30.58 ? 133 LYS V O     1 
ATOM   17106 C  CB    . LYS D 2 161 ? 177.922 221.549 182.320 1.00 26.41 ? 133 LYS V CB    1 
ATOM   17107 C  CG    . LYS D 2 161 ? 177.511 220.566 181.247 1.00 28.80 ? 133 LYS V CG    1 
ATOM   17108 C  CD    . LYS D 2 161 ? 178.715 220.076 180.471 1.00 25.72 ? 133 LYS V CD    1 
ATOM   17109 C  CE    . LYS D 2 161 ? 178.335 218.959 179.522 1.00 22.25 ? 133 LYS V CE    1 
ATOM   17110 N  NZ    . LYS D 2 161 ? 177.357 219.413 178.499 1.00 20.29 ? 133 LYS V NZ    1 
ATOM   17111 N  N     . HIS D 2 162 ? 179.420 221.784 185.546 1.00 20.26 ? 134 HIS V N     1 
ATOM   17112 C  CA    . HIS D 2 162 ? 179.824 222.755 186.551 1.00 23.69 ? 134 HIS V CA    1 
ATOM   17113 C  C     . HIS D 2 162 ? 181.343 222.774 186.647 1.00 27.03 ? 134 HIS V C     1 
ATOM   17114 O  O     . HIS D 2 162 ? 181.964 221.753 186.958 1.00 32.18 ? 134 HIS V O     1 
ATOM   17115 C  CB    . HIS D 2 162 ? 179.198 222.421 187.902 1.00 26.19 ? 134 HIS V CB    1 
ATOM   17116 C  CG    . HIS D 2 162 ? 179.384 223.490 188.932 1.00 29.52 ? 134 HIS V CG    1 
ATOM   17117 N  ND1   . HIS D 2 162 ? 178.905 224.771 188.768 1.00 31.89 ? 134 HIS V ND1   1 
ATOM   17118 C  CD2   . HIS D 2 162 ? 180.000 223.470 190.137 1.00 29.95 ? 134 HIS V CD2   1 
ATOM   17119 C  CE1   . HIS D 2 162 ? 179.216 225.494 189.829 1.00 31.85 ? 134 HIS V CE1   1 
ATOM   17120 N  NE2   . HIS D 2 162 ? 179.881 224.728 190.674 1.00 36.03 ? 134 HIS V NE2   1 
ATOM   17121 N  N     . TRP D 2 163 ? 181.941 223.934 186.378 1.00 22.35 ? 135 TRP V N     1 
ATOM   17122 C  CA    . TRP D 2 163 ? 183.396 224.078 186.398 1.00 25.30 ? 135 TRP V CA    1 
ATOM   17123 C  C     . TRP D 2 163 ? 183.835 224.485 187.802 1.00 24.99 ? 135 TRP V C     1 
ATOM   17124 O  O     . TRP D 2 163 ? 184.093 225.652 188.102 1.00 22.73 ? 135 TRP V O     1 
ATOM   17125 C  CB    . TRP D 2 163 ? 183.849 225.079 185.345 1.00 23.22 ? 135 TRP V CB    1 
ATOM   17126 C  CG    . TRP D 2 163 ? 183.900 224.499 183.968 1.00 24.68 ? 135 TRP V CG    1 
ATOM   17127 C  CD1   . TRP D 2 163 ? 182.930 224.566 183.015 1.00 22.49 ? 135 TRP V CD1   1 
ATOM   17128 C  CD2   . TRP D 2 163 ? 184.988 223.773 183.383 1.00 24.97 ? 135 TRP V CD2   1 
ATOM   17129 N  NE1   . TRP D 2 163 ? 183.340 223.919 181.876 1.00 23.44 ? 135 TRP V NE1   1 
ATOM   17130 C  CE2   . TRP D 2 163 ? 184.601 223.425 182.077 1.00 23.23 ? 135 TRP V CE2   1 
ATOM   17131 C  CE3   . TRP D 2 163 ? 186.248 223.380 183.840 1.00 23.96 ? 135 TRP V CE3   1 
ATOM   17132 C  CZ2   . TRP D 2 163 ? 185.430 222.704 181.223 1.00 18.40 ? 135 TRP V CZ2   1 
ATOM   17133 C  CZ3   . TRP D 2 163 ? 187.070 222.667 182.989 1.00 19.77 ? 135 TRP V CZ3   1 
ATOM   17134 C  CH2   . TRP D 2 163 ? 186.658 222.335 181.697 1.00 14.28 ? 135 TRP V CH2   1 
ATOM   17135 N  N     . SER D 2 164 ? 183.917 223.486 188.675 1.00 29.34 ? 136 SER V N     1 
ATOM   17136 C  CA    . SER D 2 164 ? 184.433 223.702 190.015 1.00 31.02 ? 136 SER V CA    1 
ATOM   17137 C  C     . SER D 2 164 ? 185.937 223.948 189.968 1.00 32.63 ? 136 SER V C     1 
ATOM   17138 O  O     . SER D 2 164 ? 186.611 223.661 188.976 1.00 36.22 ? 136 SER V O     1 
ATOM   17139 C  CB    . SER D 2 164 ? 184.126 222.501 190.908 1.00 34.06 ? 136 SER V CB    1 
ATOM   17140 O  OG    . SER D 2 164 ? 184.698 221.319 190.378 1.00 40.81 ? 136 SER V OG    1 
ATOM   17141 N  N     . ASP D 2 165 ? 186.463 224.491 191.068 1.00 32.00 ? 137 ASP V N     1 
ATOM   17142 C  CA    . ASP D 2 165 ? 187.888 224.795 191.126 1.00 35.02 ? 137 ASP V CA    1 
ATOM   17143 C  C     . ASP D 2 165 ? 188.737 223.535 191.017 1.00 32.69 ? 137 ASP V C     1 
ATOM   17144 O  O     . ASP D 2 165 ? 189.845 223.578 190.468 1.00 34.23 ? 137 ASP V O     1 
ATOM   17145 C  CB    . ASP D 2 165 ? 188.208 225.546 192.417 1.00 35.24 ? 137 ASP V CB    1 
ATOM   17146 C  CG    . ASP D 2 165 ? 188.404 227.031 192.191 1.00 39.99 ? 137 ASP V CG    1 
ATOM   17147 O  OD1   . ASP D 2 165 ? 189.123 227.397 191.239 1.00 36.49 ? 137 ASP V OD1   1 
ATOM   17148 O  OD2   . ASP D 2 165 ? 187.839 227.833 192.964 1.00 41.74 ? 137 ASP V OD2   1 
ATOM   17149 N  N     . SER D 2 166 ? 188.238 222.408 191.529 1.00 29.42 ? 138 SER V N     1 
ATOM   17150 C  CA    . SER D 2 166 ? 188.976 221.154 191.415 1.00 31.20 ? 138 SER V CA    1 
ATOM   17151 C  C     . SER D 2 166 ? 189.100 220.715 189.962 1.00 29.35 ? 138 SER V C     1 
ATOM   17152 O  O     . SER D 2 166 ? 190.143 220.192 189.551 1.00 29.36 ? 138 SER V O     1 
ATOM   17153 C  CB    . SER D 2 166 ? 188.298 220.068 192.247 1.00 35.52 ? 138 SER V CB    1 
ATOM   17154 O  OG    . SER D 2 166 ? 188.726 218.781 191.838 1.00 32.96 ? 138 SER V OG    1 
ATOM   17155 N  N     . ARG D 2 167 ? 188.039 220.903 189.172 1.00 25.72 ? 139 ARG V N     1 
ATOM   17156 C  CA    . ARG D 2 167 ? 188.105 220.576 187.751 1.00 21.97 ? 139 ARG V CA    1 
ATOM   17157 C  C     . ARG D 2 167 ? 189.145 221.434 187.042 1.00 25.91 ? 139 ARG V C     1 
ATOM   17158 O  O     . ARG D 2 167 ? 189.936 220.930 186.230 1.00 28.62 ? 139 ARG V O     1 
ATOM   17159 C  CB    . ARG D 2 167 ? 186.729 220.759 187.110 1.00 17.41 ? 139 ARG V CB    1 
ATOM   17160 C  CG    . ARG D 2 167 ? 186.570 220.085 185.763 1.00 17.84 ? 139 ARG V CG    1 
ATOM   17161 C  CD    . ARG D 2 167 ? 185.109 219.813 185.446 1.00 23.05 ? 139 ARG V CD    1 
ATOM   17162 N  NE    . ARG D 2 167 ? 184.803 220.093 184.049 1.00 20.38 ? 139 ARG V NE    1 
ATOM   17163 C  CZ    . ARG D 2 167 ? 183.849 219.491 183.352 1.00 18.72 ? 139 ARG V CZ    1 
ATOM   17164 N  NH1   . ARG D 2 167 ? 183.068 218.574 183.896 1.00 21.34 ? 139 ARG V NH1   1 
ATOM   17165 N  NH2   . ARG D 2 167 ? 183.675 219.818 182.075 1.00 17.51 ? 139 ARG V NH2   1 
ATOM   17166 N  N     . TYR D 2 168 ? 189.165 222.734 187.347 1.00 20.87 ? 140 TYR V N     1 
ATOM   17167 C  CA    . TYR D 2 168 ? 190.201 223.606 186.810 1.00 17.33 ? 140 TYR V CA    1 
ATOM   17168 C  C     . TYR D 2 168 ? 191.583 223.086 187.170 1.00 24.12 ? 140 TYR V C     1 
ATOM   17169 O  O     . TYR D 2 168 ? 192.447 222.950 186.300 1.00 27.86 ? 140 TYR V O     1 
ATOM   17170 C  CB    . TYR D 2 168 ? 190.024 225.032 187.331 1.00 17.93 ? 140 TYR V CB    1 
ATOM   17171 C  CG    . TYR D 2 168 ? 188.949 225.835 186.639 1.00 19.75 ? 140 TYR V CG    1 
ATOM   17172 C  CD1   . TYR D 2 168 ? 188.588 225.571 185.327 1.00 17.25 ? 140 TYR V CD1   1 
ATOM   17173 C  CD2   . TYR D 2 168 ? 188.301 226.869 187.299 1.00 25.85 ? 140 TYR V CD2   1 
ATOM   17174 C  CE1   . TYR D 2 168 ? 187.610 226.310 184.696 1.00 20.64 ? 140 TYR V CE1   1 
ATOM   17175 C  CE2   . TYR D 2 168 ? 187.323 227.611 186.676 1.00 25.62 ? 140 TYR V CE2   1 
ATOM   17176 C  CZ    . TYR D 2 168 ? 186.979 227.326 185.376 1.00 23.38 ? 140 TYR V CZ    1 
ATOM   17177 O  OH    . TYR D 2 168 ? 186.003 228.066 184.752 1.00 22.32 ? 140 TYR V OH    1 
ATOM   17178 N  N     . GLU D 2 169 ? 191.798 222.773 188.453 1.00 26.71 ? 141 GLU V N     1 
ATOM   17179 C  CA    . GLU D 2 169 ? 193.105 222.302 188.903 1.00 22.82 ? 141 GLU V CA    1 
ATOM   17180 C  C     . GLU D 2 169 ? 193.522 221.043 188.158 1.00 17.84 ? 141 GLU V C     1 
ATOM   17181 O  O     . GLU D 2 169 ? 194.678 220.913 187.736 1.00 19.76 ? 141 GLU V O     1 
ATOM   17182 C  CB    . GLU D 2 169 ? 193.075 222.033 190.409 1.00 29.22 ? 141 GLU V CB    1 
ATOM   17183 C  CG    . GLU D 2 169 ? 194.385 222.308 191.134 1.00 33.54 ? 141 GLU V CG    1 
ATOM   17184 C  CD    . GLU D 2 169 ? 194.610 223.783 191.393 1.00 33.66 ? 141 GLU V CD    1 
ATOM   17185 O  OE1   . GLU D 2 169 ? 193.721 224.585 191.046 1.00 30.65 ? 141 GLU V OE1   1 
ATOM   17186 O  OE2   . GLU D 2 169 ? 195.671 224.141 191.946 1.00 27.86 ? 141 GLU V OE2   1 
ATOM   17187 N  N     . HIS D 2 170 ? 192.591 220.104 187.990 1.00 20.95 ? 142 HIS V N     1 
ATOM   17188 C  CA    . HIS D 2 170 ? 192.904 218.867 187.285 1.00 24.35 ? 142 HIS V CA    1 
ATOM   17189 C  C     . HIS D 2 170 ? 193.296 219.143 185.839 1.00 27.60 ? 142 HIS V C     1 
ATOM   17190 O  O     . HIS D 2 170 ? 194.241 218.536 185.318 1.00 27.83 ? 142 HIS V O     1 
ATOM   17191 C  CB    . HIS D 2 170 ? 191.711 217.916 187.348 1.00 23.21 ? 142 HIS V CB    1 
ATOM   17192 C  CG    . HIS D 2 170 ? 192.043 216.509 186.966 1.00 21.66 ? 142 HIS V CG    1 
ATOM   17193 N  ND1   . HIS D 2 170 ? 193.008 215.772 187.615 1.00 31.60 ? 142 HIS V ND1   1 
ATOM   17194 C  CD2   . HIS D 2 170 ? 191.539 215.704 186.002 1.00 19.92 ? 142 HIS V CD2   1 
ATOM   17195 C  CE1   . HIS D 2 170 ? 193.085 214.572 187.068 1.00 32.30 ? 142 HIS V CE1   1 
ATOM   17196 N  NE2   . HIS D 2 170 ? 192.204 214.506 186.086 1.00 22.84 ? 142 HIS V NE2   1 
ATOM   17197 N  N     . VAL D 2 171 ? 192.585 220.059 185.175 1.00 20.15 ? 143 VAL V N     1 
ATOM   17198 C  CA    . VAL D 2 171 ? 192.924 220.389 183.791 1.00 12.68 ? 143 VAL V CA    1 
ATOM   17199 C  C     . VAL D 2 171 ? 194.312 221.020 183.709 1.00 22.27 ? 143 VAL V C     1 
ATOM   17200 O  O     . VAL D 2 171 ? 195.113 220.679 182.826 1.00 23.48 ? 143 VAL V O     1 
ATOM   17201 C  CB    . VAL D 2 171 ? 191.840 221.294 183.179 1.00 12.17 ? 143 VAL V CB    1 
ATOM   17202 C  CG1   . VAL D 2 171 ? 192.429 222.179 182.098 1.00 23.62 ? 143 VAL V CG1   1 
ATOM   17203 C  CG2   . VAL D 2 171 ? 190.715 220.445 182.609 1.00 9.60  ? 143 VAL V CG2   1 
ATOM   17204 N  N     . MET D 2 172 ? 194.617 221.948 184.623 1.00 19.40 ? 144 MET V N     1 
ATOM   17205 C  CA    . MET D 2 172 ? 195.957 222.533 184.670 1.00 9.80  ? 144 MET V CA    1 
ATOM   17206 C  C     . MET D 2 172 ? 197.023 221.456 184.801 1.00 12.57 ? 144 MET V C     1 
ATOM   17207 O  O     . MET D 2 172 ? 198.002 221.439 184.045 1.00 9.87  ? 144 MET V O     1 
ATOM   17208 C  CB    . MET D 2 172 ? 196.088 223.515 185.836 1.00 16.16 ? 144 MET V CB    1 
ATOM   17209 C  CG    . MET D 2 172 ? 194.902 224.391 186.117 1.00 16.51 ? 144 MET V CG    1 
ATOM   17210 S  SD    . MET D 2 172 ? 194.879 225.877 185.121 1.00 25.56 ? 144 MET V SD    1 
ATOM   17211 C  CE    . MET D 2 172 ? 196.209 226.752 185.933 1.00 20.33 ? 144 MET V CE    1 
ATOM   17212 N  N     . LYS D 2 173 ? 196.859 220.560 185.778 1.00 25.70 ? 145 LYS V N     1 
ATOM   17213 C  CA    . LYS D 2 173 ? 197.881 219.547 186.017 1.00 24.90 ? 145 LYS V CA    1 
ATOM   17214 C  C     . LYS D 2 173 ? 198.043 218.636 184.809 1.00 28.63 ? 145 LYS V C     1 
ATOM   17215 O  O     . LYS D 2 173 ? 199.169 218.310 184.418 1.00 34.11 ? 145 LYS V O     1 
ATOM   17216 C  CB    . LYS D 2 173 ? 197.542 218.727 187.264 1.00 30.65 ? 145 LYS V CB    1 
ATOM   17217 C  CG    . LYS D 2 173 ? 197.279 219.549 188.517 1.00 30.22 ? 145 LYS V CG    1 
ATOM   17218 C  CD    . LYS D 2 173 ? 198.528 220.244 189.030 1.00 34.93 ? 145 LYS V CD    1 
ATOM   17219 C  CE    . LYS D 2 173 ? 199.155 219.474 190.180 1.00 36.71 ? 145 LYS V CE    1 
ATOM   17220 N  NZ    . LYS D 2 173 ? 200.613 219.745 190.307 1.00 32.82 ? 145 LYS V NZ    1 
ATOM   17221 N  N     . LEU D 2 174 ? 196.931 218.222 184.197 1.00 26.43 ? 146 LEU V N     1 
ATOM   17222 C  CA    . LEU D 2 174 ? 197.016 217.326 183.049 1.00 19.90 ? 146 LEU V CA    1 
ATOM   17223 C  C     . LEU D 2 174 ? 197.727 217.988 181.876 1.00 21.16 ? 146 LEU V C     1 
ATOM   17224 O  O     . LEU D 2 174 ? 198.600 217.377 181.244 1.00 22.48 ? 146 LEU V O     1 
ATOM   17225 C  CB    . LEU D 2 174 ? 195.619 216.870 182.638 1.00 18.98 ? 146 LEU V CB    1 
ATOM   17226 C  CG    . LEU D 2 174 ? 195.191 215.495 183.146 1.00 17.24 ? 146 LEU V CG    1 
ATOM   17227 C  CD1   . LEU D 2 174 ? 193.736 215.242 182.811 1.00 28.41 ? 146 LEU V CD1   1 
ATOM   17228 C  CD2   . LEU D 2 174 ? 196.069 214.413 182.555 1.00 19.38 ? 146 LEU V CD2   1 
ATOM   17229 N  N     . ARG D 2 175 ? 197.375 219.239 181.569 1.00 17.61 ? 147 ARG V N     1 
ATOM   17230 C  CA    . ARG D 2 175 ? 198.013 219.911 180.442 1.00 5.63  ? 147 ARG V CA    1 
ATOM   17231 C  C     . ARG D 2 175 ? 199.489 220.164 180.712 1.00 8.86  ? 147 ARG V C     1 
ATOM   17232 O  O     . ARG D 2 175 ? 200.324 220.024 179.810 1.00 9.57  ? 147 ARG V O     1 
ATOM   17233 C  CB    . ARG D 2 175 ? 197.289 221.216 180.126 1.00 8.96  ? 147 ARG V CB    1 
ATOM   17234 C  CG    . ARG D 2 175 ? 196.005 221.015 179.354 1.00 9.76  ? 147 ARG V CG    1 
ATOM   17235 C  CD    . ARG D 2 175 ? 195.340 222.331 179.042 1.00 8.12  ? 147 ARG V CD    1 
ATOM   17236 N  NE    . ARG D 2 175 ? 194.394 222.199 177.944 1.00 6.33  ? 147 ARG V NE    1 
ATOM   17237 C  CZ    . ARG D 2 175 ? 193.273 222.897 177.841 1.00 11.22 ? 147 ARG V CZ    1 
ATOM   17238 N  NH1   . ARG D 2 175 ? 192.930 223.792 178.752 1.00 19.70 ? 147 ARG V NH1   1 
ATOM   17239 N  NH2   . ARG D 2 175 ? 192.472 222.687 176.800 1.00 13.78 ? 147 ARG V NH2   1 
ATOM   17240 N  N     . GLN D 2 176 ? 199.833 220.536 181.946 1.00 17.75 ? 148 GLN V N     1 
ATOM   17241 C  CA    . GLN D 2 176 ? 201.236 220.750 182.276 1.00 10.43 ? 148 GLN V CA    1 
ATOM   17242 C  C     . GLN D 2 176 ? 202.025 219.453 182.170 1.00 11.88 ? 148 GLN V C     1 
ATOM   17243 O  O     . GLN D 2 176 ? 203.170 219.456 181.708 1.00 19.67 ? 148 GLN V O     1 
ATOM   17244 C  CB    . GLN D 2 176 ? 201.364 221.346 183.674 1.00 11.82 ? 148 GLN V CB    1 
ATOM   17245 C  CG    . GLN D 2 176 ? 202.791 221.457 184.156 1.00 9.60  ? 148 GLN V CG    1 
ATOM   17246 C  CD    . GLN D 2 176 ? 203.636 222.307 183.237 1.00 8.75  ? 148 GLN V CD    1 
ATOM   17247 O  OE1   . GLN D 2 176 ? 203.310 223.462 182.972 1.00 15.20 ? 148 GLN V OE1   1 
ATOM   17248 N  NE2   . GLN D 2 176 ? 204.727 221.741 182.741 1.00 9.69  ? 148 GLN V NE2   1 
ATOM   17249 N  N     . ALA D 2 177 ? 201.429 218.334 182.591 1.00 14.15 ? 149 ALA V N     1 
ATOM   17250 C  CA    . ALA D 2 177 ? 202.095 217.044 182.447 1.00 7.55  ? 149 ALA V CA    1 
ATOM   17251 C  C     . ALA D 2 177 ? 202.301 216.687 180.981 1.00 11.51 ? 149 ALA V C     1 
ATOM   17252 O  O     . ALA D 2 177 ? 203.357 216.161 180.610 1.00 13.69 ? 149 ALA V O     1 
ATOM   17253 C  CB    . ALA D 2 177 ? 201.290 215.956 183.154 1.00 6.70  ? 149 ALA V CB    1 
ATOM   17254 N  N     . ALA D 2 178 ? 201.303 216.953 180.135 1.00 19.64 ? 150 ALA V N     1 
ATOM   17255 C  CA    . ALA D 2 178 ? 201.469 216.701 178.705 1.00 17.72 ? 150 ALA V CA    1 
ATOM   17256 C  C     . ALA D 2 178 ? 202.601 217.536 178.126 1.00 13.24 ? 150 ALA V C     1 
ATOM   17257 O  O     . ALA D 2 178 ? 203.437 217.028 177.368 1.00 17.05 ? 150 ALA V O     1 
ATOM   17258 C  CB    . ALA D 2 178 ? 200.168 216.995 177.963 1.00 25.67 ? 150 ALA V CB    1 
ATOM   17259 N  N     . LEU D 2 179 ? 202.648 218.821 178.479 1.00 7.83  ? 151 LEU V N     1 
ATOM   17260 C  CA    . LEU D 2 179 ? 203.714 219.686 177.982 1.00 5.41  ? 151 LEU V CA    1 
ATOM   17261 C  C     . LEU D 2 179 ? 205.079 219.213 178.461 1.00 9.04  ? 151 LEU V C     1 
ATOM   17262 O  O     . LEU D 2 179 ? 206.046 219.207 177.692 1.00 14.75 ? 151 LEU V O     1 
ATOM   17263 C  CB    . LEU D 2 179 ? 203.466 221.127 178.419 1.00 5.36  ? 151 LEU V CB    1 
ATOM   17264 C  CG    . LEU D 2 179 ? 204.449 222.177 177.908 1.00 0.20  ? 151 LEU V CG    1 
ATOM   17265 C  CD1   . LEU D 2 179 ? 204.710 221.992 176.427 1.00 5.89  ? 151 LEU V CD1   1 
ATOM   17266 C  CD2   . LEU D 2 179 ? 203.919 223.567 178.191 1.00 10.69 ? 151 LEU V CD2   1 
ATOM   17267 N  N     . LYS D 2 180 ? 205.177 218.811 179.730 1.00 18.50 ? 152 LYS V N     1 
ATOM   17268 C  CA    . LYS D 2 180 ? 206.450 218.352 180.270 1.00 10.41 ? 152 LYS V CA    1 
ATOM   17269 C  C     . LYS D 2 180 ? 206.900 217.052 179.620 1.00 9.25  ? 152 LYS V C     1 
ATOM   17270 O  O     . LYS D 2 180 ? 208.097 216.863 179.382 1.00 14.57 ? 152 LYS V O     1 
ATOM   17271 C  CB    . LYS D 2 180 ? 206.343 218.182 181.783 1.00 9.44  ? 152 LYS V CB    1 
ATOM   17272 C  CG    . LYS D 2 180 ? 207.653 217.855 182.470 1.00 10.03 ? 152 LYS V CG    1 
ATOM   17273 C  CD    . LYS D 2 180 ? 207.546 218.058 183.973 1.00 16.82 ? 152 LYS V CD    1 
ATOM   17274 C  CE    . LYS D 2 180 ? 206.895 219.390 184.315 1.00 14.84 ? 152 LYS V CE    1 
ATOM   17275 N  NZ    . LYS D 2 180 ? 207.636 220.543 183.734 1.00 12.62 ? 152 LYS V NZ    1 
ATOM   17276 N  N     . SER D 2 181 ? 205.967 216.146 179.331 1.00 11.31 ? 153 SER V N     1 
ATOM   17277 C  CA    . SER D 2 181 ? 206.317 214.913 178.640 1.00 7.77  ? 153 SER V CA    1 
ATOM   17278 C  C     . SER D 2 181 ? 206.585 215.130 177.159 1.00 3.14  ? 153 SER V C     1 
ATOM   17279 O  O     . SER D 2 181 ? 207.145 214.242 176.510 1.00 1.32  ? 153 SER V O     1 
ATOM   17280 C  CB    . SER D 2 181 ? 205.210 213.874 178.812 1.00 9.75  ? 153 SER V CB    1 
ATOM   17281 O  OG    . SER D 2 181 ? 205.364 212.822 177.879 1.00 8.87  ? 153 SER V OG    1 
ATOM   17282 N  N     . ALA D 2 182 ? 206.177 216.269 176.606 1.00 6.93  ? 154 ALA V N     1 
ATOM   17283 C  CA    . ALA D 2 182 ? 206.532 216.628 175.241 1.00 9.00  ? 154 ALA V CA    1 
ATOM   17284 C  C     . ALA D 2 182 ? 207.912 217.261 175.132 1.00 7.56  ? 154 ALA V C     1 
ATOM   17285 O  O     . ALA D 2 182 ? 208.463 217.321 174.030 1.00 5.05  ? 154 ALA V O     1 
ATOM   17286 C  CB    . ALA D 2 182 ? 205.491 217.584 174.659 1.00 21.43 ? 154 ALA V CB    1 
ATOM   17287 N  N     . ARG D 2 183 ? 208.478 217.729 176.244 1.00 10.45 ? 155 ARG V N     1 
ATOM   17288 C  CA    . ARG D 2 183 ? 209.791 218.362 176.263 1.00 3.10  ? 155 ARG V CA    1 
ATOM   17289 C  C     . ARG D 2 183 ? 210.921 217.382 176.525 1.00 8.83  ? 155 ARG V C     1 
ATOM   17290 O  O     . ARG D 2 183 ? 211.983 217.498 175.907 1.00 12.64 ? 155 ARG V O     1 
ATOM   17291 C  CB    . ARG D 2 183 ? 209.833 219.455 177.336 1.00 2.87  ? 155 ARG V CB    1 
ATOM   17292 C  CG    . ARG D 2 183 ? 209.903 220.873 176.807 1.00 3.73  ? 155 ARG V CG    1 
ATOM   17293 C  CD    . ARG D 2 183 ? 210.066 221.863 177.948 1.00 0.07  ? 155 ARG V CD    1 
ATOM   17294 N  NE    . ARG D 2 183 ? 209.062 222.919 177.913 1.00 0.00  ? 155 ARG V NE    1 
ATOM   17295 C  CZ    . ARG D 2 183 ? 208.443 223.395 178.983 1.00 0.00  ? 155 ARG V CZ    1 
ATOM   17296 N  NH1   . ARG D 2 183 ? 208.695 222.926 180.192 1.00 4.23  ? 155 ARG V NH1   1 
ATOM   17297 N  NH2   . ARG D 2 183 ? 207.548 224.367 178.836 1.00 0.17  ? 155 ARG V NH2   1 
ATOM   17298 N  N     . ASP D 2 184 ? 210.715 216.422 177.423 1.00 16.65 ? 156 ASP V N     1 
ATOM   17299 C  CA    . ASP D 2 184 ? 211.706 215.409 177.757 1.00 10.94 ? 156 ASP V CA    1 
ATOM   17300 C  C     . ASP D 2 184 ? 211.737 214.270 176.750 1.00 5.52  ? 156 ASP V C     1 
ATOM   17301 O  O     . ASP D 2 184 ? 212.246 213.191 177.065 1.00 8.42  ? 156 ASP V O     1 
ATOM   17302 C  CB    . ASP D 2 184 ? 211.438 214.856 179.156 1.00 15.68 ? 156 ASP V CB    1 
ATOM   17303 C  CG    . ASP D 2 184 ? 211.234 215.949 180.185 1.00 29.02 ? 156 ASP V CG    1 
ATOM   17304 O  OD1   . ASP D 2 184 ? 211.216 217.135 179.796 1.00 27.74 ? 156 ASP V OD1   1 
ATOM   17305 O  OD2   . ASP D 2 184 ? 211.092 215.622 181.382 1.00 25.66 ? 156 ASP V OD2   1 
ATOM   17306 N  N     . MET D 2 185 ? 211.192 214.484 175.558 1.00 7.88  ? 157 MET V N     1 
ATOM   17307 C  CA    . MET D 2 185 ? 211.101 213.467 174.525 1.00 2.38  ? 157 MET V CA    1 
ATOM   17308 C  C     . MET D 2 185 ? 211.697 213.952 173.210 1.00 0.72  ? 157 MET V C     1 
ATOM   17309 O  O     . MET D 2 185 ? 211.815 213.166 172.263 1.00 0.00  ? 157 MET V O     1 
ATOM   17310 C  CB    . MET D 2 185 ? 209.629 213.048 174.377 1.00 7.13  ? 157 MET V CB    1 
ATOM   17311 C  CG    . MET D 2 185 ? 209.213 212.259 173.160 1.00 0.89  ? 157 MET V CG    1 
ATOM   17312 S  SD    . MET D 2 185 ? 207.416 212.249 173.065 1.00 0.00  ? 157 MET V SD    1 
ATOM   17313 C  CE    . MET D 2 185 ? 207.170 212.214 171.304 1.00 0.29  ? 157 MET V CE    1 
ATOM   17314 N  N     . TRP D 2 186 ? 212.121 215.216 173.150 1.00 6.28  ? 158 TRP V N     1 
ATOM   17315 C  CA    . TRP D 2 186 ? 212.820 215.795 172.003 1.00 9.58  ? 158 TRP V CA    1 
ATOM   17316 C  C     . TRP D 2 186 ? 211.934 215.788 170.758 1.00 8.40  ? 158 TRP V C     1 
ATOM   17317 O  O     . TRP D 2 186 ? 212.297 215.281 169.696 1.00 4.21  ? 158 TRP V O     1 
ATOM   17318 C  CB    . TRP D 2 186 ? 214.148 215.077 171.750 1.00 9.19  ? 158 TRP V CB    1 
ATOM   17319 C  CG    . TRP D 2 186 ? 215.246 215.559 172.636 1.00 6.30  ? 158 TRP V CG    1 
ATOM   17320 C  CD1   . TRP D 2 186 ? 215.196 216.608 173.503 1.00 9.21  ? 158 TRP V CD1   1 
ATOM   17321 C  CD2   . TRP D 2 186 ? 216.555 214.998 172.759 1.00 4.14  ? 158 TRP V CD2   1 
ATOM   17322 N  NE1   . TRP D 2 186 ? 216.396 216.741 174.152 1.00 10.38 ? 158 TRP V NE1   1 
ATOM   17323 C  CE2   . TRP D 2 186 ? 217.248 215.762 173.714 1.00 6.22  ? 158 TRP V CE2   1 
ATOM   17324 C  CE3   . TRP D 2 186 ? 217.210 213.924 172.152 1.00 8.53  ? 158 TRP V CE3   1 
ATOM   17325 C  CZ2   . TRP D 2 186 ? 218.561 215.489 174.075 1.00 16.07 ? 158 TRP V CZ2   1 
ATOM   17326 C  CZ3   . TRP D 2 186 ? 218.513 213.654 172.512 1.00 10.41 ? 158 TRP V CZ3   1 
ATOM   17327 C  CH2   . TRP D 2 186 ? 219.175 214.432 173.464 1.00 17.52 ? 158 TRP V CH2   1 
ATOM   17328 N  N     . ALA D 2 187 ? 210.754 216.372 170.915 1.00 4.92  ? 159 ALA V N     1 
ATOM   17329 C  CA    . ALA D 2 187 ? 209.822 216.576 169.821 1.00 0.00  ? 159 ALA V CA    1 
ATOM   17330 C  C     . ALA D 2 187 ? 209.453 218.045 169.756 1.00 0.32  ? 159 ALA V C     1 
ATOM   17331 O  O     . ALA D 2 187 ? 208.958 218.611 170.733 1.00 11.47 ? 159 ALA V O     1 
ATOM   17332 C  CB    . ALA D 2 187 ? 208.559 215.739 169.996 1.00 5.02  ? 159 ALA V CB    1 
ATOM   17333 N  N     . ASP D 2 188 ? 209.696 218.655 168.607 1.00 5.57  ? 160 ASP V N     1 
ATOM   17334 C  CA    . ASP D 2 188 ? 209.252 220.015 168.362 1.00 0.68  ? 160 ASP V CA    1 
ATOM   17335 C  C     . ASP D 2 188 ? 207.782 220.022 167.968 1.00 1.86  ? 160 ASP V C     1 
ATOM   17336 O  O     . ASP D 2 188 ? 207.256 219.035 167.456 1.00 26.64 ? 160 ASP V O     1 
ATOM   17337 C  CB    . ASP D 2 188 ? 210.129 220.680 167.299 1.00 0.00  ? 160 ASP V CB    1 
ATOM   17338 C  CG    . ASP D 2 188 ? 210.246 219.861 166.031 1.00 2.02  ? 160 ASP V CG    1 
ATOM   17339 O  OD1   . ASP D 2 188 ? 209.327 219.085 165.712 1.00 9.09  ? 160 ASP V OD1   1 
ATOM   17340 O  OD2   . ASP D 2 188 ? 211.282 219.991 165.348 1.00 6.55  ? 160 ASP V OD2   1 
ATOM   17341 N  N     . TYR D 2 189 ? 207.113 221.135 168.266 1.00 0.00  ? 161 TYR V N     1 
ATOM   17342 C  CA    . TYR D 2 189 ? 205.673 221.296 168.088 1.00 0.00  ? 161 TYR V CA    1 
ATOM   17343 C  C     . TYR D 2 189 ? 204.882 220.395 169.027 1.00 0.00  ? 161 TYR V C     1 
ATOM   17344 O  O     . TYR D 2 189 ? 205.331 219.308 169.392 1.00 6.97  ? 161 TYR V O     1 
ATOM   17345 C  CB    . TYR D 2 189 ? 205.253 221.028 166.641 1.00 0.00  ? 161 TYR V CB    1 
ATOM   17346 C  CG    . TYR D 2 189 ? 206.091 221.735 165.610 1.00 0.00  ? 161 TYR V CG    1 
ATOM   17347 C  CD1   . TYR D 2 189 ? 206.006 223.102 165.442 1.00 0.00  ? 161 TYR V CD1   1 
ATOM   17348 C  CD2   . TYR D 2 189 ? 206.965 221.033 164.801 1.00 0.00  ? 161 TYR V CD2   1 
ATOM   17349 C  CE1   . TYR D 2 189 ? 206.769 223.752 164.499 1.00 0.00  ? 161 TYR V CE1   1 
ATOM   17350 C  CE2   . TYR D 2 189 ? 207.732 221.674 163.858 1.00 0.00  ? 161 TYR V CE2   1 
ATOM   17351 C  CZ    . TYR D 2 189 ? 207.631 223.033 163.710 1.00 7.00  ? 161 TYR V CZ    1 
ATOM   17352 O  OH    . TYR D 2 189 ? 208.396 223.678 162.767 1.00 13.59 ? 161 TYR V OH    1 
ATOM   17353 N  N     . ILE D 2 190 ? 203.697 220.846 169.421 1.00 5.99  ? 162 ILE V N     1 
ATOM   17354 C  CA    . ILE D 2 190 ? 202.758 220.018 170.163 1.00 8.13  ? 162 ILE V CA    1 
ATOM   17355 C  C     . ILE D 2 190 ? 201.364 220.569 169.906 1.00 11.50 ? 162 ILE V C     1 
ATOM   17356 O  O     . ILE D 2 190 ? 201.102 221.755 170.128 1.00 31.39 ? 162 ILE V O     1 
ATOM   17357 C  CB    . ILE D 2 190 ? 203.100 219.985 171.663 1.00 7.48  ? 162 ILE V CB    1 
ATOM   17358 C  CG1   . ILE D 2 190 ? 201.945 219.396 172.464 1.00 17.80 ? 162 ILE V CG1   1 
ATOM   17359 C  CG2   . ILE D 2 190 ? 203.448 221.364 172.163 1.00 19.90 ? 162 ILE V CG2   1 
ATOM   17360 C  CD1   . ILE D 2 190 ? 202.227 219.308 173.932 1.00 18.88 ? 162 ILE V CD1   1 
ATOM   17361 N  N     . LEU D 2 191 ? 200.458 219.714 169.445 1.00 0.00  ? 163 LEU V N     1 
ATOM   17362 C  CA    . LEU D 2 191 ? 199.159 220.136 168.931 1.00 1.02  ? 163 LEU V CA    1 
ATOM   17363 C  C     . LEU D 2 191 ? 198.092 219.756 169.948 1.00 8.58  ? 163 LEU V C     1 
ATOM   17364 O  O     . LEU D 2 191 ? 197.738 218.582 170.075 1.00 37.23 ? 163 LEU V O     1 
ATOM   17365 C  CB    . LEU D 2 191 ? 198.891 219.500 167.572 1.00 14.29 ? 163 LEU V CB    1 
ATOM   17366 C  CG    . LEU D 2 191 ? 197.539 219.752 166.911 1.00 17.62 ? 163 LEU V CG    1 
ATOM   17367 C  CD1   . LEU D 2 191 ? 197.510 221.100 166.223 1.00 26.41 ? 163 LEU V CD1   1 
ATOM   17368 C  CD2   . LEU D 2 191 ? 197.239 218.653 165.919 1.00 25.66 ? 163 LEU V CD2   1 
ATOM   17369 N  N     . PHE D 2 192 ? 197.577 220.746 170.668 1.00 0.90  ? 164 PHE V N     1 
ATOM   17370 C  CA    . PHE D 2 192 ? 196.573 220.505 171.699 1.00 4.30  ? 164 PHE V CA    1 
ATOM   17371 C  C     . PHE D 2 192 ? 195.196 220.449 171.055 1.00 14.17 ? 164 PHE V C     1 
ATOM   17372 O  O     . PHE D 2 192 ? 194.607 221.478 170.726 1.00 38.21 ? 164 PHE V O     1 
ATOM   17373 C  CB    . PHE D 2 192 ? 196.633 221.595 172.761 1.00 16.12 ? 164 PHE V CB    1 
ATOM   17374 C  CG    . PHE D 2 192 ? 197.651 221.346 173.827 1.00 16.29 ? 164 PHE V CG    1 
ATOM   17375 C  CD1   . PHE D 2 192 ? 197.539 220.260 174.673 1.00 20.76 ? 164 PHE V CD1   1 
ATOM   17376 C  CD2   . PHE D 2 192 ? 198.719 222.206 173.991 1.00 21.44 ? 164 PHE V CD2   1 
ATOM   17377 C  CE1   . PHE D 2 192 ? 198.477 220.035 175.655 1.00 26.05 ? 164 PHE V CE1   1 
ATOM   17378 C  CE2   . PHE D 2 192 ? 199.658 221.986 174.971 1.00 15.54 ? 164 PHE V CE2   1 
ATOM   17379 C  CZ    . PHE D 2 192 ? 199.537 220.900 175.804 1.00 26.43 ? 164 PHE V CZ    1 
ATOM   17380 N  N     . VAL D 2 193 ? 194.672 219.244 170.876 1.00 10.08 ? 165 VAL V N     1 
ATOM   17381 C  CA    . VAL D 2 193 ? 193.332 219.048 170.368 1.00 3.61  ? 165 VAL V CA    1 
ATOM   17382 C  C     . VAL D 2 193 ? 192.458 218.540 171.509 1.00 4.75  ? 165 VAL V C     1 
ATOM   17383 O  O     . VAL D 2 193 ? 192.914 217.824 172.396 1.00 22.86 ? 165 VAL V O     1 
ATOM   17384 C  CB    . VAL D 2 193 ? 193.316 218.075 169.163 1.00 2.85  ? 165 VAL V CB    1 
ATOM   17385 C  CG1   . VAL D 2 193 ? 191.900 217.773 168.718 1.00 2.15  ? 165 VAL V CG1   1 
ATOM   17386 C  CG2   . VAL D 2 193 ? 194.123 218.640 168.017 1.00 10.17 ? 165 VAL V CG2   1 
ATOM   17387 N  N     . ASP D 2 194 ? 191.183 218.923 171.499 1.00 1.13  ? 166 ASP V N     1 
ATOM   17388 C  CA    . ASP D 2 194 ? 190.265 218.411 172.508 1.00 10.88 ? 166 ASP V CA    1 
ATOM   17389 C  C     . ASP D 2 194 ? 189.193 217.534 171.872 1.00 10.07 ? 166 ASP V C     1 
ATOM   17390 O  O     . ASP D 2 194 ? 189.289 217.185 170.692 1.00 12.00 ? 166 ASP V O     1 
ATOM   17391 C  CB    . ASP D 2 194 ? 189.647 219.557 173.316 1.00 11.57 ? 166 ASP V CB    1 
ATOM   17392 C  CG    . ASP D 2 194 ? 188.642 220.363 172.528 1.00 20.41 ? 166 ASP V CG    1 
ATOM   17393 O  OD1   . ASP D 2 194 ? 188.579 220.209 171.294 1.00 26.63 ? 166 ASP V OD1   1 
ATOM   17394 O  OD2   . ASP D 2 194 ? 187.906 221.155 173.151 1.00 22.60 ? 166 ASP V OD2   1 
ATOM   17395 N  N     . ALA D 2 195 ? 188.177 217.162 172.649 1.00 7.73  ? 167 ALA V N     1 
ATOM   17396 C  CA    . ALA D 2 195 ? 187.242 216.133 172.207 1.00 7.29  ? 167 ALA V CA    1 
ATOM   17397 C  C     . ALA D 2 195 ? 186.360 216.615 171.061 1.00 6.74  ? 167 ALA V C     1 
ATOM   17398 O  O     . ALA D 2 195 ? 186.212 215.921 170.050 1.00 10.31 ? 167 ALA V O     1 
ATOM   17399 C  CB    . ALA D 2 195 ? 186.384 215.674 173.384 1.00 24.28 ? 167 ALA V CB    1 
ATOM   17400 N  N     . ASP D 2 196 ? 185.762 217.798 171.198 1.00 11.46 ? 168 ASP V N     1 
ATOM   17401 C  CA    . ASP D 2 196 ? 184.680 218.203 170.310 1.00 4.17  ? 168 ASP V CA    1 
ATOM   17402 C  C     . ASP D 2 196 ? 185.141 218.930 169.052 1.00 0.00  ? 168 ASP V C     1 
ATOM   17403 O  O     . ASP D 2 196 ? 184.347 219.066 168.117 1.00 4.17  ? 168 ASP V O     1 
ATOM   17404 C  CB    . ASP D 2 196 ? 183.681 219.088 171.065 1.00 9.80  ? 168 ASP V CB    1 
ATOM   17405 C  CG    . ASP D 2 196 ? 184.356 220.162 171.896 1.00 16.55 ? 168 ASP V CG    1 
ATOM   17406 O  OD1   . ASP D 2 196 ? 185.543 220.452 171.647 1.00 23.47 ? 168 ASP V OD1   1 
ATOM   17407 O  OD2   . ASP D 2 196 ? 183.698 220.718 172.799 1.00 12.13 ? 168 ASP V OD2   1 
ATOM   17408 N  N     . ASN D 2 197 ? 186.386 219.396 168.996 1.00 0.00  ? 169 ASN V N     1 
ATOM   17409 C  CA    . ASN D 2 197 ? 186.863 220.157 167.844 1.00 0.00  ? 169 ASN V CA    1 
ATOM   17410 C  C     . ASN D 2 197 ? 187.030 219.229 166.650 1.00 0.00  ? 169 ASN V C     1 
ATOM   17411 O  O     . ASN D 2 197 ? 187.745 218.227 166.729 1.00 14.04 ? 169 ASN V O     1 
ATOM   17412 C  CB    . ASN D 2 197 ? 188.178 220.854 168.174 1.00 0.00  ? 169 ASN V CB    1 
ATOM   17413 C  CG    . ASN D 2 197 ? 187.997 222.033 169.104 1.00 0.00  ? 169 ASN V CG    1 
ATOM   17414 O  OD1   . ASN D 2 197 ? 186.900 222.281 169.597 1.00 0.00  ? 169 ASN V OD1   1 
ATOM   17415 N  ND2   . ASN D 2 197 ? 189.072 222.769 169.347 1.00 6.99  ? 169 ASN V ND2   1 
ATOM   17416 N  N     . LEU D 2 198 ? 186.378 219.560 165.539 1.00 0.00  ? 170 LEU V N     1 
ATOM   17417 C  CA    . LEU D 2 198 ? 186.433 218.745 164.328 1.00 0.00  ? 170 LEU V CA    1 
ATOM   17418 C  C     . LEU D 2 198 ? 187.429 219.377 163.365 1.00 0.00  ? 170 LEU V C     1 
ATOM   17419 O  O     . LEU D 2 198 ? 187.121 220.366 162.700 1.00 12.38 ? 170 LEU V O     1 
ATOM   17420 C  CB    . LEU D 2 198 ? 185.050 218.627 163.700 1.00 0.00  ? 170 LEU V CB    1 
ATOM   17421 C  CG    . LEU D 2 198 ? 184.740 217.356 162.910 1.00 0.00  ? 170 LEU V CG    1 
ATOM   17422 C  CD1   . LEU D 2 198 ? 183.244 217.181 162.774 1.00 3.35  ? 170 LEU V CD1   1 
ATOM   17423 C  CD2   . LEU D 2 198 ? 185.388 217.388 161.543 1.00 3.10  ? 170 LEU V CD2   1 
ATOM   17424 N  N     . ILE D 2 199 ? 188.625 218.798 163.278 1.00 0.00  ? 171 ILE V N     1 
ATOM   17425 C  CA    . ILE D 2 199 ? 189.661 219.283 162.363 1.00 2.71  ? 171 ILE V CA    1 
ATOM   17426 C  C     . ILE D 2 199 ? 189.371 218.638 161.011 1.00 4.16  ? 171 ILE V C     1 
ATOM   17427 O  O     . ILE D 2 199 ? 189.604 217.450 160.797 1.00 15.11 ? 171 ILE V O     1 
ATOM   17428 C  CB    . ILE D 2 199 ? 191.066 218.977 162.871 1.00 4.97  ? 171 ILE V CB    1 
ATOM   17429 C  CG1   . ILE D 2 199 ? 191.407 219.889 164.047 1.00 6.44  ? 171 ILE V CG1   1 
ATOM   17430 C  CG2   . ILE D 2 199 ? 192.082 219.166 161.765 1.00 9.90  ? 171 ILE V CG2   1 
ATOM   17431 C  CD1   . ILE D 2 199 ? 191.336 221.356 163.713 1.00 13.29 ? 171 ILE V CD1   1 
ATOM   17432 N  N     . LEU D 2 200 ? 188.856 219.443 160.083 1.00 2.46  ? 172 LEU V N     1 
ATOM   17433 C  CA    . LEU D 2 200 ? 188.341 218.895 158.834 1.00 10.30 ? 172 LEU V CA    1 
ATOM   17434 C  C     . LEU D 2 200 ? 189.388 218.943 157.729 1.00 12.82 ? 172 LEU V C     1 
ATOM   17435 O  O     . LEU D 2 200 ? 189.551 217.978 156.974 1.00 19.07 ? 172 LEU V O     1 
ATOM   17436 C  CB    . LEU D 2 200 ? 187.081 219.654 158.424 1.00 15.00 ? 172 LEU V CB    1 
ATOM   17437 C  CG    . LEU D 2 200 ? 186.274 219.121 157.244 1.00 19.96 ? 172 LEU V CG    1 
ATOM   17438 C  CD1   . LEU D 2 200 ? 185.442 217.927 157.672 1.00 14.90 ? 172 LEU V CD1   1 
ATOM   17439 C  CD2   . LEU D 2 200 ? 185.392 220.221 156.690 1.00 18.02 ? 172 LEU V CD2   1 
ATOM   17440 N  N     . ASN D 2 201 ? 190.099 220.053 157.611 1.00 12.80 ? 173 ASN V N     1 
ATOM   17441 C  CA    . ASN D 2 201 ? 191.085 220.206 156.547 1.00 14.59 ? 173 ASN V CA    1 
ATOM   17442 C  C     . ASN D 2 201 ? 192.295 219.326 156.826 1.00 25.42 ? 173 ASN V C     1 
ATOM   17443 O  O     . ASN D 2 201 ? 192.948 219.498 157.863 1.00 29.22 ? 173 ASN V O     1 
ATOM   17444 C  CB    . ASN D 2 201 ? 191.503 221.667 156.433 1.00 14.83 ? 173 ASN V CB    1 
ATOM   17445 C  CG    . ASN D 2 201 ? 192.096 222.000 155.085 1.00 18.26 ? 173 ASN V CG    1 
ATOM   17446 O  OD1   . ASN D 2 201 ? 192.499 221.114 154.336 1.00 26.25 ? 173 ASN V OD1   1 
ATOM   17447 N  ND2   . ASN D 2 201 ? 192.154 223.286 154.767 1.00 17.77 ? 173 ASN V ND2   1 
ATOM   17448 N  N     . PRO D 2 202 ? 192.636 218.385 155.942 1.00 24.88 ? 174 PRO V N     1 
ATOM   17449 C  CA    . PRO D 2 202 ? 193.781 217.500 156.213 1.00 22.13 ? 174 PRO V CA    1 
ATOM   17450 C  C     . PRO D 2 202 ? 195.118 218.214 156.262 1.00 23.36 ? 174 PRO V C     1 
ATOM   17451 O  O     . PRO D 2 202 ? 196.085 217.647 156.783 1.00 27.43 ? 174 PRO V O     1 
ATOM   17452 C  CB    . PRO D 2 202 ? 193.728 216.497 155.053 1.00 17.66 ? 174 PRO V CB    1 
ATOM   17453 C  CG    . PRO D 2 202 ? 192.319 216.543 154.577 1.00 19.75 ? 174 PRO V CG    1 
ATOM   17454 C  CD    . PRO D 2 202 ? 191.895 217.968 154.743 1.00 22.54 ? 174 PRO V CD    1 
ATOM   17455 N  N     . ASP D 2 203 ? 195.215 219.431 155.730 1.00 15.01 ? 175 ASP V N     1 
ATOM   17456 C  CA    . ASP D 2 203 ? 196.474 220.158 155.661 1.00 15.39 ? 175 ASP V CA    1 
ATOM   17457 C  C     . ASP D 2 203 ? 196.617 221.193 156.770 1.00 19.09 ? 175 ASP V C     1 
ATOM   17458 O  O     . ASP D 2 203 ? 197.463 222.087 156.665 1.00 28.72 ? 175 ASP V O     1 
ATOM   17459 C  CB    . ASP D 2 203 ? 196.615 220.829 154.296 1.00 22.85 ? 175 ASP V CB    1 
ATOM   17460 C  CG    . ASP D 2 203 ? 196.464 219.851 153.153 1.00 22.41 ? 175 ASP V CG    1 
ATOM   17461 O  OD1   . ASP D 2 203 ? 195.656 218.909 153.283 1.00 20.45 ? 175 ASP V OD1   1 
ATOM   17462 O  OD2   . ASP D 2 203 ? 197.149 220.025 152.124 1.00 21.81 ? 175 ASP V OD2   1 
ATOM   17463 N  N     . THR D 2 204 ? 195.807 221.098 157.825 1.00 9.77  ? 176 THR V N     1 
ATOM   17464 C  CA    . THR D 2 204 ? 195.880 222.079 158.903 1.00 4.54  ? 176 THR V CA    1 
ATOM   17465 C  C     . THR D 2 204 ? 197.248 222.061 159.570 1.00 13.93 ? 176 THR V C     1 
ATOM   17466 O  O     . THR D 2 204 ? 197.848 223.114 159.817 1.00 19.79 ? 176 THR V O     1 
ATOM   17467 C  CB    . THR D 2 204 ? 194.780 221.810 159.928 1.00 5.49  ? 176 THR V CB    1 
ATOM   17468 O  OG1   . THR D 2 204 ? 193.509 222.154 159.369 1.00 19.06 ? 176 THR V OG1   1 
ATOM   17469 C  CG2   . THR D 2 204 ? 195.008 222.631 161.180 1.00 10.49 ? 176 THR V CG2   1 
ATOM   17470 N  N     . LEU D 2 205 ? 197.768 220.866 159.855 1.00 16.98 ? 177 LEU V N     1 
ATOM   17471 C  CA    . LEU D 2 205 ? 199.033 220.764 160.573 1.00 2.87  ? 177 LEU V CA    1 
ATOM   17472 C  C     . LEU D 2 205 ? 200.186 221.337 159.761 1.00 13.55 ? 177 LEU V C     1 
ATOM   17473 O  O     . LEU D 2 205 ? 201.019 222.078 160.293 1.00 27.58 ? 177 LEU V O     1 
ATOM   17474 C  CB    . LEU D 2 205 ? 199.310 219.309 160.941 1.00 0.00  ? 177 LEU V CB    1 
ATOM   17475 C  CG    . LEU D 2 205 ? 200.380 219.105 162.009 1.00 7.12  ? 177 LEU V CG    1 
ATOM   17476 C  CD1   . LEU D 2 205 ? 200.304 220.207 163.041 1.00 4.91  ? 177 LEU V CD1   1 
ATOM   17477 C  CD2   . LEU D 2 205 ? 200.213 217.754 162.668 1.00 17.77 ? 177 LEU V CD2   1 
ATOM   17478 N  N     . SER D 2 206 ? 200.250 221.013 158.469 1.00 14.23 ? 178 SER V N     1 
ATOM   17479 C  CA    . SER D 2 206 ? 201.336 221.525 157.640 1.00 13.47 ? 178 SER V CA    1 
ATOM   17480 C  C     . SER D 2 206 ? 201.252 223.038 157.486 1.00 13.26 ? 178 SER V C     1 
ATOM   17481 O  O     . SER D 2 206 ? 202.274 223.733 157.539 1.00 16.95 ? 178 SER V O     1 
ATOM   17482 C  CB    . SER D 2 206 ? 201.316 220.846 156.274 1.00 12.71 ? 178 SER V CB    1 
ATOM   17483 O  OG    . SER D 2 206 ? 202.322 221.379 155.433 1.00 20.74 ? 178 SER V OG    1 
ATOM   17484 N  N     . LEU D 2 207 ? 200.042 223.568 157.297 1.00 12.53 ? 179 LEU V N     1 
ATOM   17485 C  CA    . LEU D 2 207 ? 199.889 225.006 157.119 1.00 7.00  ? 179 LEU V CA    1 
ATOM   17486 C  C     . LEU D 2 207 ? 200.164 225.767 158.407 1.00 10.42 ? 179 LEU V C     1 
ATOM   17487 O  O     . LEU D 2 207 ? 200.561 226.935 158.356 1.00 20.84 ? 179 LEU V O     1 
ATOM   17488 C  CB    . LEU D 2 207 ? 198.489 225.327 156.600 1.00 8.23  ? 179 LEU V CB    1 
ATOM   17489 C  CG    . LEU D 2 207 ? 198.169 224.829 155.190 1.00 15.77 ? 179 LEU V CG    1 
ATOM   17490 C  CD1   . LEU D 2 207 ? 196.694 225.006 154.886 1.00 20.50 ? 179 LEU V CD1   1 
ATOM   17491 C  CD2   . LEU D 2 207 ? 199.018 225.549 154.162 1.00 17.22 ? 179 LEU V CD2   1 
ATOM   17492 N  N     . LEU D 2 208 ? 199.946 225.143 159.566 1.00 0.75  ? 180 LEU V N     1 
ATOM   17493 C  CA    . LEU D 2 208 ? 200.339 225.788 160.814 1.00 0.00  ? 180 LEU V CA    1 
ATOM   17494 C  C     . LEU D 2 208 ? 201.842 225.688 161.036 1.00 2.28  ? 180 LEU V C     1 
ATOM   17495 O  O     . LEU D 2 208 ? 202.453 226.602 161.601 1.00 14.65 ? 180 LEU V O     1 
ATOM   17496 C  CB    . LEU D 2 208 ? 199.586 225.178 161.992 1.00 0.00  ? 180 LEU V CB    1 
ATOM   17497 C  CG    . LEU D 2 208 ? 198.075 225.380 162.019 1.00 0.00  ? 180 LEU V CG    1 
ATOM   17498 C  CD1   . LEU D 2 208 ? 197.539 225.011 163.381 1.00 0.00  ? 180 LEU V CD1   1 
ATOM   17499 C  CD2   . LEU D 2 208 ? 197.722 226.807 161.670 1.00 0.00  ? 180 LEU V CD2   1 
ATOM   17500 N  N     . ILE D 2 209 ? 202.455 224.586 160.602 1.00 2.95  ? 181 ILE V N     1 
ATOM   17501 C  CA    . ILE D 2 209 ? 203.899 224.430 160.750 1.00 0.00  ? 181 ILE V CA    1 
ATOM   17502 C  C     . ILE D 2 209 ? 204.633 225.436 159.875 1.00 2.87  ? 181 ILE V C     1 
ATOM   17503 O  O     . ILE D 2 209 ? 205.677 225.975 160.262 1.00 3.88  ? 181 ILE V O     1 
ATOM   17504 C  CB    . ILE D 2 209 ? 204.311 222.982 160.428 1.00 2.95  ? 181 ILE V CB    1 
ATOM   17505 C  CG1   . ILE D 2 209 ? 204.166 222.099 161.665 1.00 0.00  ? 181 ILE V CG1   1 
ATOM   17506 C  CG2   . ILE D 2 209 ? 205.729 222.923 159.895 1.00 7.06  ? 181 ILE V CG2   1 
ATOM   17507 C  CD1   . ILE D 2 209 ? 204.493 220.652 161.412 1.00 0.32  ? 181 ILE V CD1   1 
ATOM   17508 N  N     . ALA D 2 210 ? 204.086 225.728 158.696 1.00 12.10 ? 182 ALA V N     1 
ATOM   17509 C  CA    . ALA D 2 210 ? 204.750 226.587 157.722 1.00 10.50 ? 182 ALA V CA    1 
ATOM   17510 C  C     . ALA D 2 210 ? 204.602 228.074 158.023 1.00 16.13 ? 182 ALA V C     1 
ATOM   17511 O  O     . ALA D 2 210 ? 204.828 228.893 157.127 1.00 17.61 ? 182 ALA V O     1 
ATOM   17512 C  CB    . ALA D 2 210 ? 204.223 226.292 156.317 1.00 2.71  ? 182 ALA V CB    1 
ATOM   17513 N  N     . GLU D 2 211 ? 204.236 228.447 159.249 1.00 17.28 ? 183 GLU V N     1 
ATOM   17514 C  CA    . GLU D 2 211 ? 204.063 229.844 159.618 1.00 11.08 ? 183 GLU V CA    1 
ATOM   17515 C  C     . GLU D 2 211 ? 205.204 230.414 160.444 1.00 12.32 ? 183 GLU V C     1 
ATOM   17516 O  O     . GLU D 2 211 ? 205.360 231.638 160.478 1.00 18.34 ? 183 GLU V O     1 
ATOM   17517 C  CB    . GLU D 2 211 ? 202.758 230.026 160.401 1.00 10.67 ? 183 GLU V CB    1 
ATOM   17518 C  CG    . GLU D 2 211 ? 201.530 229.696 159.597 1.00 8.60  ? 183 GLU V CG    1 
ATOM   17519 C  CD    . GLU D 2 211 ? 200.427 230.690 159.818 1.00 19.34 ? 183 GLU V CD    1 
ATOM   17520 O  OE1   . GLU D 2 211 ? 200.474 231.386 160.854 1.00 19.65 ? 183 GLU V OE1   1 
ATOM   17521 O  OE2   . GLU D 2 211 ? 199.524 230.780 158.961 1.00 26.09 ? 183 GLU V OE2   1 
ATOM   17522 N  N     . ASN D 2 212 ? 205.990 229.570 161.112 1.00 11.59 ? 184 ASN V N     1 
ATOM   17523 C  CA    . ASN D 2 212 ? 207.165 229.997 161.870 1.00 16.05 ? 184 ASN V CA    1 
ATOM   17524 C  C     . ASN D 2 212 ? 206.793 230.987 162.973 1.00 16.46 ? 184 ASN V C     1 
ATOM   17525 O  O     . ASN D 2 212 ? 207.311 232.102 163.044 1.00 22.11 ? 184 ASN V O     1 
ATOM   17526 C  CB    . ASN D 2 212 ? 208.234 230.583 160.945 1.00 16.49 ? 184 ASN V CB    1 
ATOM   17527 C  CG    . ASN D 2 212 ? 209.629 230.420 161.502 1.00 21.70 ? 184 ASN V CG    1 
ATOM   17528 O  OD1   . ASN D 2 212 ? 209.901 229.483 162.250 1.00 26.10 ? 184 ASN V OD1   1 
ATOM   17529 N  ND2   . ASN D 2 212 ? 210.520 231.334 161.147 1.00 16.36 ? 184 ASN V ND2   1 
ATOM   17530 N  N     . LYS D 2 213 ? 205.876 230.567 163.839 1.00 11.55 ? 185 LYS V N     1 
ATOM   17531 C  CA    . LYS D 2 213 ? 205.531 231.307 165.042 1.00 9.52  ? 185 LYS V CA    1 
ATOM   17532 C  C     . LYS D 2 213 ? 205.582 230.357 166.228 1.00 13.78 ? 185 LYS V C     1 
ATOM   17533 O  O     . LYS D 2 213 ? 205.503 229.137 166.072 1.00 10.25 ? 185 LYS V O     1 
ATOM   17534 C  CB    . LYS D 2 213 ? 204.142 231.950 164.942 1.00 6.17  ? 185 LYS V CB    1 
ATOM   17535 C  CG    . LYS D 2 213 ? 203.807 232.504 163.573 1.00 7.49  ? 185 LYS V CG    1 
ATOM   17536 C  CD    . LYS D 2 213 ? 204.246 233.947 163.439 1.00 17.99 ? 185 LYS V CD    1 
ATOM   17537 C  CE    . LYS D 2 213 ? 203.617 234.600 162.221 1.00 21.03 ? 185 LYS V CE    1 
ATOM   17538 N  NZ    . LYS D 2 213 ? 204.495 235.659 161.657 1.00 16.42 ? 185 LYS V NZ    1 
ATOM   17539 N  N     . THR D 2 214 ? 205.728 230.924 167.425 1.00 8.91  ? 186 THR V N     1 
ATOM   17540 C  CA    . THR D 2 214 ? 205.755 230.091 168.622 1.00 4.50  ? 186 THR V CA    1 
ATOM   17541 C  C     . THR D 2 214 ? 204.381 229.494 168.907 1.00 14.70 ? 186 THR V C     1 
ATOM   17542 O  O     . THR D 2 214 ? 204.218 228.270 168.920 1.00 28.58 ? 186 THR V O     1 
ATOM   17543 C  CB    . THR D 2 214 ? 206.253 230.898 169.821 1.00 8.72  ? 186 THR V CB    1 
ATOM   17544 O  OG1   . THR D 2 214 ? 207.445 231.604 169.458 1.00 10.35 ? 186 THR V OG1   1 
ATOM   17545 C  CG2   . THR D 2 214 ? 206.561 229.975 170.984 1.00 11.18 ? 186 THR V CG2   1 
ATOM   17546 N  N     . VAL D 2 215 ? 203.379 230.340 169.125 1.00 10.64 ? 187 VAL V N     1 
ATOM   17547 C  CA    . VAL D 2 215 ? 202.012 229.900 169.375 1.00 0.07  ? 187 VAL V CA    1 
ATOM   17548 C  C     . VAL D 2 215 ? 201.130 230.432 168.258 1.00 9.91  ? 187 VAL V C     1 
ATOM   17549 O  O     . VAL D 2 215 ? 201.129 231.636 167.986 1.00 34.86 ? 187 VAL V O     1 
ATOM   17550 C  CB    . VAL D 2 215 ? 201.496 230.375 170.743 1.00 7.08  ? 187 VAL V CB    1 
ATOM   17551 C  CG1   . VAL D 2 215 ? 200.080 229.901 170.955 1.00 14.44 ? 187 VAL V CG1   1 
ATOM   17552 C  CG2   . VAL D 2 215 ? 202.396 229.877 171.850 1.00 18.85 ? 187 VAL V CG2   1 
ATOM   17553 N  N     . VAL D 2 216 ? 200.389 229.537 167.611 1.00 13.54 ? 188 VAL V N     1 
ATOM   17554 C  CA    . VAL D 2 216 ? 199.492 229.900 166.520 1.00 4.85  ? 188 VAL V CA    1 
ATOM   17555 C  C     . VAL D 2 216 ? 198.315 228.938 166.533 1.00 2.72  ? 188 VAL V C     1 
ATOM   17556 O  O     . VAL D 2 216 ? 198.487 227.734 166.732 1.00 30.70 ? 188 VAL V O     1 
ATOM   17557 C  CB    . VAL D 2 216 ? 200.227 229.893 165.162 1.00 2.67  ? 188 VAL V CB    1 
ATOM   17558 C  CG1   . VAL D 2 216 ? 200.925 228.574 164.945 1.00 19.35 ? 188 VAL V CG1   1 
ATOM   17559 C  CG2   . VAL D 2 216 ? 199.265 230.168 164.031 1.00 9.99  ? 188 VAL V CG2   1 
ATOM   17560 N  N     . ALA D 2 217 ? 197.110 229.473 166.335 1.00 0.00  ? 189 ALA V N     1 
ATOM   17561 C  CA    . ALA D 2 217 ? 195.897 228.680 166.435 1.00 0.00  ? 189 ALA V CA    1 
ATOM   17562 C  C     . ALA D 2 217 ? 194.992 228.950 165.240 1.00 0.00  ? 189 ALA V C     1 
ATOM   17563 O  O     . ALA D 2 217 ? 194.716 230.119 164.934 1.00 22.48 ? 189 ALA V O     1 
ATOM   17564 C  CB    . ALA D 2 217 ? 195.157 228.991 167.734 1.00 0.46  ? 189 ALA V CB    1 
ATOM   17565 N  N     . PRO D 2 218 ? 194.504 227.919 164.560 1.00 0.00  ? 190 PRO V N     1 
ATOM   17566 C  CA    . PRO D 2 218 ? 193.583 228.154 163.449 1.00 0.00  ? 190 PRO V CA    1 
ATOM   17567 C  C     . PRO D 2 218 ? 192.260 228.692 163.959 1.00 10.13 ? 190 PRO V C     1 
ATOM   17568 O  O     . PRO D 2 218 ? 191.863 228.444 165.099 1.00 31.01 ? 190 PRO V O     1 
ATOM   17569 C  CB    . PRO D 2 218 ? 193.418 226.765 162.831 1.00 0.00  ? 190 PRO V CB    1 
ATOM   17570 C  CG    . PRO D 2 218 ? 193.603 225.848 163.974 1.00 0.00  ? 190 PRO V CG    1 
ATOM   17571 C  CD    . PRO D 2 218 ? 194.635 226.487 164.865 1.00 0.00  ? 190 PRO V CD    1 
ATOM   17572 N  N     . MET D 2 219 ? 191.576 229.448 163.107 1.00 10.39 ? 191 MET V N     1 
ATOM   17573 C  CA    . MET D 2 219 ? 190.272 230.000 163.462 1.00 12.97 ? 191 MET V CA    1 
ATOM   17574 C  C     . MET D 2 219 ? 189.216 228.993 163.029 1.00 19.74 ? 191 MET V C     1 
ATOM   17575 O  O     . MET D 2 219 ? 189.080 228.689 161.842 1.00 26.75 ? 191 MET V O     1 
ATOM   17576 C  CB    . MET D 2 219 ? 190.056 231.361 162.813 1.00 20.53 ? 191 MET V CB    1 
ATOM   17577 C  CG    . MET D 2 219 ? 188.665 231.927 163.032 1.00 16.12 ? 191 MET V CG    1 
ATOM   17578 S  SD    . MET D 2 219 ? 188.152 233.086 161.758 1.00 0.00  ? 191 MET V SD    1 
ATOM   17579 C  CE    . MET D 2 219 ? 187.165 232.023 160.713 1.00 17.38 ? 191 MET V CE    1 
ATOM   17580 N  N     . LEU D 2 220 ? 188.471 228.465 163.995 1.00 14.54 ? 192 LEU V N     1 
ATOM   17581 C  CA    . LEU D 2 220 ? 187.466 227.447 163.729 1.00 11.23 ? 192 LEU V CA    1 
ATOM   17582 C  C     . LEU D 2 220 ? 186.082 228.076 163.649 1.00 8.65  ? 192 LEU V C     1 
ATOM   17583 O  O     . LEU D 2 220 ? 185.753 228.982 164.417 1.00 11.71 ? 192 LEU V O     1 
ATOM   17584 C  CB    . LEU D 2 220 ? 187.487 226.374 164.817 1.00 14.24 ? 192 LEU V CB    1 
ATOM   17585 C  CG    . LEU D 2 220 ? 188.744 225.524 164.999 1.00 6.04  ? 192 LEU V CG    1 
ATOM   17586 C  CD1   . LEU D 2 220 ? 188.646 224.774 166.301 1.00 23.63 ? 192 LEU V CD1   1 
ATOM   17587 C  CD2   . LEU D 2 220 ? 188.927 224.553 163.854 1.00 9.60  ? 192 LEU V CD2   1 
ATOM   17588 N  N     . ASP D 2 221 ? 185.274 227.585 162.714 1.00 0.00  ? 193 ASP V N     1 
ATOM   17589 C  CA    . ASP D 2 221 ? 183.937 228.116 162.499 1.00 0.00  ? 193 ASP V CA    1 
ATOM   17590 C  C     . ASP D 2 221 ? 182.972 227.584 163.555 1.00 0.00  ? 193 ASP V C     1 
ATOM   17591 O  O     . ASP D 2 221 ? 183.258 226.630 164.280 1.00 7.81  ? 193 ASP V O     1 
ATOM   17592 C  CB    . ASP D 2 221 ? 183.442 227.763 161.100 1.00 0.46  ? 193 ASP V CB    1 
ATOM   17593 C  CG    . ASP D 2 221 ? 184.458 228.077 160.022 1.00 11.52 ? 193 ASP V CG    1 
ATOM   17594 O  OD1   . ASP D 2 221 ? 185.541 227.456 160.021 1.00 12.43 ? 193 ASP V OD1   1 
ATOM   17595 O  OD2   . ASP D 2 221 ? 184.173 228.947 159.172 1.00 16.77 ? 193 ASP V OD2   1 
ATOM   17596 N  N     . SER D 2 222 ? 181.802 228.207 163.626 1.00 0.00  ? 194 SER V N     1 
ATOM   17597 C  CA    . SER D 2 222 ? 180.759 227.819 164.567 1.00 0.00  ? 194 SER V CA    1 
ATOM   17598 C  C     . SER D 2 222 ? 179.432 228.348 164.039 1.00 14.26 ? 194 SER V C     1 
ATOM   17599 O  O     . SER D 2 222 ? 179.384 229.063 163.036 1.00 26.73 ? 194 SER V O     1 
ATOM   17600 C  CB    . SER D 2 222 ? 181.044 228.347 165.971 1.00 0.00  ? 194 SER V CB    1 
ATOM   17601 O  OG    . SER D 2 222 ? 179.876 228.310 166.762 1.00 0.00  ? 194 SER V OG    1 
ATOM   17602 N  N     . ARG D 2 223 ? 178.351 227.982 164.725 1.00 13.15 ? 195 ARG V N     1 
ATOM   17603 C  CA    . ARG D 2 223 ? 177.017 228.400 164.308 1.00 10.84 ? 195 ARG V CA    1 
ATOM   17604 C  C     . ARG D 2 223 ? 176.662 229.807 164.765 1.00 11.08 ? 195 ARG V C     1 
ATOM   17605 O  O     . ARG D 2 223 ? 175.610 230.321 164.372 1.00 12.58 ? 195 ARG V O     1 
ATOM   17606 C  CB    . ARG D 2 223 ? 175.969 227.422 164.837 1.00 8.04  ? 195 ARG V CB    1 
ATOM   17607 C  CG    . ARG D 2 223 ? 175.916 227.346 166.347 1.00 2.35  ? 195 ARG V CG    1 
ATOM   17608 C  CD    . ARG D 2 223 ? 174.626 226.714 166.818 1.00 0.00  ? 195 ARG V CD    1 
ATOM   17609 N  NE    . ARG D 2 223 ? 174.604 226.560 168.265 1.00 4.03  ? 195 ARG V NE    1 
ATOM   17610 C  CZ    . ARG D 2 223 ? 174.034 227.419 169.097 1.00 10.48 ? 195 ARG V CZ    1 
ATOM   17611 N  NH1   . ARG D 2 223 ? 173.419 228.504 168.656 1.00 15.45 ? 195 ARG V NH1   1 
ATOM   17612 N  NH2   . ARG D 2 223 ? 174.079 227.184 170.405 1.00 6.53  ? 195 ARG V NH2   1 
ATOM   17613 N  N     . ALA D 2 224 ? 177.498 230.431 165.591 1.00 9.67  ? 196 ALA V N     1 
ATOM   17614 C  CA    . ALA D 2 224 ? 177.255 231.781 166.081 1.00 4.00  ? 196 ALA V CA    1 
ATOM   17615 C  C     . ALA D 2 224 ? 178.523 232.613 165.951 1.00 9.62  ? 196 ALA V C     1 
ATOM   17616 O  O     . ALA D 2 224 ? 179.465 232.212 165.262 1.00 17.70 ? 196 ALA V O     1 
ATOM   17617 C  CB    . ALA D 2 224 ? 176.780 231.751 167.533 1.00 7.68  ? 196 ALA V CB    1 
ATOM   17618 N  N     . ALA D 2 225 ? 178.553 233.779 166.594 1.00 10.24 ? 197 ALA V N     1 
ATOM   17619 C  CA    . ALA D 2 225 ? 179.772 234.576 166.623 1.00 14.98 ? 197 ALA V CA    1 
ATOM   17620 C  C     . ALA D 2 225 ? 180.885 233.918 167.425 1.00 20.16 ? 197 ALA V C     1 
ATOM   17621 O  O     . ALA D 2 225 ? 182.029 234.377 167.352 1.00 27.99 ? 197 ALA V O     1 
ATOM   17622 C  CB    . ALA D 2 225 ? 179.480 235.963 167.193 1.00 17.04 ? 197 ALA V CB    1 
ATOM   17623 N  N     . TYR D 2 226 ? 180.579 232.869 168.185 1.00 11.71 ? 198 TYR V N     1 
ATOM   17624 C  CA    . TYR D 2 226 ? 181.585 232.179 168.981 1.00 3.32  ? 198 TYR V CA    1 
ATOM   17625 C  C     . TYR D 2 226 ? 182.675 231.583 168.098 1.00 8.83  ? 198 TYR V C     1 
ATOM   17626 O  O     . TYR D 2 226 ? 182.411 231.033 167.028 1.00 19.95 ? 198 TYR V O     1 
ATOM   17627 C  CB    . TYR D 2 226 ? 180.928 231.079 169.814 1.00 1.63  ? 198 TYR V CB    1 
ATOM   17628 C  CG    . TYR D 2 226 ? 181.865 230.340 170.741 1.00 5.11  ? 198 TYR V CG    1 
ATOM   17629 C  CD1   . TYR D 2 226 ? 182.126 230.808 172.016 1.00 10.65 ? 198 TYR V CD1   1 
ATOM   17630 C  CD2   . TYR D 2 226 ? 182.468 229.157 170.346 1.00 7.44  ? 198 TYR V CD2   1 
ATOM   17631 C  CE1   . TYR D 2 226 ? 182.975 230.130 172.865 1.00 9.25  ? 198 TYR V CE1   1 
ATOM   17632 C  CE2   . TYR D 2 226 ? 183.315 228.471 171.187 1.00 3.99  ? 198 TYR V CE2   1 
ATOM   17633 C  CZ    . TYR D 2 226 ? 183.567 228.961 172.444 1.00 0.58  ? 198 TYR V CZ    1 
ATOM   17634 O  OH    . TYR D 2 226 ? 184.413 228.275 173.282 1.00 0.00  ? 198 TYR V OH    1 
ATOM   17635 N  N     . SER D 2 227 ? 183.912 231.700 168.565 1.00 8.45  ? 199 SER V N     1 
ATOM   17636 C  CA    . SER D 2 227 ? 185.067 231.064 167.946 1.00 0.00  ? 199 SER V CA    1 
ATOM   17637 C  C     . SER D 2 227 ? 186.098 230.838 169.046 1.00 9.15  ? 199 SER V C     1 
ATOM   17638 O  O     . SER D 2 227 ? 185.792 230.970 170.235 1.00 23.72 ? 199 SER V O     1 
ATOM   17639 C  CB    . SER D 2 227 ? 185.610 231.908 166.793 1.00 0.00  ? 199 SER V CB    1 
ATOM   17640 O  OG    . SER D 2 227 ? 186.476 231.140 165.982 1.00 8.11  ? 199 SER V OG    1 
ATOM   17641 N  N     . ASN D 2 228 ? 187.326 230.512 168.661 1.00 15.33 ? 200 ASN V N     1 
ATOM   17642 C  CA    . ASN D 2 228 ? 188.352 230.139 169.627 1.00 15.29 ? 200 ASN V CA    1 
ATOM   17643 C  C     . ASN D 2 228 ? 189.466 231.180 169.694 1.00 16.09 ? 200 ASN V C     1 
ATOM   17644 O  O     . ASN D 2 228 ? 190.652 230.852 169.693 1.00 26.39 ? 200 ASN V O     1 
ATOM   17645 C  CB    . ASN D 2 228 ? 188.907 228.748 169.324 1.00 11.49 ? 200 ASN V CB    1 
ATOM   17646 C  CG    . ASN D 2 228 ? 189.704 228.698 168.045 1.00 10.31 ? 200 ASN V CG    1 
ATOM   17647 O  OD1   . ASN D 2 228 ? 189.215 229.065 166.982 1.00 28.28 ? 200 ASN V OD1   1 
ATOM   17648 N  ND2   . ASN D 2 228 ? 190.937 228.230 168.139 1.00 10.48 ? 200 ASN V ND2   1 
ATOM   17649 N  N     . PHE D 2 229 ? 189.091 232.456 169.763 1.00 2.51  ? 201 PHE V N     1 
ATOM   17650 C  CA    . PHE D 2 229 ? 190.050 233.531 169.965 1.00 0.00  ? 201 PHE V CA    1 
ATOM   17651 C  C     . PHE D 2 229 ? 189.320 234.755 170.498 1.00 0.00  ? 201 PHE V C     1 
ATOM   17652 O  O     . PHE D 2 229 ? 188.160 234.989 170.154 1.00 7.88  ? 201 PHE V O     1 
ATOM   17653 C  CB    . PHE D 2 229 ? 190.795 233.869 168.670 1.00 0.00  ? 201 PHE V CB    1 
ATOM   17654 C  CG    . PHE D 2 229 ? 189.934 234.505 167.618 1.00 0.00  ? 201 PHE V CG    1 
ATOM   17655 C  CD1   . PHE D 2 229 ? 189.115 233.735 166.819 1.00 6.01  ? 201 PHE V CD1   1 
ATOM   17656 C  CD2   . PHE D 2 229 ? 189.958 235.870 167.416 1.00 0.00  ? 201 PHE V CD2   1 
ATOM   17657 C  CE1   . PHE D 2 229 ? 188.329 234.313 165.849 1.00 0.00  ? 201 PHE V CE1   1 
ATOM   17658 C  CE2   . PHE D 2 229 ? 189.174 236.451 166.447 1.00 0.00  ? 201 PHE V CE2   1 
ATOM   17659 C  CZ    . PHE D 2 229 ? 188.359 235.671 165.665 1.00 0.00  ? 201 PHE V CZ    1 
ATOM   17660 N  N     . TRP D 2 230 ? 190.001 235.523 171.344 1.00 0.00  ? 202 TRP V N     1 
ATOM   17661 C  CA    . TRP D 2 230 ? 189.453 236.759 171.876 1.00 0.00  ? 202 TRP V CA    1 
ATOM   17662 C  C     . TRP D 2 230 ? 190.048 237.960 171.150 1.00 2.01  ? 202 TRP V C     1 
ATOM   17663 O  O     . TRP D 2 230 ? 190.843 237.830 170.219 1.00 9.30  ? 202 TRP V O     1 
ATOM   17664 C  CB    . TRP D 2 230 ? 189.719 236.879 173.374 1.00 0.00  ? 202 TRP V CB    1 
ATOM   17665 C  CG    . TRP D 2 230 ? 188.980 235.908 174.221 1.00 0.00  ? 202 TRP V CG    1 
ATOM   17666 C  CD1   . TRP D 2 230 ? 188.161 234.906 173.800 1.00 6.99  ? 202 TRP V CD1   1 
ATOM   17667 C  CD2   . TRP D 2 230 ? 188.982 235.853 175.649 1.00 0.00  ? 202 TRP V CD2   1 
ATOM   17668 N  NE1   . TRP D 2 230 ? 187.657 234.224 174.878 1.00 3.20  ? 202 TRP V NE1   1 
ATOM   17669 C  CE2   . TRP D 2 230 ? 188.146 234.788 176.026 1.00 1.71  ? 202 TRP V CE2   1 
ATOM   17670 C  CE3   . TRP D 2 230 ? 189.613 236.600 176.646 1.00 0.00  ? 202 TRP V CE3   1 
ATOM   17671 C  CZ2   . TRP D 2 230 ? 187.925 234.451 177.357 1.00 7.70  ? 202 TRP V CZ2   1 
ATOM   17672 C  CZ3   . TRP D 2 230 ? 189.392 236.265 177.963 1.00 5.12  ? 202 TRP V CZ3   1 
ATOM   17673 C  CH2   . TRP D 2 230 ? 188.556 235.201 178.308 1.00 6.43  ? 202 TRP V CH2   1 
ATOM   17674 N  N     . CYS D 2 231 ? 189.648 239.157 171.584 1.00 8.36  ? 203 CYS V N     1 
ATOM   17675 C  CA    . CYS D 2 231 ? 190.247 240.380 171.065 1.00 9.85  ? 203 CYS V CA    1 
ATOM   17676 C  C     . CYS D 2 231 ? 190.419 241.445 172.144 1.00 12.81 ? 203 CYS V C     1 
ATOM   17677 O  O     . CYS D 2 231 ? 190.599 242.622 171.813 1.00 12.37 ? 203 CYS V O     1 
ATOM   17678 C  CB    . CYS D 2 231 ? 189.419 240.939 169.907 1.00 6.90  ? 203 CYS V CB    1 
ATOM   17679 S  SG    . CYS D 2 231 ? 189.980 240.391 168.283 1.00 6.45  ? 203 CYS V SG    1 
ATOM   17680 N  N     . GLY D 2 232 ? 190.368 241.072 173.421 1.00 16.93 ? 204 GLY V N     1 
ATOM   17681 C  CA    . GLY D 2 232 ? 190.585 242.041 174.476 1.00 19.02 ? 204 GLY V CA    1 
ATOM   17682 C  C     . GLY D 2 232 ? 190.260 241.551 175.871 1.00 19.25 ? 204 GLY V C     1 
ATOM   17683 O  O     . GLY D 2 232 ? 189.328 240.768 176.064 1.00 22.27 ? 204 GLY V O     1 
ATOM   17684 N  N     . MET D 2 233 ? 191.028 242.013 176.854 1.00 24.91 ? 205 MET V N     1 
ATOM   17685 C  CA    . MET D 2 233 ? 190.793 241.726 178.262 1.00 25.24 ? 205 MET V CA    1 
ATOM   17686 C  C     . MET D 2 233 ? 190.437 243.028 178.963 1.00 23.72 ? 205 MET V C     1 
ATOM   17687 O  O     . MET D 2 233 ? 191.128 244.036 178.784 1.00 27.33 ? 205 MET V O     1 
ATOM   17688 C  CB    . MET D 2 233 ? 192.030 241.098 178.906 1.00 26.72 ? 205 MET V CB    1 
ATOM   17689 C  CG    . MET D 2 233 ? 192.774 240.129 178.004 1.00 26.38 ? 205 MET V CG    1 
ATOM   17690 S  SD    . MET D 2 233 ? 193.729 238.905 178.916 1.00 28.82 ? 205 MET V SD    1 
ATOM   17691 C  CE    . MET D 2 233 ? 192.499 237.628 179.148 1.00 22.44 ? 205 MET V CE    1 
ATOM   17692 N  N     . THR D 2 234 ? 189.365 243.016 179.757 1.00 27.33 ? 206 THR V N     1 
ATOM   17693 C  CA    . THR D 2 234 ? 188.853 244.280 180.285 1.00 31.12 ? 206 THR V CA    1 
ATOM   17694 C  C     . THR D 2 234 ? 189.725 244.817 181.417 1.00 30.74 ? 206 THR V C     1 
ATOM   17695 O  O     . THR D 2 234 ? 190.424 245.822 181.253 1.00 31.55 ? 206 THR V O     1 
ATOM   17696 C  CB    . THR D 2 234 ? 187.410 244.098 180.765 1.00 32.18 ? 206 THR V CB    1 
ATOM   17697 O  OG1   . THR D 2 234 ? 187.400 243.279 181.941 1.00 37.15 ? 206 THR V OG1   1 
ATOM   17698 C  CG2   . THR D 2 234 ? 186.572 243.435 179.691 1.00 30.96 ? 206 THR V CG2   1 
ATOM   17699 N  N     . SER D 2 235 ? 189.699 244.160 182.576 1.00 32.62 ? 207 SER V N     1 
ATOM   17700 C  CA    . SER D 2 235 ? 190.599 244.541 183.658 1.00 31.39 ? 207 SER V CA    1 
ATOM   17701 C  C     . SER D 2 235 ? 191.249 243.327 184.309 1.00 33.17 ? 207 SER V C     1 
ATOM   17702 O  O     . SER D 2 235 ? 192.430 243.364 184.670 1.00 30.38 ? 207 SER V O     1 
ATOM   17703 C  CB    . SER D 2 235 ? 189.853 245.369 184.704 1.00 32.59 ? 207 SER V CB    1 
ATOM   17704 O  OG    . SER D 2 235 ? 190.438 245.212 185.984 1.00 34.58 ? 207 SER V OG    1 
ATOM   17705 N  N     . GLN D 2 236 ? 190.483 242.247 184.462 1.00 43.29 ? 208 GLN V N     1 
ATOM   17706 C  CA    . GLN D 2 236 ? 190.925 241.060 185.183 1.00 45.92 ? 208 GLN V CA    1 
ATOM   17707 C  C     . GLN D 2 236 ? 190.773 239.794 184.347 1.00 43.39 ? 208 GLN V C     1 
ATOM   17708 O  O     . GLN D 2 236 ? 190.516 238.715 184.885 1.00 42.13 ? 208 GLN V O     1 
ATOM   17709 C  CB    . GLN D 2 236 ? 190.162 240.910 186.499 1.00 42.01 ? 208 GLN V CB    1 
ATOM   17710 C  CG    . GLN D 2 236 ? 188.648 240.956 186.357 1.00 40.31 ? 208 GLN V CG    1 
ATOM   17711 C  CD    . GLN D 2 236 ? 188.048 242.237 186.896 1.00 39.02 ? 208 GLN V CD    1 
ATOM   17712 O  OE1   . GLN D 2 236 ? 188.531 243.329 186.611 1.00 36.53 ? 208 GLN V OE1   1 
ATOM   17713 N  NE2   . GLN D 2 236 ? 186.985 242.109 187.681 1.00 42.85 ? 208 GLN V NE2   1 
ATOM   17714 N  N     . GLY D 2 237 ? 190.928 239.910 183.032 1.00 34.14 ? 209 GLY V N     1 
ATOM   17715 C  CA    . GLY D 2 237 ? 190.778 238.759 182.168 1.00 33.53 ? 209 GLY V CA    1 
ATOM   17716 C  C     . GLY D 2 237 ? 189.332 238.409 181.889 1.00 31.51 ? 209 GLY V C     1 
ATOM   17717 O  O     . GLY D 2 237 ? 188.854 237.343 182.284 1.00 31.54 ? 209 GLY V O     1 
ATOM   17718 N  N     . TYR D 2 238 ? 188.620 239.310 181.221 1.00 24.54 ? 210 TYR V N     1 
ATOM   17719 C  CA    . TYR D 2 238 ? 187.257 239.048 180.792 1.00 20.61 ? 210 TYR V CA    1 
ATOM   17720 C  C     . TYR D 2 238 ? 187.096 239.516 179.356 1.00 20.75 ? 210 TYR V C     1 
ATOM   17721 O  O     . TYR D 2 238 ? 187.827 240.391 178.887 1.00 25.14 ? 210 TYR V O     1 
ATOM   17722 C  CB    . TYR D 2 238 ? 186.232 239.735 181.699 1.00 27.45 ? 210 TYR V CB    1 
ATOM   17723 C  CG    . TYR D 2 238 ? 185.694 238.831 182.782 1.00 31.75 ? 210 TYR V CG    1 
ATOM   17724 C  CD1   . TYR D 2 238 ? 185.539 237.470 182.559 1.00 30.24 ? 210 TYR V CD1   1 
ATOM   17725 C  CD2   . TYR D 2 238 ? 185.350 239.334 184.028 1.00 31.55 ? 210 TYR V CD2   1 
ATOM   17726 C  CE1   . TYR D 2 238 ? 185.049 236.637 183.542 1.00 28.29 ? 210 TYR V CE1   1 
ATOM   17727 C  CE2   . TYR D 2 238 ? 184.858 238.507 185.020 1.00 28.89 ? 210 TYR V CE2   1 
ATOM   17728 C  CZ    . TYR D 2 238 ? 184.711 237.160 184.770 1.00 28.97 ? 210 TYR V CZ    1 
ATOM   17729 O  OH    . TYR D 2 238 ? 184.224 236.331 185.753 1.00 28.66 ? 210 TYR V OH    1 
ATOM   17730 N  N     . TYR D 2 239 ? 186.133 238.919 178.660 1.00 12.03 ? 211 TYR V N     1 
ATOM   17731 C  CA    . TYR D 2 239 ? 185.951 239.203 177.246 1.00 10.93 ? 211 TYR V CA    1 
ATOM   17732 C  C     . TYR D 2 239 ? 185.568 240.660 177.024 1.00 14.06 ? 211 TYR V C     1 
ATOM   17733 O  O     . TYR D 2 239 ? 184.851 241.263 177.827 1.00 23.12 ? 211 TYR V O     1 
ATOM   17734 C  CB    . TYR D 2 239 ? 184.876 238.300 176.653 1.00 12.51 ? 211 TYR V CB    1 
ATOM   17735 C  CG    . TYR D 2 239 ? 184.749 238.455 175.161 1.00 6.85  ? 211 TYR V CG    1 
ATOM   17736 C  CD1   . TYR D 2 239 ? 185.873 238.513 174.355 1.00 15.40 ? 211 TYR V CD1   1 
ATOM   17737 C  CD2   . TYR D 2 239 ? 183.507 238.528 174.557 1.00 9.39  ? 211 TYR V CD2   1 
ATOM   17738 C  CE1   . TYR D 2 239 ? 185.765 238.654 172.992 1.00 12.87 ? 211 TYR V CE1   1 
ATOM   17739 C  CE2   . TYR D 2 239 ? 183.388 238.676 173.195 1.00 14.63 ? 211 TYR V CE2   1 
ATOM   17740 C  CZ    . TYR D 2 239 ? 184.519 238.732 172.418 1.00 17.14 ? 211 TYR V CZ    1 
ATOM   17741 O  OH    . TYR D 2 239 ? 184.398 238.875 171.059 1.00 30.00 ? 211 TYR V OH    1 
ATOM   17742 N  N     . LYS D 2 240 ? 186.058 241.227 175.924 1.00 15.56 ? 212 LYS V N     1 
ATOM   17743 C  CA    . LYS D 2 240 ? 185.665 242.566 175.500 1.00 18.55 ? 212 LYS V CA    1 
ATOM   17744 C  C     . LYS D 2 240 ? 185.667 242.592 173.982 1.00 19.49 ? 212 LYS V C     1 
ATOM   17745 O  O     . LYS D 2 240 ? 186.639 242.156 173.360 1.00 23.22 ? 212 LYS V O     1 
ATOM   17746 C  CB    . LYS D 2 240 ? 186.609 243.629 176.057 1.00 14.73 ? 212 LYS V CB    1 
ATOM   17747 C  CG    . LYS D 2 240 ? 185.992 245.012 176.113 1.00 12.59 ? 212 LYS V CG    1 
ATOM   17748 C  CD    . LYS D 2 240 ? 186.980 246.043 176.615 1.00 17.88 ? 212 LYS V CD    1 
ATOM   17749 C  CE    . LYS D 2 240 ? 187.962 246.425 175.528 1.00 21.91 ? 212 LYS V CE    1 
ATOM   17750 N  NZ    . LYS D 2 240 ? 187.411 247.509 174.669 1.00 20.79 ? 212 LYS V NZ    1 
ATOM   17751 N  N     . ARG D 2 241 ? 184.591 243.098 173.388 1.00 13.51 ? 213 ARG V N     1 
ATOM   17752 C  CA    . ARG D 2 241 ? 184.451 243.088 171.935 1.00 15.90 ? 213 ARG V CA    1 
ATOM   17753 C  C     . ARG D 2 241 ? 185.216 244.268 171.352 1.00 20.96 ? 213 ARG V C     1 
ATOM   17754 O  O     . ARG D 2 241 ? 184.813 245.424 171.496 1.00 33.82 ? 213 ARG V O     1 
ATOM   17755 C  CB    . ARG D 2 241 ? 182.983 243.126 171.529 1.00 17.65 ? 213 ARG V CB    1 
ATOM   17756 C  CG    . ARG D 2 241 ? 182.765 243.523 170.076 1.00 22.23 ? 213 ARG V CG    1 
ATOM   17757 C  CD    . ARG D 2 241 ? 181.682 242.687 169.419 1.00 25.41 ? 213 ARG V CD    1 
ATOM   17758 N  NE    . ARG D 2 241 ? 181.901 241.261 169.623 1.00 22.87 ? 213 ARG V NE    1 
ATOM   17759 C  CZ    . ARG D 2 241 ? 181.030 240.316 169.300 1.00 21.67 ? 213 ARG V CZ    1 
ATOM   17760 N  NH1   . ARG D 2 241 ? 179.872 240.609 168.730 1.00 19.36 ? 213 ARG V NH1   1 
ATOM   17761 N  NH2   . ARG D 2 241 ? 181.328 239.045 169.552 1.00 21.51 ? 213 ARG V NH2   1 
ATOM   17762 N  N     . THR D 2 242 ? 186.337 243.974 170.704 1.00 16.10 ? 214 THR V N     1 
ATOM   17763 C  CA    . THR D 2 242 ? 187.056 244.978 169.944 1.00 13.98 ? 214 THR V CA    1 
ATOM   17764 C  C     . THR D 2 242 ? 186.436 245.107 168.552 1.00 14.16 ? 214 THR V C     1 
ATOM   17765 O  O     . THR D 2 242 ? 186.010 244.112 167.962 1.00 29.82 ? 214 THR V O     1 
ATOM   17766 C  CB    . THR D 2 242 ? 188.533 244.597 169.848 1.00 23.98 ? 214 THR V CB    1 
ATOM   17767 O  OG1   . THR D 2 242 ? 189.174 244.858 171.103 1.00 27.65 ? 214 THR V OG1   1 
ATOM   17768 C  CG2   . THR D 2 242 ? 189.251 245.364 168.750 1.00 23.39 ? 214 THR V CG2   1 
ATOM   17769 N  N     . PRO D 2 243 ? 186.349 246.328 168.014 1.00 0.00  ? 215 PRO V N     1 
ATOM   17770 C  CA    . PRO D 2 243 ? 185.753 246.506 166.679 1.00 3.14  ? 215 PRO V CA    1 
ATOM   17771 C  C     . PRO D 2 243 ? 186.434 245.719 165.567 1.00 11.09 ? 215 PRO V C     1 
ATOM   17772 O  O     . PRO D 2 243 ? 185.935 245.743 164.435 1.00 8.66  ? 215 PRO V O     1 
ATOM   17773 C  CB    . PRO D 2 243 ? 185.881 248.015 166.442 1.00 5.38  ? 215 PRO V CB    1 
ATOM   17774 C  CG    . PRO D 2 243 ? 185.845 248.594 167.808 1.00 10.66 ? 215 PRO V CG    1 
ATOM   17775 C  CD    . PRO D 2 243 ? 186.579 247.619 168.685 1.00 5.05  ? 215 PRO V CD    1 
ATOM   17776 N  N     . ALA D 2 244 ? 187.543 245.029 165.840 1.00 20.00 ? 216 ALA V N     1 
ATOM   17777 C  CA    . ALA D 2 244 ? 188.245 244.241 164.834 1.00 13.39 ? 216 ALA V CA    1 
ATOM   17778 C  C     . ALA D 2 244 ? 187.911 242.756 164.905 1.00 12.10 ? 216 ALA V C     1 
ATOM   17779 O  O     . ALA D 2 244 ? 188.669 241.930 164.383 1.00 22.55 ? 216 ALA V O     1 
ATOM   17780 C  CB    . ALA D 2 244 ? 189.754 244.448 164.963 1.00 11.34 ? 216 ALA V CB    1 
ATOM   17781 N  N     . TYR D 2 245 ? 186.796 242.392 165.537 1.00 4.17  ? 217 TYR V N     1 
ATOM   17782 C  CA    . TYR D 2 245 ? 186.405 240.991 165.656 1.00 0.00  ? 217 TYR V CA    1 
ATOM   17783 C  C     . TYR D 2 245 ? 185.575 240.540 164.459 1.00 7.62  ? 217 TYR V C     1 
ATOM   17784 O  O     . TYR D 2 245 ? 185.921 239.562 163.791 1.00 15.87 ? 217 TYR V O     1 
ATOM   17785 C  CB    . TYR D 2 245 ? 185.635 240.774 166.963 1.00 0.00  ? 217 TYR V CB    1 
ATOM   17786 C  CG    . TYR D 2 245 ? 185.435 239.324 167.357 1.00 5.57  ? 217 TYR V CG    1 
ATOM   17787 C  CD1   . TYR D 2 245 ? 184.574 238.498 166.650 1.00 16.48 ? 217 TYR V CD1   1 
ATOM   17788 C  CD2   . TYR D 2 245 ? 186.103 238.786 168.443 1.00 3.37  ? 217 TYR V CD2   1 
ATOM   17789 C  CE1   . TYR D 2 245 ? 184.388 237.183 167.011 1.00 2.18  ? 217 TYR V CE1   1 
ATOM   17790 C  CE2   . TYR D 2 245 ? 185.922 237.470 168.808 1.00 0.68  ? 217 TYR V CE2   1 
ATOM   17791 C  CZ    . TYR D 2 245 ? 185.064 236.676 168.090 1.00 0.00  ? 217 TYR V CZ    1 
ATOM   17792 O  OH    . TYR D 2 245 ? 184.881 235.365 168.453 1.00 8.44  ? 217 TYR V OH    1 
ATOM   17793 N  N     . ILE D 2 246 ? 184.466 241.233 164.191 1.00 5.14  ? 218 ILE V N     1 
ATOM   17794 C  CA    . ILE D 2 246 ? 183.587 240.823 163.093 1.00 6.41  ? 218 ILE V CA    1 
ATOM   17795 C  C     . ILE D 2 246 ? 184.301 240.849 161.750 1.00 12.01 ? 218 ILE V C     1 
ATOM   17796 O  O     . ILE D 2 246 ? 184.110 239.914 160.959 1.00 21.48 ? 218 ILE V O     1 
ATOM   17797 C  CB    . ILE D 2 246 ? 182.294 241.649 163.115 1.00 10.63 ? 218 ILE V CB    1 
ATOM   17798 C  CG1   . ILE D 2 246 ? 181.508 241.349 164.390 1.00 11.78 ? 218 ILE V CG1   1 
ATOM   17799 C  CG2   . ILE D 2 246 ? 181.446 241.342 161.896 1.00 13.14 ? 218 ILE V CG2   1 
ATOM   17800 C  CD1   . ILE D 2 246 ? 181.227 239.880 164.597 1.00 12.26 ? 218 ILE V CD1   1 
ATOM   17801 N  N     . PRO D 2 247 ? 185.112 241.858 161.408 1.00 3.34  ? 219 PRO V N     1 
ATOM   17802 C  CA    . PRO D 2 247 ? 185.900 241.768 160.169 1.00 0.00  ? 219 PRO V CA    1 
ATOM   17803 C  C     . PRO D 2 247 ? 186.822 240.560 160.104 1.00 10.01 ? 219 PRO V C     1 
ATOM   17804 O  O     . PRO D 2 247 ? 187.044 240.042 159.003 1.00 19.17 ? 219 PRO V O     1 
ATOM   17805 C  CB    . PRO D 2 247 ? 186.709 243.075 160.168 1.00 1.77  ? 219 PRO V CB    1 
ATOM   17806 C  CG    . PRO D 2 247 ? 186.429 243.729 161.495 1.00 8.32  ? 219 PRO V CG    1 
ATOM   17807 C  CD    . PRO D 2 247 ? 185.091 243.244 161.896 1.00 10.81 ? 219 PRO V CD    1 
ATOM   17808 N  N     . ILE D 2 248 ? 187.363 240.095 161.226 1.00 6.48  ? 220 ILE V N     1 
ATOM   17809 C  CA    . ILE D 2 248 ? 188.236 238.928 161.241 1.00 0.00  ? 220 ILE V CA    1 
ATOM   17810 C  C     . ILE D 2 248 ? 187.440 237.632 161.181 1.00 0.60  ? 220 ILE V C     1 
ATOM   17811 O  O     . ILE D 2 248 ? 187.747 236.751 160.379 1.00 2.29  ? 220 ILE V O     1 
ATOM   17812 C  CB    . ILE D 2 248 ? 189.146 238.953 162.488 1.00 0.00  ? 220 ILE V CB    1 
ATOM   17813 C  CG1   . ILE D 2 248 ? 190.323 239.899 162.282 1.00 2.24  ? 220 ILE V CG1   1 
ATOM   17814 C  CG2   . ILE D 2 248 ? 189.660 237.563 162.801 1.00 0.00  ? 220 ILE V CG2   1 
ATOM   17815 C  CD1   . ILE D 2 248 ? 191.282 239.917 163.445 1.00 6.40  ? 220 ILE V CD1   1 
ATOM   17816 N  N     . ARG D 2 249 ? 186.413 237.507 162.024 1.00 0.97  ? 221 ARG V N     1 
ATOM   17817 C  CA    . ARG D 2 249 ? 185.636 236.274 162.084 1.00 0.00  ? 221 ARG V CA    1 
ATOM   17818 C  C     . ARG D 2 249 ? 184.879 236.011 160.789 1.00 1.26  ? 221 ARG V C     1 
ATOM   17819 O  O     . ARG D 2 249 ? 184.828 234.867 160.326 1.00 2.92  ? 221 ARG V O     1 
ATOM   17820 C  CB    . ARG D 2 249 ? 184.671 236.328 163.266 1.00 0.00  ? 221 ARG V CB    1 
ATOM   17821 C  CG    . ARG D 2 249 ? 183.579 235.287 163.219 1.00 1.75  ? 221 ARG V CG    1 
ATOM   17822 C  CD    . ARG D 2 249 ? 184.032 233.966 163.805 1.00 6.21  ? 221 ARG V CD    1 
ATOM   17823 N  NE    . ARG D 2 249 ? 182.931 233.015 163.883 1.00 0.00  ? 221 ARG V NE    1 
ATOM   17824 C  CZ    . ARG D 2 249 ? 182.515 232.268 162.871 1.00 0.00  ? 221 ARG V CZ    1 
ATOM   17825 N  NH1   . ARG D 2 249 ? 183.110 232.309 161.692 1.00 5.48  ? 221 ARG V NH1   1 
ATOM   17826 N  NH2   . ARG D 2 249 ? 181.475 231.461 163.046 1.00 3.60  ? 221 ARG V NH2   1 
ATOM   17827 N  N     . LYS D 2 250 ? 184.295 237.044 160.188 1.00 6.14  ? 222 LYS V N     1 
ATOM   17828 C  CA    . LYS D 2 250 ? 183.554 236.903 158.944 1.00 6.30  ? 222 LYS V CA    1 
ATOM   17829 C  C     . LYS D 2 250 ? 184.462 236.876 157.723 1.00 9.57  ? 222 LYS V C     1 
ATOM   17830 O  O     . LYS D 2 250 ? 183.963 236.873 156.594 1.00 22.39 ? 222 LYS V O     1 
ATOM   17831 C  CB    . LYS D 2 250 ? 182.531 238.032 158.809 1.00 6.94  ? 222 LYS V CB    1 
ATOM   17832 C  CG    . LYS D 2 250 ? 181.109 237.605 159.115 1.00 8.24  ? 222 LYS V CG    1 
ATOM   17833 C  CD    . LYS D 2 250 ? 180.924 237.357 160.602 1.00 16.07 ? 222 LYS V CD    1 
ATOM   17834 C  CE    . LYS D 2 250 ? 179.551 236.784 160.909 1.00 14.96 ? 222 LYS V CE    1 
ATOM   17835 N  NZ    . LYS D 2 250 ? 179.410 236.431 162.348 1.00 16.90 ? 222 LYS V NZ    1 
ATOM   17836 N  N     . ARG D 2 251 ? 185.779 236.873 157.930 1.00 6.14  ? 223 ARG V N     1 
ATOM   17837 C  CA    . ARG D 2 251 ? 186.766 236.745 156.858 1.00 5.26  ? 223 ARG V CA    1 
ATOM   17838 C  C     . ARG D 2 251 ? 186.693 237.915 155.878 1.00 10.20 ? 223 ARG V C     1 
ATOM   17839 O  O     . ARG D 2 251 ? 186.752 237.742 154.660 1.00 9.36  ? 223 ARG V O     1 
ATOM   17840 C  CB    . ARG D 2 251 ? 186.618 235.406 156.134 1.00 2.99  ? 223 ARG V CB    1 
ATOM   17841 C  CG    . ARG D 2 251 ? 187.710 234.416 156.483 1.00 9.84  ? 223 ARG V CG    1 
ATOM   17842 C  CD    . ARG D 2 251 ? 187.617 233.165 155.640 1.00 7.56  ? 223 ARG V CD    1 
ATOM   17843 N  NE    . ARG D 2 251 ? 186.594 232.264 156.151 1.00 0.81  ? 223 ARG V NE    1 
ATOM   17844 C  CZ    . ARG D 2 251 ? 186.836 231.240 156.957 1.00 10.34 ? 223 ARG V CZ    1 
ATOM   17845 N  NH1   . ARG D 2 251 ? 188.062 230.954 157.362 1.00 10.71 ? 223 ARG V NH1   1 
ATOM   17846 N  NH2   . ARG D 2 251 ? 185.821 230.487 157.371 1.00 15.59 ? 223 ARG V NH2   1 
ATOM   17847 N  N     . ASP D 2 252 ? 186.557 239.120 156.426 1.00 14.79 ? 224 ASP V N     1 
ATOM   17848 C  CA    . ASP D 2 252 ? 186.778 240.337 155.659 1.00 17.15 ? 224 ASP V CA    1 
ATOM   17849 C  C     . ASP D 2 252 ? 188.251 240.714 155.596 1.00 13.33 ? 224 ASP V C     1 
ATOM   17850 O  O     . ASP D 2 252 ? 188.623 241.578 154.796 1.00 16.46 ? 224 ASP V O     1 
ATOM   17851 C  CB    . ASP D 2 252 ? 185.970 241.495 156.253 1.00 17.76 ? 224 ASP V CB    1 
ATOM   17852 C  CG    . ASP D 2 252 ? 184.474 241.293 156.110 1.00 23.06 ? 224 ASP V CG    1 
ATOM   17853 O  OD1   . ASP D 2 252 ? 184.049 240.140 155.895 1.00 23.52 ? 224 ASP V OD1   1 
ATOM   17854 O  OD2   . ASP D 2 252 ? 183.722 242.285 156.214 1.00 22.59 ? 224 ASP V OD2   1 
ATOM   17855 N  N     . ARG D 2 253 ? 189.084 240.085 156.420 1.00 3.68  ? 225 ARG V N     1 
ATOM   17856 C  CA    . ARG D 2 253 ? 190.527 240.253 156.403 1.00 0.59  ? 225 ARG V CA    1 
ATOM   17857 C  C     . ARG D 2 253 ? 191.172 238.877 156.465 1.00 8.66  ? 225 ARG V C     1 
ATOM   17858 O  O     . ARG D 2 253 ? 190.565 237.907 156.920 1.00 16.92 ? 225 ARG V O     1 
ATOM   17859 C  CB    . ARG D 2 253 ? 191.018 241.108 157.579 1.00 5.50  ? 225 ARG V CB    1 
ATOM   17860 C  CG    . ARG D 2 253 ? 190.832 242.599 157.398 1.00 15.29 ? 225 ARG V CG    1 
ATOM   17861 C  CD    . ARG D 2 253 ? 191.282 243.356 158.636 1.00 10.30 ? 225 ARG V CD    1 
ATOM   17862 N  NE    . ARG D 2 253 ? 190.269 244.287 159.114 1.00 12.36 ? 225 ARG V NE    1 
ATOM   17863 C  CZ    . ARG D 2 253 ? 190.228 244.781 160.343 1.00 13.26 ? 225 ARG V CZ    1 
ATOM   17864 N  NH1   . ARG D 2 253 ? 191.120 244.435 161.257 1.00 5.21  ? 225 ARG V NH1   1 
ATOM   17865 N  NH2   . ARG D 2 253 ? 189.268 245.643 160.664 1.00 12.41 ? 225 ARG V NH2   1 
ATOM   17866 N  N     . ARG D 2 254 ? 192.415 238.794 156.001 1.00 13.41 ? 226 ARG V N     1 
ATOM   17867 C  CA    . ARG D 2 254 ? 193.137 237.532 156.053 1.00 19.32 ? 226 ARG V CA    1 
ATOM   17868 C  C     . ARG D 2 254 ? 194.599 237.793 156.374 1.00 23.80 ? 226 ARG V C     1 
ATOM   17869 O  O     . ARG D 2 254 ? 195.105 238.907 156.216 1.00 31.15 ? 226 ARG V O     1 
ATOM   17870 C  CB    . ARG D 2 254 ? 192.995 236.746 154.750 1.00 16.48 ? 226 ARG V CB    1 
ATOM   17871 C  CG    . ARG D 2 254 ? 192.858 237.602 153.519 1.00 8.43  ? 226 ARG V CG    1 
ATOM   17872 C  CD    . ARG D 2 254 ? 192.199 236.797 152.423 1.00 16.90 ? 226 ARG V CD    1 
ATOM   17873 N  NE    . ARG D 2 254 ? 190.808 236.500 152.739 1.00 18.28 ? 226 ARG V NE    1 
ATOM   17874 C  CZ    . ARG D 2 254 ? 190.308 235.275 152.816 1.00 16.66 ? 226 ARG V CZ    1 
ATOM   17875 N  NH1   . ARG D 2 254 ? 191.065 234.207 152.629 1.00 14.60 ? 226 ARG V NH1   1 
ATOM   17876 N  NH2   . ARG D 2 254 ? 189.017 235.117 153.092 1.00 13.48 ? 226 ARG V NH2   1 
ATOM   17877 N  N     . GLY D 2 255 ? 195.273 236.742 156.824 1.00 19.87 ? 227 GLY V N     1 
ATOM   17878 C  CA    . GLY D 2 255 ? 196.595 236.853 157.401 1.00 22.29 ? 227 GLY V CA    1 
ATOM   17879 C  C     . GLY D 2 255 ? 196.564 236.597 158.896 1.00 22.86 ? 227 GLY V C     1 
ATOM   17880 O  O     . GLY D 2 255 ? 195.509 236.464 159.519 1.00 22.79 ? 227 GLY V O     1 
ATOM   17881 N  N     . CYS D 2 256 ? 197.752 236.537 159.487 1.00 19.62 ? 228 CYS V N     1 
ATOM   17882 C  CA    . CYS D 2 256 ? 197.848 236.140 160.883 1.00 11.15 ? 228 CYS V CA    1 
ATOM   17883 C  C     . CYS D 2 256 ? 197.985 237.353 161.794 1.00 15.59 ? 228 CYS V C     1 
ATOM   17884 O  O     . CYS D 2 256 ? 198.893 238.173 161.632 1.00 25.30 ? 228 CYS V O     1 
ATOM   17885 C  CB    . CYS D 2 256 ? 198.989 235.142 161.062 1.00 13.37 ? 228 CYS V CB    1 
ATOM   17886 S  SG    . CYS D 2 256 ? 198.899 233.729 159.877 1.00 40.80 ? 228 CYS V SG    1 
ATOM   17887 N  N     . PHE D 2 257 ? 197.064 237.456 162.753 1.00 8.18  ? 229 PHE V N     1 
ATOM   17888 C  CA    . PHE D 2 257 ? 196.834 238.669 163.531 1.00 9.85  ? 229 PHE V CA    1 
ATOM   17889 C  C     . PHE D 2 257 ? 197.121 238.378 164.995 1.00 7.36  ? 229 PHE V C     1 
ATOM   17890 O  O     . PHE D 2 257 ? 196.624 237.389 165.541 1.00 27.09 ? 229 PHE V O     1 
ATOM   17891 C  CB    . PHE D 2 257 ? 195.395 239.145 163.354 1.00 10.00 ? 229 PHE V CB    1 
ATOM   17892 C  CG    . PHE D 2 257 ? 195.025 239.424 161.931 1.00 8.29  ? 229 PHE V CG    1 
ATOM   17893 C  CD1   . PHE D 2 257 ? 195.796 240.264 161.152 1.00 13.75 ? 229 PHE V CD1   1 
ATOM   17894 C  CD2   . PHE D 2 257 ? 193.917 238.826 161.365 1.00 6.65  ? 229 PHE V CD2   1 
ATOM   17895 C  CE1   . PHE D 2 257 ? 195.458 240.517 159.843 1.00 15.04 ? 229 PHE V CE1   1 
ATOM   17896 C  CE2   . PHE D 2 257 ? 193.577 239.073 160.057 1.00 10.53 ? 229 PHE V CE2   1 
ATOM   17897 C  CZ    . PHE D 2 257 ? 194.348 239.919 159.295 1.00 13.91 ? 229 PHE V CZ    1 
ATOM   17898 N  N     . ALA D 2 258 ? 197.903 239.241 165.634 1.00 1.22  ? 230 ALA V N     1 
ATOM   17899 C  CA    . ALA D 2 258 ? 198.220 239.058 167.043 1.00 3.59  ? 230 ALA V CA    1 
ATOM   17900 C  C     . ALA D 2 258 ? 196.990 239.304 167.907 1.00 5.02  ? 230 ALA V C     1 
ATOM   17901 O  O     . ALA D 2 258 ? 196.304 240.318 167.755 1.00 20.22 ? 230 ALA V O     1 
ATOM   17902 C  CB    . ALA D 2 258 ? 199.348 240.000 167.449 1.00 1.59  ? 230 ALA V CB    1 
ATOM   17903 N  N     . VAL D 2 259 ? 196.716 238.377 168.820 1.00 0.00  ? 231 VAL V N     1 
ATOM   17904 C  CA    . VAL D 2 259 ? 195.564 238.478 169.715 1.00 0.00  ? 231 VAL V CA    1 
ATOM   17905 C  C     . VAL D 2 259 ? 196.001 238.143 171.132 1.00 0.00  ? 231 VAL V C     1 
ATOM   17906 O  O     . VAL D 2 259 ? 197.021 237.476 171.345 1.00 10.74 ? 231 VAL V O     1 
ATOM   17907 C  CB    . VAL D 2 259 ? 194.418 237.543 169.289 1.00 0.00  ? 231 VAL V CB    1 
ATOM   17908 C  CG1   . VAL D 2 259 ? 193.930 237.895 167.900 1.00 0.00  ? 231 VAL V CG1   1 
ATOM   17909 C  CG2   . VAL D 2 259 ? 194.865 236.101 169.370 1.00 0.00  ? 231 VAL V CG2   1 
ATOM   17910 N  N     . PRO D 2 260 ? 195.248 238.609 172.127 1.00 0.00  ? 232 PRO V N     1 
ATOM   17911 C  CA    . PRO D 2 260 ? 195.558 238.282 173.525 1.00 0.00  ? 232 PRO V CA    1 
ATOM   17912 C  C     . PRO D 2 260 ? 194.980 236.971 174.042 1.00 0.00  ? 232 PRO V C     1 
ATOM   17913 O  O     . PRO D 2 260 ? 195.015 236.757 175.257 1.00 4.25  ? 232 PRO V O     1 
ATOM   17914 C  CB    . PRO D 2 260 ? 194.935 239.464 174.277 1.00 0.00  ? 232 PRO V CB    1 
ATOM   17915 C  CG    . PRO D 2 260 ? 193.777 239.834 173.449 1.00 0.00  ? 232 PRO V CG    1 
ATOM   17916 C  CD    . PRO D 2 260 ? 194.243 239.682 172.033 1.00 0.00  ? 232 PRO V CD    1 
ATOM   17917 N  N     . MET D 2 261 ? 194.453 236.093 173.187 1.00 0.00  ? 233 MET V N     1 
ATOM   17918 C  CA    . MET D 2 261 ? 193.895 234.832 173.666 1.00 0.00  ? 233 MET V CA    1 
ATOM   17919 C  C     . MET D 2 261 ? 193.663 233.881 172.503 1.00 3.55  ? 233 MET V C     1 
ATOM   17920 O  O     . MET D 2 261 ? 193.062 234.267 171.497 1.00 1.84  ? 233 MET V O     1 
ATOM   17921 C  CB    . MET D 2 261 ? 192.576 235.057 174.408 1.00 1.14  ? 233 MET V CB    1 
ATOM   17922 C  CG    . MET D 2 261 ? 191.815 233.780 174.718 1.00 5.08  ? 233 MET V CG    1 
ATOM   17923 S  SD    . MET D 2 261 ? 192.623 232.733 175.933 1.00 10.42 ? 233 MET V SD    1 
ATOM   17924 C  CE    . MET D 2 261 ? 193.214 233.968 177.081 1.00 8.25  ? 233 MET V CE    1 
ATOM   17925 N  N     . VAL D 2 262 ? 194.138 232.647 172.647 1.00 1.94  ? 234 VAL V N     1 
ATOM   17926 C  CA    . VAL D 2 262 ? 193.732 231.531 171.796 1.00 0.00  ? 234 VAL V CA    1 
ATOM   17927 C  C     . VAL D 2 262 ? 193.552 230.313 172.691 1.00 2.35  ? 234 VAL V C     1 
ATOM   17928 O  O     . VAL D 2 262 ? 194.393 230.035 173.549 1.00 14.38 ? 234 VAL V O     1 
ATOM   17929 C  CB    . VAL D 2 262 ? 194.746 231.234 170.671 1.00 0.00  ? 234 VAL V CB    1 
ATOM   17930 C  CG1   . VAL D 2 262 ? 194.660 232.279 169.580 1.00 0.00  ? 234 VAL V CG1   1 
ATOM   17931 C  CG2   . VAL D 2 262 ? 196.150 231.157 171.215 1.00 0.00  ? 234 VAL V CG2   1 
ATOM   17932 N  N     . HIS D 2 263 ? 192.446 229.595 172.509 1.00 0.00  ? 235 HIS V N     1 
ATOM   17933 C  CA    . HIS D 2 263 ? 192.200 228.398 173.302 1.00 0.00  ? 235 HIS V CA    1 
ATOM   17934 C  C     . HIS D 2 263 ? 191.778 227.241 172.411 1.00 1.39  ? 235 HIS V C     1 
ATOM   17935 O  O     . HIS D 2 263 ? 191.936 227.307 171.189 1.00 17.29 ? 235 HIS V O     1 
ATOM   17936 C  CB    . HIS D 2 263 ? 191.148 228.658 174.381 1.00 0.00  ? 235 HIS V CB    1 
ATOM   17937 C  CG    . HIS D 2 263 ? 189.864 229.221 173.862 1.00 0.00  ? 235 HIS V CG    1 
ATOM   17938 N  ND1   . HIS D 2 263 ? 189.645 230.574 173.731 1.00 0.00  ? 235 HIS V ND1   1 
ATOM   17939 C  CD2   . HIS D 2 263 ? 188.722 228.615 173.463 1.00 0.00  ? 235 HIS V CD2   1 
ATOM   17940 C  CE1   . HIS D 2 263 ? 188.427 230.777 173.261 1.00 0.00  ? 235 HIS V CE1   1 
ATOM   17941 N  NE2   . HIS D 2 263 ? 187.847 229.604 173.089 1.00 0.00  ? 235 HIS V NE2   1 
ATOM   17942 N  N     . SER D 2 264 ? 191.270 226.169 173.021 1.00 4.72  ? 236 SER V N     1 
ATOM   17943 C  CA    . SER D 2 264 ? 190.825 224.976 172.309 1.00 0.96  ? 236 SER V CA    1 
ATOM   17944 C  C     . SER D 2 264 ? 191.976 224.320 171.559 1.00 3.97  ? 236 SER V C     1 
ATOM   17945 O  O     . SER D 2 264 ? 192.725 223.529 172.138 1.00 15.26 ? 236 SER V O     1 
ATOM   17946 C  CB    . SER D 2 264 ? 189.683 225.309 171.346 1.00 6.38  ? 236 SER V CB    1 
ATOM   17947 O  OG    . SER D 2 264 ? 188.429 225.246 172.000 1.00 6.24  ? 236 SER V OG    1 
ATOM   17948 N  N     . THR D 2 265 ? 192.118 224.631 170.276 1.00 15.66 ? 237 THR V N     1 
ATOM   17949 C  CA    . THR D 2 265 ? 193.133 224.032 169.420 1.00 11.43 ? 237 THR V CA    1 
ATOM   17950 C  C     . THR D 2 265 ? 194.211 225.060 169.104 1.00 9.55  ? 237 THR V C     1 
ATOM   17951 O  O     . THR D 2 265 ? 193.905 226.141 168.592 1.00 23.51 ? 237 THR V O     1 
ATOM   17952 C  CB    . THR D 2 265 ? 192.507 223.518 168.123 1.00 9.71  ? 237 THR V CB    1 
ATOM   17953 O  OG1   . THR D 2 265 ? 191.465 222.587 168.430 1.00 14.83 ? 237 THR V OG1   1 
ATOM   17954 C  CG2   . THR D 2 265 ? 193.548 222.837 167.262 1.00 15.87 ? 237 THR V CG2   1 
ATOM   17955 N  N     . PHE D 2 266 ? 195.464 224.728 169.403 1.00 4.31  ? 238 PHE V N     1 
ATOM   17956 C  CA    . PHE D 2 266 ? 196.579 225.593 169.039 1.00 8.49  ? 238 PHE V CA    1 
ATOM   17957 C  C     . PHE D 2 266 ? 197.813 224.726 168.813 1.00 14.53 ? 238 PHE V C     1 
ATOM   17958 O  O     . PHE D 2 266 ? 197.716 223.504 168.679 1.00 38.63 ? 238 PHE V O     1 
ATOM   17959 C  CB    . PHE D 2 266 ? 196.814 226.691 170.087 1.00 18.36 ? 238 PHE V CB    1 
ATOM   17960 C  CG    . PHE D 2 266 ? 196.826 226.210 171.510 1.00 13.33 ? 238 PHE V CG    1 
ATOM   17961 C  CD1   . PHE D 2 266 ? 195.651 225.936 172.181 1.00 23.66 ? 238 PHE V CD1   1 
ATOM   17962 C  CD2   . PHE D 2 266 ? 198.016 226.086 172.192 1.00 20.69 ? 238 PHE V CD2   1 
ATOM   17963 C  CE1   . PHE D 2 266 ? 195.670 225.512 173.491 1.00 22.48 ? 238 PHE V CE1   1 
ATOM   17964 C  CE2   . PHE D 2 266 ? 198.036 225.666 173.500 1.00 27.65 ? 238 PHE V CE2   1 
ATOM   17965 C  CZ    . PHE D 2 266 ? 196.862 225.381 174.149 1.00 25.05 ? 238 PHE V CZ    1 
ATOM   17966 N  N     . LEU D 2 267 ? 198.980 225.365 168.753 1.00 9.25  ? 239 LEU V N     1 
ATOM   17967 C  CA    . LEU D 2 267 ? 200.219 224.676 168.402 1.00 9.14  ? 239 LEU V CA    1 
ATOM   17968 C  C     . LEU D 2 267 ? 201.393 225.475 168.951 1.00 9.30  ? 239 LEU V C     1 
ATOM   17969 O  O     . LEU D 2 267 ? 201.583 226.633 168.573 1.00 32.88 ? 239 LEU V O     1 
ATOM   17970 C  CB    . LEU D 2 267 ? 200.328 224.501 166.890 1.00 10.37 ? 239 LEU V CB    1 
ATOM   17971 C  CG    . LEU D 2 267 ? 201.607 223.896 166.317 1.00 10.76 ? 239 LEU V CG    1 
ATOM   17972 C  CD1   . LEU D 2 267 ? 201.297 222.925 165.209 1.00 17.54 ? 239 LEU V CD1   1 
ATOM   17973 C  CD2   . LEU D 2 267 ? 202.488 224.998 165.790 1.00 16.24 ? 239 LEU V CD2   1 
ATOM   17974 N  N     . ILE D 2 268 ? 202.187 224.853 169.820 1.00 0.00  ? 240 ILE V N     1 
ATOM   17975 C  CA    . ILE D 2 268 ? 203.317 225.502 170.476 1.00 0.00  ? 240 ILE V CA    1 
ATOM   17976 C  C     . ILE D 2 268 ? 204.609 224.975 169.875 1.00 2.35  ? 240 ILE V C     1 
ATOM   17977 O  O     . ILE D 2 268 ? 204.817 223.760 169.812 1.00 28.13 ? 240 ILE V O     1 
ATOM   17978 C  CB    . ILE D 2 268 ? 203.289 225.257 171.994 1.00 0.00  ? 240 ILE V CB    1 
ATOM   17979 C  CG1   . ILE D 2 268 ? 201.882 225.471 172.542 1.00 0.00  ? 240 ILE V CG1   1 
ATOM   17980 C  CG2   . ILE D 2 268 ? 204.289 226.145 172.699 1.00 0.00  ? 240 ILE V CG2   1 
ATOM   17981 C  CD1   . ILE D 2 268 ? 201.760 225.167 174.008 1.00 4.25  ? 240 ILE V CD1   1 
ATOM   17982 N  N     . ASP D 2 269 ? 205.480 225.879 169.439 1.00 0.00  ? 241 ASP V N     1 
ATOM   17983 C  CA    . ASP D 2 269 ? 206.797 225.469 168.970 1.00 0.00  ? 241 ASP V CA    1 
ATOM   17984 C  C     . ASP D 2 269 ? 207.681 225.095 170.150 1.00 6.79  ? 241 ASP V C     1 
ATOM   17985 O  O     . ASP D 2 269 ? 207.767 225.827 171.138 1.00 14.55 ? 241 ASP V O     1 
ATOM   17986 C  CB    . ASP D 2 269 ? 207.468 226.584 168.176 1.00 10.65 ? 241 ASP V CB    1 
ATOM   17987 C  CG    . ASP D 2 269 ? 207.095 226.559 166.719 1.00 21.76 ? 241 ASP V CG    1 
ATOM   17988 O  OD1   . ASP D 2 269 ? 206.079 225.921 166.390 1.00 25.21 ? 241 ASP V OD1   1 
ATOM   17989 O  OD2   . ASP D 2 269 ? 207.825 227.154 165.900 1.00 24.32 ? 241 ASP V OD2   1 
ATOM   17990 N  N     . LEU D 2 270 ? 208.357 223.954 170.039 1.00 12.14 ? 242 LEU V N     1 
ATOM   17991 C  CA    . LEU D 2 270 ? 209.228 223.478 171.104 1.00 9.65  ? 242 LEU V CA    1 
ATOM   17992 C  C     . LEU D 2 270 ? 210.700 223.542 170.724 1.00 15.11 ? 242 LEU V C     1 
ATOM   17993 O  O     . LEU D 2 270 ? 211.521 222.861 171.348 1.00 16.78 ? 242 LEU V O     1 
ATOM   17994 C  CB    . LEU D 2 270 ? 208.841 222.056 171.512 1.00 0.00  ? 242 LEU V CB    1 
ATOM   17995 C  CG    . LEU D 2 270 ? 207.639 222.002 172.453 1.00 0.00  ? 242 LEU V CG    1 
ATOM   17996 C  CD1   . LEU D 2 270 ? 207.317 220.580 172.832 1.00 3.72  ? 242 LEU V CD1   1 
ATOM   17997 C  CD2   . LEU D 2 270 ? 207.897 222.831 173.691 1.00 3.07  ? 242 LEU V CD2   1 
ATOM   17998 N  N     . ARG D 2 271 ? 211.056 224.344 169.722 1.00 11.38 ? 243 ARG V N     1 
ATOM   17999 C  CA    . ARG D 2 271 ? 212.446 224.540 169.339 1.00 7.77  ? 243 ARG V CA    1 
ATOM   18000 C  C     . ARG D 2 271 ? 212.939 225.962 169.544 1.00 16.43 ? 243 ARG V C     1 
ATOM   18001 O  O     . ARG D 2 271 ? 214.146 226.194 169.481 1.00 24.23 ? 243 ARG V O     1 
ATOM   18002 C  CB    . ARG D 2 271 ? 212.655 224.154 167.872 1.00 0.12  ? 243 ARG V CB    1 
ATOM   18003 C  CG    . ARG D 2 271 ? 211.440 224.371 167.009 1.00 0.00  ? 243 ARG V CG    1 
ATOM   18004 C  CD    . ARG D 2 271 ? 211.817 224.328 165.552 1.00 0.00  ? 243 ARG V CD    1 
ATOM   18005 N  NE    . ARG D 2 271 ? 210.955 225.181 164.748 1.00 15.52 ? 243 ARG V NE    1 
ATOM   18006 C  CZ    . ARG D 2 271 ? 211.190 225.497 163.483 1.00 22.37 ? 243 ARG V CZ    1 
ATOM   18007 N  NH1   . ARG D 2 271 ? 212.250 225.035 162.841 1.00 16.31 ? 243 ARG V NH1   1 
ATOM   18008 N  NH2   . ARG D 2 271 ? 210.342 226.298 162.846 1.00 19.79 ? 243 ARG V NH2   1 
ATOM   18009 N  N     . LYS D 2 272 ? 212.042 226.917 169.772 1.00 13.44 ? 244 LYS V N     1 
ATOM   18010 C  CA    . LYS D 2 272 ? 212.463 228.285 170.034 1.00 6.90  ? 244 LYS V CA    1 
ATOM   18011 C  C     . LYS D 2 272 ? 212.772 228.469 171.514 1.00 13.78 ? 244 LYS V C     1 
ATOM   18012 O  O     . LYS D 2 272 ? 212.112 227.890 172.380 1.00 23.03 ? 244 LYS V O     1 
ATOM   18013 C  CB    . LYS D 2 272 ? 211.386 229.266 169.582 1.00 5.56  ? 244 LYS V CB    1 
ATOM   18014 C  CG    . LYS D 2 272 ? 211.392 229.504 168.087 1.00 9.74  ? 244 LYS V CG    1 
ATOM   18015 C  CD    . LYS D 2 272 ? 210.002 229.750 167.555 1.00 9.15  ? 244 LYS V CD    1 
ATOM   18016 C  CE    . LYS D 2 272 ? 210.027 229.947 166.054 1.00 4.69  ? 244 LYS V CE    1 
ATOM   18017 N  NZ    . LYS D 2 272 ? 211.262 230.643 165.619 1.00 13.21 ? 244 LYS V NZ    1 
ATOM   18018 N  N     . ALA D 2 273 ? 213.783 229.292 171.798 1.00 16.71 ? 245 ALA V N     1 
ATOM   18019 C  CA    . ALA D 2 273 ? 214.304 229.392 173.158 1.00 16.59 ? 245 ALA V CA    1 
ATOM   18020 C  C     . ALA D 2 273 ? 213.276 229.975 174.119 1.00 22.44 ? 245 ALA V C     1 
ATOM   18021 O  O     . ALA D 2 273 ? 213.225 229.586 175.291 1.00 25.72 ? 245 ALA V O     1 
ATOM   18022 C  CB    . ALA D 2 273 ? 215.582 230.229 173.166 1.00 18.46 ? 245 ALA V CB    1 
ATOM   18023 N  N     . ALA D 2 274 ? 212.452 230.913 173.649 1.00 16.83 ? 246 ALA V N     1 
ATOM   18024 C  CA    . ALA D 2 274 ? 211.486 231.564 174.526 1.00 12.32 ? 246 ALA V CA    1 
ATOM   18025 C  C     . ALA D 2 274 ? 210.400 230.624 175.025 1.00 14.74 ? 246 ALA V C     1 
ATOM   18026 O  O     . ALA D 2 274 ? 209.694 230.976 175.975 1.00 17.18 ? 246 ALA V O     1 
ATOM   18027 C  CB    . ALA D 2 274 ? 210.831 232.745 173.815 1.00 17.29 ? 246 ALA V CB    1 
ATOM   18028 N  N     . SER D 2 275 ? 210.246 229.450 174.419 1.00 21.45 ? 247 SER V N     1 
ATOM   18029 C  CA    . SER D 2 275 ? 209.211 228.506 174.813 1.00 18.89 ? 247 SER V CA    1 
ATOM   18030 C  C     . SER D 2 275 ? 209.591 227.681 176.034 1.00 19.26 ? 247 SER V C     1 
ATOM   18031 O  O     . SER D 2 275 ? 208.913 226.692 176.331 1.00 19.97 ? 247 SER V O     1 
ATOM   18032 C  CB    . SER D 2 275 ? 208.876 227.582 173.642 1.00 12.36 ? 247 SER V CB    1 
ATOM   18033 O  OG    . SER D 2 275 ? 209.724 226.450 173.632 1.00 18.34 ? 247 SER V OG    1 
ATOM   18034 N  N     . ARG D 2 276 ? 210.654 228.054 176.744 1.00 11.94 ? 248 ARG V N     1 
ATOM   18035 C  CA    . ARG D 2 276 ? 211.078 227.340 177.938 1.00 12.19 ? 248 ARG V CA    1 
ATOM   18036 C  C     . ARG D 2 276 ? 210.469 227.893 179.218 1.00 18.00 ? 248 ARG V C     1 
ATOM   18037 O  O     . ARG D 2 276 ? 210.674 227.305 180.284 1.00 21.80 ? 248 ARG V O     1 
ATOM   18038 C  CB    . ARG D 2 276 ? 212.604 227.367 178.058 1.00 13.12 ? 248 ARG V CB    1 
ATOM   18039 C  CG    . ARG D 2 276 ? 213.321 226.426 177.115 1.00 20.15 ? 248 ARG V CG    1 
ATOM   18040 C  CD    . ARG D 2 276 ? 214.613 225.928 177.737 1.00 26.88 ? 248 ARG V CD    1 
ATOM   18041 N  NE    . ARG D 2 276 ? 215.708 225.880 176.777 1.00 31.11 ? 248 ARG V NE    1 
ATOM   18042 C  CZ    . ARG D 2 276 ? 216.760 226.687 176.803 1.00 30.21 ? 248 ARG V CZ    1 
ATOM   18043 N  NH1   . ARG D 2 276 ? 216.883 227.631 177.721 1.00 26.21 ? 248 ARG V NH1   1 
ATOM   18044 N  NH2   . ARG D 2 276 ? 217.712 226.543 175.886 1.00 29.59 ? 248 ARG V NH2   1 
ATOM   18045 N  N     . ASN D 2 277 ? 209.741 229.007 179.146 1.00 15.21 ? 249 ASN V N     1 
ATOM   18046 C  CA    . ASN D 2 277 ? 209.127 229.608 180.319 1.00 16.96 ? 249 ASN V CA    1 
ATOM   18047 C  C     . ASN D 2 277 ? 207.616 229.439 180.370 1.00 17.16 ? 249 ASN V C     1 
ATOM   18048 O  O     . ASN D 2 277 ? 206.996 229.880 181.342 1.00 19.99 ? 249 ASN V O     1 
ATOM   18049 C  CB    . ASN D 2 277 ? 209.470 231.102 180.391 1.00 19.06 ? 249 ASN V CB    1 
ATOM   18050 C  CG    . ASN D 2 277 ? 210.874 231.399 179.910 1.00 19.66 ? 249 ASN V CG    1 
ATOM   18051 O  OD1   . ASN D 2 277 ? 211.849 230.883 180.453 1.00 15.70 ? 249 ASN V OD1   1 
ATOM   18052 N  ND2   . ASN D 2 277 ? 210.984 232.233 178.884 1.00 21.20 ? 249 ASN V ND2   1 
ATOM   18053 N  N     . LEU D 2 278 ? 207.010 228.826 179.357 1.00 13.09 ? 250 LEU V N     1 
ATOM   18054 C  CA    . LEU D 2 278 ? 205.569 228.629 179.364 1.00 9.77  ? 250 LEU V CA    1 
ATOM   18055 C  C     . LEU D 2 278 ? 205.186 227.528 180.347 1.00 13.64 ? 250 LEU V C     1 
ATOM   18056 O  O     . LEU D 2 278 ? 205.787 226.452 180.375 1.00 22.40 ? 250 LEU V O     1 
ATOM   18057 C  CB    . LEU D 2 278 ? 205.074 228.279 177.963 1.00 8.46  ? 250 LEU V CB    1 
ATOM   18058 C  CG    . LEU D 2 278 ? 205.648 229.111 176.817 1.00 9.50  ? 250 LEU V CG    1 
ATOM   18059 C  CD1   . LEU D 2 278 ? 205.004 228.717 175.506 1.00 11.24 ? 250 LEU V CD1   1 
ATOM   18060 C  CD2   . LEU D 2 278 ? 205.452 230.590 177.079 1.00 12.30 ? 250 LEU V CD2   1 
ATOM   18061 N  N     . ALA D 2 279 ? 204.166 227.805 181.156 1.00 13.96 ? 251 ALA V N     1 
ATOM   18062 C  CA    . ALA D 2 279 ? 203.724 226.853 182.165 1.00 16.19 ? 251 ALA V CA    1 
ATOM   18063 C  C     . ALA D 2 279 ? 202.214 226.942 182.300 1.00 13.88 ? 251 ALA V C     1 
ATOM   18064 O  O     . ALA D 2 279 ? 201.664 228.042 182.404 1.00 16.92 ? 251 ALA V O     1 
ATOM   18065 C  CB    . ALA D 2 279 ? 204.399 227.125 183.512 1.00 20.61 ? 251 ALA V CB    1 
ATOM   18066 N  N     . PHE D 2 280 ? 201.554 225.786 182.308 1.00 11.05 ? 252 PHE V N     1 
ATOM   18067 C  CA    . PHE D 2 280 ? 200.094 225.756 182.384 1.00 8.07  ? 252 PHE V CA    1 
ATOM   18068 C  C     . PHE D 2 280 ? 199.610 225.898 183.823 1.00 11.33 ? 252 PHE V C     1 
ATOM   18069 O  O     . PHE D 2 280 ? 198.868 226.828 184.150 1.00 17.77 ? 252 PHE V O     1 
ATOM   18070 C  CB    . PHE D 2 280 ? 199.563 224.464 181.756 1.00 16.03 ? 252 PHE V CB    1 
ATOM   18071 C  CG    . PHE D 2 280 ? 199.440 224.520 180.263 1.00 8.60  ? 252 PHE V CG    1 
ATOM   18072 C  CD1   . PHE D 2 280 ? 200.526 224.243 179.456 1.00 4.88  ? 252 PHE V CD1   1 
ATOM   18073 C  CD2   . PHE D 2 280 ? 198.237 224.844 179.666 1.00 8.30  ? 252 PHE V CD2   1 
ATOM   18074 C  CE1   . PHE D 2 280 ? 200.416 224.290 178.086 1.00 4.67  ? 252 PHE V CE1   1 
ATOM   18075 C  CE2   . PHE D 2 280 ? 198.123 224.893 178.295 1.00 7.96  ? 252 PHE V CE2   1 
ATOM   18076 C  CZ    . PHE D 2 280 ? 199.214 224.614 177.505 1.00 10.03 ? 252 PHE V CZ    1 
ATOM   18077 N  N     . TYR D 2 281 ? 200.020 224.978 184.697 1.00 17.73 ? 253 TYR V N     1 
ATOM   18078 C  CA    . TYR D 2 281 ? 199.425 224.918 186.029 1.00 24.08 ? 253 TYR V CA    1 
ATOM   18079 C  C     . TYR D 2 281 ? 199.962 225.990 186.976 1.00 22.67 ? 253 TYR V C     1 
ATOM   18080 O  O     . TYR D 2 281 ? 199.162 226.759 187.521 1.00 26.97 ? 253 TYR V O     1 
ATOM   18081 C  CB    . TYR D 2 281 ? 199.610 223.536 186.660 1.00 26.82 ? 253 TYR V CB    1 
ATOM   18082 C  CG    . TYR D 2 281 ? 199.527 223.571 188.169 1.00 26.28 ? 253 TYR V CG    1 
ATOM   18083 C  CD1   . TYR D 2 281 ? 198.310 223.770 188.807 1.00 19.37 ? 253 TYR V CD1   1 
ATOM   18084 C  CD2   . TYR D 2 281 ? 200.658 223.411 188.954 1.00 30.43 ? 253 TYR V CD2   1 
ATOM   18085 C  CE1   . TYR D 2 281 ? 198.223 223.808 190.179 1.00 21.72 ? 253 TYR V CE1   1 
ATOM   18086 C  CE2   . TYR D 2 281 ? 200.580 223.448 190.331 1.00 30.00 ? 253 TYR V CE2   1 
ATOM   18087 C  CZ    . TYR D 2 281 ? 199.359 223.646 190.938 1.00 30.45 ? 253 TYR V CZ    1 
ATOM   18088 O  OH    . TYR D 2 281 ? 199.275 223.682 192.310 1.00 35.95 ? 253 TYR V OH    1 
ATOM   18089 N  N     . PRO D 2 282 ? 201.269 226.078 187.226 1.00 26.06 ? 254 PRO V N     1 
ATOM   18090 C  CA    . PRO D 2 282 ? 201.750 227.016 188.245 1.00 27.92 ? 254 PRO V CA    1 
ATOM   18091 C  C     . PRO D 2 282 ? 201.570 228.451 187.788 1.00 31.28 ? 254 PRO V C     1 
ATOM   18092 O  O     . PRO D 2 282 ? 202.199 228.884 186.811 1.00 30.91 ? 254 PRO V O     1 
ATOM   18093 C  CB    . PRO D 2 282 ? 203.240 226.660 188.390 1.00 27.05 ? 254 PRO V CB    1 
ATOM   18094 C  CG    . PRO D 2 282 ? 203.424 225.374 187.645 1.00 27.45 ? 254 PRO V CG    1 
ATOM   18095 C  CD    . PRO D 2 282 ? 202.399 225.399 186.570 1.00 27.67 ? 254 PRO V CD    1 
ATOM   18096 N  N     . PRO D 2 283 ? 200.717 229.217 188.461 1.00 23.00 ? 255 PRO V N     1 
ATOM   18097 C  CA    . PRO D 2 283 ? 200.536 230.618 188.080 1.00 17.98 ? 255 PRO V CA    1 
ATOM   18098 C  C     . PRO D 2 283 ? 201.791 231.425 188.356 1.00 24.09 ? 255 PRO V C     1 
ATOM   18099 O  O     . PRO D 2 283 ? 202.604 231.083 189.218 1.00 24.44 ? 255 PRO V O     1 
ATOM   18100 C  CB    . PRO D 2 283 ? 199.369 231.082 188.963 1.00 14.40 ? 255 PRO V CB    1 
ATOM   18101 C  CG    . PRO D 2 283 ? 198.756 229.821 189.505 1.00 14.88 ? 255 PRO V CG    1 
ATOM   18102 C  CD    . PRO D 2 283 ? 199.891 228.862 189.623 1.00 19.66 ? 255 PRO V CD    1 
ATOM   18103 N  N     . HIS D 2 284 ? 201.947 232.502 187.600 1.00 32.69 ? 256 HIS V N     1 
ATOM   18104 C  CA    . HIS D 2 284 ? 203.088 233.379 187.798 1.00 36.06 ? 256 HIS V CA    1 
ATOM   18105 C  C     . HIS D 2 284 ? 203.003 234.022 189.181 1.00 37.25 ? 256 HIS V C     1 
ATOM   18106 O  O     . HIS D 2 284 ? 201.901 234.221 189.705 1.00 37.86 ? 256 HIS V O     1 
ATOM   18107 C  CB    . HIS D 2 284 ? 203.123 234.456 186.714 1.00 33.76 ? 256 HIS V CB    1 
ATOM   18108 C  CG    . HIS D 2 284 ? 204.476 235.057 186.499 1.00 32.33 ? 256 HIS V CG    1 
ATOM   18109 N  ND1   . HIS D 2 284 ? 205.534 234.342 185.982 1.00 33.83 ? 256 HIS V ND1   1 
ATOM   18110 C  CD2   . HIS D 2 284 ? 204.944 236.306 186.733 1.00 31.55 ? 256 HIS V CD2   1 
ATOM   18111 C  CE1   . HIS D 2 284 ? 206.595 235.124 185.904 1.00 34.49 ? 256 HIS V CE1   1 
ATOM   18112 N  NE2   . HIS D 2 284 ? 206.264 236.321 186.354 1.00 36.28 ? 256 HIS V NE2   1 
ATOM   18113 N  N     . PRO D 2 285 ? 204.138 234.336 189.809 1.00 39.56 ? 257 PRO V N     1 
ATOM   18114 C  CA    . PRO D 2 285 ? 204.085 235.010 191.116 1.00 38.04 ? 257 PRO V CA    1 
ATOM   18115 C  C     . PRO D 2 285 ? 203.302 236.312 191.095 1.00 37.53 ? 257 PRO V C     1 
ATOM   18116 O  O     . PRO D 2 285 ? 202.724 236.695 192.120 1.00 38.69 ? 257 PRO V O     1 
ATOM   18117 C  CB    . PRO D 2 285 ? 205.563 235.258 191.452 1.00 35.76 ? 257 PRO V CB    1 
ATOM   18118 C  CG    . PRO D 2 285 ? 206.358 234.398 190.531 1.00 37.89 ? 257 PRO V CG    1 
ATOM   18119 C  CD    . PRO D 2 285 ? 205.463 233.768 189.513 1.00 34.76 ? 257 PRO V CD    1 
ATOM   18120 N  N     . ASP D 2 286 ? 203.259 237.001 189.957 1.00 36.95 ? 258 ASP V N     1 
ATOM   18121 C  CA    . ASP D 2 286 ? 202.531 238.256 189.830 1.00 36.77 ? 258 ASP V CA    1 
ATOM   18122 C  C     . ASP D 2 286 ? 201.071 238.060 189.440 1.00 35.91 ? 258 ASP V C     1 
ATOM   18123 O  O     . ASP D 2 286 ? 200.381 239.049 189.172 1.00 32.32 ? 258 ASP V O     1 
ATOM   18124 C  CB    . ASP D 2 286 ? 203.222 239.163 188.808 1.00 36.83 ? 258 ASP V CB    1 
ATOM   18125 C  CG    . ASP D 2 286 ? 204.550 239.694 189.306 1.00 39.12 ? 258 ASP V CG    1 
ATOM   18126 O  OD1   . ASP D 2 286 ? 204.642 240.040 190.502 1.00 39.03 ? 258 ASP V OD1   1 
ATOM   18127 O  OD2   . ASP D 2 286 ? 205.502 239.771 188.501 1.00 39.36 ? 258 ASP V OD2   1 
ATOM   18128 N  N     . TYR D 2 287 ? 200.588 236.822 189.394 1.00 35.54 ? 259 TYR V N     1 
ATOM   18129 C  CA    . TYR D 2 287 ? 199.203 236.570 189.023 1.00 34.65 ? 259 TYR V CA    1 
ATOM   18130 C  C     . TYR D 2 287 ? 198.263 237.021 190.134 1.00 36.33 ? 259 TYR V C     1 
ATOM   18131 O  O     . TYR D 2 287 ? 198.349 236.541 191.268 1.00 34.50 ? 259 TYR V O     1 
ATOM   18132 C  CB    . TYR D 2 287 ? 198.997 235.085 188.736 1.00 33.87 ? 259 TYR V CB    1 
ATOM   18133 C  CG    . TYR D 2 287 ? 197.688 234.768 188.056 1.00 28.26 ? 259 TYR V CG    1 
ATOM   18134 C  CD1   . TYR D 2 287 ? 197.221 235.547 187.009 1.00 28.63 ? 259 TYR V CD1   1 
ATOM   18135 C  CD2   . TYR D 2 287 ? 196.912 233.696 188.472 1.00 30.25 ? 259 TYR V CD2   1 
ATOM   18136 C  CE1   . TYR D 2 287 ? 196.024 235.262 186.389 1.00 30.74 ? 259 TYR V CE1   1 
ATOM   18137 C  CE2   . TYR D 2 287 ? 195.714 233.404 187.859 1.00 30.57 ? 259 TYR V CE2   1 
ATOM   18138 C  CZ    . TYR D 2 287 ? 195.275 234.190 186.818 1.00 32.98 ? 259 TYR V CZ    1 
ATOM   18139 O  OH    . TYR D 2 287 ? 194.079 233.902 186.205 1.00 37.11 ? 259 TYR V OH    1 
ATOM   18140 N  N     . THR D 2 288 ? 197.361 237.949 189.806 1.00 33.21 ? 260 THR V N     1 
ATOM   18141 C  CA    . THR D 2 288 ? 196.368 238.420 190.766 1.00 34.57 ? 260 THR V CA    1 
ATOM   18142 C  C     . THR D 2 288 ? 194.933 238.339 190.269 1.00 35.53 ? 260 THR V C     1 
ATOM   18143 O  O     . THR D 2 288 ? 194.031 238.744 191.009 1.00 39.56 ? 260 THR V O     1 
ATOM   18144 C  CB    . THR D 2 288 ? 196.653 239.874 191.180 1.00 37.96 ? 260 THR V CB    1 
ATOM   18145 O  OG1   . THR D 2 288 ? 196.002 240.767 190.269 1.00 42.88 ? 260 THR V OG1   1 
ATOM   18146 C  CG2   . THR D 2 288 ? 198.146 240.162 191.190 1.00 33.54 ? 260 THR V CG2   1 
ATOM   18147 N  N     . TRP D 2 289 ? 194.682 237.840 189.064 1.00 30.68 ? 261 TRP V N     1 
ATOM   18148 C  CA    . TRP D 2 289 ? 193.343 237.817 188.495 1.00 35.77 ? 261 TRP V CA    1 
ATOM   18149 C  C     . TRP D 2 289 ? 192.571 236.605 189.012 1.00 39.03 ? 261 TRP V C     1 
ATOM   18150 O  O     . TRP D 2 289 ? 192.988 235.926 189.954 1.00 36.43 ? 261 TRP V O     1 
ATOM   18151 C  CB    . TRP D 2 289 ? 193.414 237.825 186.969 1.00 35.50 ? 261 TRP V CB    1 
ATOM   18152 C  CG    . TRP D 2 289 ? 194.252 238.926 186.391 1.00 35.28 ? 261 TRP V CG    1 
ATOM   18153 C  CD1   . TRP D 2 289 ? 194.772 240.000 187.053 1.00 33.56 ? 261 TRP V CD1   1 
ATOM   18154 C  CD2   . TRP D 2 289 ? 194.675 239.052 185.030 1.00 35.87 ? 261 TRP V CD2   1 
ATOM   18155 N  NE1   . TRP D 2 289 ? 195.486 240.789 186.187 1.00 35.43 ? 261 TRP V NE1   1 
ATOM   18156 C  CE2   . TRP D 2 289 ? 195.443 240.228 184.939 1.00 35.42 ? 261 TRP V CE2   1 
ATOM   18157 C  CE3   . TRP D 2 289 ? 194.478 238.284 183.880 1.00 36.17 ? 261 TRP V CE3   1 
ATOM   18158 C  CZ2   . TRP D 2 289 ? 196.013 240.654 183.743 1.00 34.05 ? 261 TRP V CZ2   1 
ATOM   18159 C  CZ3   . TRP D 2 289 ? 195.044 238.709 182.696 1.00 37.13 ? 261 TRP V CZ3   1 
ATOM   18160 C  CH2   . TRP D 2 289 ? 195.802 239.882 182.635 1.00 35.56 ? 261 TRP V CH2   1 
ATOM   18161 N  N     . SER D 2 290 ? 191.428 236.322 188.391 1.00 33.93 ? 262 SER V N     1 
ATOM   18162 C  CA    . SER D 2 290 ? 190.616 235.179 188.776 1.00 28.25 ? 262 SER V CA    1 
ATOM   18163 C  C     . SER D 2 290 ? 191.337 233.884 188.412 1.00 27.37 ? 262 SER V C     1 
ATOM   18164 O  O     . SER D 2 290 ? 192.445 233.884 187.870 1.00 28.17 ? 262 SER V O     1 
ATOM   18165 C  CB    . SER D 2 290 ? 189.247 235.250 188.106 1.00 27.87 ? 262 SER V CB    1 
ATOM   18166 O  OG    . SER D 2 290 ? 188.706 233.954 187.926 1.00 22.31 ? 262 SER V OG    1 
ATOM   18167 N  N     . PHE D 2 291 ? 190.694 232.757 188.704 1.00 28.94 ? 263 PHE V N     1 
ATOM   18168 C  CA    . PHE D 2 291 ? 191.326 231.449 188.578 1.00 30.58 ? 263 PHE V CA    1 
ATOM   18169 C  C     . PHE D 2 291 ? 190.706 230.622 187.455 1.00 31.52 ? 263 PHE V C     1 
ATOM   18170 O  O     . PHE D 2 291 ? 190.400 229.441 187.624 1.00 31.44 ? 263 PHE V O     1 
ATOM   18171 C  CB    . PHE D 2 291 ? 191.263 230.692 189.900 1.00 25.40 ? 263 PHE V CB    1 
ATOM   18172 C  CG    . PHE D 2 291 ? 192.252 229.570 189.995 1.00 22.22 ? 263 PHE V CG    1 
ATOM   18173 C  CD1   . PHE D 2 291 ? 193.606 229.835 190.090 1.00 24.70 ? 263 PHE V CD1   1 
ATOM   18174 C  CD2   . PHE D 2 291 ? 191.832 228.253 189.981 1.00 26.30 ? 263 PHE V CD2   1 
ATOM   18175 C  CE1   . PHE D 2 291 ? 194.521 228.808 190.174 1.00 25.43 ? 263 PHE V CE1   1 
ATOM   18176 C  CE2   . PHE D 2 291 ? 192.740 227.225 190.061 1.00 26.32 ? 263 PHE V CE2   1 
ATOM   18177 C  CZ    . PHE D 2 291 ? 194.088 227.501 190.160 1.00 26.18 ? 263 PHE V CZ    1 
ATOM   18178 N  N     . ASP D 2 292 ? 190.494 231.241 186.298 1.00 34.43 ? 264 ASP V N     1 
ATOM   18179 C  CA    . ASP D 2 292 ? 190.126 230.481 185.116 1.00 32.36 ? 264 ASP V CA    1 
ATOM   18180 C  C     . ASP D 2 292 ? 191.369 229.807 184.532 1.00 28.90 ? 264 ASP V C     1 
ATOM   18181 O  O     . ASP D 2 292 ? 192.505 230.220 184.773 1.00 33.20 ? 264 ASP V O     1 
ATOM   18182 C  CB    . ASP D 2 292 ? 189.457 231.389 184.087 1.00 33.18 ? 264 ASP V CB    1 
ATOM   18183 C  CG    . ASP D 2 292 ? 188.350 230.691 183.325 1.00 33.87 ? 264 ASP V CG    1 
ATOM   18184 O  OD1   . ASP D 2 292 ? 187.610 229.901 183.947 1.00 34.10 ? 264 ASP V OD1   1 
ATOM   18185 O  OD2   . ASP D 2 292 ? 188.213 230.936 182.109 1.00 33.17 ? 264 ASP V OD2   1 
ATOM   18186 N  N     . ASP D 2 293 ? 191.145 228.750 183.753 1.00 19.65 ? 265 ASP V N     1 
ATOM   18187 C  CA    . ASP D 2 293 ? 192.253 227.933 183.275 1.00 25.64 ? 265 ASP V CA    1 
ATOM   18188 C  C     . ASP D 2 293 ? 192.903 228.466 182.006 1.00 27.95 ? 265 ASP V C     1 
ATOM   18189 O  O     . ASP D 2 293 ? 194.072 228.155 181.754 1.00 26.96 ? 265 ASP V O     1 
ATOM   18190 C  CB    . ASP D 2 293 ? 191.786 226.496 183.031 1.00 25.34 ? 265 ASP V CB    1 
ATOM   18191 C  CG    . ASP D 2 293 ? 190.866 226.379 181.837 1.00 23.13 ? 265 ASP V CG    1 
ATOM   18192 O  OD1   . ASP D 2 293 ? 190.034 227.285 181.634 1.00 25.09 ? 265 ASP V OD1   1 
ATOM   18193 O  OD2   . ASP D 2 293 ? 190.978 225.379 181.099 1.00 10.21 ? 265 ASP V OD2   1 
ATOM   18194 N  N     . ILE D 2 294 ? 192.186 229.251 181.198 1.00 23.36 ? 266 ILE V N     1 
ATOM   18195 C  CA    . ILE D 2 294 ? 192.737 229.760 179.948 1.00 16.98 ? 266 ILE V CA    1 
ATOM   18196 C  C     . ILE D 2 294 ? 193.348 231.142 180.097 1.00 20.40 ? 266 ILE V C     1 
ATOM   18197 O  O     . ILE D 2 294 ? 194.038 231.603 179.179 1.00 25.63 ? 266 ILE V O     1 
ATOM   18198 C  CB    . ILE D 2 294 ? 191.676 229.778 178.829 1.00 13.23 ? 266 ILE V CB    1 
ATOM   18199 C  CG1   . ILE D 2 294 ? 190.371 230.395 179.331 1.00 14.43 ? 266 ILE V CG1   1 
ATOM   18200 C  CG2   . ILE D 2 294 ? 191.442 228.379 178.294 1.00 20.16 ? 266 ILE V CG2   1 
ATOM   18201 C  CD1   . ILE D 2 294 ? 189.356 230.629 178.238 1.00 15.82 ? 266 ILE V CD1   1 
ATOM   18202 N  N     . ILE D 2 295 ? 193.122 231.819 181.219 1.00 20.81 ? 267 ILE V N     1 
ATOM   18203 C  CA    . ILE D 2 295 ? 193.675 233.154 181.416 1.00 17.31 ? 267 ILE V CA    1 
ATOM   18204 C  C     . ILE D 2 295 ? 195.066 233.037 182.018 1.00 22.27 ? 267 ILE V C     1 
ATOM   18205 O  O     . ILE D 2 295 ? 195.900 233.935 181.859 1.00 31.27 ? 267 ILE V O     1 
ATOM   18206 C  CB    . ILE D 2 295 ? 192.762 234.018 182.301 1.00 14.91 ? 267 ILE V CB    1 
ATOM   18207 C  CG1   . ILE D 2 295 ? 191.295 233.743 181.977 1.00 24.29 ? 267 ILE V CG1   1 
ATOM   18208 C  CG2   . ILE D 2 295 ? 193.075 235.488 182.107 1.00 19.29 ? 267 ILE V CG2   1 
ATOM   18209 C  CD1   . ILE D 2 295 ? 190.335 234.574 182.786 1.00 22.91 ? 267 ILE V CD1   1 
ATOM   18210 N  N     . VAL D 2 296 ? 195.329 231.930 182.713 1.00 13.90 ? 268 VAL V N     1 
ATOM   18211 C  CA    . VAL D 2 296 ? 196.648 231.736 183.301 1.00 11.69 ? 268 VAL V CA    1 
ATOM   18212 C  C     . VAL D 2 296 ? 197.696 231.505 182.220 1.00 10.24 ? 268 VAL V C     1 
ATOM   18213 O  O     . VAL D 2 296 ? 198.860 231.887 182.387 1.00 20.71 ? 268 VAL V O     1 
ATOM   18214 C  CB    . VAL D 2 296 ? 196.618 230.583 184.319 1.00 9.89  ? 268 VAL V CB    1 
ATOM   18215 C  CG1   . VAL D 2 296 ? 196.560 229.257 183.606 1.00 16.72 ? 268 VAL V CG1   1 
ATOM   18216 C  CG2   . VAL D 2 296 ? 197.833 230.650 185.221 1.00 18.33 ? 268 VAL V CG2   1 
ATOM   18217 N  N     . PHE D 2 297 ? 197.315 230.885 181.102 1.00 6.37  ? 269 PHE V N     1 
ATOM   18218 C  CA    . PHE D 2 297 ? 198.271 230.684 180.021 1.00 6.36  ? 269 PHE V CA    1 
ATOM   18219 C  C     . PHE D 2 297 ? 198.520 231.976 179.258 1.00 19.87 ? 269 PHE V C     1 
ATOM   18220 O  O     . PHE D 2 297 ? 199.629 232.202 178.763 1.00 31.84 ? 269 PHE V O     1 
ATOM   18221 C  CB    . PHE D 2 297 ? 197.782 229.590 179.075 1.00 8.88  ? 269 PHE V CB    1 
ATOM   18222 C  CG    . PHE D 2 297 ? 198.800 229.178 178.052 1.00 4.14  ? 269 PHE V CG    1 
ATOM   18223 C  CD1   . PHE D 2 297 ? 200.112 228.948 178.416 1.00 8.84  ? 269 PHE V CD1   1 
ATOM   18224 C  CD2   . PHE D 2 297 ? 198.446 229.027 176.725 1.00 12.13 ? 269 PHE V CD2   1 
ATOM   18225 C  CE1   . PHE D 2 297 ? 201.049 228.572 177.477 1.00 11.68 ? 269 PHE V CE1   1 
ATOM   18226 C  CE2   . PHE D 2 297 ? 199.380 228.652 175.783 1.00 11.80 ? 269 PHE V CE2   1 
ATOM   18227 C  CZ    . PHE D 2 297 ? 200.682 228.425 176.161 1.00 7.48  ? 269 PHE V CZ    1 
ATOM   18228 N  N     . ALA D 2 298 ? 197.504 232.833 179.149 1.00 22.72 ? 270 ALA V N     1 
ATOM   18229 C  CA    . ALA D 2 298 ? 197.708 234.137 178.529 1.00 15.46 ? 270 ALA V CA    1 
ATOM   18230 C  C     . ALA D 2 298 ? 198.687 234.978 179.334 1.00 14.27 ? 270 ALA V C     1 
ATOM   18231 O  O     . ALA D 2 298 ? 199.564 235.638 178.767 1.00 22.28 ? 270 ALA V O     1 
ATOM   18232 C  CB    . ALA D 2 298 ? 196.376 234.864 178.383 1.00 17.10 ? 270 ALA V CB    1 
ATOM   18233 N  N     . PHE D 2 299 ? 198.552 234.967 180.661 1.00 7.19  ? 271 PHE V N     1 
ATOM   18234 C  CA    . PHE D 2 299 ? 199.484 235.705 181.505 1.00 13.29 ? 271 PHE V CA    1 
ATOM   18235 C  C     . PHE D 2 299 ? 200.892 235.142 181.377 1.00 18.19 ? 271 PHE V C     1 
ATOM   18236 O  O     . PHE D 2 299 ? 201.873 235.892 181.324 1.00 19.86 ? 271 PHE V O     1 
ATOM   18237 C  CB    . PHE D 2 299 ? 199.014 235.668 182.958 1.00 14.62 ? 271 PHE V CB    1 
ATOM   18238 C  CG    . PHE D 2 299 ? 199.692 236.676 183.837 1.00 19.92 ? 271 PHE V CG    1 
ATOM   18239 C  CD1   . PHE D 2 299 ? 199.449 238.028 183.676 1.00 27.74 ? 271 PHE V CD1   1 
ATOM   18240 C  CD2   . PHE D 2 299 ? 200.568 236.272 184.827 1.00 21.92 ? 271 PHE V CD2   1 
ATOM   18241 C  CE1   . PHE D 2 299 ? 200.069 238.958 184.483 1.00 27.67 ? 271 PHE V CE1   1 
ATOM   18242 C  CE2   . PHE D 2 299 ? 201.191 237.200 185.637 1.00 25.19 ? 271 PHE V CE2   1 
ATOM   18243 C  CZ    . PHE D 2 299 ? 200.941 238.543 185.465 1.00 24.32 ? 271 PHE V CZ    1 
ATOM   18244 N  N     . SER D 2 300 ? 201.010 233.813 181.325 1.00 23.81 ? 272 SER V N     1 
ATOM   18245 C  CA    . SER D 2 300 ? 202.318 233.190 181.161 1.00 16.71 ? 272 SER V CA    1 
ATOM   18246 C  C     . SER D 2 300 ? 202.956 233.566 179.834 1.00 13.82 ? 272 SER V C     1 
ATOM   18247 O  O     . SER D 2 300 ? 204.163 233.823 179.777 1.00 25.75 ? 272 SER V O     1 
ATOM   18248 C  CB    . SER D 2 300 ? 202.195 231.673 181.275 1.00 15.86 ? 272 SER V CB    1 
ATOM   18249 O  OG    . SER D 2 300 ? 203.445 231.090 181.591 1.00 17.75 ? 272 SER V OG    1 
ATOM   18250 N  N     . CYS D 2 301 ? 202.171 233.596 178.757 1.00 5.67  ? 273 CYS V N     1 
ATOM   18251 C  CA    . CYS D 2 301 ? 202.691 234.028 177.467 1.00 6.07  ? 273 CYS V CA    1 
ATOM   18252 C  C     . CYS D 2 301 ? 203.087 235.498 177.473 1.00 21.33 ? 273 CYS V C     1 
ATOM   18253 O  O     . CYS D 2 301 ? 204.102 235.863 176.870 1.00 25.18 ? 273 CYS V O     1 
ATOM   18254 C  CB    . CYS D 2 301 ? 201.657 233.774 176.370 1.00 9.26  ? 273 CYS V CB    1 
ATOM   18255 S  SG    . CYS D 2 301 ? 201.653 232.092 175.721 1.00 26.44 ? 273 CYS V SG    1 
ATOM   18256 N  N     . LYS D 2 302 ? 202.303 236.351 178.135 1.00 28.90 ? 274 LYS V N     1 
ATOM   18257 C  CA    . LYS D 2 302 ? 202.612 237.777 178.154 1.00 23.16 ? 274 LYS V CA    1 
ATOM   18258 C  C     . LYS D 2 302 ? 203.878 238.063 178.952 1.00 25.19 ? 274 LYS V C     1 
ATOM   18259 O  O     . LYS D 2 302 ? 204.709 238.876 178.533 1.00 23.44 ? 274 LYS V O     1 
ATOM   18260 C  CB    . LYS D 2 302 ? 201.430 238.562 178.718 1.00 20.17 ? 274 LYS V CB    1 
ATOM   18261 C  CG    . LYS D 2 302 ? 201.574 240.067 178.601 1.00 23.73 ? 274 LYS V CG    1 
ATOM   18262 C  CD    . LYS D 2 302 ? 200.822 240.779 179.711 1.00 25.03 ? 274 LYS V CD    1 
ATOM   18263 C  CE    . LYS D 2 302 ? 199.338 240.456 179.661 1.00 22.84 ? 274 LYS V CE    1 
ATOM   18264 N  NZ    . LYS D 2 302 ? 198.629 240.902 180.890 1.00 21.28 ? 274 LYS V NZ    1 
ATOM   18265 N  N     . GLN D 2 303 ? 204.045 237.409 180.104 1.00 27.02 ? 275 GLN V N     1 
ATOM   18266 C  CA    . GLN D 2 303 ? 205.242 237.621 180.910 1.00 19.83 ? 275 GLN V CA    1 
ATOM   18267 C  C     . GLN D 2 303 ? 206.486 236.990 180.301 1.00 19.16 ? 275 GLN V C     1 
ATOM   18268 O  O     . GLN D 2 303 ? 207.599 237.410 180.633 1.00 22.99 ? 275 GLN V O     1 
ATOM   18269 C  CB    . GLN D 2 303 ? 205.035 237.079 182.325 1.00 14.73 ? 275 GLN V CB    1 
ATOM   18270 C  CG    . GLN D 2 303 ? 203.845 237.674 183.051 1.00 19.04 ? 275 GLN V CG    1 
ATOM   18271 C  CD    . GLN D 2 303 ? 204.108 239.086 183.535 1.00 28.67 ? 275 GLN V CD    1 
ATOM   18272 O  OE1   . GLN D 2 303 ? 205.179 239.383 184.065 1.00 29.35 ? 275 GLN V OE1   1 
ATOM   18273 N  NE2   . GLN D 2 303 ? 203.130 239.965 183.356 1.00 32.00 ? 275 GLN V NE2   1 
ATOM   18274 N  N     . ALA D 2 304 ? 206.330 236.004 179.423 1.00 18.16 ? 276 ALA V N     1 
ATOM   18275 C  CA    . ALA D 2 304 ? 207.462 235.356 178.775 1.00 20.41 ? 276 ALA V CA    1 
ATOM   18276 C  C     . ALA D 2 304 ? 207.831 235.999 177.446 1.00 24.37 ? 276 ALA V C     1 
ATOM   18277 O  O     . ALA D 2 304 ? 208.738 235.505 176.768 1.00 23.61 ? 276 ALA V O     1 
ATOM   18278 C  CB    . ALA D 2 304 ? 207.170 233.869 178.564 1.00 22.53 ? 276 ALA V CB    1 
ATOM   18279 N  N     . GLU D 2 305 ? 207.145 237.075 177.059 1.00 25.36 ? 277 GLU V N     1 
ATOM   18280 C  CA    . GLU D 2 305 ? 207.429 237.823 175.834 1.00 27.15 ? 277 GLU V CA    1 
ATOM   18281 C  C     . GLU D 2 305 ? 207.282 236.943 174.590 1.00 23.34 ? 277 GLU V C     1 
ATOM   18282 O  O     . GLU D 2 305 ? 208.210 236.773 173.797 1.00 21.65 ? 277 GLU V O     1 
ATOM   18283 C  CB    . GLU D 2 305 ? 208.818 238.471 175.893 1.00 27.28 ? 277 GLU V CB    1 
ATOM   18284 C  CG    . GLU D 2 305 ? 209.026 239.469 177.036 1.00 29.54 ? 277 GLU V CG    1 
ATOM   18285 C  CD    . GLU D 2 305 ? 207.928 240.519 177.156 1.00 30.70 ? 277 GLU V CD    1 
ATOM   18286 O  OE1   . GLU D 2 305 ? 207.752 241.058 178.268 1.00 29.48 ? 277 GLU V OE1   1 
ATOM   18287 O  OE2   . GLU D 2 305 ? 207.269 240.840 176.143 1.00 27.55 ? 277 GLU V OE2   1 
ATOM   18288 N  N     . VAL D 2 306 ? 206.087 236.380 174.434 1.00 18.24 ? 278 VAL V N     1 
ATOM   18289 C  CA    . VAL D 2 306 ? 205.660 235.746 173.193 1.00 13.10 ? 278 VAL V CA    1 
ATOM   18290 C  C     . VAL D 2 306 ? 204.262 236.250 172.880 1.00 19.93 ? 278 VAL V C     1 
ATOM   18291 O  O     . VAL D 2 306 ? 203.531 236.673 173.783 1.00 29.55 ? 278 VAL V O     1 
ATOM   18292 C  CB    . VAL D 2 306 ? 205.671 234.204 173.274 1.00 9.45  ? 278 VAL V CB    1 
ATOM   18293 C  CG1   . VAL D 2 306 ? 207.087 233.683 173.425 1.00 21.06 ? 278 VAL V CG1   1 
ATOM   18294 C  CG2   . VAL D 2 306 ? 204.786 233.721 174.407 1.00 18.87 ? 278 VAL V CG2   1 
ATOM   18295 N  N     . GLN D 2 307 ? 203.889 236.214 171.607 1.00 10.04 ? 279 GLN V N     1 
ATOM   18296 C  CA    . GLN D 2 307 ? 202.574 236.661 171.173 1.00 4.87  ? 279 GLN V CA    1 
ATOM   18297 C  C     . GLN D 2 307 ? 201.839 235.516 170.495 1.00 1.57  ? 279 GLN V C     1 
ATOM   18298 O  O     . GLN D 2 307 ? 202.435 234.761 169.720 1.00 4.87  ? 279 GLN V O     1 
ATOM   18299 C  CB    . GLN D 2 307 ? 202.680 237.861 170.234 1.00 6.15  ? 279 GLN V CB    1 
ATOM   18300 C  CG    . GLN D 2 307 ? 201.361 238.578 170.051 1.00 7.75  ? 279 GLN V CG    1 
ATOM   18301 C  CD    . GLN D 2 307 ? 201.501 240.078 170.122 1.00 6.09  ? 279 GLN V CD    1 
ATOM   18302 O  OE1   . GLN D 2 307 ? 202.453 240.649 169.594 1.00 13.39 ? 279 GLN V OE1   1 
ATOM   18303 N  NE2   . GLN D 2 307 ? 200.551 240.728 170.781 1.00 7.26  ? 279 GLN V NE2   1 
ATOM   18304 N  N     . MET D 2 308 ? 200.549 235.394 170.789 1.00 0.00  ? 280 MET V N     1 
ATOM   18305 C  CA    . MET D 2 308 ? 199.719 234.311 170.286 1.00 0.00  ? 280 MET V CA    1 
ATOM   18306 C  C     . MET D 2 308 ? 198.977 234.794 169.048 1.00 0.00  ? 280 MET V C     1 
ATOM   18307 O  O     . MET D 2 308 ? 198.260 235.797 169.103 1.00 10.62 ? 280 MET V O     1 
ATOM   18308 C  CB    . MET D 2 308 ? 198.733 233.855 171.358 1.00 0.00  ? 280 MET V CB    1 
ATOM   18309 C  CG    . MET D 2 308 ? 199.120 234.293 172.755 1.00 0.00  ? 280 MET V CG    1 
ATOM   18310 S  SD    . MET D 2 308 ? 197.969 233.749 174.026 1.00 0.00  ? 280 MET V SD    1 
ATOM   18311 C  CE    . MET D 2 308 ? 198.228 231.982 173.984 1.00 0.40  ? 280 MET V CE    1 
ATOM   18312 N  N     . TYR D 2 309 ? 199.147 234.085 167.942 1.00 2.28  ? 281 TYR V N     1 
ATOM   18313 C  CA    . TYR D 2 309 ? 198.497 234.439 166.693 1.00 2.03  ? 281 TYR V CA    1 
ATOM   18314 C  C     . TYR D 2 309 ? 197.273 233.561 166.462 1.00 20.53 ? 281 TYR V C     1 
ATOM   18315 O  O     . TYR D 2 309 ? 197.100 232.518 167.092 1.00 41.22 ? 281 TYR V O     1 
ATOM   18316 C  CB    . TYR D 2 309 ? 199.468 234.296 165.525 1.00 12.21 ? 281 TYR V CB    1 
ATOM   18317 C  CG    . TYR D 2 309 ? 200.546 235.350 165.493 1.00 16.02 ? 281 TYR V CG    1 
ATOM   18318 C  CD1   . TYR D 2 309 ? 201.642 235.269 166.334 1.00 19.86 ? 281 TYR V CD1   1 
ATOM   18319 C  CD2   . TYR D 2 309 ? 200.468 236.425 164.623 1.00 33.26 ? 281 TYR V CD2   1 
ATOM   18320 C  CE1   . TYR D 2 309 ? 202.631 236.228 166.310 1.00 24.81 ? 281 TYR V CE1   1 
ATOM   18321 C  CE2   . TYR D 2 309 ? 201.452 237.390 164.593 1.00 30.12 ? 281 TYR V CE2   1 
ATOM   18322 C  CZ    . TYR D 2 309 ? 202.530 237.286 165.440 1.00 25.92 ? 281 TYR V CZ    1 
ATOM   18323 O  OH    . TYR D 2 309 ? 203.515 238.243 165.416 1.00 28.56 ? 281 TYR V OH    1 
ATOM   18324 N  N     . VAL D 2 310 ? 196.406 234.013 165.561 1.00 9.52  ? 282 VAL V N     1 
ATOM   18325 C  CA    . VAL D 2 310 ? 195.287 233.209 165.081 1.00 9.53  ? 282 VAL V CA    1 
ATOM   18326 C  C     . VAL D 2 310 ? 194.958 233.673 163.676 1.00 8.55  ? 282 VAL V C     1 
ATOM   18327 O  O     . VAL D 2 310 ? 194.737 234.865 163.446 1.00 21.82 ? 282 VAL V O     1 
ATOM   18328 C  CB    . VAL D 2 310 ? 194.054 233.316 165.996 1.00 10.58 ? 282 VAL V CB    1 
ATOM   18329 C  CG1   . VAL D 2 310 ? 193.746 234.754 166.301 1.00 19.00 ? 282 VAL V CG1   1 
ATOM   18330 C  CG2   . VAL D 2 310 ? 192.853 232.674 165.336 1.00 14.87 ? 282 VAL V CG2   1 
ATOM   18331 N  N     . CYS D 2 311 ? 194.923 232.754 162.718 1.00 4.12  ? 283 CYS V N     1 
ATOM   18332 C  CA    . CYS D 2 311 ? 194.698 233.189 161.352 1.00 9.58  ? 283 CYS V CA    1 
ATOM   18333 C  C     . CYS D 2 311 ? 193.968 232.160 160.512 1.00 3.76  ? 283 CYS V C     1 
ATOM   18334 O  O     . CYS D 2 311 ? 194.109 230.949 160.691 1.00 3.98  ? 283 CYS V O     1 
ATOM   18335 C  CB    . CYS D 2 311 ? 196.005 233.622 160.708 1.00 24.08 ? 283 CYS V CB    1 
ATOM   18336 S  SG    . CYS D 2 311 ? 197.353 232.490 160.408 1.00 35.44 ? 283 CYS V SG    1 
ATOM   18337 N  N     . ASN D 2 312 ? 193.218 232.696 159.554 1.00 3.72  ? 284 ASN V N     1 
ATOM   18338 C  CA    . ASN D 2 312 ? 192.094 232.042 158.905 1.00 5.42  ? 284 ASN V CA    1 
ATOM   18339 C  C     . ASN D 2 312 ? 192.195 232.200 157.396 1.00 2.16  ? 284 ASN V C     1 
ATOM   18340 O  O     . ASN D 2 312 ? 191.242 232.597 156.726 1.00 9.09  ? 284 ASN V O     1 
ATOM   18341 C  CB    . ASN D 2 312 ? 190.786 232.633 159.416 1.00 10.07 ? 284 ASN V CB    1 
ATOM   18342 C  CG    . ASN D 2 312 ? 190.739 234.142 159.265 1.00 4.01  ? 284 ASN V CG    1 
ATOM   18343 O  OD1   . ASN D 2 312 ? 191.716 234.765 158.856 1.00 2.73  ? 284 ASN V OD1   1 
ATOM   18344 N  ND2   . ASN D 2 312 ? 189.597 234.735 159.581 1.00 8.72  ? 284 ASN V ND2   1 
ATOM   18345 N  N     . LYS D 2 313 ? 193.373 231.913 156.845 1.00 7.13  ? 285 LYS V N     1 
ATOM   18346 C  CA    . LYS D 2 313 ? 193.557 232.046 155.405 1.00 7.62  ? 285 LYS V CA    1 
ATOM   18347 C  C     . LYS D 2 313 ? 192.581 231.159 154.643 1.00 17.76 ? 285 LYS V C     1 
ATOM   18348 O  O     . LYS D 2 313 ? 192.003 231.583 153.637 1.00 30.69 ? 285 LYS V O     1 
ATOM   18349 C  CB    . LYS D 2 313 ? 195.001 231.720 155.037 1.00 17.32 ? 285 LYS V CB    1 
ATOM   18350 C  CG    . LYS D 2 313 ? 195.986 232.792 155.474 1.00 17.85 ? 285 LYS V CG    1 
ATOM   18351 C  CD    . LYS D 2 313 ? 197.317 232.192 155.889 1.00 13.39 ? 285 LYS V CD    1 
ATOM   18352 C  CE    . LYS D 2 313 ? 198.418 233.234 155.865 1.00 16.90 ? 285 LYS V CE    1 
ATOM   18353 N  NZ    . LYS D 2 313 ? 198.467 233.953 154.564 1.00 16.55 ? 285 LYS V NZ    1 
ATOM   18354 N  N     . GLU D 2 314 ? 192.374 229.934 155.112 1.00 17.10 ? 286 GLU V N     1 
ATOM   18355 C  CA    . GLU D 2 314 ? 191.363 229.033 154.572 1.00 17.87 ? 286 GLU V CA    1 
ATOM   18356 C  C     . GLU D 2 314 ? 190.520 228.472 155.712 1.00 19.91 ? 286 GLU V C     1 
ATOM   18357 O  O     . GLU D 2 314 ? 190.725 228.793 156.883 1.00 22.94 ? 286 GLU V O     1 
ATOM   18358 C  CB    . GLU D 2 314 ? 192.004 227.904 153.761 1.00 19.48 ? 286 GLU V CB    1 
ATOM   18359 C  CG    . GLU D 2 314 ? 193.307 228.280 153.085 1.00 25.79 ? 286 GLU V CG    1 
ATOM   18360 C  CD    . GLU D 2 314 ? 193.983 227.096 152.429 1.00 35.22 ? 286 GLU V CD    1 
ATOM   18361 O  OE1   . GLU D 2 314 ? 195.005 227.301 151.742 1.00 34.50 ? 286 GLU V OE1   1 
ATOM   18362 O  OE2   . GLU D 2 314 ? 193.492 225.961 152.599 1.00 36.65 ? 286 GLU V OE2   1 
ATOM   18363 N  N     . GLU D 2 315 ? 189.555 227.626 155.359 1.00 25.12 ? 287 GLU V N     1 
ATOM   18364 C  CA    . GLU D 2 315 ? 188.703 226.999 156.359 1.00 26.53 ? 287 GLU V CA    1 
ATOM   18365 C  C     . GLU D 2 315 ? 189.394 225.763 156.921 1.00 31.12 ? 287 GLU V C     1 
ATOM   18366 O  O     . GLU D 2 315 ? 190.042 225.014 156.184 1.00 34.60 ? 287 GLU V O     1 
ATOM   18367 C  CB    . GLU D 2 315 ? 187.345 226.637 155.757 1.00 21.53 ? 287 GLU V CB    1 
ATOM   18368 C  CG    . GLU D 2 315 ? 187.398 225.683 154.573 1.00 30.99 ? 287 GLU V CG    1 
ATOM   18369 C  CD    . GLU D 2 315 ? 187.372 224.225 154.992 1.00 33.91 ? 287 GLU V CD    1 
ATOM   18370 O  OE1   . GLU D 2 315 ? 187.723 223.357 154.166 1.00 34.13 ? 287 GLU V OE1   1 
ATOM   18371 O  OE2   . GLU D 2 315 ? 186.995 223.948 156.149 1.00 33.66 ? 287 GLU V OE2   1 
ATOM   18372 N  N     . TYR D 2 316 ? 189.267 225.556 158.231 1.00 15.04 ? 288 TYR V N     1 
ATOM   18373 C  CA    . TYR D 2 316 ? 189.960 224.470 158.909 1.00 4.78  ? 288 TYR V CA    1 
ATOM   18374 C  C     . TYR D 2 316 ? 188.997 223.457 159.514 1.00 10.32 ? 288 TYR V C     1 
ATOM   18375 O  O     . TYR D 2 316 ? 189.126 222.258 159.261 1.00 23.77 ? 288 TYR V O     1 
ATOM   18376 C  CB    . TYR D 2 316 ? 190.888 225.042 159.986 1.00 6.00  ? 288 TYR V CB    1 
ATOM   18377 C  CG    . TYR D 2 316 ? 192.009 225.884 159.425 1.00 6.10  ? 288 TYR V CG    1 
ATOM   18378 C  CD1   . TYR D 2 316 ? 193.127 225.297 158.856 1.00 11.28 ? 288 TYR V CD1   1 
ATOM   18379 C  CD2   . TYR D 2 316 ? 191.950 227.268 159.470 1.00 11.64 ? 288 TYR V CD2   1 
ATOM   18380 C  CE1   . TYR D 2 316 ? 194.150 226.062 158.342 1.00 7.29  ? 288 TYR V CE1   1 
ATOM   18381 C  CE2   . TYR D 2 316 ? 192.970 228.039 158.960 1.00 12.17 ? 288 TYR V CE2   1 
ATOM   18382 C  CZ    . TYR D 2 316 ? 194.066 227.431 158.398 1.00 4.29  ? 288 TYR V CZ    1 
ATOM   18383 O  OH    . TYR D 2 316 ? 195.085 228.197 157.888 1.00 10.36 ? 288 TYR V OH    1 
ATOM   18384 N  N     . GLY D 2 317 ? 188.036 223.900 160.307 1.00 0.00  ? 289 GLY V N     1 
ATOM   18385 C  CA    . GLY D 2 317 ? 187.126 222.981 160.946 1.00 0.00  ? 289 GLY V CA    1 
ATOM   18386 C  C     . GLY D 2 317 ? 185.997 223.684 161.656 1.00 2.38  ? 289 GLY V C     1 
ATOM   18387 O  O     . GLY D 2 317 ? 185.728 224.862 161.421 1.00 14.04 ? 289 GLY V O     1 
ATOM   18388 N  N     . PHE D 2 318 ? 185.331 222.940 162.537 1.00 0.00  ? 290 PHE V N     1 
ATOM   18389 C  CA    . PHE D 2 318 ? 184.170 223.440 163.257 1.00 0.00  ? 290 PHE V CA    1 
ATOM   18390 C  C     . PHE D 2 318 ? 184.275 223.026 164.715 1.00 0.00  ? 290 PHE V C     1 
ATOM   18391 O  O     . PHE D 2 318 ? 184.980 222.078 165.060 1.00 0.00  ? 290 PHE V O     1 
ATOM   18392 C  CB    . PHE D 2 318 ? 182.860 222.922 162.655 1.00 0.00  ? 290 PHE V CB    1 
ATOM   18393 C  CG    . PHE D 2 318 ? 182.743 223.137 161.176 1.00 0.00  ? 290 PHE V CG    1 
ATOM   18394 C  CD1   . PHE D 2 318 ? 183.334 222.262 160.286 1.00 0.39  ? 290 PHE V CD1   1 
ATOM   18395 C  CD2   . PHE D 2 318 ? 182.026 224.208 160.677 1.00 2.30  ? 290 PHE V CD2   1 
ATOM   18396 C  CE1   . PHE D 2 318 ? 183.226 222.459 158.929 1.00 8.26  ? 290 PHE V CE1   1 
ATOM   18397 C  CE2   . PHE D 2 318 ? 181.914 224.408 159.321 1.00 2.51  ? 290 PHE V CE2   1 
ATOM   18398 C  CZ    . PHE D 2 318 ? 182.515 223.532 158.446 1.00 8.89  ? 290 PHE V CZ    1 
ATOM   18399 N  N     . LEU D 2 319 ? 183.560 223.752 165.569 1.00 0.00  ? 291 LEU V N     1 
ATOM   18400 C  CA    . LEU D 2 319 ? 183.527 223.468 166.994 1.00 0.00  ? 291 LEU V CA    1 
ATOM   18401 C  C     . LEU D 2 319 ? 182.190 223.934 167.546 1.00 3.79  ? 291 LEU V C     1 
ATOM   18402 O  O     . LEU D 2 319 ? 181.663 224.958 167.097 1.00 25.67 ? 291 LEU V O     1 
ATOM   18403 C  CB    . LEU D 2 319 ? 184.688 224.153 167.732 1.00 0.00  ? 291 LEU V CB    1 
ATOM   18404 C  CG    . LEU D 2 319 ? 184.531 225.558 168.316 1.00 0.00  ? 291 LEU V CG    1 
ATOM   18405 C  CD1   . LEU D 2 319 ? 185.712 225.877 169.201 1.00 0.00  ? 291 LEU V CD1   1 
ATOM   18406 C  CD2   . LEU D 2 319 ? 184.417 226.593 167.228 1.00 9.46  ? 291 LEU V CD2   1 
ATOM   18407 N  N     . PRO D 2 320 ? 181.606 223.201 168.493 1.00 0.00  ? 292 PRO V N     1 
ATOM   18408 C  CA    . PRO D 2 320 ? 180.302 223.592 169.041 1.00 0.00  ? 292 PRO V CA    1 
ATOM   18409 C  C     . PRO D 2 320 ? 180.393 224.592 170.183 1.00 0.95  ? 292 PRO V C     1 
ATOM   18410 O  O     . PRO D 2 320 ? 181.361 224.631 170.944 1.00 9.64  ? 292 PRO V O     1 
ATOM   18411 C  CB    . PRO D 2 320 ? 179.732 222.256 169.531 1.00 0.48  ? 292 PRO V CB    1 
ATOM   18412 C  CG    . PRO D 2 320 ? 180.923 221.468 169.899 1.00 0.00  ? 292 PRO V CG    1 
ATOM   18413 C  CD    . PRO D 2 320 ? 182.022 221.867 168.955 1.00 0.00  ? 292 PRO V CD    1 
ATOM   18414 N  N     . VAL D 2 321 ? 179.349 225.404 170.300 1.00 0.00  ? 293 VAL V N     1 
ATOM   18415 C  CA    . VAL D 2 321 ? 179.295 226.461 171.318 1.00 0.00  ? 293 VAL V CA    1 
ATOM   18416 C  C     . VAL D 2 321 ? 179.083 225.831 172.690 1.00 1.60  ? 293 VAL V C     1 
ATOM   18417 O  O     . VAL D 2 321 ? 178.281 224.889 172.816 1.00 13.85 ? 293 VAL V O     1 
ATOM   18418 C  CB    . VAL D 2 321 ? 178.175 227.450 170.987 1.00 0.00  ? 293 VAL V CB    1 
ATOM   18419 C  CG1   . VAL D 2 321 ? 178.100 228.553 172.025 1.00 9.90  ? 293 VAL V CG1   1 
ATOM   18420 C  CG2   . VAL D 2 321 ? 178.376 228.032 169.605 1.00 6.40  ? 293 VAL V CG2   1 
ATOM   18421 N  N     . PRO D 2 322 ? 179.765 226.299 173.736 1.00 0.00  ? 294 PRO V N     1 
ATOM   18422 C  CA    . PRO D 2 322 ? 179.538 225.742 175.074 1.00 9.03  ? 294 PRO V CA    1 
ATOM   18423 C  C     . PRO D 2 322 ? 178.131 226.024 175.576 1.00 15.16 ? 294 PRO V C     1 
ATOM   18424 O  O     . PRO D 2 322 ? 177.496 227.010 175.198 1.00 13.84 ? 294 PRO V O     1 
ATOM   18425 C  CB    . PRO D 2 322 ? 180.585 226.455 175.936 1.00 10.89 ? 294 PRO V CB    1 
ATOM   18426 C  CG    . PRO D 2 322 ? 181.622 226.904 174.981 1.00 13.43 ? 294 PRO V CG    1 
ATOM   18427 C  CD    . PRO D 2 322 ? 180.895 227.238 173.721 1.00 8.13  ? 294 PRO V CD    1 
ATOM   18428 N  N     . LEU D 2 323 ? 177.649 225.141 176.445 1.00 17.13 ? 295 LEU V N     1 
ATOM   18429 C  CA    . LEU D 2 323 ? 176.334 225.266 177.053 1.00 18.44 ? 295 LEU V CA    1 
ATOM   18430 C  C     . LEU D 2 323 ? 176.448 225.858 178.454 1.00 23.82 ? 295 LEU V C     1 
ATOM   18431 O  O     . LEU D 2 323 ? 177.534 226.186 178.935 1.00 24.53 ? 295 LEU V O     1 
ATOM   18432 C  CB    . LEU D 2 323 ? 175.635 223.906 177.106 1.00 15.85 ? 295 LEU V CB    1 
ATOM   18433 C  CG    . LEU D 2 323 ? 175.688 223.056 175.838 1.00 15.31 ? 295 LEU V CG    1 
ATOM   18434 C  CD1   . LEU D 2 323 ? 176.811 222.039 175.923 1.00 26.16 ? 295 LEU V CD1   1 
ATOM   18435 C  CD2   . LEU D 2 323 ? 174.360 222.369 175.596 1.00 13.88 ? 295 LEU V CD2   1 
ATOM   18436 N  N     . ARG D 2 324 ? 175.299 225.989 179.112 1.00 33.34 ? 296 ARG V N     1 
ATOM   18437 C  CA    . ARG D 2 324 ? 175.270 226.549 180.453 1.00 27.10 ? 296 ARG V CA    1 
ATOM   18438 C  C     . ARG D 2 324 ? 175.804 225.535 181.464 1.00 30.11 ? 296 ARG V C     1 
ATOM   18439 O  O     . ARG D 2 324 ? 176.032 224.363 181.157 1.00 29.96 ? 296 ARG V O     1 
ATOM   18440 C  CB    . ARG D 2 324 ? 173.854 226.982 180.831 1.00 26.02 ? 296 ARG V CB    1 
ATOM   18441 C  CG    . ARG D 2 324 ? 173.011 227.485 179.669 1.00 29.33 ? 296 ARG V CG    1 
ATOM   18442 C  CD    . ARG D 2 324 ? 173.625 228.720 179.025 1.00 29.53 ? 296 ARG V CD    1 
ATOM   18443 N  NE    . ARG D 2 324 ? 173.952 229.758 179.994 1.00 29.85 ? 296 ARG V NE    1 
ATOM   18444 C  CZ    . ARG D 2 324 ? 173.065 230.569 180.555 1.00 30.38 ? 296 ARG V CZ    1 
ATOM   18445 N  NH1   . ARG D 2 324 ? 171.776 230.487 180.269 1.00 26.76 ? 296 ARG V NH1   1 
ATOM   18446 N  NH2   . ARG D 2 324 ? 173.483 231.487 181.421 1.00 31.26 ? 296 ARG V NH2   1 
ATOM   18447 N  N     . ALA D 2 325 ? 175.998 226.006 182.695 1.00 37.51 ? 297 ALA V N     1 
ATOM   18448 C  CA    . ALA D 2 325 ? 176.580 225.202 183.760 1.00 36.21 ? 297 ALA V CA    1 
ATOM   18449 C  C     . ALA D 2 325 ? 175.547 224.361 184.500 1.00 36.03 ? 297 ALA V C     1 
ATOM   18450 O  O     . ALA D 2 325 ? 175.790 223.966 185.646 1.00 39.16 ? 297 ALA V O     1 
ATOM   18451 C  CB    . ALA D 2 325 ? 177.328 226.100 184.748 1.00 31.63 ? 297 ALA V CB    1 
ATOM   18452 N  N     . HIS D 2 326 ? 174.401 224.080 183.877 1.00 33.27 ? 298 HIS V N     1 
ATOM   18453 C  CA    . HIS D 2 326 ? 173.395 223.238 184.511 1.00 30.76 ? 298 HIS V CA    1 
ATOM   18454 C  C     . HIS D 2 326 ? 172.744 222.262 183.537 1.00 35.39 ? 298 HIS V C     1 
ATOM   18455 O  O     . HIS D 2 326 ? 171.762 221.607 183.908 1.00 37.99 ? 298 HIS V O     1 
ATOM   18456 C  CB    . HIS D 2 326 ? 172.331 224.113 185.204 1.00 26.36 ? 298 HIS V CB    1 
ATOM   18457 C  CG    . HIS D 2 326 ? 171.159 224.465 184.339 1.00 31.36 ? 298 HIS V CG    1 
ATOM   18458 N  ND1   . HIS D 2 326 ? 170.184 223.555 183.990 1.00 32.23 ? 298 HIS V ND1   1 
ATOM   18459 C  CD2   . HIS D 2 326 ? 170.804 225.635 183.755 1.00 37.71 ? 298 HIS V CD2   1 
ATOM   18460 C  CE1   . HIS D 2 326 ? 169.283 224.147 183.227 1.00 35.57 ? 298 HIS V CE1   1 
ATOM   18461 N  NE2   . HIS D 2 326 ? 169.635 225.409 183.070 1.00 40.76 ? 298 HIS V NE2   1 
ATOM   18462 N  N     . SER D 2 327 ? 173.257 222.131 182.320 1.00 35.44 ? 299 SER V N     1 
ATOM   18463 C  CA    . SER D 2 327 ? 172.684 221.219 181.344 1.00 33.44 ? 299 SER V CA    1 
ATOM   18464 C  C     . SER D 2 327 ? 173.170 219.793 181.591 1.00 32.20 ? 299 SER V C     1 
ATOM   18465 O  O     . SER D 2 327 ? 174.004 219.531 182.459 1.00 32.30 ? 299 SER V O     1 
ATOM   18466 C  CB    . SER D 2 327 ? 173.032 221.662 179.924 1.00 34.00 ? 299 SER V CB    1 
ATOM   18467 O  OG    . SER D 2 327 ? 172.277 222.800 179.547 1.00 36.14 ? 299 SER V OG    1 
ATOM   18468 N  N     . THR D 2 328 ? 172.631 218.865 180.810 1.00 30.93 ? 300 THR V N     1 
ATOM   18469 C  CA    . THR D 2 328 ? 172.949 217.450 180.916 1.00 33.09 ? 300 THR V CA    1 
ATOM   18470 C  C     . THR D 2 328 ? 173.752 217.008 179.697 1.00 29.72 ? 300 THR V C     1 
ATOM   18471 O  O     . THR D 2 328 ? 174.039 217.794 178.792 1.00 34.69 ? 300 THR V O     1 
ATOM   18472 C  CB    . THR D 2 328 ? 171.672 216.621 181.062 1.00 34.79 ? 300 THR V CB    1 
ATOM   18473 O  OG1   . THR D 2 328 ? 171.087 216.409 179.772 1.00 30.74 ? 300 THR V OG1   1 
ATOM   18474 C  CG2   . THR D 2 328 ? 170.671 217.339 181.952 1.00 35.87 ? 300 THR V CG2   1 
ATOM   18475 N  N     . LEU D 2 329 ? 174.118 215.724 179.684 1.00 26.09 ? 301 LEU V N     1 
ATOM   18476 C  CA    . LEU D 2 329 ? 174.920 215.194 178.586 1.00 28.98 ? 301 LEU V CA    1 
ATOM   18477 C  C     . LEU D 2 329 ? 174.119 215.111 177.292 1.00 34.69 ? 301 LEU V C     1 
ATOM   18478 O  O     . LEU D 2 329 ? 174.691 215.205 176.197 1.00 39.55 ? 301 LEU V O     1 
ATOM   18479 C  CB    . LEU D 2 329 ? 175.478 213.821 178.966 1.00 25.29 ? 301 LEU V CB    1 
ATOM   18480 C  CG    . LEU D 2 329 ? 176.295 213.066 177.917 1.00 32.50 ? 301 LEU V CG    1 
ATOM   18481 C  CD1   . LEU D 2 329 ? 177.509 212.423 178.565 1.00 33.38 ? 301 LEU V CD1   1 
ATOM   18482 C  CD2   . LEU D 2 329 ? 175.449 212.017 177.207 1.00 34.72 ? 301 LEU V CD2   1 
ATOM   18483 N  N     . GLN D 2 330 ? 172.800 214.935 177.394 1.00 30.41 ? 302 GLN V N     1 
ATOM   18484 C  CA    . GLN D 2 330 ? 171.969 214.862 176.197 1.00 25.16 ? 302 GLN V CA    1 
ATOM   18485 C  C     . GLN D 2 330 ? 172.026 216.164 175.409 1.00 28.64 ? 302 GLN V C     1 
ATOM   18486 O  O     . GLN D 2 330 ? 172.058 216.151 174.171 1.00 34.86 ? 302 GLN V O     1 
ATOM   18487 C  CB    . GLN D 2 330 ? 170.531 214.521 176.586 1.00 25.71 ? 302 GLN V CB    1 
ATOM   18488 C  CG    . GLN D 2 330 ? 169.553 214.513 175.429 1.00 29.71 ? 302 GLN V CG    1 
ATOM   18489 C  CD    . GLN D 2 330 ? 168.115 214.396 175.891 1.00 32.12 ? 302 GLN V CD    1 
ATOM   18490 O  OE1   . GLN D 2 330 ? 167.381 215.382 175.932 1.00 32.23 ? 302 GLN V OE1   1 
ATOM   18491 N  NE2   . GLN D 2 330 ? 167.705 213.184 176.242 1.00 29.32 ? 302 GLN V NE2   1 
ATOM   18492 N  N     . ASP D 2 331 ? 172.050 217.298 176.109 1.00 29.92 ? 303 ASP V N     1 
ATOM   18493 C  CA    . ASP D 2 331 ? 172.173 218.585 175.434 1.00 30.83 ? 303 ASP V CA    1 
ATOM   18494 C  C     . ASP D 2 331 ? 173.480 218.671 174.655 1.00 31.09 ? 303 ASP V C     1 
ATOM   18495 O  O     . ASP D 2 331 ? 173.512 219.166 173.523 1.00 44.09 ? 303 ASP V O     1 
ATOM   18496 C  CB    . ASP D 2 331 ? 172.074 219.718 176.454 1.00 33.92 ? 303 ASP V CB    1 
ATOM   18497 C  CG    . ASP D 2 331 ? 170.642 220.118 176.744 1.00 38.93 ? 303 ASP V CG    1 
ATOM   18498 O  OD1   . ASP D 2 331 ? 169.733 219.300 176.490 1.00 39.78 ? 303 ASP V OD1   1 
ATOM   18499 O  OD2   . ASP D 2 331 ? 170.424 221.251 177.225 1.00 38.48 ? 303 ASP V OD2   1 
ATOM   18500 N  N     . GLU D 2 332 ? 174.574 218.189 175.249 1.00 15.72 ? 304 GLU V N     1 
ATOM   18501 C  CA    . GLU D 2 332 ? 175.860 218.211 174.559 1.00 14.88 ? 304 GLU V CA    1 
ATOM   18502 C  C     . GLU D 2 332 ? 175.848 217.299 173.337 1.00 18.95 ? 304 GLU V C     1 
ATOM   18503 O  O     . GLU D 2 332 ? 176.411 217.641 172.286 1.00 27.61 ? 304 GLU V O     1 
ATOM   18504 C  CB    . GLU D 2 332 ? 176.972 217.814 175.529 1.00 22.90 ? 304 GLU V CB    1 
ATOM   18505 C  CG    . GLU D 2 332 ? 178.112 217.047 174.898 1.00 32.85 ? 304 GLU V CG    1 
ATOM   18506 C  CD    . GLU D 2 332 ? 179.229 216.750 175.883 1.00 37.97 ? 304 GLU V CD    1 
ATOM   18507 O  OE1   . GLU D 2 332 ? 179.109 217.152 177.059 1.00 32.07 ? 304 GLU V OE1   1 
ATOM   18508 O  OE2   . GLU D 2 332 ? 180.226 216.113 175.480 1.00 37.54 ? 304 GLU V OE2   1 
ATOM   18509 N  N     . ALA D 2 333 ? 175.206 216.134 173.452 1.00 14.96 ? 305 ALA V N     1 
ATOM   18510 C  CA    . ALA D 2 333 ? 175.092 215.245 172.299 1.00 15.56 ? 305 ALA V CA    1 
ATOM   18511 C  C     . ALA D 2 333 ? 174.320 215.909 171.166 1.00 18.50 ? 305 ALA V C     1 
ATOM   18512 O  O     . ALA D 2 333 ? 174.716 215.818 169.996 1.00 24.60 ? 305 ALA V O     1 
ATOM   18513 C  CB    . ALA D 2 333 ? 174.421 213.936 172.709 1.00 20.85 ? 305 ALA V CB    1 
ATOM   18514 N  N     . GLU D 2 334 ? 173.219 216.590 171.494 1.00 19.80 ? 306 GLU V N     1 
ATOM   18515 C  CA    . GLU D 2 334 ? 172.454 217.285 170.461 1.00 14.60 ? 306 GLU V CA    1 
ATOM   18516 C  C     . GLU D 2 334 ? 173.260 218.424 169.848 1.00 14.00 ? 306 GLU V C     1 
ATOM   18517 O  O     . GLU D 2 334 ? 173.171 218.681 168.641 1.00 24.49 ? 306 GLU V O     1 
ATOM   18518 C  CB    . GLU D 2 334 ? 171.139 217.809 171.034 1.00 17.68 ? 306 GLU V CB    1 
ATOM   18519 C  CG    . GLU D 2 334 ? 170.268 216.759 171.715 1.00 27.85 ? 306 GLU V CG    1 
ATOM   18520 C  CD    . GLU D 2 334 ? 169.943 215.568 170.833 1.00 33.80 ? 306 GLU V CD    1 
ATOM   18521 O  OE1   . GLU D 2 334 ? 169.974 215.703 169.592 1.00 38.60 ? 306 GLU V OE1   1 
ATOM   18522 O  OE2   . GLU D 2 334 ? 169.656 214.487 171.389 1.00 31.10 ? 306 GLU V OE2   1 
ATOM   18523 N  N     . SER D 2 335 ? 174.049 219.125 170.666 1.00 6.52  ? 307 SER V N     1 
ATOM   18524 C  CA    . SER D 2 335 ? 174.895 220.191 170.141 1.00 3.77  ? 307 SER V CA    1 
ATOM   18525 C  C     . SER D 2 335 ? 175.892 219.652 169.125 1.00 10.16 ? 307 SER V C     1 
ATOM   18526 O  O     . SER D 2 335 ? 176.064 220.224 168.038 1.00 20.67 ? 307 SER V O     1 
ATOM   18527 C  CB    . SER D 2 335 ? 175.626 220.887 171.287 1.00 10.00 ? 307 SER V CB    1 
ATOM   18528 O  OG    . SER D 2 335 ? 175.935 222.229 170.961 1.00 9.19  ? 307 SER V OG    1 
ATOM   18529 N  N     . PHE D 2 336 ? 176.549 218.538 169.450 1.00 9.93  ? 308 PHE V N     1 
ATOM   18530 C  CA    . PHE D 2 336 ? 177.494 217.980 168.490 1.00 7.72  ? 308 PHE V CA    1 
ATOM   18531 C  C     . PHE D 2 336 ? 176.792 217.462 167.243 1.00 11.45 ? 308 PHE V C     1 
ATOM   18532 O  O     . PHE D 2 336 ? 177.334 217.578 166.138 1.00 25.86 ? 308 PHE V O     1 
ATOM   18533 C  CB    . PHE D 2 336 ? 178.329 216.867 169.108 1.00 0.00  ? 308 PHE V CB    1 
ATOM   18534 C  CG    . PHE D 2 336 ? 179.446 216.416 168.222 1.00 0.00  ? 308 PHE V CG    1 
ATOM   18535 C  CD1   . PHE D 2 336 ? 180.652 217.087 168.220 1.00 4.27  ? 308 PHE V CD1   1 
ATOM   18536 C  CD2   . PHE D 2 336 ? 179.281 215.349 167.362 1.00 4.75  ? 308 PHE V CD2   1 
ATOM   18537 C  CE1   . PHE D 2 336 ? 181.679 216.692 167.393 1.00 9.84  ? 308 PHE V CE1   1 
ATOM   18538 C  CE2   . PHE D 2 336 ? 180.307 214.949 166.533 1.00 8.31  ? 308 PHE V CE2   1 
ATOM   18539 C  CZ    . PHE D 2 336 ? 181.507 215.621 166.549 1.00 7.36  ? 308 PHE V CZ    1 
ATOM   18540 N  N     . MET D 2 337 ? 175.600 216.882 167.388 1.00 11.10 ? 309 MET V N     1 
ATOM   18541 C  CA    . MET D 2 337 ? 174.871 216.443 166.202 1.00 8.59  ? 309 MET V CA    1 
ATOM   18542 C  C     . MET D 2 337 ? 174.528 217.622 165.302 1.00 4.31  ? 309 MET V C     1 
ATOM   18543 O  O     . MET D 2 337 ? 174.564 217.504 164.071 1.00 14.84 ? 309 MET V O     1 
ATOM   18544 C  CB    . MET D 2 337 ? 173.606 215.691 166.598 1.00 13.33 ? 309 MET V CB    1 
ATOM   18545 C  CG    . MET D 2 337 ? 172.950 214.979 165.437 1.00 9.21  ? 309 MET V CG    1 
ATOM   18546 S  SD    . MET D 2 337 ? 171.476 215.838 164.869 1.00 28.36 ? 309 MET V SD    1 
ATOM   18547 C  CE    . MET D 2 337 ? 170.454 215.742 166.332 1.00 16.81 ? 309 MET V CE    1 
ATOM   18548 N  N     . HIS D 2 338 ? 174.184 218.768 165.891 1.00 6.55  ? 310 HIS V N     1 
ATOM   18549 C  CA    . HIS D 2 338 ? 173.921 219.938 165.060 1.00 3.18  ? 310 HIS V CA    1 
ATOM   18550 C  C     . HIS D 2 338 ? 175.187 220.427 164.374 1.00 8.31  ? 310 HIS V C     1 
ATOM   18551 O  O     . HIS D 2 338 ? 175.128 220.924 163.245 1.00 21.71 ? 310 HIS V O     1 
ATOM   18552 C  CB    . HIS D 2 338 ? 173.308 221.073 165.867 1.00 4.37  ? 310 HIS V CB    1 
ATOM   18553 C  CG    . HIS D 2 338 ? 173.039 222.292 165.044 1.00 1.31  ? 310 HIS V CG    1 
ATOM   18554 N  ND1   . HIS D 2 338 ? 173.755 223.460 165.185 1.00 10.85 ? 310 HIS V ND1   1 
ATOM   18555 C  CD2   . HIS D 2 338 ? 172.149 222.514 164.049 1.00 2.63  ? 310 HIS V CD2   1 
ATOM   18556 C  CE1   . HIS D 2 338 ? 173.307 224.355 164.323 1.00 8.60  ? 310 HIS V CE1   1 
ATOM   18557 N  NE2   . HIS D 2 338 ? 172.332 223.806 163.622 1.00 0.85  ? 310 HIS V NE2   1 
ATOM   18558 N  N     . VAL D 2 339 ? 176.337 220.325 165.043 1.00 10.04 ? 311 VAL V N     1 
ATOM   18559 C  CA    . VAL D 2 339 ? 177.598 220.636 164.364 1.00 12.90 ? 311 VAL V CA    1 
ATOM   18560 C  C     . VAL D 2 339 ? 177.789 219.716 163.165 1.00 11.19 ? 311 VAL V C     1 
ATOM   18561 O  O     . VAL D 2 339 ? 178.194 220.148 162.074 1.00 18.26 ? 311 VAL V O     1 
ATOM   18562 C  CB    . VAL D 2 339 ? 178.779 220.535 165.345 1.00 1.74  ? 311 VAL V CB    1 
ATOM   18563 C  CG1   . VAL D 2 339 ? 180.051 220.156 164.609 1.00 0.00  ? 311 VAL V CG1   1 
ATOM   18564 C  CG2   . VAL D 2 339 ? 178.962 221.847 166.068 1.00 6.69  ? 311 VAL V CG2   1 
ATOM   18565 N  N     . GLN D 2 340 ? 177.485 218.433 163.351 1.00 11.43 ? 312 GLN V N     1 
ATOM   18566 C  CA    . GLN D 2 340 ? 177.591 217.465 162.266 1.00 3.39  ? 312 GLN V CA    1 
ATOM   18567 C  C     . GLN D 2 340 ? 176.692 217.847 161.098 1.00 12.45 ? 312 GLN V C     1 
ATOM   18568 O  O     . GLN D 2 340 ? 177.097 217.750 159.935 1.00 20.98 ? 312 GLN V O     1 
ATOM   18569 C  CB    . GLN D 2 340 ? 177.229 216.080 162.790 1.00 0.00  ? 312 GLN V CB    1 
ATOM   18570 C  CG    . GLN D 2 340 ? 178.000 214.950 162.176 1.00 0.00  ? 312 GLN V CG    1 
ATOM   18571 C  CD    . GLN D 2 340 ? 177.889 213.690 162.999 1.00 14.18 ? 312 GLN V CD    1 
ATOM   18572 O  OE1   . GLN D 2 340 ? 178.539 213.553 164.034 1.00 16.58 ? 312 GLN V OE1   1 
ATOM   18573 N  NE2   . GLN D 2 340 ? 177.052 212.764 162.553 1.00 17.88 ? 312 GLN V NE2   1 
ATOM   18574 N  N     . LEU D 2 341 ? 175.461 218.273 161.391 1.00 13.11 ? 313 LEU V N     1 
ATOM   18575 C  CA    . LEU D 2 341 ? 174.550 218.701 160.331 1.00 7.15  ? 313 LEU V CA    1 
ATOM   18576 C  C     . LEU D 2 341 ? 175.053 219.960 159.634 1.00 6.16  ? 313 LEU V C     1 
ATOM   18577 O  O     . LEU D 2 341 ? 174.977 220.067 158.405 1.00 17.87 ? 313 LEU V O     1 
ATOM   18578 C  CB    . LEU D 2 341 ? 173.151 218.940 160.895 1.00 7.65  ? 313 LEU V CB    1 
ATOM   18579 C  CG    . LEU D 2 341 ? 172.379 217.712 161.361 1.00 0.00  ? 313 LEU V CG    1 
ATOM   18580 C  CD1   . LEU D 2 341 ? 170.970 218.097 161.761 1.00 0.00  ? 313 LEU V CD1   1 
ATOM   18581 C  CD2   . LEU D 2 341 ? 172.362 216.674 160.261 1.00 11.29 ? 313 LEU V CD2   1 
ATOM   18582 N  N     . GLU D 2 342 ? 175.556 220.926 160.402 1.00 0.00  ? 314 GLU V N     1 
ATOM   18583 C  CA    . GLU D 2 342 ? 176.026 222.178 159.821 1.00 0.00  ? 314 GLU V CA    1 
ATOM   18584 C  C     . GLU D 2 342 ? 177.253 221.964 158.948 1.00 7.32  ? 314 GLU V C     1 
ATOM   18585 O  O     . GLU D 2 342 ? 177.540 222.785 158.071 1.00 8.62  ? 314 GLU V O     1 
ATOM   18586 C  CB    . GLU D 2 342 ? 176.329 223.185 160.930 1.00 4.22  ? 314 GLU V CB    1 
ATOM   18587 C  CG    . GLU D 2 342 ? 176.175 224.648 160.535 1.00 17.36 ? 314 GLU V CG    1 
ATOM   18588 C  CD    . GLU D 2 342 ? 174.733 225.043 160.254 1.00 22.30 ? 314 GLU V CD    1 
ATOM   18589 O  OE1   . GLU D 2 342 ? 173.814 224.283 160.623 1.00 20.63 ? 314 GLU V OE1   1 
ATOM   18590 O  OE2   . GLU D 2 342 ? 174.518 226.125 159.668 1.00 11.74 ? 314 GLU V OE2   1 
ATOM   18591 N  N     . VAL D 2 343 ? 177.998 220.883 159.187 1.00 14.18 ? 315 VAL V N     1 
ATOM   18592 C  CA    . VAL D 2 343 ? 179.104 220.542 158.293 1.00 4.96  ? 315 VAL V CA    1 
ATOM   18593 C  C     . VAL D 2 343 ? 178.585 220.215 156.897 1.00 10.61 ? 315 VAL V C     1 
ATOM   18594 O  O     . VAL D 2 343 ? 179.140 220.669 155.889 1.00 14.76 ? 315 VAL V O     1 
ATOM   18595 C  CB    . VAL D 2 343 ? 179.918 219.369 158.869 1.00 2.47  ? 315 VAL V CB    1 
ATOM   18596 C  CG1   . VAL D 2 343 ? 180.575 218.576 157.753 1.00 8.15  ? 315 VAL V CG1   1 
ATOM   18597 C  CG2   . VAL D 2 343 ? 180.953 219.870 159.846 1.00 9.61  ? 315 VAL V CG2   1 
ATOM   18598 N  N     . MET D 2 344 ? 177.499 219.440 156.817 1.00 21.63 ? 316 MET V N     1 
ATOM   18599 C  CA    . MET D 2 344 ? 177.090 218.838 155.550 1.00 16.27 ? 316 MET V CA    1 
ATOM   18600 C  C     . MET D 2 344 ? 176.589 219.877 154.556 1.00 17.69 ? 316 MET V C     1 
ATOM   18601 O  O     . MET D 2 344 ? 176.609 219.639 153.344 1.00 18.92 ? 316 MET V O     1 
ATOM   18602 C  CB    . MET D 2 344 ? 176.003 217.791 155.788 1.00 10.08 ? 316 MET V CB    1 
ATOM   18603 C  CG    . MET D 2 344 ? 176.501 216.409 156.162 1.00 18.41 ? 316 MET V CG    1 
ATOM   18604 S  SD    . MET D 2 344 ? 175.156 215.209 156.149 1.00 31.24 ? 316 MET V SD    1 
ATOM   18605 C  CE    . MET D 2 344 ? 174.995 214.845 157.892 1.00 22.76 ? 316 MET V CE    1 
ATOM   18606 N  N     . VAL D 2 345 ? 176.123 221.027 155.045 1.00 20.28 ? 317 VAL V N     1 
ATOM   18607 C  CA    . VAL D 2 345 ? 175.394 221.974 154.211 1.00 17.77 ? 317 VAL V CA    1 
ATOM   18608 C  C     . VAL D 2 345 ? 176.225 222.553 153.074 1.00 22.11 ? 317 VAL V C     1 
ATOM   18609 O  O     . VAL D 2 345 ? 175.657 223.043 152.095 1.00 21.96 ? 317 VAL V O     1 
ATOM   18610 C  CB    . VAL D 2 345 ? 174.817 223.106 155.087 1.00 18.01 ? 317 VAL V CB    1 
ATOM   18611 C  CG1   . VAL D 2 345 ? 175.842 224.206 155.292 1.00 19.80 ? 317 VAL V CG1   1 
ATOM   18612 C  CG2   . VAL D 2 345 ? 173.563 223.660 154.450 1.00 21.21 ? 317 VAL V CG2   1 
ATOM   18613 N  N     . LYS D 2 346 ? 177.552 222.508 153.168 1.00 35.02 ? 318 LYS V N     1 
ATOM   18614 C  CA    . LYS D 2 346 ? 178.395 223.015 152.094 1.00 33.21 ? 318 LYS V CA    1 
ATOM   18615 C  C     . LYS D 2 346 ? 179.568 222.105 151.764 1.00 32.18 ? 318 LYS V C     1 
ATOM   18616 O  O     . LYS D 2 346 ? 180.353 222.446 150.874 1.00 35.69 ? 318 LYS V O     1 
ATOM   18617 C  CB    . LYS D 2 346 ? 178.923 224.416 152.442 1.00 31.55 ? 318 LYS V CB    1 
ATOM   18618 C  CG    . LYS D 2 346 ? 177.981 225.550 152.069 1.00 33.28 ? 318 LYS V CG    1 
ATOM   18619 C  CD    . LYS D 2 346 ? 178.342 226.833 152.803 1.00 36.46 ? 318 LYS V CD    1 
ATOM   18620 C  CE    . LYS D 2 346 ? 177.163 227.792 152.858 1.00 34.76 ? 318 LYS V CE    1 
ATOM   18621 N  NZ    . LYS D 2 346 ? 176.358 227.757 151.606 1.00 37.99 ? 318 LYS V NZ    1 
ATOM   18622 N  N     . HIS D 2 347 ? 179.713 220.973 152.436 1.00 28.91 ? 319 HIS V N     1 
ATOM   18623 C  CA    . HIS D 2 347 ? 180.824 220.056 152.251 1.00 29.56 ? 319 HIS V CA    1 
ATOM   18624 C  C     . HIS D 2 347 ? 180.276 218.640 152.190 1.00 29.91 ? 319 HIS V C     1 
ATOM   18625 O  O     . HIS D 2 347 ? 179.137 218.392 152.600 1.00 30.94 ? 319 HIS V O     1 
ATOM   18626 C  CB    . HIS D 2 347 ? 181.847 220.164 153.391 1.00 25.18 ? 319 HIS V CB    1 
ATOM   18627 C  CG    . HIS D 2 347 ? 182.318 221.559 153.661 1.00 28.63 ? 319 HIS V CG    1 
ATOM   18628 N  ND1   . HIS D 2 347 ? 181.518 222.515 154.247 1.00 31.58 ? 319 HIS V ND1   1 
ATOM   18629 C  CD2   . HIS D 2 347 ? 183.514 222.154 153.441 1.00 31.55 ? 319 HIS V CD2   1 
ATOM   18630 C  CE1   . HIS D 2 347 ? 182.196 223.642 154.367 1.00 29.01 ? 319 HIS V CE1   1 
ATOM   18631 N  NE2   . HIS D 2 347 ? 183.411 223.449 153.886 1.00 34.10 ? 319 HIS V NE2   1 
ATOM   18632 N  N     . PRO D 2 348 ? 181.051 217.695 151.662 1.00 29.26 ? 320 PRO V N     1 
ATOM   18633 C  CA    . PRO D 2 348 ? 180.672 216.293 151.793 1.00 28.62 ? 320 PRO V CA    1 
ATOM   18634 C  C     . PRO D 2 348 ? 180.654 215.882 153.248 1.00 30.09 ? 320 PRO V C     1 
ATOM   18635 O  O     . PRO D 2 348 ? 181.351 216.481 154.091 1.00 26.22 ? 320 PRO V O     1 
ATOM   18636 C  CB    . PRO D 2 348 ? 181.769 215.557 151.009 1.00 24.46 ? 320 PRO V CB    1 
ATOM   18637 C  CG    . PRO D 2 348 ? 182.269 216.561 150.038 1.00 28.08 ? 320 PRO V CG    1 
ATOM   18638 C  CD    . PRO D 2 348 ? 182.191 217.878 150.749 1.00 29.87 ? 320 PRO V CD    1 
ATOM   18639 N  N     . PRO D 2 349 ? 179.861 214.870 153.602 1.00 24.25 ? 321 PRO V N     1 
ATOM   18640 C  CA    . PRO D 2 349 ? 179.682 214.527 155.017 1.00 16.13 ? 321 PRO V CA    1 
ATOM   18641 C  C     . PRO D 2 349 ? 180.990 214.128 155.682 1.00 21.98 ? 321 PRO V C     1 
ATOM   18642 O  O     . PRO D 2 349 ? 181.873 213.532 155.065 1.00 23.77 ? 321 PRO V O     1 
ATOM   18643 C  CB    . PRO D 2 349 ? 178.702 213.349 154.978 1.00 16.94 ? 321 PRO V CB    1 
ATOM   18644 C  CG    . PRO D 2 349 ? 178.049 213.430 153.648 1.00 26.40 ? 321 PRO V CG    1 
ATOM   18645 C  CD    . PRO D 2 349 ? 179.073 213.995 152.720 1.00 25.64 ? 321 PRO V CD    1 
ATOM   18646 N  N     . ALA D 2 350 ? 181.102 214.469 156.962 1.00 24.98 ? 322 ALA V N     1 
ATOM   18647 C  CA    . ALA D 2 350 ? 182.263 214.097 157.765 1.00 20.61 ? 322 ALA V CA    1 
ATOM   18648 C  C     . ALA D 2 350 ? 182.195 212.604 158.050 1.00 28.86 ? 322 ALA V C     1 
ATOM   18649 O  O     . ALA D 2 350 ? 181.454 212.160 158.929 1.00 31.86 ? 322 ALA V O     1 
ATOM   18650 C  CB    . ALA D 2 350 ? 182.297 214.903 159.057 1.00 16.01 ? 322 ALA V CB    1 
ATOM   18651 N  N     . GLU D 2 351 ? 182.968 211.821 157.301 1.00 23.69 ? 323 GLU V N     1 
ATOM   18652 C  CA    . GLU D 2 351 ? 182.945 210.378 157.466 1.00 19.46 ? 323 GLU V CA    1 
ATOM   18653 C  C     . GLU D 2 351 ? 183.550 209.979 158.811 1.00 19.25 ? 323 GLU V C     1 
ATOM   18654 O  O     . GLU D 2 351 ? 184.505 210.601 159.281 1.00 18.86 ? 323 GLU V O     1 
ATOM   18655 C  CB    . GLU D 2 351 ? 183.711 209.697 156.337 1.00 21.78 ? 323 GLU V CB    1 
ATOM   18656 C  CG    . GLU D 2 351 ? 182.958 209.648 155.022 1.00 24.96 ? 323 GLU V CG    1 
ATOM   18657 C  CD    . GLU D 2 351 ? 183.166 210.893 154.189 1.00 26.20 ? 323 GLU V CD    1 
ATOM   18658 O  OE1   . GLU D 2 351 ? 183.976 211.751 154.596 1.00 24.99 ? 323 GLU V OE1   1 
ATOM   18659 O  OE2   . GLU D 2 351 ? 182.518 211.017 153.129 1.00 29.43 ? 323 GLU V OE2   1 
ATOM   18660 N  N     . PRO D 2 352 ? 183.014 208.946 159.445 1.00 27.21 ? 324 PRO V N     1 
ATOM   18661 C  CA    . PRO D 2 352 ? 183.582 208.456 160.702 1.00 30.90 ? 324 PRO V CA    1 
ATOM   18662 C  C     . PRO D 2 352 ? 184.873 207.692 160.434 1.00 30.45 ? 324 PRO V C     1 
ATOM   18663 O  O     . PRO D 2 352 ? 185.273 207.479 159.292 1.00 32.69 ? 324 PRO V O     1 
ATOM   18664 C  CB    . PRO D 2 352 ? 182.486 207.538 161.245 1.00 26.34 ? 324 PRO V CB    1 
ATOM   18665 C  CG    . PRO D 2 352 ? 181.791 207.046 160.030 1.00 29.18 ? 324 PRO V CG    1 
ATOM   18666 C  CD    . PRO D 2 352 ? 181.823 208.179 159.042 1.00 27.03 ? 324 PRO V CD    1 
ATOM   18667 N  N     . SER D 2 353 ? 185.523 207.273 161.514 1.00 21.67 ? 325 SER V N     1 
ATOM   18668 C  CA    . SER D 2 353 ? 186.756 206.508 161.396 1.00 27.90 ? 325 SER V CA    1 
ATOM   18669 C  C     . SER D 2 353 ? 186.423 205.090 160.942 1.00 30.03 ? 325 SER V C     1 
ATOM   18670 O  O     . SER D 2 353 ? 185.267 204.741 160.694 1.00 31.92 ? 325 SER V O     1 
ATOM   18671 C  CB    . SER D 2 353 ? 187.520 206.510 162.715 1.00 26.16 ? 325 SER V CB    1 
ATOM   18672 O  OG    . SER D 2 353 ? 187.000 205.538 163.595 1.00 25.50 ? 325 SER V OG    1 
ATOM   18673 N  N     . ARG D 2 354 ? 187.447 204.249 160.837 1.00 28.82 ? 326 ARG V N     1 
ATOM   18674 C  CA    . ARG D 2 354 ? 187.292 202.873 160.391 1.00 25.94 ? 326 ARG V CA    1 
ATOM   18675 C  C     . ARG D 2 354 ? 187.453 201.871 161.522 1.00 24.46 ? 326 ARG V C     1 
ATOM   18676 O  O     . ARG D 2 354 ? 186.747 200.859 161.562 1.00 27.42 ? 326 ARG V O     1 
ATOM   18677 C  CB    . ARG D 2 354 ? 188.312 202.576 159.284 1.00 31.36 ? 326 ARG V CB    1 
ATOM   18678 C  CG    . ARG D 2 354 ? 188.026 201.329 158.480 1.00 28.66 ? 326 ARG V CG    1 
ATOM   18679 C  CD    . ARG D 2 354 ? 188.820 201.353 157.189 1.00 31.36 ? 326 ARG V CD    1 
ATOM   18680 N  NE    . ARG D 2 354 ? 189.082 202.718 156.748 1.00 27.42 ? 326 ARG V NE    1 
ATOM   18681 C  CZ    . ARG D 2 354 ? 190.237 203.134 156.249 1.00 28.04 ? 326 ARG V CZ    1 
ATOM   18682 N  NH1   . ARG D 2 354 ? 191.269 202.317 156.120 1.00 28.31 ? 326 ARG V NH1   1 
ATOM   18683 N  NH2   . ARG D 2 354 ? 190.361 204.404 155.873 1.00 31.42 ? 326 ARG V NH2   1 
ATOM   18684 N  N     . PHE D 2 355 ? 188.376 202.135 162.448 1.00 24.22 ? 327 PHE V N     1 
ATOM   18685 C  CA    . PHE D 2 355 ? 188.675 201.172 163.501 1.00 21.11 ? 327 PHE V CA    1 
ATOM   18686 C  C     . PHE D 2 355 ? 187.514 201.044 164.478 1.00 24.94 ? 327 PHE V C     1 
ATOM   18687 O  O     . PHE D 2 355 ? 187.188 199.938 164.924 1.00 20.92 ? 327 PHE V O     1 
ATOM   18688 C  CB    . PHE D 2 355 ? 189.958 201.578 164.229 1.00 20.42 ? 327 PHE V CB    1 
ATOM   18689 C  CG    . PHE D 2 355 ? 191.159 201.727 163.326 1.00 20.39 ? 327 PHE V CG    1 
ATOM   18690 C  CD1   . PHE D 2 355 ? 191.129 201.287 162.011 1.00 21.85 ? 327 PHE V CD1   1 
ATOM   18691 C  CD2   . PHE D 2 355 ? 192.330 202.285 163.805 1.00 21.89 ? 327 PHE V CD2   1 
ATOM   18692 C  CE1   . PHE D 2 355 ? 192.230 201.424 161.190 1.00 25.95 ? 327 PHE V CE1   1 
ATOM   18693 C  CE2   . PHE D 2 355 ? 193.435 202.422 162.987 1.00 24.66 ? 327 PHE V CE2   1 
ATOM   18694 C  CZ    . PHE D 2 355 ? 193.383 201.990 161.679 1.00 27.27 ? 327 PHE V CZ    1 
ATOM   18695 N  N     . ILE D 2 356 ? 186.878 202.159 164.822 1.00 31.43 ? 328 ILE V N     1 
ATOM   18696 C  CA    . ILE D 2 356 ? 185.724 202.152 165.705 1.00 31.62 ? 328 ILE V CA    1 
ATOM   18697 C  C     . ILE D 2 356 ? 184.480 202.477 164.890 1.00 31.90 ? 328 ILE V C     1 
ATOM   18698 O  O     . ILE D 2 356 ? 184.544 203.083 163.818 1.00 38.17 ? 328 ILE V O     1 
ATOM   18699 C  CB    . ILE D 2 356 ? 185.894 203.134 166.885 1.00 28.57 ? 328 ILE V CB    1 
ATOM   18700 C  CG1   . ILE D 2 356 ? 186.467 204.461 166.395 1.00 27.65 ? 328 ILE V CG1   1 
ATOM   18701 C  CG2   . ILE D 2 356 ? 186.790 202.531 167.947 1.00 30.90 ? 328 ILE V CG2   1 
ATOM   18702 C  CD1   . ILE D 2 356 ? 186.840 205.416 167.500 1.00 27.16 ? 328 ILE V CD1   1 
ATOM   18703 N  N     . SER D 2 357 ? 183.326 202.070 165.409 1.00 30.45 ? 329 SER V N     1 
ATOM   18704 C  CA    . SER D 2 357 ? 182.060 202.181 164.702 1.00 32.44 ? 329 SER V CA    1 
ATOM   18705 C  C     . SER D 2 357 ? 181.154 203.193 165.392 1.00 33.69 ? 329 SER V C     1 
ATOM   18706 O  O     . SER D 2 357 ? 181.499 203.775 166.424 1.00 33.14 ? 329 SER V O     1 
ATOM   18707 C  CB    . SER D 2 357 ? 181.359 200.818 164.613 1.00 35.57 ? 329 SER V CB    1 
ATOM   18708 O  OG    . SER D 2 357 ? 180.611 200.554 165.788 1.00 34.89 ? 329 SER V OG    1 
ATOM   18709 N  N     . ALA D 2 358 ? 179.967 203.399 164.795 1.00 29.58 ? 330 ALA V N     1 
ATOM   18710 C  CA    . ALA D 2 358 ? 178.977 204.348 165.290 1.00 29.78 ? 330 ALA V CA    1 
ATOM   18711 C  C     . ALA D 2 358 ? 177.783 203.611 165.877 1.00 30.71 ? 330 ALA V C     1 
ATOM   18712 O  O     . ALA D 2 358 ? 177.306 202.638 165.275 1.00 32.47 ? 330 ALA V O     1 
ATOM   18713 C  CB    . ALA D 2 358 ? 178.513 205.272 164.168 1.00 28.71 ? 330 ALA V CB    1 
ATOM   18714 N  N     . PRO D 2 359 ? 177.274 204.040 167.033 1.00 34.43 ? 331 PRO V N     1 
ATOM   18715 C  CA    . PRO D 2 359 ? 176.128 203.351 167.644 1.00 31.81 ? 331 PRO V CA    1 
ATOM   18716 C  C     . PRO D 2 359 ? 174.819 203.675 166.942 1.00 35.39 ? 331 PRO V C     1 
ATOM   18717 O  O     . PRO D 2 359 ? 174.093 204.578 167.371 1.00 38.66 ? 331 PRO V O     1 
ATOM   18718 C  CB    . PRO D 2 359 ? 176.135 203.870 169.086 1.00 32.42 ? 331 PRO V CB    1 
ATOM   18719 C  CG    . PRO D 2 359 ? 176.795 205.205 169.002 1.00 33.12 ? 331 PRO V CG    1 
ATOM   18720 C  CD    . PRO D 2 359 ? 177.788 205.134 167.875 1.00 35.19 ? 331 PRO V CD    1 
ATOM   18721 N  N     . THR D 2 360 ? 174.515 202.945 165.867 1.00 41.05 ? 332 THR V N     1 
ATOM   18722 C  CA    . THR D 2 360 ? 173.382 203.274 165.008 1.00 46.17 ? 332 THR V CA    1 
ATOM   18723 C  C     . THR D 2 360 ? 172.088 203.368 165.808 1.00 44.02 ? 332 THR V C     1 
ATOM   18724 O  O     . THR D 2 360 ? 171.807 202.534 166.672 1.00 39.04 ? 332 THR V O     1 
ATOM   18725 C  CB    . THR D 2 360 ? 173.236 202.229 163.901 1.00 46.05 ? 332 THR V CB    1 
ATOM   18726 O  OG1   . THR D 2 360 ? 174.526 201.924 163.358 1.00 43.19 ? 332 THR V OG1   1 
ATOM   18727 C  CG2   . THR D 2 360 ? 172.338 202.754 162.790 1.00 43.75 ? 332 THR V CG2   1 
ATOM   18728 N  N     . LYS D 2 361 ? 171.302 204.394 165.504 1.00 42.87 ? 333 LYS V N     1 
ATOM   18729 C  CA    . LYS D 2 361 ? 170.122 204.759 166.271 1.00 42.99 ? 333 LYS V CA    1 
ATOM   18730 C  C     . LYS D 2 361 ? 168.845 204.303 165.571 1.00 43.98 ? 333 LYS V C     1 
ATOM   18731 O  O     . LYS D 2 361 ? 168.835 203.996 164.377 1.00 45.69 ? 333 LYS V O     1 
ATOM   18732 C  CB    . LYS D 2 361 ? 170.083 206.272 166.491 1.00 39.97 ? 333 LYS V CB    1 
ATOM   18733 C  CG    . LYS D 2 361 ? 170.679 207.076 165.344 1.00 36.06 ? 333 LYS V CG    1 
ATOM   18734 C  CD    . LYS D 2 361 ? 171.401 208.319 165.841 1.00 41.12 ? 333 LYS V CD    1 
ATOM   18735 C  CE    . LYS D 2 361 ? 172.287 208.910 164.757 1.00 40.23 ? 333 LYS V CE    1 
ATOM   18736 N  NZ    . LYS D 2 361 ? 173.082 210.067 165.250 1.00 38.63 ? 333 LYS V NZ    1 
ATOM   18737 N  N     . THR D 2 362 ? 167.758 204.267 166.342 1.00 38.62 ? 334 THR V N     1 
ATOM   18738 C  CA    . THR D 2 362 ? 166.453 203.842 165.852 1.00 36.78 ? 334 THR V CA    1 
ATOM   18739 C  C     . THR D 2 362 ? 165.520 205.040 165.762 1.00 34.79 ? 334 THR V C     1 
ATOM   18740 O  O     . THR D 2 362 ? 165.205 205.647 166.796 1.00 35.22 ? 334 THR V O     1 
ATOM   18741 C  CB    . THR D 2 362 ? 165.858 202.775 166.768 1.00 40.75 ? 334 THR V CB    1 
ATOM   18742 O  OG1   . THR D 2 362 ? 165.916 203.226 168.127 1.00 42.91 ? 334 THR V OG1   1 
ATOM   18743 C  CG2   . THR D 2 362 ? 166.634 201.474 166.640 1.00 38.62 ? 334 THR V CG2   1 
ATOM   18744 N  N     . PRO D 2 363 ? 165.036 205.398 164.575 1.00 26.91 ? 335 PRO V N     1 
ATOM   18745 C  CA    . PRO D 2 363 ? 164.260 206.636 164.432 1.00 27.58 ? 335 PRO V CA    1 
ATOM   18746 C  C     . PRO D 2 363 ? 162.912 206.570 165.134 1.00 30.93 ? 335 PRO V C     1 
ATOM   18747 O  O     . PRO D 2 363 ? 162.363 205.495 165.387 1.00 33.60 ? 335 PRO V O     1 
ATOM   18748 C  CB    . PRO D 2 363 ? 164.081 206.772 162.913 1.00 24.14 ? 335 PRO V CB    1 
ATOM   18749 C  CG    . PRO D 2 363 ? 165.013 205.762 162.299 1.00 25.06 ? 335 PRO V CG    1 
ATOM   18750 C  CD    . PRO D 2 363 ? 165.161 204.675 163.302 1.00 24.12 ? 335 PRO V CD    1 
ATOM   18751 N  N     . ASP D 2 364 ? 162.382 207.752 165.452 1.00 33.56 ? 336 ASP V N     1 
ATOM   18752 C  CA    . ASP D 2 364 ? 161.054 207.895 166.029 1.00 30.02 ? 336 ASP V CA    1 
ATOM   18753 C  C     . ASP D 2 364 ? 160.238 208.873 165.192 1.00 27.89 ? 336 ASP V C     1 
ATOM   18754 O  O     . ASP D 2 364 ? 160.778 209.654 164.405 1.00 31.56 ? 336 ASP V O     1 
ATOM   18755 C  CB    . ASP D 2 364 ? 161.112 208.360 167.493 1.00 31.64 ? 336 ASP V CB    1 
ATOM   18756 C  CG    . ASP D 2 364 ? 161.416 209.839 167.631 1.00 28.59 ? 336 ASP V CG    1 
ATOM   18757 O  OD1   . ASP D 2 364 ? 162.302 210.340 166.909 1.00 30.65 ? 336 ASP V OD1   1 
ATOM   18758 O  OD2   . ASP D 2 364 ? 160.768 210.500 168.469 1.00 25.44 ? 336 ASP V OD2   1 
ATOM   18759 N  N     . LYS D 2 365 ? 158.921 208.816 165.373 1.00 27.05 ? 337 LYS V N     1 
ATOM   18760 C  CA    . LYS D 2 365 ? 157.965 209.532 164.539 1.00 26.52 ? 337 LYS V CA    1 
ATOM   18761 C  C     . LYS D 2 365 ? 157.527 210.858 165.147 1.00 25.27 ? 337 LYS V C     1 
ATOM   18762 O  O     . LYS D 2 365 ? 156.438 211.344 164.828 1.00 25.02 ? 337 LYS V O     1 
ATOM   18763 C  CB    . LYS D 2 365 ? 156.747 208.640 164.273 1.00 26.97 ? 337 LYS V CB    1 
ATOM   18764 C  CG    . LYS D 2 365 ? 155.916 209.006 163.049 1.00 26.67 ? 337 LYS V CG    1 
ATOM   18765 C  CD    . LYS D 2 365 ? 156.706 208.853 161.765 1.00 31.35 ? 337 LYS V CD    1 
ATOM   18766 C  CE    . LYS D 2 365 ? 156.465 207.504 161.113 1.00 26.77 ? 337 LYS V CE    1 
ATOM   18767 N  NZ    . LYS D 2 365 ? 157.215 207.379 159.833 1.00 23.81 ? 337 LYS V NZ    1 
ATOM   18768 N  N     . MET D 2 366 ? 158.327 211.436 166.041 1.00 24.31 ? 338 MET V N     1 
ATOM   18769 C  CA    . MET D 2 366 ? 158.031 212.713 166.685 1.00 20.35 ? 338 MET V CA    1 
ATOM   18770 C  C     . MET D 2 366 ? 156.728 212.687 167.474 1.00 26.82 ? 338 MET V C     1 
ATOM   18771 O  O     . MET D 2 366 ? 156.302 213.725 167.992 1.00 32.19 ? 338 MET V O     1 
ATOM   18772 C  CB    . MET D 2 366 ? 157.972 213.852 165.659 1.00 17.25 ? 338 MET V CB    1 
ATOM   18773 C  CG    . MET D 2 366 ? 159.130 213.928 164.688 1.00 24.97 ? 338 MET V CG    1 
ATOM   18774 S  SD    . MET D 2 366 ? 159.340 215.604 164.059 1.00 39.23 ? 338 MET V SD    1 
ATOM   18775 C  CE    . MET D 2 366 ? 160.637 216.221 165.117 1.00 17.97 ? 338 MET V CE    1 
ATOM   18776 N  N     . GLY D 2 367 ? 156.079 211.532 167.583 1.00 32.61 ? 339 GLY V N     1 
ATOM   18777 C  CA    . GLY D 2 367 ? 154.724 211.509 168.084 1.00 30.61 ? 339 GLY V CA    1 
ATOM   18778 C  C     . GLY D 2 367 ? 153.690 211.989 167.094 1.00 28.95 ? 339 GLY V C     1 
ATOM   18779 O  O     . GLY D 2 367 ? 152.526 212.160 167.467 1.00 30.56 ? 339 GLY V O     1 
ATOM   18780 N  N     . PHE D 2 368 ? 154.082 212.227 165.844 1.00 18.67 ? 340 PHE V N     1 
ATOM   18781 C  CA    . PHE D 2 368 ? 153.164 212.674 164.807 1.00 15.42 ? 340 PHE V CA    1 
ATOM   18782 C  C     . PHE D 2 368 ? 152.416 211.471 164.240 1.00 15.50 ? 340 PHE V C     1 
ATOM   18783 O  O     . PHE D 2 368 ? 152.444 210.369 164.793 1.00 21.72 ? 340 PHE V O     1 
ATOM   18784 C  CB    . PHE D 2 368 ? 153.921 213.413 163.709 1.00 12.73 ? 340 PHE V CB    1 
ATOM   18785 C  CG    . PHE D 2 368 ? 154.069 214.878 163.954 1.00 4.19  ? 340 PHE V CG    1 
ATOM   18786 C  CD1   . PHE D 2 368 ? 153.040 215.749 163.674 1.00 5.25  ? 340 PHE V CD1   1 
ATOM   18787 C  CD2   . PHE D 2 368 ? 155.246 215.385 164.460 1.00 6.65  ? 340 PHE V CD2   1 
ATOM   18788 C  CE1   . PHE D 2 368 ? 153.187 217.096 163.900 1.00 12.80 ? 340 PHE V CE1   1 
ATOM   18789 C  CE2   . PHE D 2 368 ? 155.398 216.727 164.687 1.00 10.84 ? 340 PHE V CE2   1 
ATOM   18790 C  CZ    . PHE D 2 368 ? 154.370 217.583 164.405 1.00 16.49 ? 340 PHE V CZ    1 
ATOM   18791 N  N     . ASP D 2 369 ? 151.732 211.676 163.116 1.00 10.38 ? 341 ASP V N     1 
ATOM   18792 C  CA    . ASP D 2 369 ? 151.093 210.591 162.381 1.00 16.13 ? 341 ASP V CA    1 
ATOM   18793 C  C     . ASP D 2 369 ? 151.866 210.251 161.111 1.00 20.26 ? 341 ASP V C     1 
ATOM   18794 O  O     . ASP D 2 369 ? 152.099 209.076 160.816 1.00 25.00 ? 341 ASP V O     1 
ATOM   18795 C  CB    . ASP D 2 369 ? 149.644 210.961 162.047 1.00 24.92 ? 341 ASP V CB    1 
ATOM   18796 C  CG    . ASP D 2 369 ? 148.657 210.421 163.060 1.00 25.80 ? 341 ASP V CG    1 
ATOM   18797 O  OD1   . ASP D 2 369 ? 149.070 209.618 163.921 1.00 27.16 ? 341 ASP V OD1   1 
ATOM   18798 O  OD2   . ASP D 2 369 ? 147.469 210.800 162.996 1.00 25.03 ? 341 ASP V OD2   1 
ATOM   18799 N  N     . GLU D 2 370 ? 152.267 211.268 160.350 1.00 23.28 ? 342 GLU V N     1 
ATOM   18800 C  CA    . GLU D 2 370 ? 153.065 211.094 159.145 1.00 22.47 ? 342 GLU V CA    1 
ATOM   18801 C  C     . GLU D 2 370 ? 154.112 212.193 159.063 1.00 23.18 ? 342 GLU V C     1 
ATOM   18802 O  O     . GLU D 2 370 ? 154.076 213.173 159.809 1.00 31.99 ? 342 GLU V O     1 
ATOM   18803 C  CB    . GLU D 2 370 ? 152.206 211.110 157.874 1.00 17.88 ? 342 GLU V CB    1 
ATOM   18804 C  CG    . GLU D 2 370 ? 151.164 210.015 157.795 1.00 25.70 ? 342 GLU V CG    1 
ATOM   18805 C  CD    . GLU D 2 370 ? 151.787 208.633 157.750 1.00 32.46 ? 342 GLU V CD    1 
ATOM   18806 O  OE1   . GLU D 2 370 ? 152.794 208.459 157.031 1.00 29.97 ? 342 GLU V OE1   1 
ATOM   18807 O  OE2   . GLU D 2 370 ? 151.272 207.720 158.429 1.00 35.95 ? 342 GLU V OE2   1 
ATOM   18808 N  N     . VAL D 2 371 ? 155.059 212.007 158.148 1.00 16.75 ? 343 VAL V N     1 
ATOM   18809 C  CA    . VAL D 2 371 ? 156.039 213.025 157.788 1.00 15.05 ? 343 VAL V CA    1 
ATOM   18810 C  C     . VAL D 2 371 ? 156.246 212.928 156.282 1.00 15.51 ? 343 VAL V C     1 
ATOM   18811 O  O     . VAL D 2 371 ? 156.821 211.950 155.791 1.00 34.76 ? 343 VAL V O     1 
ATOM   18812 C  CB    . VAL D 2 371 ? 157.364 212.861 158.547 1.00 17.71 ? 343 VAL V CB    1 
ATOM   18813 C  CG1   . VAL D 2 371 ? 157.240 213.409 159.955 1.00 8.28  ? 343 VAL V CG1   1 
ATOM   18814 C  CG2   . VAL D 2 371 ? 157.766 211.401 158.612 1.00 27.94 ? 343 VAL V CG2   1 
ATOM   18815 N  N     . PHE D 2 372 ? 155.836 213.955 155.568 1.00 0.00  ? 344 PHE V N     1 
ATOM   18816 C  CA    . PHE D 2 372 ? 155.921 213.895 154.110 1.00 0.00  ? 344 PHE V CA    1 
ATOM   18817 C  C     . PHE D 2 372 ? 157.122 214.720 153.675 1.00 1.23  ? 344 PHE V C     1 
ATOM   18818 O  O     . PHE D 2 372 ? 157.388 215.655 154.363 1.00 7.81  ? 344 PHE V O     1 
ATOM   18819 C  CB    . PHE D 2 372 ? 154.574 214.389 153.621 1.00 0.00  ? 344 PHE V CB    1 
ATOM   18820 C  CG    . PHE D 2 372 ? 153.450 213.394 153.617 1.00 0.00  ? 344 PHE V CG    1 
ATOM   18821 C  CD1   . PHE D 2 372 ? 153.302 212.503 152.576 1.00 7.23  ? 344 PHE V CD1   1 
ATOM   18822 C  CD2   . PHE D 2 372 ? 152.510 213.390 154.624 1.00 0.00  ? 344 PHE V CD2   1 
ATOM   18823 C  CE1   . PHE D 2 372 ? 152.256 211.600 152.560 1.00 11.50 ? 344 PHE V CE1   1 
ATOM   18824 C  CE2   . PHE D 2 372 ? 151.461 212.490 154.606 1.00 0.96  ? 344 PHE V CE2   1 
ATOM   18825 C  CZ    . PHE D 2 372 ? 151.338 211.596 153.576 1.00 9.60  ? 344 PHE V CZ    1 
ATOM   18826 N  N     . MET D 2 373 ? 157.838 214.387 152.605 1.00 0.79  ? 345 MET V N     1 
ATOM   18827 C  CA    . MET D 2 373 ? 158.922 215.246 152.057 1.00 2.92  ? 345 MET V CA    1 
ATOM   18828 C  C     . MET D 2 373 ? 158.843 215.241 150.547 1.00 8.53  ? 345 MET V C     1 
ATOM   18829 O  O     . MET D 2 373 ? 159.212 214.260 149.959 1.00 16.93 ? 345 MET V O     1 
ATOM   18830 C  CB    . MET D 2 373 ? 160.315 214.793 152.442 1.00 8.02  ? 345 MET V CB    1 
ATOM   18831 C  CG    . MET D 2 373 ? 161.341 215.793 152.042 1.00 9.31  ? 345 MET V CG    1 
ATOM   18832 S  SD    . MET D 2 373 ? 162.900 215.383 152.790 1.00 13.74 ? 345 MET V SD    1 
ATOM   18833 C  CE    . MET D 2 373 ? 163.730 214.661 151.376 1.00 15.74 ? 345 MET V CE    1 
ATOM   18834 N  N     . ILE D 2 374 ? 158.402 216.322 149.953 1.00 9.77  ? 346 ILE V N     1 
ATOM   18835 C  CA    . ILE D 2 374 ? 158.142 216.381 148.505 1.00 15.95 ? 346 ILE V CA    1 
ATOM   18836 C  C     . ILE D 2 374 ? 159.413 216.668 147.744 1.00 17.95 ? 346 ILE V C     1 
ATOM   18837 O  O     . ILE D 2 374 ? 159.848 217.807 147.796 1.00 18.61 ? 346 ILE V O     1 
ATOM   18838 C  CB    . ILE D 2 374 ? 157.139 217.505 148.300 1.00 20.62 ? 346 ILE V CB    1 
ATOM   18839 C  CG1   . ILE D 2 374 ? 156.543 217.963 149.628 1.00 21.38 ? 346 ILE V CG1   1 
ATOM   18840 C  CG2   . ILE D 2 374 ? 156.056 217.059 147.345 1.00 26.46 ? 346 ILE V CG2   1 
ATOM   18841 C  CD1   . ILE D 2 374 ? 155.682 219.186 149.503 1.00 26.00 ? 346 ILE V CD1   1 
ATOM   18842 N  N     . ASN D 2 375 ? 159.902 215.689 146.976 1.00 24.34 ? 347 ASN V N     1 
ATOM   18843 C  CA    . ASN D 2 375 ? 161.138 215.873 146.172 1.00 27.95 ? 347 ASN V CA    1 
ATOM   18844 C  C     . ASN D 2 375 ? 161.010 215.440 144.726 1.00 31.04 ? 347 ASN V C     1 
ATOM   18845 O  O     . ASN D 2 375 ? 160.234 214.534 144.429 1.00 32.58 ? 347 ASN V O     1 
ATOM   18846 C  CB    . ASN D 2 375 ? 162.393 215.180 146.699 1.00 29.51 ? 347 ASN V CB    1 
ATOM   18847 C  CG    . ASN D 2 375 ? 162.200 213.769 147.196 1.00 30.55 ? 347 ASN V CG    1 
ATOM   18848 O  OD1   . ASN D 2 375 ? 161.299 213.061 146.762 1.00 32.06 ? 347 ASN V OD1   1 
ATOM   18849 N  ND2   . ASN D 2 375 ? 163.071 213.348 148.094 1.00 32.16 ? 347 ASN V ND2   1 
ATOM   18850 N  N     . LEU D 2 376 ? 161.809 216.063 143.881 1.00 34.10 ? 348 LEU V N     1 
ATOM   18851 C  CA    . LEU D 2 376 ? 161.843 215.776 142.456 1.00 33.64 ? 348 LEU V CA    1 
ATOM   18852 C  C     . LEU D 2 376 ? 162.726 214.566 142.189 1.00 37.09 ? 348 LEU V C     1 
ATOM   18853 O  O     . LEU D 2 376 ? 163.753 214.376 142.846 1.00 41.41 ? 348 LEU V O     1 
ATOM   18854 C  CB    . LEU D 2 376 ? 162.361 216.982 141.675 1.00 32.74 ? 348 LEU V CB    1 
ATOM   18855 C  CG    . LEU D 2 376 ? 161.295 218.005 141.300 1.00 33.16 ? 348 LEU V CG    1 
ATOM   18856 C  CD1   . LEU D 2 376 ? 161.927 219.242 140.695 1.00 34.64 ? 348 LEU V CD1   1 
ATOM   18857 C  CD2   . LEU D 2 376 ? 160.325 217.371 140.330 1.00 35.74 ? 348 LEU V CD2   1 
ATOM   18858 N  N     . ARG D 2 377 ? 162.313 213.740 141.227 1.00 29.10 ? 349 ARG V N     1 
ATOM   18859 C  CA    . ARG D 2 377 ? 163.138 212.600 140.844 1.00 31.03 ? 349 ARG V CA    1 
ATOM   18860 C  C     . ARG D 2 377 ? 164.380 213.051 140.085 1.00 30.60 ? 349 ARG V C     1 
ATOM   18861 O  O     . ARG D 2 377 ? 165.450 212.446 140.218 1.00 23.18 ? 349 ARG V O     1 
ATOM   18862 C  CB    . ARG D 2 377 ? 162.319 211.612 140.012 1.00 30.48 ? 349 ARG V CB    1 
ATOM   18863 C  CG    . ARG D 2 377 ? 163.046 210.317 139.652 1.00 30.64 ? 349 ARG V CG    1 
ATOM   18864 C  CD    . ARG D 2 377 ? 163.811 209.712 140.831 1.00 30.75 ? 349 ARG V CD    1 
ATOM   18865 N  NE    . ARG D 2 377 ? 163.045 209.720 142.072 1.00 36.59 ? 349 ARG V NE    1 
ATOM   18866 C  CZ    . ARG D 2 377 ? 162.572 208.635 142.671 1.00 31.19 ? 349 ARG V CZ    1 
ATOM   18867 N  NH1   . ARG D 2 377 ? 162.770 207.427 142.169 1.00 30.55 ? 349 ARG V NH1   1 
ATOM   18868 N  NH2   . ARG D 2 377 ? 161.886 208.765 143.802 1.00 24.07 ? 349 ARG V NH2   1 
ATOM   18869 N  N     . ARG D 2 378 ? 164.260 214.115 139.287 1.00 33.46 ? 350 ARG V N     1 
ATOM   18870 C  CA    . ARG D 2 378 ? 165.415 214.615 138.549 1.00 33.18 ? 350 ARG V CA    1 
ATOM   18871 C  C     . ARG D 2 378 ? 166.487 215.146 139.492 1.00 32.26 ? 350 ARG V C     1 
ATOM   18872 O  O     . ARG D 2 378 ? 167.685 214.984 139.236 1.00 37.43 ? 350 ARG V O     1 
ATOM   18873 C  CB    . ARG D 2 378 ? 164.980 215.695 137.556 1.00 30.21 ? 350 ARG V CB    1 
ATOM   18874 C  CG    . ARG D 2 378 ? 164.129 216.800 138.155 1.00 29.90 ? 350 ARG V CG    1 
ATOM   18875 C  CD    . ARG D 2 378 ? 164.427 218.142 137.504 1.00 32.39 ? 350 ARG V CD    1 
ATOM   18876 N  NE    . ARG D 2 378 ? 163.266 219.024 137.515 1.00 31.96 ? 350 ARG V NE    1 
ATOM   18877 C  CZ    . ARG D 2 378 ? 163.158 220.130 136.792 1.00 34.16 ? 350 ARG V CZ    1 
ATOM   18878 N  NH1   . ARG D 2 378 ? 164.129 220.525 135.985 1.00 35.25 ? 350 ARG V NH1   1 
ATOM   18879 N  NH2   . ARG D 2 378 ? 162.049 220.858 136.881 1.00 31.54 ? 350 ARG V NH2   1 
ATOM   18880 N  N     . ARG D 2 379 ? 166.078 215.780 140.589 1.00 26.19 ? 351 ARG V N     1 
ATOM   18881 C  CA    . ARG D 2 379 ? 167.020 216.307 141.571 1.00 29.26 ? 351 ARG V CA    1 
ATOM   18882 C  C     . ARG D 2 379 ? 167.407 215.189 142.531 1.00 29.28 ? 351 ARG V C     1 
ATOM   18883 O  O     . ARG D 2 379 ? 166.585 214.738 143.334 1.00 28.25 ? 351 ARG V O     1 
ATOM   18884 C  CB    . ARG D 2 379 ? 166.407 217.487 142.318 1.00 30.81 ? 351 ARG V CB    1 
ATOM   18885 C  CG    . ARG D 2 379 ? 167.410 218.548 142.732 1.00 33.43 ? 351 ARG V CG    1 
ATOM   18886 C  CD    . ARG D 2 379 ? 168.243 219.010 141.550 1.00 28.88 ? 351 ARG V CD    1 
ATOM   18887 N  NE    . ARG D 2 379 ? 167.409 219.486 140.453 1.00 30.50 ? 351 ARG V NE    1 
ATOM   18888 C  CZ    . ARG D 2 379 ? 167.249 220.764 140.136 1.00 29.58 ? 351 ARG V CZ    1 
ATOM   18889 N  NH1   . ARG D 2 379 ? 167.856 221.725 140.812 1.00 29.12 ? 351 ARG V NH1   1 
ATOM   18890 N  NH2   . ARG D 2 379 ? 166.460 221.084 139.115 1.00 29.80 ? 351 ARG V NH2   1 
ATOM   18891 N  N     . GLN D 2 380 ? 168.659 214.740 142.452 1.00 34.34 ? 352 GLN V N     1 
ATOM   18892 C  CA    . GLN D 2 380 ? 169.148 213.649 143.284 1.00 34.85 ? 352 GLN V CA    1 
ATOM   18893 C  C     . GLN D 2 380 ? 170.139 214.083 144.350 1.00 36.62 ? 352 GLN V C     1 
ATOM   18894 O  O     . GLN D 2 380 ? 170.243 213.417 145.381 1.00 34.01 ? 352 GLN V O     1 
ATOM   18895 C  CB    . GLN D 2 380 ? 169.805 212.569 142.415 1.00 34.54 ? 352 GLN V CB    1 
ATOM   18896 C  CG    . GLN D 2 380 ? 168.823 211.609 141.771 1.00 37.59 ? 352 GLN V CG    1 
ATOM   18897 C  CD    . GLN D 2 380 ? 167.847 211.023 142.771 1.00 40.41 ? 352 GLN V CD    1 
ATOM   18898 O  OE1   . GLN D 2 380 ? 168.249 210.453 143.785 1.00 41.17 ? 352 GLN V OE1   1 
ATOM   18899 N  NE2   . GLN D 2 380 ? 166.557 211.159 142.488 1.00 37.44 ? 352 GLN V NE2   1 
ATOM   18900 N  N     . ASP D 2 381 ? 170.875 215.173 144.126 1.00 40.22 ? 353 ASP V N     1 
ATOM   18901 C  CA    . ASP D 2 381 ? 171.803 215.649 145.145 1.00 40.01 ? 353 ASP V CA    1 
ATOM   18902 C  C     . ASP D 2 381 ? 171.055 216.199 146.353 1.00 42.79 ? 353 ASP V C     1 
ATOM   18903 O  O     . ASP D 2 381 ? 171.503 216.042 147.494 1.00 39.24 ? 353 ASP V O     1 
ATOM   18904 C  CB    . ASP D 2 381 ? 172.731 216.711 144.558 1.00 36.42 ? 353 ASP V CB    1 
ATOM   18905 C  CG    . ASP D 2 381 ? 171.976 217.820 143.850 1.00 39.65 ? 353 ASP V CG    1 
ATOM   18906 O  OD1   . ASP D 2 381 ? 171.277 218.597 144.533 1.00 38.44 ? 353 ASP V OD1   1 
ATOM   18907 O  OD2   . ASP D 2 381 ? 172.082 217.917 142.610 1.00 39.78 ? 353 ASP V OD2   1 
ATOM   18908 N  N     . ARG D 2 382 ? 169.913 216.849 146.119 1.00 33.66 ? 354 ARG V N     1 
ATOM   18909 C  CA    . ARG D 2 382 ? 169.175 217.467 147.216 1.00 22.90 ? 354 ARG V CA    1 
ATOM   18910 C  C     . ARG D 2 382 ? 168.628 216.426 148.182 1.00 26.78 ? 354 ARG V C     1 
ATOM   18911 O  O     . ARG D 2 382 ? 168.640 216.637 149.400 1.00 33.34 ? 354 ARG V O     1 
ATOM   18912 C  CB    . ARG D 2 382 ? 168.038 218.328 146.669 1.00 25.82 ? 354 ARG V CB    1 
ATOM   18913 C  CG    . ARG D 2 382 ? 168.470 219.703 146.200 1.00 29.66 ? 354 ARG V CG    1 
ATOM   18914 C  CD    . ARG D 2 382 ? 167.276 220.532 145.761 1.00 25.94 ? 354 ARG V CD    1 
ATOM   18915 N  NE    . ARG D 2 382 ? 167.662 221.880 145.367 1.00 27.36 ? 354 ARG V NE    1 
ATOM   18916 C  CZ    . ARG D 2 382 ? 166.811 222.811 144.957 1.00 31.68 ? 354 ARG V CZ    1 
ATOM   18917 N  NH1   . ARG D 2 382 ? 165.512 222.574 144.885 1.00 24.27 ? 354 ARG V NH1   1 
ATOM   18918 N  NH2   . ARG D 2 382 ? 167.275 224.010 144.619 1.00 32.31 ? 354 ARG V NH2   1 
ATOM   18919 N  N     . ARG D 2 383 ? 168.137 215.298 147.666 1.00 27.93 ? 355 ARG V N     1 
ATOM   18920 C  CA    . ARG D 2 383 ? 167.445 214.354 148.538 1.00 30.46 ? 355 ARG V CA    1 
ATOM   18921 C  C     . ARG D 2 383 ? 168.417 213.576 149.415 1.00 33.40 ? 355 ARG V C     1 
ATOM   18922 O  O     . ARG D 2 383 ? 168.053 213.147 150.514 1.00 38.34 ? 355 ARG V O     1 
ATOM   18923 C  CB    . ARG D 2 383 ? 166.580 213.397 147.722 1.00 26.52 ? 355 ARG V CB    1 
ATOM   18924 C  CG    . ARG D 2 383 ? 167.228 212.844 146.481 1.00 29.25 ? 355 ARG V CG    1 
ATOM   18925 C  CD    . ARG D 2 383 ? 166.161 212.326 145.532 1.00 31.62 ? 355 ARG V CD    1 
ATOM   18926 N  NE    . ARG D 2 383 ? 165.374 211.263 146.146 1.00 33.30 ? 355 ARG V NE    1 
ATOM   18927 C  CZ    . ARG D 2 383 ? 165.807 210.027 146.356 1.00 32.93 ? 355 ARG V CZ    1 
ATOM   18928 N  NH1   . ARG D 2 383 ? 167.014 209.643 145.976 1.00 32.89 ? 355 ARG V NH1   1 
ATOM   18929 N  NH2   . ARG D 2 383 ? 165.007 209.153 146.960 1.00 34.37 ? 355 ARG V NH2   1 
ATOM   18930 N  N     . GLU D 2 384 ? 169.656 213.381 148.959 1.00 29.63 ? 356 GLU V N     1 
ATOM   18931 C  CA    . GLU D 2 384 ? 170.602 212.601 149.753 1.00 28.80 ? 356 GLU V CA    1 
ATOM   18932 C  C     . GLU D 2 384 ? 170.994 213.330 151.033 1.00 26.04 ? 356 GLU V C     1 
ATOM   18933 O  O     . GLU D 2 384 ? 171.004 212.732 152.118 1.00 29.59 ? 356 GLU V O     1 
ATOM   18934 C  CB    . GLU D 2 384 ? 171.839 212.265 148.923 1.00 29.03 ? 356 GLU V CB    1 
ATOM   18935 C  CG    . GLU D 2 384 ? 171.595 211.206 147.863 1.00 31.32 ? 356 GLU V CG    1 
ATOM   18936 C  CD    . GLU D 2 384 ? 172.686 211.167 146.814 1.00 34.46 ? 356 GLU V CD    1 
ATOM   18937 O  OE1   . GLU D 2 384 ? 173.811 211.621 147.109 1.00 36.51 ? 356 GLU V OE1   1 
ATOM   18938 O  OE2   . GLU D 2 384 ? 172.419 210.679 145.695 1.00 31.65 ? 356 GLU V OE2   1 
ATOM   18939 N  N     . ARG D 2 385 ? 171.323 214.621 150.931 1.00 15.09 ? 357 ARG V N     1 
ATOM   18940 C  CA    . ARG D 2 385 ? 171.696 215.369 152.126 1.00 16.15 ? 357 ARG V CA    1 
ATOM   18941 C  C     . ARG D 2 385 ? 170.527 215.460 153.095 1.00 21.77 ? 357 ARG V C     1 
ATOM   18942 O  O     . ARG D 2 385 ? 170.715 215.412 154.315 1.00 27.65 ? 357 ARG V O     1 
ATOM   18943 C  CB    . ARG D 2 385 ? 172.212 216.761 151.751 1.00 18.16 ? 357 ARG V CB    1 
ATOM   18944 C  CG    . ARG D 2 385 ? 171.152 217.741 151.279 1.00 25.00 ? 357 ARG V CG    1 
ATOM   18945 C  CD    . ARG D 2 385 ? 171.587 219.187 151.481 1.00 20.33 ? 357 ARG V CD    1 
ATOM   18946 N  NE    . ARG D 2 385 ? 171.973 219.472 152.858 1.00 23.04 ? 357 ARG V NE    1 
ATOM   18947 C  CZ    . ARG D 2 385 ? 171.133 219.865 153.806 1.00 21.90 ? 357 ARG V CZ    1 
ATOM   18948 N  NH1   . ARG D 2 385 ? 169.843 220.021 153.565 1.00 19.11 ? 357 ARG V NH1   1 
ATOM   18949 N  NH2   . ARG D 2 385 ? 171.601 220.107 155.027 1.00 21.94 ? 357 ARG V NH2   1 
ATOM   18950 N  N     . MET D 2 386 ? 169.306 215.556 152.571 1.00 18.53 ? 358 MET V N     1 
ATOM   18951 C  CA    . MET D 2 386 ? 168.133 215.605 153.432 1.00 14.63 ? 358 MET V CA    1 
ATOM   18952 C  C     . MET D 2 386 ? 167.850 214.266 154.097 1.00 15.30 ? 358 MET V C     1 
ATOM   18953 O  O     . MET D 2 386 ? 167.439 214.237 155.261 1.00 26.94 ? 358 MET V O     1 
ATOM   18954 C  CB    . MET D 2 386 ? 166.923 216.067 152.629 1.00 13.77 ? 358 MET V CB    1 
ATOM   18955 C  CG    . MET D 2 386 ? 166.859 217.568 152.398 1.00 18.15 ? 358 MET V CG    1 
ATOM   18956 S  SD    . MET D 2 386 ? 167.182 218.558 153.872 1.00 32.56 ? 358 MET V SD    1 
ATOM   18957 C  CE    . MET D 2 386 ? 165.997 217.869 155.029 1.00 16.13 ? 358 MET V CE    1 
ATOM   18958 N  N     . LEU D 2 387 ? 168.063 213.155 153.390 1.00 17.18 ? 359 LEU V N     1 
ATOM   18959 C  CA    . LEU D 2 387 ? 167.937 211.848 154.024 1.00 23.88 ? 359 LEU V CA    1 
ATOM   18960 C  C     . LEU D 2 387 ? 168.968 211.674 155.129 1.00 23.38 ? 359 LEU V C     1 
ATOM   18961 O  O     . LEU D 2 387 ? 168.657 211.137 156.199 1.00 25.84 ? 359 LEU V O     1 
ATOM   18962 C  CB    . LEU D 2 387 ? 168.077 210.737 152.987 1.00 29.89 ? 359 LEU V CB    1 
ATOM   18963 C  CG    . LEU D 2 387 ? 166.769 210.094 152.532 1.00 32.11 ? 359 LEU V CG    1 
ATOM   18964 C  CD1   . LEU D 2 387 ? 165.895 211.099 151.802 1.00 28.63 ? 359 LEU V CD1   1 
ATOM   18965 C  CD2   . LEU D 2 387 ? 167.049 208.884 151.661 1.00 26.53 ? 359 LEU V CD2   1 
ATOM   18966 N  N     . ARG D 2 388 ? 170.204 212.119 154.889 1.00 23.81 ? 360 ARG V N     1 
ATOM   18967 C  CA    . ARG D 2 388 ? 171.220 212.056 155.935 1.00 26.12 ? 360 ARG V CA    1 
ATOM   18968 C  C     . ARG D 2 388 ? 170.841 212.925 157.126 1.00 26.95 ? 360 ARG V C     1 
ATOM   18969 O  O     . ARG D 2 388 ? 171.034 212.528 158.281 1.00 33.54 ? 360 ARG V O     1 
ATOM   18970 C  CB    . ARG D 2 388 ? 172.577 212.478 155.382 1.00 27.41 ? 360 ARG V CB    1 
ATOM   18971 C  CG    . ARG D 2 388 ? 173.478 211.320 155.016 1.00 24.10 ? 360 ARG V CG    1 
ATOM   18972 C  CD    . ARG D 2 388 ? 173.456 211.077 153.524 1.00 25.99 ? 360 ARG V CD    1 
ATOM   18973 N  NE    . ARG D 2 388 ? 173.935 212.241 152.790 1.00 27.82 ? 360 ARG V NE    1 
ATOM   18974 C  CZ    . ARG D 2 388 ? 175.101 212.301 152.163 1.00 30.73 ? 360 ARG V CZ    1 
ATOM   18975 N  NH1   . ARG D 2 388 ? 175.928 211.269 152.140 1.00 29.25 ? 360 ARG V NH1   1 
ATOM   18976 N  NH2   . ARG D 2 388 ? 175.445 213.424 151.540 1.00 32.73 ? 360 ARG V NH2   1 
ATOM   18977 N  N     . ALA D 2 389 ? 170.306 214.121 156.866 1.00 11.30 ? 361 ALA V N     1 
ATOM   18978 C  CA    . ALA D 2 389 ? 169.896 215.002 157.952 1.00 4.95  ? 361 ALA V CA    1 
ATOM   18979 C  C     . ALA D 2 389 ? 168.769 214.386 158.767 1.00 14.60 ? 361 ALA V C     1 
ATOM   18980 O  O     . ALA D 2 389 ? 168.762 214.478 159.999 1.00 15.96 ? 361 ALA V O     1 
ATOM   18981 C  CB    . ALA D 2 389 ? 169.471 216.359 157.396 1.00 7.02  ? 361 ALA V CB    1 
ATOM   18982 N  N     . LEU D 2 390 ? 167.799 213.763 158.097 1.00 20.62 ? 362 LEU V N     1 
ATOM   18983 C  CA    . LEU D 2 390 ? 166.700 213.132 158.817 1.00 9.63  ? 362 LEU V CA    1 
ATOM   18984 C  C     . LEU D 2 390 ? 167.180 211.927 159.612 1.00 13.63 ? 362 LEU V C     1 
ATOM   18985 O  O     . LEU D 2 390 ? 166.747 211.717 160.750 1.00 24.08 ? 362 LEU V O     1 
ATOM   18986 C  CB    . LEU D 2 390 ? 165.592 212.732 157.846 1.00 13.90 ? 362 LEU V CB    1 
ATOM   18987 C  CG    . LEU D 2 390 ? 164.727 213.883 157.324 1.00 14.20 ? 362 LEU V CG    1 
ATOM   18988 C  CD1   . LEU D 2 390 ? 163.853 213.417 156.181 1.00 18.64 ? 362 LEU V CD1   1 
ATOM   18989 C  CD2   . LEU D 2 390 ? 163.880 214.503 158.420 1.00 13.52 ? 362 LEU V CD2   1 
ATOM   18990 N  N     . GLN D 2 391 ? 168.072 211.121 159.038 1.00 20.95 ? 363 GLN V N     1 
ATOM   18991 C  CA    . GLN D 2 391 ? 168.579 209.966 159.766 1.00 22.66 ? 363 GLN V CA    1 
ATOM   18992 C  C     . GLN D 2 391 ? 169.382 210.394 160.990 1.00 29.52 ? 363 GLN V C     1 
ATOM   18993 O  O     . GLN D 2 391 ? 169.140 209.876 162.086 1.00 38.49 ? 363 GLN V O     1 
ATOM   18994 C  CB    . GLN D 2 391 ? 169.402 209.106 158.797 1.00 29.50 ? 363 GLN V CB    1 
ATOM   18995 C  CG    . GLN D 2 391 ? 169.491 207.585 159.047 1.00 33.45 ? 363 GLN V CG    1 
ATOM   18996 C  CD    . GLN D 2 391 ? 169.796 207.139 160.469 1.00 38.45 ? 363 GLN V CD    1 
ATOM   18997 O  OE1   . GLN D 2 391 ? 170.449 207.835 161.239 1.00 38.52 ? 363 GLN V OE1   1 
ATOM   18998 N  NE2   . GLN D 2 391 ? 169.339 205.942 160.809 1.00 38.71 ? 363 GLN V NE2   1 
ATOM   18999 N  N     . ALA D 2 392 ? 170.269 211.383 160.845 1.00 27.04 ? 364 ALA V N     1 
ATOM   19000 C  CA    . ALA D 2 392 ? 171.076 211.849 161.970 1.00 19.90 ? 364 ALA V CA    1 
ATOM   19001 C  C     . ALA D 2 392 ? 170.225 212.457 163.079 1.00 17.09 ? 364 ALA V C     1 
ATOM   19002 O  O     . ALA D 2 392 ? 170.660 212.500 164.235 1.00 13.48 ? 364 ALA V O     1 
ATOM   19003 C  CB    . ALA D 2 392 ? 172.108 212.865 161.487 1.00 19.13 ? 364 ALA V CB    1 
ATOM   19004 N  N     . GLN D 2 393 ? 169.037 212.956 162.754 1.00 12.88 ? 365 GLN V N     1 
ATOM   19005 C  CA    . GLN D 2 393 ? 168.120 213.472 163.761 1.00 10.38 ? 365 GLN V CA    1 
ATOM   19006 C  C     . GLN D 2 393 ? 167.117 212.435 164.241 1.00 16.73 ? 365 GLN V C     1 
ATOM   19007 O  O     . GLN D 2 393 ? 166.215 212.785 165.009 1.00 25.24 ? 365 GLN V O     1 
ATOM   19008 C  CB    . GLN D 2 393 ? 167.369 214.694 163.231 1.00 8.15  ? 365 GLN V CB    1 
ATOM   19009 C  CG    . GLN D 2 393 ? 168.258 215.843 162.829 1.00 8.13  ? 365 GLN V CG    1 
ATOM   19010 C  CD    . GLN D 2 393 ? 167.523 217.158 162.853 1.00 6.52  ? 365 GLN V CD    1 
ATOM   19011 O  OE1   . GLN D 2 393 ? 167.287 217.729 163.915 1.00 11.93 ? 365 GLN V OE1   1 
ATOM   19012 N  NE2   . GLN D 2 393 ? 167.150 217.647 161.682 1.00 16.12 ? 365 GLN V NE2   1 
ATOM   19013 N  N     . GLU D 2 394 ? 167.235 211.187 163.787 1.00 20.58 ? 366 GLU V N     1 
ATOM   19014 C  CA    . GLU D 2 394 ? 166.422 210.078 164.282 1.00 21.00 ? 366 GLU V CA    1 
ATOM   19015 C  C     . GLU D 2 394 ? 164.945 210.271 163.928 1.00 22.52 ? 366 GLU V C     1 
ATOM   19016 O  O     . GLU D 2 394 ? 164.051 210.090 164.753 1.00 27.68 ? 366 GLU V O     1 
ATOM   19017 C  CB    . GLU D 2 394 ? 166.611 209.919 165.794 1.00 25.35 ? 366 GLU V CB    1 
ATOM   19018 C  CG    . GLU D 2 394 ? 167.908 209.254 166.204 1.00 30.84 ? 366 GLU V CG    1 
ATOM   19019 C  CD    . GLU D 2 394 ? 167.759 208.423 167.459 1.00 37.72 ? 366 GLU V CD    1 
ATOM   19020 O  OE1   . GLU D 2 394 ? 168.613 208.551 168.361 1.00 38.02 ? 366 GLU V OE1   1 
ATOM   19021 O  OE2   . GLU D 2 394 ? 166.785 207.652 167.552 1.00 40.50 ? 366 GLU V OE2   1 
ATOM   19022 N  N     . ILE D 2 395 ? 164.701 210.649 162.676 1.00 21.97 ? 367 ILE V N     1 
ATOM   19023 C  CA    . ILE D 2 395 ? 163.354 210.923 162.186 1.00 18.34 ? 367 ILE V CA    1 
ATOM   19024 C  C     . ILE D 2 395 ? 163.127 210.124 160.911 1.00 23.26 ? 367 ILE V C     1 
ATOM   19025 O  O     . ILE D 2 395 ? 163.985 210.111 160.022 1.00 26.98 ? 367 ILE V O     1 
ATOM   19026 C  CB    . ILE D 2 395 ? 163.132 212.425 161.924 1.00 17.69 ? 367 ILE V CB    1 
ATOM   19027 C  CG1   . ILE D 2 395 ? 163.281 213.229 163.213 1.00 18.46 ? 367 ILE V CG1   1 
ATOM   19028 C  CG2   . ILE D 2 395 ? 161.758 212.669 161.336 1.00 19.88 ? 367 ILE V CG2   1 
ATOM   19029 C  CD1   . ILE D 2 395 ? 163.389 214.714 162.978 1.00 13.44 ? 367 ILE V CD1   1 
ATOM   19030 N  N     . GLU D 2 396 ? 161.978 209.456 160.822 1.00 25.79 ? 368 GLU V N     1 
ATOM   19031 C  CA    . GLU D 2 396 ? 161.615 208.747 159.604 1.00 24.99 ? 368 GLU V CA    1 
ATOM   19032 C  C     . GLU D 2 396 ? 161.161 209.738 158.535 1.00 29.96 ? 368 GLU V C     1 
ATOM   19033 O  O     . GLU D 2 396 ? 161.139 210.954 158.740 1.00 33.84 ? 368 GLU V O     1 
ATOM   19034 C  CB    . GLU D 2 396 ? 160.517 207.724 159.880 1.00 22.18 ? 368 GLU V CB    1 
ATOM   19035 C  CG    . GLU D 2 396 ? 160.920 206.607 160.816 1.00 29.30 ? 368 GLU V CG    1 
ATOM   19036 C  CD    . GLU D 2 396 ? 160.454 206.859 162.227 1.00 30.18 ? 368 GLU V CD    1 
ATOM   19037 O  OE1   . GLU D 2 396 ? 159.762 207.874 162.443 1.00 26.28 ? 368 GLU V OE1   1 
ATOM   19038 O  OE2   . GLU D 2 396 ? 160.771 206.043 163.116 1.00 27.98 ? 368 GLU V OE2   1 
ATOM   19039 N  N     . CYS D 2 397 ? 160.790 209.206 157.370 1.00 30.22 ? 369 CYS V N     1 
ATOM   19040 C  CA    . CYS D 2 397 ? 160.332 210.054 156.271 1.00 26.58 ? 369 CYS V CA    1 
ATOM   19041 C  C     . CYS D 2 397 ? 159.448 209.205 155.359 1.00 29.43 ? 369 CYS V C     1 
ATOM   19042 O  O     . CYS D 2 397 ? 159.951 208.335 154.644 1.00 38.12 ? 369 CYS V O     1 
ATOM   19043 C  CB    . CYS D 2 397 ? 161.506 210.649 155.510 1.00 26.91 ? 369 CYS V CB    1 
ATOM   19044 S  SG    . CYS D 2 397 ? 161.093 211.243 153.856 1.00 34.23 ? 369 CYS V SG    1 
ATOM   19045 N  N     . ARG D 2 398 ? 158.143 209.463 155.398 1.00 23.58 ? 370 ARG V N     1 
ATOM   19046 C  CA    . ARG D 2 398 ? 157.201 208.855 154.461 1.00 20.48 ? 370 ARG V CA    1 
ATOM   19047 C  C     . ARG D 2 398 ? 157.282 209.712 153.203 1.00 18.34 ? 370 ARG V C     1 
ATOM   19048 O  O     . ARG D 2 398 ? 156.636 210.753 153.084 1.00 30.43 ? 370 ARG V O     1 
ATOM   19049 C  CB    . ARG D 2 398 ? 155.804 208.791 155.072 1.00 20.05 ? 370 ARG V CB    1 
ATOM   19050 C  CG    . ARG D 2 398 ? 154.611 208.767 154.114 1.00 19.57 ? 370 ARG V CG    1 
ATOM   19051 C  CD    . ARG D 2 398 ? 154.724 207.705 153.033 1.00 23.44 ? 370 ARG V CD    1 
ATOM   19052 N  NE    . ARG D 2 398 ? 153.475 207.578 152.292 1.00 28.25 ? 370 ARG V NE    1 
ATOM   19053 C  CZ    . ARG D 2 398 ? 153.311 207.947 151.029 1.00 29.57 ? 370 ARG V CZ    1 
ATOM   19054 N  NH1   . ARG D 2 398 ? 154.310 208.445 150.319 1.00 24.67 ? 370 ARG V NH1   1 
ATOM   19055 N  NH2   . ARG D 2 398 ? 152.114 207.815 150.465 1.00 27.49 ? 370 ARG V NH2   1 
ATOM   19056 N  N     . LEU D 2 399 ? 158.118 209.284 152.264 1.00 15.61 ? 371 LEU V N     1 
ATOM   19057 C  CA    . LEU D 2 399 ? 158.453 210.129 151.129 1.00 21.82 ? 371 LEU V CA    1 
ATOM   19058 C  C     . LEU D 2 399 ? 157.364 210.072 150.064 1.00 23.14 ? 371 LEU V C     1 
ATOM   19059 O  O     . LEU D 2 399 ? 156.682 209.059 149.890 1.00 24.32 ? 371 LEU V O     1 
ATOM   19060 C  CB    . LEU D 2 399 ? 159.797 209.709 150.536 1.00 22.18 ? 371 LEU V CB    1 
ATOM   19061 C  CG    . LEU D 2 399 ? 160.487 210.712 149.611 1.00 25.49 ? 371 LEU V CG    1 
ATOM   19062 C  CD1   . LEU D 2 399 ? 161.965 210.789 149.940 1.00 21.39 ? 371 LEU V CD1   1 
ATOM   19063 C  CD2   . LEU D 2 399 ? 160.281 210.341 148.154 1.00 27.05 ? 371 LEU V CD2   1 
ATOM   19064 N  N     . VAL D 2 400 ? 157.202 211.185 149.349 1.00 20.63 ? 372 VAL V N     1 
ATOM   19065 C  CA    . VAL D 2 400 ? 156.247 211.287 148.256 1.00 23.82 ? 372 VAL V CA    1 
ATOM   19066 C  C     . VAL D 2 400 ? 156.956 211.898 147.055 1.00 28.07 ? 372 VAL V C     1 
ATOM   19067 O  O     . VAL D 2 400 ? 157.962 212.597 147.184 1.00 28.28 ? 372 VAL V O     1 
ATOM   19068 C  CB    . VAL D 2 400 ? 155.005 212.123 148.640 1.00 29.88 ? 372 VAL V CB    1 
ATOM   19069 C  CG1   . VAL D 2 400 ? 155.340 213.605 148.665 1.00 27.86 ? 372 VAL V CG1   1 
ATOM   19070 C  CG2   . VAL D 2 400 ? 153.842 211.840 147.698 1.00 31.66 ? 372 VAL V CG2   1 
ATOM   19071 N  N     . GLU D 2 401 ? 156.563 211.592 145.829 1.00 37.05 ? 373 GLU V N     1 
ATOM   19072 C  CA    . GLU D 2 401 ? 157.380 212.082 144.678 1.00 35.21 ? 373 GLU V CA    1 
ATOM   19073 C  C     . GLU D 2 401 ? 157.063 213.529 144.344 1.00 31.06 ? 373 GLU V C     1 
ATOM   19074 O  O     . GLU D 2 401 ? 157.220 214.379 145.216 1.00 31.51 ? 373 GLU V O     1 
ATOM   19075 C  CB    . GLU D 2 401 ? 157.210 211.232 143.421 1.00 36.17 ? 373 GLU V CB    1 
ATOM   19076 C  CG    . GLU D 2 401 ? 158.541 210.920 142.758 1.00 34.67 ? 373 GLU V CG    1 
ATOM   19077 C  CD    . GLU D 2 401 ? 158.538 209.812 141.722 1.00 38.18 ? 373 GLU V CD    1 
ATOM   19078 O  OE1   . GLU D 2 401 ? 157.842 208.803 141.938 1.00 37.50 ? 373 GLU V OE1   1 
ATOM   19079 O  OE2   . GLU D 2 401 ? 159.241 209.960 140.707 1.00 37.55 ? 373 GLU V OE2   1 
ATOM   19080 N  N     . ALA D 2 402 ? 156.624 213.782 143.114 1.00 25.86 ? 374 ALA V N     1 
ATOM   19081 C  CA    . ALA D 2 402 ? 156.205 215.155 142.788 1.00 26.72 ? 374 ALA V CA    1 
ATOM   19082 C  C     . ALA D 2 402 ? 155.294 215.119 141.589 1.00 26.38 ? 374 ALA V C     1 
ATOM   19083 O  O     . ALA D 2 402 ? 154.976 214.006 141.142 1.00 21.70 ? 374 ALA V O     1 
ATOM   19084 C  CB    . ALA D 2 402 ? 157.398 215.960 142.442 1.00 24.50 ? 374 ALA V CB    1 
ATOM   19085 N  N     . VAL D 2 403 ? 154.861 216.288 141.133 1.00 32.86 ? 375 VAL V N     1 
ATOM   19086 C  CA    . VAL D 2 403 ? 154.102 216.301 139.860 1.00 36.10 ? 375 VAL V CA    1 
ATOM   19087 C  C     . VAL D 2 403 ? 154.959 217.103 138.891 1.00 40.33 ? 375 VAL V C     1 
ATOM   19088 O  O     . VAL D 2 403 ? 154.751 218.307 138.812 1.00 42.79 ? 375 VAL V O     1 
ATOM   19089 C  CB    . VAL D 2 403 ? 152.678 216.856 139.975 1.00 34.50 ? 375 VAL V CB    1 
ATOM   19090 C  CG1   . VAL D 2 403 ? 151.830 216.472 138.776 1.00 33.80 ? 375 VAL V CG1   1 
ATOM   19091 C  CG2   . VAL D 2 403 ? 152.005 216.407 141.256 1.00 37.77 ? 375 VAL V CG2   1 
ATOM   19092 N  N     . ASP D 2 404 ? 155.917 216.454 138.229 1.00 39.23 ? 376 ASP V N     1 
ATOM   19093 C  CA    . ASP D 2 404 ? 156.755 217.129 137.213 1.00 36.65 ? 376 ASP V CA    1 
ATOM   19094 C  C     . ASP D 2 404 ? 155.871 218.078 136.412 1.00 34.30 ? 376 ASP V C     1 
ATOM   19095 O  O     . ASP D 2 404 ? 154.875 217.629 135.838 1.00 34.91 ? 376 ASP V O     1 
ATOM   19096 C  CB    . ASP D 2 404 ? 157.632 216.157 136.422 1.00 37.04 ? 376 ASP V CB    1 
ATOM   19097 C  CG    . ASP D 2 404 ? 158.901 216.811 135.898 1.00 43.36 ? 376 ASP V CG    1 
ATOM   19098 O  OD1   . ASP D 2 404 ? 158.786 217.785 135.129 1.00 41.46 ? 376 ASP V OD1   1 
ATOM   19099 O  OD2   . ASP D 2 404 ? 159.994 216.350 136.271 1.00 45.00 ? 376 ASP V OD2   1 
ATOM   19100 N  N     . GLY D 2 405 ? 156.239 219.347 136.382 1.00 27.88 ? 377 GLY V N     1 
ATOM   19101 C  CA    . GLY D 2 405 ? 155.375 220.327 135.711 1.00 34.01 ? 377 GLY V CA    1 
ATOM   19102 C  C     . GLY D 2 405 ? 156.076 221.039 134.580 1.00 35.13 ? 377 GLY V C     1 
ATOM   19103 O  O     . GLY D 2 405 ? 155.378 221.487 133.654 1.00 30.46 ? 377 GLY V O     1 
ATOM   19104 N  N     . LYS D 2 406 ? 157.395 221.180 134.667 1.00 37.34 ? 378 LYS V N     1 
ATOM   19105 C  CA    . LYS D 2 406 ? 158.132 221.774 133.529 1.00 40.83 ? 378 LYS V CA    1 
ATOM   19106 C  C     . LYS D 2 406 ? 157.765 220.909 132.343 1.00 43.58 ? 378 LYS V C     1 
ATOM   19107 O  O     . LYS D 2 406 ? 157.904 221.356 131.195 1.00 42.55 ? 378 LYS V O     1 
ATOM   19108 C  CB    . LYS D 2 406 ? 159.636 221.600 133.729 1.00 37.70 ? 378 LYS V CB    1 
ATOM   19109 C  CG    . LYS D 2 406 ? 160.501 222.694 133.120 1.00 37.07 ? 378 LYS V CG    1 
ATOM   19110 C  CD    . LYS D 2 406 ? 159.737 223.971 132.837 1.00 40.36 ? 378 LYS V CD    1 
ATOM   19111 C  CE    . LYS D 2 406 ? 159.926 224.460 131.418 1.00 36.83 ? 378 LYS V CE    1 
ATOM   19112 N  NZ    . LYS D 2 406 ? 160.427 223.374 130.544 1.00 37.74 ? 378 LYS V NZ    1 
ATOM   19113 N  N     . ALA D 2 407 ? 157.286 219.710 132.647 1.00 46.14 ? 379 ALA V N     1 
ATOM   19114 C  CA    . ALA D 2 407 ? 157.018 218.771 131.566 1.00 44.87 ? 379 ALA V CA    1 
ATOM   19115 C  C     . ALA D 2 407 ? 155.532 218.548 131.317 1.00 42.39 ? 379 ALA V C     1 
ATOM   19116 O  O     . ALA D 2 407 ? 155.178 217.931 130.306 1.00 39.62 ? 379 ALA V O     1 
ATOM   19117 C  CB    . ALA D 2 407 ? 157.694 217.429 131.858 1.00 40.12 ? 379 ALA V CB    1 
ATOM   19118 N  N     . MET D 2 408 ? 154.660 219.025 132.201 1.00 42.81 ? 380 MET V N     1 
ATOM   19119 C  CA    . MET D 2 408 ? 153.228 218.827 132.023 1.00 42.19 ? 380 MET V CA    1 
ATOM   19120 C  C     . MET D 2 408 ? 152.685 219.801 130.983 1.00 41.09 ? 380 MET V C     1 
ATOM   19121 O  O     . MET D 2 408 ? 152.948 221.005 131.049 1.00 40.25 ? 380 MET V O     1 
ATOM   19122 C  CB    . MET D 2 408 ? 152.502 219.007 133.355 1.00 42.97 ? 380 MET V CB    1 
ATOM   19123 C  CG    . MET D 2 408 ? 150.991 218.883 133.268 1.00 41.34 ? 380 MET V CG    1 
ATOM   19124 S  SD    . MET D 2 408 ? 150.187 218.880 134.882 1.00 44.69 ? 380 MET V SD    1 
ATOM   19125 C  CE    . MET D 2 408 ? 151.275 219.954 135.813 1.00 38.20 ? 380 MET V CE    1 
ATOM   19126 N  N     . ASN D 2 409 ? 151.925 219.279 130.026 1.00 43.01 ? 381 ASN V N     1 
ATOM   19127 C  CA    . ASN D 2 409 ? 151.338 220.074 128.958 1.00 43.30 ? 381 ASN V CA    1 
ATOM   19128 C  C     . ASN D 2 409 ? 149.853 220.296 129.217 1.00 42.36 ? 381 ASN V C     1 
ATOM   19129 O  O     . ASN D 2 409 ? 149.273 219.766 130.168 1.00 42.69 ? 381 ASN V O     1 
ATOM   19130 C  CB    . ASN D 2 409 ? 151.550 219.402 127.595 1.00 42.31 ? 381 ASN V CB    1 
ATOM   19131 C  CG    . ASN D 2 409 ? 151.198 217.930 127.610 1.00 44.65 ? 381 ASN V CG    1 
ATOM   19132 O  OD1   . ASN D 2 409 ? 150.025 217.561 127.587 1.00 44.66 ? 381 ASN V OD1   1 
ATOM   19133 N  ND2   . ASN D 2 409 ? 152.216 217.078 127.638 1.00 44.16 ? 381 ASN V ND2   1 
ATOM   19134 N  N     . THR D 2 410 ? 149.238 221.093 128.338 1.00 42.59 ? 382 THR V N     1 
ATOM   19135 C  CA    . THR D 2 410 ? 147.853 221.508 128.544 1.00 44.41 ? 382 THR V CA    1 
ATOM   19136 C  C     . THR D 2 410 ? 146.887 220.331 128.504 1.00 42.34 ? 382 THR V C     1 
ATOM   19137 O  O     . THR D 2 410 ? 145.818 220.390 129.123 1.00 41.26 ? 382 THR V O     1 
ATOM   19138 C  CB    . THR D 2 410 ? 147.453 222.549 127.498 1.00 43.18 ? 382 THR V CB    1 
ATOM   19139 O  OG1   . THR D 2 410 ? 147.131 221.893 126.266 1.00 43.19 ? 382 THR V OG1   1 
ATOM   19140 C  CG2   . THR D 2 410 ? 148.590 223.534 127.265 1.00 42.30 ? 382 THR V CG2   1 
ATOM   19141 N  N     . SER D 2 411 ? 147.243 219.255 127.796 1.00 39.11 ? 383 SER V N     1 
ATOM   19142 C  CA    . SER D 2 411 ? 146.334 218.119 127.671 1.00 43.01 ? 383 SER V CA    1 
ATOM   19143 C  C     . SER D 2 411 ? 145.986 217.537 129.035 1.00 44.73 ? 383 SER V C     1 
ATOM   19144 O  O     . SER D 2 411 ? 144.821 217.224 129.306 1.00 41.34 ? 383 SER V O     1 
ATOM   19145 C  CB    . SER D 2 411 ? 146.952 217.047 126.774 1.00 42.87 ? 383 SER V CB    1 
ATOM   19146 O  OG    . SER D 2 411 ? 148.075 216.447 127.396 1.00 43.05 ? 383 SER V OG    1 
ATOM   19147 N  N     . GLN D 2 412 ? 146.980 217.391 129.909 1.00 40.99 ? 384 GLN V N     1 
ATOM   19148 C  CA    . GLN D 2 412 ? 146.746 216.944 131.274 1.00 40.55 ? 384 GLN V CA    1 
ATOM   19149 C  C     . GLN D 2 412 ? 146.588 218.094 132.260 1.00 39.58 ? 384 GLN V C     1 
ATOM   19150 O  O     . GLN D 2 412 ? 146.157 217.860 133.393 1.00 37.08 ? 384 GLN V O     1 
ATOM   19151 C  CB    . GLN D 2 412 ? 147.882 216.022 131.732 1.00 36.33 ? 384 GLN V CB    1 
ATOM   19152 C  CG    . GLN D 2 412 ? 149.255 216.433 131.234 1.00 36.14 ? 384 GLN V CG    1 
ATOM   19153 C  CD    . GLN D 2 412 ? 149.673 215.669 129.993 1.00 38.10 ? 384 GLN V CD    1 
ATOM   19154 O  OE1   . GLN D 2 412 ? 148.834 215.250 129.197 1.00 37.06 ? 384 GLN V OE1   1 
ATOM   19155 N  NE2   . GLN D 2 412 ? 150.976 215.480 129.826 1.00 37.94 ? 384 GLN V NE2   1 
ATOM   19156 N  N     . VAL D 2 413 ? 146.928 219.322 131.864 1.00 38.67 ? 385 VAL V N     1 
ATOM   19157 C  CA    . VAL D 2 413 ? 146.664 220.474 132.720 1.00 41.01 ? 385 VAL V CA    1 
ATOM   19158 C  C     . VAL D 2 413 ? 145.164 220.722 132.822 1.00 42.35 ? 385 VAL V C     1 
ATOM   19159 O  O     . VAL D 2 413 ? 144.620 220.907 133.917 1.00 42.51 ? 385 VAL V O     1 
ATOM   19160 C  CB    . VAL D 2 413 ? 147.406 221.718 132.196 1.00 40.71 ? 385 VAL V CB    1 
ATOM   19161 C  CG1   . VAL D 2 413 ? 146.703 222.991 132.645 1.00 37.75 ? 385 VAL V CG1   1 
ATOM   19162 C  CG2   . VAL D 2 413 ? 148.846 221.717 132.676 1.00 38.25 ? 385 VAL V CG2   1 
ATOM   19163 N  N     . GLU D 2 414 ? 144.472 220.712 131.685 1.00 39.51 ? 386 GLU V N     1 
ATOM   19164 C  CA    . GLU D 2 414 ? 143.043 220.981 131.653 1.00 41.15 ? 386 GLU V CA    1 
ATOM   19165 C  C     . GLU D 2 414 ? 142.195 219.747 131.927 1.00 43.36 ? 386 GLU V C     1 
ATOM   19166 O  O     . GLU D 2 414 ? 140.965 219.857 131.969 1.00 43.52 ? 386 GLU V O     1 
ATOM   19167 C  CB    . GLU D 2 414 ? 142.653 221.583 130.299 1.00 41.54 ? 386 GLU V CB    1 
ATOM   19168 C  CG    . GLU D 2 414 ? 142.698 223.103 130.266 1.00 42.83 ? 386 GLU V CG    1 
ATOM   19169 C  CD    . GLU D 2 414 ? 144.114 223.648 130.234 1.00 46.81 ? 386 GLU V CD    1 
ATOM   19170 O  OE1   . GLU D 2 414 ? 145.030 222.908 129.822 1.00 42.56 ? 386 GLU V OE1   1 
ATOM   19171 O  OE2   . GLU D 2 414 ? 144.314 224.818 130.624 1.00 49.21 ? 386 GLU V OE2   1 
ATOM   19172 N  N     . ALA D 2 415 ? 142.816 218.581 132.111 1.00 37.07 ? 387 ALA V N     1 
ATOM   19173 C  CA    . ALA D 2 415 ? 142.047 217.387 132.441 1.00 38.63 ? 387 ALA V CA    1 
ATOM   19174 C  C     . ALA D 2 415 ? 141.442 217.480 133.834 1.00 39.36 ? 387 ALA V C     1 
ATOM   19175 O  O     . ALA D 2 415 ? 140.347 216.956 134.071 1.00 41.00 ? 387 ALA V O     1 
ATOM   19176 C  CB    . ALA D 2 415 ? 142.928 216.145 132.327 1.00 34.41 ? 387 ALA V CB    1 
ATOM   19177 N  N     . LEU D 2 416 ? 142.134 218.133 134.764 1.00 36.25 ? 388 LEU V N     1 
ATOM   19178 C  CA    . LEU D 2 416 ? 141.665 218.280 136.135 1.00 37.76 ? 388 LEU V CA    1 
ATOM   19179 C  C     . LEU D 2 416 ? 141.001 219.628 136.395 1.00 38.95 ? 388 LEU V C     1 
ATOM   19180 O  O     . LEU D 2 416 ? 140.696 219.940 137.549 1.00 40.24 ? 388 LEU V O     1 
ATOM   19181 C  CB    . LEU D 2 416 ? 142.823 218.074 137.118 1.00 36.89 ? 388 LEU V CB    1 
ATOM   19182 C  CG    . LEU D 2 416 ? 143.544 216.722 137.090 1.00 41.31 ? 388 LEU V CG    1 
ATOM   19183 C  CD1   . LEU D 2 416 ? 144.718 216.744 136.122 1.00 39.24 ? 388 LEU V CD1   1 
ATOM   19184 C  CD2   . LEU D 2 416 ? 144.012 216.323 138.488 1.00 37.46 ? 388 LEU V CD2   1 
ATOM   19185 N  N     . GLY D 2 417 ? 140.765 220.426 135.357 1.00 36.45 ? 389 GLY V N     1 
ATOM   19186 C  CA    . GLY D 2 417 ? 140.131 221.713 135.557 1.00 35.44 ? 389 GLY V CA    1 
ATOM   19187 C  C     . GLY D 2 417 ? 141.031 222.788 136.120 1.00 36.10 ? 389 GLY V C     1 
ATOM   19188 O  O     . GLY D 2 417 ? 140.539 223.739 136.730 1.00 36.14 ? 389 GLY V O     1 
ATOM   19189 N  N     . ILE D 2 418 ? 142.342 222.662 135.930 1.00 36.52 ? 390 ILE V N     1 
ATOM   19190 C  CA    . ILE D 2 418 ? 143.307 223.644 136.416 1.00 37.53 ? 390 ILE V CA    1 
ATOM   19191 C  C     . ILE D 2 418 ? 143.164 224.921 135.594 1.00 40.72 ? 390 ILE V C     1 
ATOM   19192 O  O     . ILE D 2 418 ? 143.445 224.935 134.392 1.00 39.92 ? 390 ILE V O     1 
ATOM   19193 C  CB    . ILE D 2 418 ? 144.734 223.096 136.349 1.00 40.16 ? 390 ILE V CB    1 
ATOM   19194 C  CG1   . ILE D 2 418 ? 144.928 221.994 137.391 1.00 42.11 ? 390 ILE V CG1   1 
ATOM   19195 C  CG2   . ILE D 2 418 ? 145.744 224.214 136.502 1.00 37.99 ? 390 ILE V CG2   1 
ATOM   19196 C  CD1   . ILE D 2 418 ? 146.081 221.085 137.084 1.00 36.64 ? 390 ILE V CD1   1 
ATOM   19197 N  N     . GLN D 2 419 ? 142.733 226.000 136.239 1.00 43.18 ? 391 GLN V N     1 
ATOM   19198 C  CA    . GLN D 2 419 ? 142.472 227.252 135.548 1.00 42.06 ? 391 GLN V CA    1 
ATOM   19199 C  C     . GLN D 2 419 ? 143.132 228.384 136.316 1.00 40.37 ? 391 GLN V C     1 
ATOM   19200 O  O     . GLN D 2 419 ? 143.099 228.420 137.551 1.00 38.04 ? 391 GLN V O     1 
ATOM   19201 C  CB    . GLN D 2 419 ? 140.934 227.439 135.332 1.00 38.83 ? 391 GLN V CB    1 
ATOM   19202 C  CG    . GLN D 2 419 ? 140.391 228.818 134.893 1.00 37.32 ? 391 GLN V CG    1 
ATOM   19203 C  CD    . GLN D 2 419 ? 140.362 229.881 135.970 1.00 39.04 ? 391 GLN V CD    1 
ATOM   19204 O  OE1   . GLN D 2 419 ? 140.890 229.706 137.053 1.00 39.62 ? 391 GLN V OE1   1 
ATOM   19205 N  NE2   . GLN D 2 419 ? 139.789 231.022 135.643 1.00 36.65 ? 391 GLN V NE2   1 
ATOM   19206 N  N     . MET D 2 420 ? 143.748 229.292 135.566 1.00 34.99 ? 392 MET V N     1 
ATOM   19207 C  CA    . MET D 2 420 ? 144.543 230.364 136.135 1.00 32.31 ? 392 MET V CA    1 
ATOM   19208 C  C     . MET D 2 420 ? 143.608 231.451 136.673 1.00 33.19 ? 392 MET V C     1 
ATOM   19209 O  O     . MET D 2 420 ? 142.595 231.797 136.057 1.00 35.47 ? 392 MET V O     1 
ATOM   19210 C  CB    . MET D 2 420 ? 145.498 230.895 135.061 1.00 30.38 ? 392 MET V CB    1 
ATOM   19211 C  CG    . MET D 2 420 ? 146.324 232.124 135.380 1.00 32.05 ? 392 MET V CG    1 
ATOM   19212 S  SD    . MET D 2 420 ? 146.750 232.291 137.118 1.00 44.07 ? 392 MET V SD    1 
ATOM   19213 C  CE    . MET D 2 420 ? 147.575 233.874 137.078 1.00 36.96 ? 392 MET V CE    1 
ATOM   19214 N  N     . LEU D 2 421 ? 143.954 231.979 137.844 1.00 36.05 ? 393 LEU V N     1 
ATOM   19215 C  CA    . LEU D 2 421 ? 143.015 232.804 138.609 1.00 35.81 ? 393 LEU V CA    1 
ATOM   19216 C  C     . LEU D 2 421 ? 142.658 234.082 137.857 1.00 33.24 ? 393 LEU V C     1 
ATOM   19217 O  O     . LEU D 2 421 ? 143.555 234.766 137.348 1.00 32.96 ? 393 LEU V O     1 
ATOM   19218 C  CB    . LEU D 2 421 ? 143.600 233.157 139.975 1.00 35.32 ? 393 LEU V CB    1 
ATOM   19219 C  CG    . LEU D 2 421 ? 142.716 234.046 140.859 1.00 31.64 ? 393 LEU V CG    1 
ATOM   19220 C  CD1   . LEU D 2 421 ? 142.636 233.488 142.265 1.00 34.16 ? 393 LEU V CD1   1 
ATOM   19221 C  CD2   . LEU D 2 421 ? 143.187 235.494 140.895 1.00 30.13 ? 393 LEU V CD2   1 
ATOM   19222 N  N     . PRO D 2 422 ? 141.378 234.452 137.793 1.00 30.27 ? 394 PRO V N     1 
ATOM   19223 C  CA    . PRO D 2 422 ? 140.989 235.663 137.057 1.00 33.75 ? 394 PRO V CA    1 
ATOM   19224 C  C     . PRO D 2 422 ? 141.565 236.920 137.691 1.00 36.48 ? 394 PRO V C     1 
ATOM   19225 O  O     . PRO D 2 422 ? 141.294 237.237 138.852 1.00 36.23 ? 394 PRO V O     1 
ATOM   19226 C  CB    . PRO D 2 422 ? 139.456 235.648 137.133 1.00 31.56 ? 394 PRO V CB    1 
ATOM   19227 C  CG    . PRO D 2 422 ? 139.089 234.245 137.472 1.00 31.80 ? 394 PRO V CG    1 
ATOM   19228 C  CD    . PRO D 2 422 ? 140.208 233.738 138.329 1.00 31.20 ? 394 PRO V CD    1 
ATOM   19229 N  N     . GLY D 2 423 ? 142.347 237.649 136.901 1.00 37.00 ? 395 GLY V N     1 
ATOM   19230 C  CA    . GLY D 2 423 ? 142.960 238.880 137.348 1.00 32.61 ? 395 GLY V CA    1 
ATOM   19231 C  C     . GLY D 2 423 ? 144.110 238.642 138.301 1.00 37.03 ? 395 GLY V C     1 
ATOM   19232 O  O     . GLY D 2 423 ? 144.089 239.111 139.442 1.00 35.82 ? 395 GLY V O     1 
ATOM   19233 N  N     . TYR D 2 424 ? 145.126 237.921 137.844 1.00 43.69 ? 396 TYR V N     1 
ATOM   19234 C  CA    . TYR D 2 424 ? 146.288 237.634 138.666 1.00 45.08 ? 396 TYR V CA    1 
ATOM   19235 C  C     . TYR D 2 424 ? 147.559 237.908 137.877 1.00 46.31 ? 396 TYR V C     1 
ATOM   19236 O  O     . TYR D 2 424 ? 147.566 237.911 136.643 1.00 46.60 ? 396 TYR V O     1 
ATOM   19237 C  CB    . TYR D 2 424 ? 146.286 236.187 139.173 1.00 41.28 ? 396 TYR V CB    1 
ATOM   19238 C  CG    . TYR D 2 424 ? 147.168 235.968 140.383 1.00 41.44 ? 396 TYR V CG    1 
ATOM   19239 C  CD1   . TYR D 2 424 ? 146.831 236.509 141.614 1.00 42.57 ? 396 TYR V CD1   1 
ATOM   19240 C  CD2   . TYR D 2 424 ? 148.351 235.242 140.287 1.00 39.73 ? 396 TYR V CD2   1 
ATOM   19241 C  CE1   . TYR D 2 424 ? 147.634 236.323 142.726 1.00 44.16 ? 396 TYR V CE1   1 
ATOM   19242 C  CE2   . TYR D 2 424 ? 149.164 235.050 141.395 1.00 44.03 ? 396 TYR V CE2   1 
ATOM   19243 C  CZ    . TYR D 2 424 ? 148.798 235.594 142.613 1.00 46.44 ? 396 TYR V CZ    1 
ATOM   19244 O  OH    . TYR D 2 424 ? 149.592 235.414 143.724 1.00 43.99 ? 396 TYR V OH    1 
ATOM   19245 N  N     . ARG D 2 425 ? 148.634 238.149 138.615 1.00 43.08 ? 397 ARG V N     1 
ATOM   19246 C  CA    . ARG D 2 425 ? 149.922 238.490 138.031 1.00 40.70 ? 397 ARG V CA    1 
ATOM   19247 C  C     . ARG D 2 425 ? 150.994 238.214 139.079 1.00 40.39 ? 397 ARG V C     1 
ATOM   19248 O  O     . ARG D 2 425 ? 150.701 237.724 140.175 1.00 37.95 ? 397 ARG V O     1 
ATOM   19249 C  CB    . ARG D 2 425 ? 149.917 239.945 137.550 1.00 37.84 ? 397 ARG V CB    1 
ATOM   19250 C  CG    . ARG D 2 425 ? 149.289 240.931 138.532 1.00 38.29 ? 397 ARG V CG    1 
ATOM   19251 C  CD    . ARG D 2 425 ? 149.288 242.352 137.969 1.00 40.50 ? 397 ARG V CD    1 
ATOM   19252 N  NE    . ARG D 2 425 ? 150.615 242.868 137.651 1.00 38.23 ? 397 ARG V NE    1 
ATOM   19253 C  CZ    . ARG D 2 425 ? 151.542 243.186 138.545 1.00 39.67 ? 397 ARG V CZ    1 
ATOM   19254 N  NH1   . ARG D 2 425 ? 151.322 243.064 139.844 1.00 40.63 ? 397 ARG V NH1   1 
ATOM   19255 N  NH2   . ARG D 2 425 ? 152.715 243.651 138.125 1.00 39.46 ? 397 ARG V NH2   1 
ATOM   19256 N  N     . ASP D 2 426 ? 152.243 238.521 138.743 1.00 39.24 ? 398 ASP V N     1 
ATOM   19257 C  CA    . ASP D 2 426 ? 153.322 238.439 139.715 1.00 39.33 ? 398 ASP V CA    1 
ATOM   19258 C  C     . ASP D 2 426 ? 153.337 239.713 140.546 1.00 41.21 ? 398 ASP V C     1 
ATOM   19259 O  O     . ASP D 2 426 ? 153.443 240.807 139.975 1.00 42.47 ? 398 ASP V O     1 
ATOM   19260 C  CB    . ASP D 2 426 ? 154.662 238.245 139.029 1.00 40.11 ? 398 ASP V CB    1 
ATOM   19261 C  CG    . ASP D 2 426 ? 155.796 238.038 140.014 1.00 44.59 ? 398 ASP V CG    1 
ATOM   19262 O  OD1   . ASP D 2 426 ? 156.287 239.038 140.576 1.00 42.59 ? 398 ASP V OD1   1 
ATOM   19263 O  OD2   . ASP D 2 426 ? 156.193 236.874 140.231 1.00 44.42 ? 398 ASP V OD2   1 
ATOM   19264 N  N     . PRO D 2 427 ? 153.225 239.629 141.874 1.00 40.56 ? 399 PRO V N     1 
ATOM   19265 C  CA    . PRO D 2 427 ? 153.188 240.853 142.690 1.00 38.17 ? 399 PRO V CA    1 
ATOM   19266 C  C     . PRO D 2 427 ? 154.449 241.693 142.594 1.00 38.07 ? 399 PRO V C     1 
ATOM   19267 O  O     . PRO D 2 427 ? 154.391 242.895 142.881 1.00 40.50 ? 399 PRO V O     1 
ATOM   19268 C  CB    . PRO D 2 427 ? 152.982 240.323 144.116 1.00 35.68 ? 399 PRO V CB    1 
ATOM   19269 C  CG    . PRO D 2 427 ? 152.440 238.935 143.941 1.00 40.14 ? 399 PRO V CG    1 
ATOM   19270 C  CD    . PRO D 2 427 ? 153.063 238.413 142.686 1.00 37.88 ? 399 PRO V CD    1 
ATOM   19271 N  N     . TYR D 2 428 ? 155.578 241.108 142.203 1.00 42.32 ? 400 TYR V N     1 
ATOM   19272 C  CA    . TYR D 2 428 ? 156.834 241.835 142.104 1.00 44.79 ? 400 TYR V CA    1 
ATOM   19273 C  C     . TYR D 2 428 ? 157.254 242.153 140.678 1.00 46.09 ? 400 TYR V C     1 
ATOM   19274 O  O     . TYR D 2 428 ? 157.970 243.134 140.471 1.00 46.71 ? 400 TYR V O     1 
ATOM   19275 C  CB    . TYR D 2 428 ? 157.962 241.045 142.784 1.00 41.96 ? 400 TYR V CB    1 
ATOM   19276 C  CG    . TYR D 2 428 ? 158.103 241.337 144.259 1.00 43.96 ? 400 TYR V CG    1 
ATOM   19277 C  CD1   . TYR D 2 428 ? 158.215 242.642 144.718 1.00 41.38 ? 400 TYR V CD1   1 
ATOM   19278 C  CD2   . TYR D 2 428 ? 158.126 240.310 145.192 1.00 45.31 ? 400 TYR V CD2   1 
ATOM   19279 C  CE1   . TYR D 2 428 ? 158.346 242.917 146.064 1.00 45.33 ? 400 TYR V CE1   1 
ATOM   19280 C  CE2   . TYR D 2 428 ? 158.256 240.575 146.542 1.00 43.08 ? 400 TYR V CE2   1 
ATOM   19281 C  CZ    . TYR D 2 428 ? 158.366 241.881 146.972 1.00 45.83 ? 400 TYR V CZ    1 
ATOM   19282 O  OH    . TYR D 2 428 ? 158.496 242.153 148.314 1.00 43.22 ? 400 TYR V OH    1 
ATOM   19283 N  N     . HIS D 2 429 ? 156.836 241.357 139.695 1.00 44.04 ? 401 HIS V N     1 
ATOM   19284 C  CA    . HIS D 2 429 ? 157.233 241.557 138.307 1.00 43.06 ? 401 HIS V CA    1 
ATOM   19285 C  C     . HIS D 2 429 ? 156.058 241.846 137.385 1.00 41.53 ? 401 HIS V C     1 
ATOM   19286 O  O     . HIS D 2 429 ? 156.075 242.839 136.653 1.00 40.76 ? 401 HIS V O     1 
ATOM   19287 C  CB    . HIS D 2 429 ? 157.993 240.325 137.797 1.00 38.22 ? 401 HIS V CB    1 
ATOM   19288 C  CG    . HIS D 2 429 ? 159.402 240.237 138.294 1.00 40.23 ? 401 HIS V CG    1 
ATOM   19289 N  ND1   . HIS D 2 429 ? 159.902 241.076 139.266 1.00 40.93 ? 401 HIS V ND1   1 
ATOM   19290 C  CD2   . HIS D 2 429 ? 160.418 239.411 137.950 1.00 41.49 ? 401 HIS V CD2   1 
ATOM   19291 C  CE1   . HIS D 2 429 ? 161.164 240.767 139.503 1.00 42.95 ? 401 HIS V CE1   1 
ATOM   19292 N  NE2   . HIS D 2 429 ? 161.502 239.762 138.717 1.00 42.79 ? 401 HIS V NE2   1 
ATOM   19293 N  N     . GLY D 2 430 ? 155.031 241.003 137.405 1.00 40.65 ? 402 GLY V N     1 
ATOM   19294 C  CA    . GLY D 2 430 ? 153.914 241.103 136.483 1.00 43.03 ? 402 GLY V CA    1 
ATOM   19295 C  C     . GLY D 2 430 ? 153.743 239.908 135.572 1.00 44.96 ? 402 GLY V C     1 
ATOM   19296 O  O     . GLY D 2 430 ? 152.820 239.906 134.744 1.00 44.67 ? 402 GLY V O     1 
ATOM   19297 N  N     . ARG D 2 431 ? 154.598 238.895 135.678 1.00 43.43 ? 403 ARG V N     1 
ATOM   19298 C  CA    . ARG D 2 431 ? 154.424 237.685 134.891 1.00 42.65 ? 403 ARG V CA    1 
ATOM   19299 C  C     . ARG D 2 431 ? 153.172 236.939 135.348 1.00 44.45 ? 403 ARG V C     1 
ATOM   19300 O  O     . ARG D 2 431 ? 152.830 236.971 136.535 1.00 48.05 ? 403 ARG V O     1 
ATOM   19301 C  CB    . ARG D 2 431 ? 155.651 236.787 135.025 1.00 41.27 ? 403 ARG V CB    1 
ATOM   19302 C  CG    . ARG D 2 431 ? 156.953 237.481 134.678 1.00 41.51 ? 403 ARG V CG    1 
ATOM   19303 C  CD    . ARG D 2 431 ? 158.143 236.762 135.283 1.00 41.66 ? 403 ARG V CD    1 
ATOM   19304 N  NE    . ARG D 2 431 ? 158.310 237.078 136.697 1.00 45.77 ? 403 ARG V NE    1 
ATOM   19305 C  CZ    . ARG D 2 431 ? 158.983 236.330 137.559 1.00 45.84 ? 403 ARG V CZ    1 
ATOM   19306 N  NH1   . ARG D 2 431 ? 159.574 235.207 137.186 1.00 41.39 ? 403 ARG V NH1   1 
ATOM   19307 N  NH2   . ARG D 2 431 ? 159.068 236.719 138.828 1.00 47.01 ? 403 ARG V NH2   1 
ATOM   19308 N  N     . PRO D 2 432 ? 152.459 236.274 134.432 1.00 42.59 ? 404 PRO V N     1 
ATOM   19309 C  CA    . PRO D 2 432 ? 151.208 235.602 134.813 1.00 43.59 ? 404 PRO V CA    1 
ATOM   19310 C  C     . PRO D 2 432 ? 151.393 234.508 135.853 1.00 44.63 ? 404 PRO V C     1 
ATOM   19311 O  O     . PRO D 2 432 ? 150.867 234.607 136.966 1.00 47.39 ? 404 PRO V O     1 
ATOM   19312 C  CB    . PRO D 2 432 ? 150.707 235.017 133.485 1.00 42.26 ? 404 PRO V CB    1 
ATOM   19313 C  CG    . PRO D 2 432 ? 151.393 235.814 132.426 1.00 43.45 ? 404 PRO V CG    1 
ATOM   19314 C  CD    . PRO D 2 432 ? 152.731 236.168 132.990 1.00 43.06 ? 404 PRO V CD    1 
ATOM   19315 N  N     . LEU D 2 433 ? 152.159 233.476 135.506 1.00 40.59 ? 405 LEU V N     1 
ATOM   19316 C  CA    . LEU D 2 433 ? 152.355 232.309 136.356 1.00 42.84 ? 405 LEU V CA    1 
ATOM   19317 C  C     . LEU D 2 433 ? 153.408 231.458 135.659 1.00 43.32 ? 405 LEU V C     1 
ATOM   19318 O  O     . LEU D 2 433 ? 153.613 231.580 134.450 1.00 45.67 ? 405 LEU V O     1 
ATOM   19319 C  CB    . LEU D 2 433 ? 151.043 231.525 136.544 1.00 42.79 ? 405 LEU V CB    1 
ATOM   19320 C  CG    . LEU D 2 433 ? 150.902 230.112 137.141 1.00 42.82 ? 405 LEU V CG    1 
ATOM   19321 C  CD1   . LEU D 2 433 ? 151.843 229.860 138.322 1.00 44.29 ? 405 LEU V CD1   1 
ATOM   19322 C  CD2   . LEU D 2 433 ? 149.459 229.791 137.517 1.00 42.23 ? 405 LEU V CD2   1 
ATOM   19323 N  N     . THR D 2 434 ? 154.078 230.606 136.423 1.00 35.62 ? 406 THR V N     1 
ATOM   19324 C  CA    . THR D 2 434 ? 155.058 229.670 135.893 1.00 36.32 ? 406 THR V CA    1 
ATOM   19325 C  C     . THR D 2 434 ? 154.566 228.239 136.101 1.00 37.48 ? 406 THR V C     1 
ATOM   19326 O  O     . THR D 2 434 ? 153.411 227.997 136.457 1.00 42.35 ? 406 THR V O     1 
ATOM   19327 C  CB    . THR D 2 434 ? 156.424 229.891 136.542 1.00 37.41 ? 406 THR V CB    1 
ATOM   19328 O  OG1   . THR D 2 434 ? 156.277 229.924 137.965 1.00 35.27 ? 406 THR V OG1   1 
ATOM   19329 C  CG2   . THR D 2 434 ? 157.036 231.201 136.066 1.00 37.61 ? 406 THR V CG2   1 
ATOM   19330 N  N     . LYS D 2 435 ? 155.451 227.275 135.853 1.00 32.95 ? 407 LYS V N     1 
ATOM   19331 C  CA    . LYS D 2 435 ? 155.081 225.868 135.951 1.00 36.27 ? 407 LYS V CA    1 
ATOM   19332 C  C     . LYS D 2 435 ? 155.583 225.185 137.213 1.00 35.91 ? 407 LYS V C     1 
ATOM   19333 O  O     . LYS D 2 435 ? 154.940 224.244 137.689 1.00 33.49 ? 407 LYS V O     1 
ATOM   19334 C  CB    . LYS D 2 435 ? 155.594 225.100 134.729 1.00 35.18 ? 407 LYS V CB    1 
ATOM   19335 C  CG    . LYS D 2 435 ? 155.019 225.622 133.430 1.00 38.78 ? 407 LYS V CG    1 
ATOM   19336 C  CD    . LYS D 2 435 ? 153.579 225.183 133.239 1.00 39.06 ? 407 LYS V CD    1 
ATOM   19337 C  CE    . LYS D 2 435 ? 153.461 224.086 132.198 1.00 40.82 ? 407 LYS V CE    1 
ATOM   19338 N  NZ    . LYS D 2 435 ? 152.040 223.811 131.851 1.00 36.85 ? 407 LYS V NZ    1 
ATOM   19339 N  N     . GLY D 2 436 ? 156.713 225.632 137.765 1.00 36.80 ? 408 GLY V N     1 
ATOM   19340 C  CA    . GLY D 2 436 ? 157.174 225.076 139.025 1.00 35.04 ? 408 GLY V CA    1 
ATOM   19341 C  C     . GLY D 2 436 ? 156.177 225.291 140.145 1.00 36.43 ? 408 GLY V C     1 
ATOM   19342 O  O     . GLY D 2 436 ? 155.950 224.399 140.967 1.00 37.03 ? 408 GLY V O     1 
ATOM   19343 N  N     . GLU D 2 437 ? 155.565 226.477 140.192 1.00 36.67 ? 409 GLU V N     1 
ATOM   19344 C  CA    . GLU D 2 437 ? 154.509 226.722 141.167 1.00 36.49 ? 409 GLU V CA    1 
ATOM   19345 C  C     . GLU D 2 437 ? 153.308 225.825 140.923 1.00 33.56 ? 409 GLU V C     1 
ATOM   19346 O  O     . GLU D 2 437 ? 152.677 225.365 141.879 1.00 34.66 ? 409 GLU V O     1 
ATOM   19347 C  CB    . GLU D 2 437 ? 154.087 228.190 141.137 1.00 35.50 ? 409 GLU V CB    1 
ATOM   19348 C  CG    . GLU D 2 437 ? 155.209 229.140 140.794 1.00 33.81 ? 409 GLU V CG    1 
ATOM   19349 C  CD    . GLU D 2 437 ? 154.808 230.591 140.934 1.00 40.12 ? 409 GLU V CD    1 
ATOM   19350 O  OE1   . GLU D 2 437 ? 155.658 231.468 140.680 1.00 39.45 ? 409 GLU V OE1   1 
ATOM   19351 O  OE2   . GLU D 2 437 ? 153.643 230.856 141.293 1.00 46.21 ? 409 GLU V OE2   1 
ATOM   19352 N  N     . LEU D 2 438 ? 152.974 225.567 139.658 1.00 29.65 ? 410 LEU V N     1 
ATOM   19353 C  CA    . LEU D 2 438 ? 151.873 224.660 139.356 1.00 33.76 ? 410 LEU V CA    1 
ATOM   19354 C  C     . LEU D 2 438 ? 152.154 223.266 139.905 1.00 33.98 ? 410 LEU V C     1 
ATOM   19355 O  O     . LEU D 2 438 ? 151.297 222.664 140.566 1.00 33.03 ? 410 LEU V O     1 
ATOM   19356 C  CB    . LEU D 2 438 ? 151.644 224.620 137.845 1.00 33.04 ? 410 LEU V CB    1 
ATOM   19357 C  CG    . LEU D 2 438 ? 150.243 224.402 137.265 1.00 32.91 ? 410 LEU V CG    1 
ATOM   19358 C  CD1   . LEU D 2 438 ? 150.311 224.402 135.746 1.00 29.94 ? 410 LEU V CD1   1 
ATOM   19359 C  CD2   . LEU D 2 438 ? 149.601 223.121 137.759 1.00 34.50 ? 410 LEU V CD2   1 
ATOM   19360 N  N     . GLY D 2 439 ? 153.362 222.751 139.668 1.00 31.39 ? 411 GLY V N     1 
ATOM   19361 C  CA    . GLY D 2 439 ? 153.709 221.438 140.190 1.00 29.14 ? 411 GLY V CA    1 
ATOM   19362 C  C     . GLY D 2 439 ? 153.744 221.394 141.707 1.00 32.18 ? 411 GLY V C     1 
ATOM   19363 O  O     . GLY D 2 439 ? 153.277 220.430 142.322 1.00 31.30 ? 411 GLY V O     1 
ATOM   19364 N  N     . CYS D 2 440 ? 154.305 222.433 142.332 1.00 33.83 ? 412 CYS V N     1 
ATOM   19365 C  CA    . CYS D 2 440 ? 154.368 222.474 143.789 1.00 29.70 ? 412 CYS V CA    1 
ATOM   19366 C  C     . CYS D 2 440 ? 152.974 222.520 144.400 1.00 26.80 ? 412 CYS V C     1 
ATOM   19367 O  O     . CYS D 2 440 ? 152.689 221.814 145.377 1.00 31.78 ? 412 CYS V O     1 
ATOM   19368 C  CB    . CYS D 2 440 ? 155.198 223.675 144.242 1.00 29.74 ? 412 CYS V CB    1 
ATOM   19369 S  SG    . CYS D 2 440 ? 154.235 225.151 144.622 1.00 28.72 ? 412 CYS V SG    1 
ATOM   19370 N  N     . PHE D 2 441 ? 152.086 223.340 143.833 1.00 20.14 ? 413 PHE V N     1 
ATOM   19371 C  CA    . PHE D 2 441 ? 150.719 223.398 144.330 1.00 26.74 ? 413 PHE V CA    1 
ATOM   19372 C  C     . PHE D 2 441 ? 150.007 222.070 144.121 1.00 28.17 ? 413 PHE V C     1 
ATOM   19373 O  O     . PHE D 2 441 ? 149.217 221.647 144.969 1.00 28.92 ? 413 PHE V O     1 
ATOM   19374 C  CB    . PHE D 2 441 ? 149.952 224.533 143.654 1.00 28.71 ? 413 PHE V CB    1 
ATOM   19375 C  CG    . PHE D 2 441 ? 148.591 224.774 144.241 1.00 26.39 ? 413 PHE V CG    1 
ATOM   19376 C  CD1   . PHE D 2 441 ? 148.359 224.566 145.587 1.00 30.74 ? 413 PHE V CD1   1 
ATOM   19377 C  CD2   . PHE D 2 441 ? 147.544 225.202 143.451 1.00 23.41 ? 413 PHE V CD2   1 
ATOM   19378 C  CE1   . PHE D 2 441 ? 147.113 224.784 146.134 1.00 27.23 ? 413 PHE V CE1   1 
ATOM   19379 C  CE2   . PHE D 2 441 ? 146.293 225.420 143.994 1.00 22.97 ? 413 PHE V CE2   1 
ATOM   19380 C  CZ    . PHE D 2 441 ? 146.080 225.209 145.337 1.00 24.51 ? 413 PHE V CZ    1 
ATOM   19381 N  N     . LEU D 2 442 ? 150.269 221.397 142.999 1.00 24.79 ? 414 LEU V N     1 
ATOM   19382 C  CA    . LEU D 2 442 ? 149.659 220.089 142.780 1.00 26.40 ? 414 LEU V CA    1 
ATOM   19383 C  C     . LEU D 2 442 ? 150.122 219.079 143.823 1.00 27.77 ? 414 LEU V C     1 
ATOM   19384 O  O     . LEU D 2 442 ? 149.315 218.300 144.345 1.00 30.32 ? 414 LEU V O     1 
ATOM   19385 C  CB    . LEU D 2 442 ? 149.972 219.593 141.370 1.00 33.83 ? 414 LEU V CB    1 
ATOM   19386 C  CG    . LEU D 2 442 ? 148.880 219.825 140.324 1.00 34.57 ? 414 LEU V CG    1 
ATOM   19387 C  CD1   . LEU D 2 442 ? 147.811 218.753 140.437 1.00 31.76 ? 414 LEU V CD1   1 
ATOM   19388 C  CD2   . LEU D 2 442 ? 148.263 221.204 140.477 1.00 30.59 ? 414 LEU V CD2   1 
ATOM   19389 N  N     . SER D 2 443 ? 151.418 219.081 144.145 1.00 27.82 ? 415 SER V N     1 
ATOM   19390 C  CA    . SER D 2 443 ? 151.920 218.155 145.158 1.00 25.84 ? 415 SER V CA    1 
ATOM   19391 C  C     . SER D 2 443 ? 151.327 218.457 146.529 1.00 29.20 ? 415 SER V C     1 
ATOM   19392 O  O     . SER D 2 443 ? 150.934 217.538 147.260 1.00 29.97 ? 415 SER V O     1 
ATOM   19393 C  CB    . SER D 2 443 ? 153.444 218.212 145.215 1.00 26.25 ? 415 SER V CB    1 
ATOM   19394 O  OG    . SER D 2 443 ? 153.911 219.538 145.055 1.00 33.11 ? 415 SER V OG    1 
ATOM   19395 N  N     . HIS D 2 444 ? 151.257 219.739 146.896 1.00 23.48 ? 416 HIS V N     1 
ATOM   19396 C  CA    . HIS D 2 444 ? 150.668 220.105 148.181 1.00 20.05 ? 416 HIS V CA    1 
ATOM   19397 C  C     . HIS D 2 444 ? 149.190 219.730 148.233 1.00 22.84 ? 416 HIS V C     1 
ATOM   19398 O  O     . HIS D 2 444 ? 148.694 219.258 149.263 1.00 22.01 ? 416 HIS V O     1 
ATOM   19399 C  CB    . HIS D 2 444 ? 150.862 221.599 148.433 1.00 14.88 ? 416 HIS V CB    1 
ATOM   19400 C  CG    . HIS D 2 444 ? 152.235 221.958 148.910 1.00 17.21 ? 416 HIS V CG    1 
ATOM   19401 N  ND1   . HIS D 2 444 ? 152.668 221.703 150.193 1.00 23.37 ? 416 HIS V ND1   1 
ATOM   19402 C  CD2   . HIS D 2 444 ? 153.274 222.549 148.275 1.00 17.84 ? 416 HIS V CD2   1 
ATOM   19403 C  CE1   . HIS D 2 444 ? 153.912 222.126 150.329 1.00 18.61 ? 416 HIS V CE1   1 
ATOM   19404 N  NE2   . HIS D 2 444 ? 154.304 222.640 149.178 1.00 11.53 ? 416 HIS V NE2   1 
ATOM   19405 N  N     . TYR D 2 445 ? 148.476 219.926 147.122 1.00 24.78 ? 417 TYR V N     1 
ATOM   19406 C  CA    . TYR D 2 445 ? 147.070 219.550 147.042 1.00 23.65 ? 417 TYR V CA    1 
ATOM   19407 C  C     . TYR D 2 445 ? 146.896 218.048 147.215 1.00 21.56 ? 417 TYR V C     1 
ATOM   19408 O  O     . TYR D 2 445 ? 145.982 217.597 147.914 1.00 28.22 ? 417 TYR V O     1 
ATOM   19409 C  CB    . TYR D 2 445 ? 146.502 220.023 145.701 1.00 23.15 ? 417 TYR V CB    1 
ATOM   19410 C  CG    . TYR D 2 445 ? 144.999 219.931 145.542 1.00 25.74 ? 417 TYR V CG    1 
ATOM   19411 C  CD1   . TYR D 2 445 ? 144.370 218.710 145.338 1.00 25.32 ? 417 TYR V CD1   1 
ATOM   19412 C  CD2   . TYR D 2 445 ? 144.214 221.076 145.552 1.00 24.11 ? 417 TYR V CD2   1 
ATOM   19413 C  CE1   . TYR D 2 445 ? 143.002 218.630 145.180 1.00 20.88 ? 417 TYR V CE1   1 
ATOM   19414 C  CE2   . TYR D 2 445 ? 142.846 221.005 145.395 1.00 22.59 ? 417 TYR V CE2   1 
ATOM   19415 C  CZ    . TYR D 2 445 ? 142.245 219.780 145.208 1.00 23.21 ? 417 TYR V CZ    1 
ATOM   19416 O  OH    . TYR D 2 445 ? 140.881 219.702 145.049 1.00 26.94 ? 417 TYR V OH    1 
ATOM   19417 N  N     . ASN D 2 446 ? 147.763 217.256 146.581 1.00 15.12 ? 418 ASN V N     1 
ATOM   19418 C  CA    . ASN D 2 446 ? 147.679 215.807 146.731 1.00 16.89 ? 418 ASN V CA    1 
ATOM   19419 C  C     . ASN D 2 446 ? 147.970 215.379 148.165 1.00 23.81 ? 418 ASN V C     1 
ATOM   19420 O  O     . ASN D 2 446 ? 147.306 214.480 148.697 1.00 27.29 ? 418 ASN V O     1 
ATOM   19421 C  CB    . ASN D 2 446 ? 148.636 215.123 145.760 1.00 22.93 ? 418 ASN V CB    1 
ATOM   19422 C  CG    . ASN D 2 446 ? 147.998 213.949 145.049 1.00 29.18 ? 418 ASN V CG    1 
ATOM   19423 O  OD1   . ASN D 2 446 ? 146.782 213.908 144.867 1.00 30.07 ? 418 ASN V OD1   1 
ATOM   19424 N  ND2   . ASN D 2 446 ? 148.816 212.985 144.646 1.00 28.41 ? 418 ASN V ND2   1 
ATOM   19425 N  N     . ILE D 2 447 ? 148.956 216.011 148.807 1.00 18.69 ? 419 ILE V N     1 
ATOM   19426 C  CA    . ILE D 2 447 ? 149.247 215.697 150.205 1.00 16.72 ? 419 ILE V CA    1 
ATOM   19427 C  C     . ILE D 2 447 ? 148.044 216.020 151.082 1.00 19.98 ? 419 ILE V C     1 
ATOM   19428 O  O     . ILE D 2 447 ? 147.682 215.249 151.983 1.00 20.79 ? 419 ILE V O     1 
ATOM   19429 C  CB    . ILE D 2 447 ? 150.505 216.451 150.674 1.00 11.82 ? 419 ILE V CB    1 
ATOM   19430 C  CG1   . ILE D 2 447 ? 151.756 215.866 150.020 1.00 23.26 ? 419 ILE V CG1   1 
ATOM   19431 C  CG2   . ILE D 2 447 ? 150.627 216.394 152.183 1.00 12.97 ? 419 ILE V CG2   1 
ATOM   19432 C  CD1   . ILE D 2 447 ? 153.048 216.455 150.541 1.00 18.50 ? 419 ILE V CD1   1 
ATOM   19433 N  N     . TRP D 2 448 ? 147.409 217.168 150.834 1.00 26.56 ? 420 TRP V N     1 
ATOM   19434 C  CA    . TRP D 2 448 ? 146.235 217.558 151.607 1.00 19.57 ? 420 TRP V CA    1 
ATOM   19435 C  C     . TRP D 2 448 ? 145.107 216.553 151.414 1.00 21.78 ? 420 TRP V C     1 
ATOM   19436 O  O     . TRP D 2 448 ? 144.434 216.156 152.373 1.00 25.52 ? 420 TRP V O     1 
ATOM   19437 C  CB    . TRP D 2 448 ? 145.778 218.953 151.181 1.00 11.95 ? 420 TRP V CB    1 
ATOM   19438 C  CG    . TRP D 2 448 ? 146.644 220.053 151.691 1.00 15.81 ? 420 TRP V CG    1 
ATOM   19439 C  CD1   . TRP D 2 448 ? 147.365 220.064 152.847 1.00 15.98 ? 420 TRP V CD1   1 
ATOM   19440 C  CD2   . TRP D 2 448 ? 146.881 221.314 151.057 1.00 17.10 ? 420 TRP V CD2   1 
ATOM   19441 N  NE1   . TRP D 2 448 ? 148.042 221.252 152.969 1.00 7.62  ? 420 TRP V NE1   1 
ATOM   19442 C  CE2   . TRP D 2 448 ? 147.759 222.038 151.884 1.00 17.67 ? 420 TRP V CE2   1 
ATOM   19443 C  CE3   . TRP D 2 448 ? 146.434 221.902 149.870 1.00 18.72 ? 420 TRP V CE3   1 
ATOM   19444 C  CZ2   . TRP D 2 448 ? 148.199 223.320 151.562 1.00 26.77 ? 420 TRP V CZ2   1 
ATOM   19445 C  CZ3   . TRP D 2 448 ? 146.873 223.174 149.552 1.00 18.50 ? 420 TRP V CZ3   1 
ATOM   19446 C  CH2   . TRP D 2 448 ? 147.746 223.868 150.393 1.00 21.72 ? 420 TRP V CH2   1 
ATOM   19447 N  N     . LYS D 2 449 ? 144.889 216.130 150.167 1.00 23.62 ? 421 LYS V N     1 
ATOM   19448 C  CA    . LYS D 2 449 ? 143.852 215.144 149.887 1.00 24.77 ? 421 LYS V CA    1 
ATOM   19449 C  C     . LYS D 2 449 ? 144.133 213.838 150.613 1.00 23.61 ? 421 LYS V C     1 
ATOM   19450 O  O     . LYS D 2 449 ? 143.217 213.212 151.157 1.00 29.09 ? 421 LYS V O     1 
ATOM   19451 C  CB    . LYS D 2 449 ? 143.745 214.908 148.380 1.00 26.80 ? 421 LYS V CB    1 
ATOM   19452 C  CG    . LYS D 2 449 ? 143.054 216.030 147.623 1.00 22.45 ? 421 LYS V CG    1 
ATOM   19453 C  CD    . LYS D 2 449 ? 142.184 215.489 146.498 1.00 25.17 ? 421 LYS V CD    1 
ATOM   19454 C  CE    . LYS D 2 449 ? 142.958 214.544 145.597 1.00 27.29 ? 421 LYS V CE    1 
ATOM   19455 N  NZ    . LYS D 2 449 ? 143.782 215.282 144.602 1.00 28.41 ? 421 LYS V NZ    1 
ATOM   19456 N  N     . GLU D 2 450 ? 145.396 213.411 150.632 1.00 28.09 ? 422 GLU V N     1 
ATOM   19457 C  CA    . GLU D 2 450 ? 145.744 212.174 151.323 1.00 35.57 ? 422 GLU V CA    1 
ATOM   19458 C  C     . GLU D 2 450 ? 145.499 212.284 152.823 1.00 35.10 ? 422 GLU V C     1 
ATOM   19459 O  O     . GLU D 2 450 ? 144.943 211.362 153.436 1.00 32.43 ? 422 GLU V O     1 
ATOM   19460 C  CB    . GLU D 2 450 ? 147.201 211.813 151.042 1.00 33.53 ? 422 GLU V CB    1 
ATOM   19461 C  CG    . GLU D 2 450 ? 147.648 210.512 151.677 1.00 34.35 ? 422 GLU V CG    1 
ATOM   19462 C  CD    . GLU D 2 450 ? 148.594 209.733 150.790 1.00 38.53 ? 422 GLU V CD    1 
ATOM   19463 O  OE1   . GLU D 2 450 ? 148.573 209.953 149.561 1.00 39.97 ? 422 GLU V OE1   1 
ATOM   19464 O  OE2   . GLU D 2 450 ? 149.360 208.902 151.321 1.00 37.79 ? 422 GLU V OE2   1 
ATOM   19465 N  N     . VAL D 2 451 ? 145.903 213.402 153.433 1.00 28.76 ? 423 VAL V N     1 
ATOM   19466 C  CA    . VAL D 2 451 ? 145.710 213.546 154.874 1.00 23.35 ? 423 VAL V CA    1 
ATOM   19467 C  C     . VAL D 2 451 ? 144.227 213.642 155.210 1.00 27.83 ? 423 VAL V C     1 
ATOM   19468 O  O     . VAL D 2 451 ? 143.802 213.219 156.292 1.00 28.90 ? 423 VAL V O     1 
ATOM   19469 C  CB    . VAL D 2 451 ? 146.503 214.750 155.424 1.00 20.45 ? 423 VAL V CB    1 
ATOM   19470 C  CG1   . VAL D 2 451 ? 145.795 216.058 155.136 1.00 23.03 ? 423 VAL V CG1   1 
ATOM   19471 C  CG2   . VAL D 2 451 ? 146.720 214.596 156.916 1.00 24.37 ? 423 VAL V CG2   1 
ATOM   19472 N  N     . VAL D 2 452 ? 143.416 214.186 154.300 1.00 32.16 ? 424 VAL V N     1 
ATOM   19473 C  CA    . VAL D 2 452 ? 141.974 214.207 154.520 1.00 32.02 ? 424 VAL V CA    1 
ATOM   19474 C  C     . VAL D 2 452 ? 141.398 212.800 154.414 1.00 30.64 ? 424 VAL V C     1 
ATOM   19475 O  O     . VAL D 2 452 ? 140.574 212.387 155.239 1.00 30.52 ? 424 VAL V O     1 
ATOM   19476 C  CB    . VAL D 2 452 ? 141.301 215.174 153.530 1.00 31.66 ? 424 VAL V CB    1 
ATOM   19477 C  CG1   . VAL D 2 452 ? 139.830 214.835 153.365 1.00 32.69 ? 424 VAL V CG1   1 
ATOM   19478 C  CG2   . VAL D 2 452 ? 141.468 216.608 153.997 1.00 31.55 ? 424 VAL V CG2   1 
ATOM   19479 N  N     . ASP D 2 453 ? 141.829 212.041 153.405 1.00 38.81 ? 425 ASP V N     1 
ATOM   19480 C  CA    . ASP D 2 453 ? 141.256 210.720 153.163 1.00 39.04 ? 425 ASP V CA    1 
ATOM   19481 C  C     . ASP D 2 453 ? 141.593 209.752 154.288 1.00 38.48 ? 425 ASP V C     1 
ATOM   19482 O  O     . ASP D 2 453 ? 140.730 208.998 154.753 1.00 39.59 ? 425 ASP V O     1 
ATOM   19483 C  CB    . ASP D 2 453 ? 141.744 210.178 151.820 1.00 38.63 ? 425 ASP V CB    1 
ATOM   19484 C  CG    . ASP D 2 453 ? 141.240 210.991 150.647 1.00 41.85 ? 425 ASP V CG    1 
ATOM   19485 O  OD1   . ASP D 2 453 ? 140.426 211.912 150.868 1.00 40.32 ? 425 ASP V OD1   1 
ATOM   19486 O  OD2   . ASP D 2 453 ? 141.657 210.713 149.503 1.00 42.34 ? 425 ASP V OD2   1 
ATOM   19487 N  N     . ARG D 2 454 ? 142.847 209.750 154.739 1.00 35.83 ? 426 ARG V N     1 
ATOM   19488 C  CA    . ARG D 2 454 ? 143.235 208.820 155.793 1.00 36.82 ? 426 ARG V CA    1 
ATOM   19489 C  C     . ARG D 2 454 ? 142.926 209.340 157.191 1.00 35.25 ? 426 ARG V C     1 
ATOM   19490 O  O     . ARG D 2 454 ? 143.077 208.588 158.160 1.00 32.06 ? 426 ARG V O     1 
ATOM   19491 C  CB    . ARG D 2 454 ? 144.722 208.483 155.671 1.00 36.64 ? 426 ARG V CB    1 
ATOM   19492 C  CG    . ARG D 2 454 ? 145.059 207.711 154.406 1.00 36.19 ? 426 ARG V CG    1 
ATOM   19493 C  CD    . ARG D 2 454 ? 146.554 207.503 154.250 1.00 39.32 ? 426 ARG V CD    1 
ATOM   19494 N  NE    . ARG D 2 454 ? 147.057 206.467 155.143 1.00 40.39 ? 426 ARG V NE    1 
ATOM   19495 C  CZ    . ARG D 2 454 ? 147.653 206.701 156.304 1.00 36.88 ? 426 ARG V CZ    1 
ATOM   19496 N  NH1   . ARG D 2 454 ? 147.850 207.932 156.744 1.00 33.45 ? 426 ARG V NH1   1 
ATOM   19497 N  NH2   . ARG D 2 454 ? 148.066 205.673 157.040 1.00 33.52 ? 426 ARG V NH2   1 
ATOM   19498 N  N     . GLY D 2 455 ? 142.497 210.591 157.317 1.00 29.93 ? 427 GLY V N     1 
ATOM   19499 C  CA    . GLY D 2 455 ? 142.035 211.124 158.589 1.00 30.32 ? 427 GLY V CA    1 
ATOM   19500 C  C     . GLY D 2 455 ? 143.081 211.264 159.674 1.00 34.94 ? 427 GLY V C     1 
ATOM   19501 O  O     . GLY D 2 455 ? 142.789 210.990 160.845 1.00 39.25 ? 427 GLY V O     1 
ATOM   19502 N  N     . LEU D 2 456 ? 144.289 211.694 159.323 1.00 31.81 ? 428 LEU V N     1 
ATOM   19503 C  CA    . LEU D 2 456 ? 145.318 211.943 160.322 1.00 27.84 ? 428 LEU V CA    1 
ATOM   19504 C  C     . LEU D 2 456 ? 145.016 213.227 161.079 1.00 28.58 ? 428 LEU V C     1 
ATOM   19505 O  O     . LEU D 2 456 ? 144.670 214.250 160.481 1.00 31.54 ? 428 LEU V O     1 
ATOM   19506 C  CB    . LEU D 2 456 ? 146.700 212.038 159.672 1.00 27.18 ? 428 LEU V CB    1 
ATOM   19507 C  CG    . LEU D 2 456 ? 147.203 210.868 158.821 1.00 29.70 ? 428 LEU V CG    1 
ATOM   19508 C  CD1   . LEU D 2 456 ? 146.805 209.536 159.440 1.00 31.70 ? 428 LEU V CD1   1 
ATOM   19509 C  CD2   . LEU D 2 456 ? 146.735 210.967 157.376 1.00 29.03 ? 428 LEU V CD2   1 
ATOM   19510 N  N     . GLN D 2 457 ? 145.149 213.170 162.406 1.00 31.08 ? 429 GLN V N     1 
ATOM   19511 C  CA    . GLN D 2 457 ? 144.909 214.355 163.223 1.00 32.65 ? 429 GLN V CA    1 
ATOM   19512 C  C     . GLN D 2 457 ? 145.883 215.472 162.869 1.00 36.53 ? 429 GLN V C     1 
ATOM   19513 O  O     . GLN D 2 457 ? 145.487 216.635 162.733 1.00 39.61 ? 429 GLN V O     1 
ATOM   19514 C  CB    . GLN D 2 457 ? 145.012 214.002 164.707 1.00 34.25 ? 429 GLN V CB    1 
ATOM   19515 C  CG    . GLN D 2 457 ? 144.978 215.209 165.634 1.00 32.35 ? 429 GLN V CG    1 
ATOM   19516 C  CD    . GLN D 2 457 ? 143.573 215.721 165.887 1.00 37.56 ? 429 GLN V CD    1 
ATOM   19517 O  OE1   . GLN D 2 457 ? 142.925 216.264 164.991 1.00 38.97 ? 429 GLN V OE1   1 
ATOM   19518 N  NE2   . GLN D 2 457 ? 143.097 215.559 167.116 1.00 39.54 ? 429 GLN V NE2   1 
ATOM   19519 N  N     . LYS D 2 458 ? 147.160 215.134 162.702 1.00 24.88 ? 430 LYS V N     1 
ATOM   19520 C  CA    . LYS D 2 458 ? 148.168 216.115 162.335 1.00 22.29 ? 430 LYS V CA    1 
ATOM   19521 C  C     . LYS D 2 458 ? 149.232 215.433 161.491 1.00 15.55 ? 430 LYS V C     1 
ATOM   19522 O  O     . LYS D 2 458 ? 149.390 214.211 161.525 1.00 26.84 ? 430 LYS V O     1 
ATOM   19523 C  CB    . LYS D 2 458 ? 148.798 216.767 163.570 1.00 17.92 ? 430 LYS V CB    1 
ATOM   19524 C  CG    . LYS D 2 458 ? 149.406 215.780 164.544 1.00 16.16 ? 430 LYS V CG    1 
ATOM   19525 C  CD    . LYS D 2 458 ? 149.494 216.365 165.941 1.00 17.67 ? 430 LYS V CD    1 
ATOM   19526 C  CE    . LYS D 2 458 ? 149.673 215.272 166.979 1.00 23.25 ? 430 LYS V CE    1 
ATOM   19527 N  NZ    . LYS D 2 458 ? 149.733 215.813 168.362 1.00 24.51 ? 430 LYS V NZ    1 
ATOM   19528 N  N     . SER D 2 459 ? 149.958 216.241 160.723 1.00 5.73  ? 431 SER V N     1 
ATOM   19529 C  CA    . SER D 2 459 ? 151.057 215.745 159.910 1.00 1.09  ? 431 SER V CA    1 
ATOM   19530 C  C     . SER D 2 459 ? 152.047 216.876 159.683 1.00 9.87  ? 431 SER V C     1 
ATOM   19531 O  O     . SER D 2 459 ? 151.722 218.054 159.848 1.00 24.28 ? 431 SER V O     1 
ATOM   19532 C  CB    . SER D 2 459 ? 150.569 215.185 158.572 1.00 8.17  ? 431 SER V CB    1 
ATOM   19533 O  OG    . SER D 2 459 ? 149.522 214.253 158.764 1.00 17.84 ? 431 SER V OG    1 
ATOM   19534 N  N     . LEU D 2 460 ? 153.262 216.503 159.302 1.00 3.53  ? 432 LEU V N     1 
ATOM   19535 C  CA    . LEU D 2 460 ? 154.339 217.451 159.066 1.00 0.00  ? 432 LEU V CA    1 
ATOM   19536 C  C     . LEU D 2 460 ? 154.807 217.328 157.624 1.00 3.96  ? 432 LEU V C     1 
ATOM   19537 O  O     . LEU D 2 460 ? 155.037 216.221 157.130 1.00 23.83 ? 432 LEU V O     1 
ATOM   19538 C  CB    . LEU D 2 460 ? 155.493 217.201 160.033 1.00 0.00  ? 432 LEU V CB    1 
ATOM   19539 C  CG    . LEU D 2 460 ? 156.854 217.812 159.725 1.00 0.00  ? 432 LEU V CG    1 
ATOM   19540 C  CD1   . LEU D 2 460 ? 156.798 219.318 159.861 1.00 0.00  ? 432 LEU V CD1   1 
ATOM   19541 C  CD2   . LEU D 2 460 ? 157.894 217.234 160.661 1.00 0.00  ? 432 LEU V CD2   1 
ATOM   19542 N  N     . VAL D 2 461 ? 154.942 218.467 156.948 1.00 5.21  ? 433 VAL V N     1 
ATOM   19543 C  CA    . VAL D 2 461 ? 155.271 218.517 155.529 1.00 6.51  ? 433 VAL V CA    1 
ATOM   19544 C  C     . VAL D 2 461 ? 156.566 219.295 155.359 1.00 5.25  ? 433 VAL V C     1 
ATOM   19545 O  O     . VAL D 2 461 ? 156.802 220.277 156.068 1.00 11.29 ? 433 VAL V O     1 
ATOM   19546 C  CB    . VAL D 2 461 ? 154.131 219.154 154.712 1.00 9.40  ? 433 VAL V CB    1 
ATOM   19547 C  CG1   . VAL D 2 461 ? 154.464 219.145 153.237 1.00 22.21 ? 433 VAL V CG1   1 
ATOM   19548 C  CG2   . VAL D 2 461 ? 152.833 218.415 154.968 1.00 16.76 ? 433 VAL V CG2   1 
ATOM   19549 N  N     . PHE D 2 462 ? 157.406 218.853 154.423 1.00 0.98  ? 434 PHE V N     1 
ATOM   19550 C  CA    . PHE D 2 462 ? 158.754 219.391 154.276 1.00 3.27  ? 434 PHE V CA    1 
ATOM   19551 C  C     . PHE D 2 462 ? 159.029 219.895 152.864 1.00 6.04  ? 434 PHE V C     1 
ATOM   19552 O  O     . PHE D 2 462 ? 158.116 220.005 152.041 1.00 6.14  ? 434 PHE V O     1 
ATOM   19553 C  CB    . PHE D 2 462 ? 159.786 218.325 154.644 1.00 2.54  ? 434 PHE V CB    1 
ATOM   19554 C  CG    . PHE D 2 462 ? 160.132 218.289 156.101 1.00 0.00  ? 434 PHE V CG    1 
ATOM   19555 C  CD1   . PHE D 2 462 ? 160.154 219.447 156.850 1.00 0.00  ? 434 PHE V CD1   1 
ATOM   19556 C  CD2   . PHE D 2 462 ? 160.421 217.089 156.722 1.00 0.62  ? 434 PHE V CD2   1 
ATOM   19557 C  CE1   . PHE D 2 462 ? 160.472 219.411 158.191 1.00 0.00  ? 434 PHE V CE1   1 
ATOM   19558 C  CE2   . PHE D 2 462 ? 160.735 217.046 158.060 1.00 0.00  ? 434 PHE V CE2   1 
ATOM   19559 C  CZ    . PHE D 2 462 ? 160.761 218.208 158.796 1.00 0.00  ? 434 PHE V CZ    1 
ATOM   19560 N  N     . GLU D 2 463 ? 160.288 220.209 152.586 1.00 6.40  ? 435 GLU V N     1 
ATOM   19561 C  CA    . GLU D 2 463 ? 160.736 220.610 151.258 1.00 7.20  ? 435 GLU V CA    1 
ATOM   19562 C  C     . GLU D 2 463 ? 162.123 220.007 151.047 1.00 17.93 ? 435 GLU V C     1 
ATOM   19563 O  O     . GLU D 2 463 ? 162.515 219.070 151.750 1.00 29.11 ? 435 GLU V O     1 
ATOM   19564 C  CB    . GLU D 2 463 ? 160.691 222.141 151.115 1.00 11.82 ? 435 GLU V CB    1 
ATOM   19565 C  CG    . GLU D 2 463 ? 160.547 222.626 149.678 1.00 15.07 ? 435 GLU V CG    1 
ATOM   19566 C  CD    . GLU D 2 463 ? 160.773 224.117 149.525 1.00 19.17 ? 435 GLU V CD    1 
ATOM   19567 O  OE1   . GLU D 2 463 ? 161.932 224.559 149.650 1.00 23.59 ? 435 GLU V OE1   1 
ATOM   19568 O  OE2   . GLU D 2 463 ? 159.792 224.846 149.266 1.00 17.92 ? 435 GLU V OE2   1 
ATOM   19569 N  N     . ASP D 2 464 ? 162.868 220.525 150.074 1.00 20.82 ? 436 ASP V N     1 
ATOM   19570 C  CA    . ASP D 2 464 ? 164.149 219.949 149.693 1.00 24.18 ? 436 ASP V CA    1 
ATOM   19571 C  C     . ASP D 2 464 ? 165.349 220.799 150.103 1.00 22.98 ? 436 ASP V C     1 
ATOM   19572 O  O     . ASP D 2 464 ? 166.489 220.396 149.855 1.00 19.04 ? 436 ASP V O     1 
ATOM   19573 C  CB    . ASP D 2 464 ? 164.180 219.709 148.184 1.00 29.07 ? 436 ASP V CB    1 
ATOM   19574 C  CG    . ASP D 2 464 ? 163.520 218.409 147.793 1.00 25.36 ? 436 ASP V CG    1 
ATOM   19575 O  OD1   . ASP D 2 464 ? 163.061 217.685 148.699 1.00 24.00 ? 436 ASP V OD1   1 
ATOM   19576 O  OD2   . ASP D 2 464 ? 163.458 218.113 146.582 1.00 24.19 ? 436 ASP V OD2   1 
ATOM   19577 N  N     . ASP D 2 465 ? 165.182 221.970 150.717 1.00 14.29 ? 437 ASP V N     1 
ATOM   19578 C  CA    . ASP D 2 465 ? 166.332 222.873 151.002 1.00 9.16  ? 437 ASP V CA    1 
ATOM   19579 C  C     . ASP D 2 465 ? 166.204 223.429 152.409 1.00 16.34 ? 437 ASP V C     1 
ATOM   19580 O  O     . ASP D 2 465 ? 165.986 224.633 152.472 1.00 20.82 ? 437 ASP V O     1 
ATOM   19581 C  CB    . ASP D 2 465 ? 166.205 224.184 150.246 1.00 15.57 ? 437 ASP V CB    1 
ATOM   19582 C  CG    . ASP D 2 465 ? 165.456 224.147 148.925 1.00 23.22 ? 437 ASP V CG    1 
ATOM   19583 O  OD1   . ASP D 2 465 ? 165.662 223.195 148.154 1.00 26.64 ? 437 ASP V OD1   1 
ATOM   19584 O  OD2   . ASP D 2 465 ? 164.710 225.104 148.655 1.00 22.95 ? 437 ASP V OD2   1 
ATOM   19585 N  N     . LEU D 2 466 ? 166.522 222.688 153.464 1.00 11.34 ? 438 LEU V N     1 
ATOM   19586 C  CA    . LEU D 2 466 ? 166.257 222.997 154.858 1.00 0.00  ? 438 LEU V CA    1 
ATOM   19587 C  C     . LEU D 2 466 ? 167.571 223.088 155.620 1.00 0.00  ? 438 LEU V C     1 
ATOM   19588 O  O     . LEU D 2 466 ? 168.578 222.488 155.242 1.00 0.00  ? 438 LEU V O     1 
ATOM   19589 C  CB    . LEU D 2 466 ? 165.347 221.939 155.487 1.00 0.92  ? 438 LEU V CB    1 
ATOM   19590 C  CG    . LEU D 2 466 ? 164.017 221.698 154.775 1.00 0.00  ? 438 LEU V CG    1 
ATOM   19591 C  CD1   . LEU D 2 466 ? 163.167 220.726 155.563 1.00 0.61  ? 438 LEU V CD1   1 
ATOM   19592 C  CD2   . LEU D 2 466 ? 163.274 222.998 154.559 1.00 0.00  ? 438 LEU V CD2   1 
ATOM   19593 N  N     . ARG D 2 467 ? 167.550 223.856 156.707 1.00 0.95  ? 439 ARG V N     1 
ATOM   19594 C  CA    . ARG D 2 467 ? 168.701 223.953 157.606 1.00 0.00  ? 439 ARG V CA    1 
ATOM   19595 C  C     . ARG D 2 467 ? 168.144 224.001 159.028 1.00 0.00  ? 439 ARG V C     1 
ATOM   19596 O  O     . ARG D 2 467 ? 167.829 225.073 159.547 1.00 2.46  ? 439 ARG V O     1 
ATOM   19597 C  CB    . ARG D 2 467 ? 169.560 225.168 157.300 1.00 0.00  ? 439 ARG V CB    1 
ATOM   19598 C  CG    . ARG D 2 467 ? 170.595 224.927 156.231 1.00 3.19  ? 439 ARG V CG    1 
ATOM   19599 C  CD    . ARG D 2 467 ? 171.439 226.162 156.004 1.00 4.47  ? 439 ARG V CD    1 
ATOM   19600 N  NE    . ARG D 2 467 ? 171.788 226.815 157.258 1.00 4.97  ? 439 ARG V NE    1 
ATOM   19601 C  CZ    . ARG D 2 467 ? 172.894 227.520 157.446 1.00 10.91 ? 439 ARG V CZ    1 
ATOM   19602 N  NH1   . ARG D 2 467 ? 173.771 227.701 156.472 1.00 11.93 ? 439 ARG V NH1   1 
ATOM   19603 N  NH2   . ARG D 2 467 ? 173.130 228.051 158.641 1.00 15.40 ? 439 ARG V NH2   1 
ATOM   19604 N  N     . PHE D 2 468 ? 168.040 222.830 159.648 1.00 0.30  ? 440 PHE V N     1 
ATOM   19605 C  CA    . PHE D 2 468 ? 167.421 222.730 160.961 1.00 0.00  ? 440 PHE V CA    1 
ATOM   19606 C  C     . PHE D 2 468 ? 168.223 223.506 161.996 1.00 0.00  ? 440 PHE V C     1 
ATOM   19607 O  O     . PHE D 2 468 ? 169.444 223.645 161.885 1.00 14.24 ? 440 PHE V O     1 
ATOM   19608 C  CB    . PHE D 2 468 ? 167.316 221.266 161.380 1.00 0.00  ? 440 PHE V CB    1 
ATOM   19609 C  CG    . PHE D 2 468 ? 166.657 220.384 160.361 1.00 0.00  ? 440 PHE V CG    1 
ATOM   19610 C  CD1   . PHE D 2 468 ? 167.401 219.761 159.379 1.00 0.00  ? 440 PHE V CD1   1 
ATOM   19611 C  CD2   . PHE D 2 468 ? 165.298 220.149 160.408 1.00 0.00  ? 440 PHE V CD2   1 
ATOM   19612 C  CE1   . PHE D 2 468 ? 166.798 218.939 158.451 1.00 0.00  ? 440 PHE V CE1   1 
ATOM   19613 C  CE2   . PHE D 2 468 ? 164.693 219.328 159.485 1.00 0.00  ? 440 PHE V CE2   1 
ATOM   19614 C  CZ    . PHE D 2 468 ? 165.443 218.723 158.506 1.00 0.00  ? 440 PHE V CZ    1 
ATOM   19615 N  N     . GLU D 2 469 ? 167.531 224.018 163.005 1.00 0.00  ? 441 GLU V N     1 
ATOM   19616 C  CA    . GLU D 2 469 ? 168.170 224.726 164.102 1.00 2.63  ? 441 GLU V CA    1 
ATOM   19617 C  C     . GLU D 2 469 ? 168.479 223.765 165.243 1.00 9.15  ? 441 GLU V C     1 
ATOM   19618 O  O     . GLU D 2 469 ? 168.074 222.601 165.240 1.00 12.47 ? 441 GLU V O     1 
ATOM   19619 C  CB    . GLU D 2 469 ? 167.290 225.879 164.587 1.00 6.65  ? 441 GLU V CB    1 
ATOM   19620 C  CG    . GLU D 2 469 ? 167.198 227.030 163.602 1.00 14.43 ? 441 GLU V CG    1 
ATOM   19621 C  CD    . GLU D 2 469 ? 168.068 228.205 163.996 1.00 24.06 ? 441 GLU V CD    1 
ATOM   19622 O  OE1   . GLU D 2 469 ? 168.538 228.240 165.152 1.00 26.02 ? 441 GLU V OE1   1 
ATOM   19623 O  OE2   . GLU D 2 469 ? 168.289 229.093 163.148 1.00 21.90 ? 441 GLU V OE2   1 
ATOM   19624 N  N     . ILE D 2 470 ? 169.221 224.270 166.229 1.00 11.10 ? 442 ILE V N     1 
ATOM   19625 C  CA    . ILE D 2 470 ? 169.670 223.425 167.327 1.00 5.24  ? 442 ILE V CA    1 
ATOM   19626 C  C     . ILE D 2 470 ? 168.474 222.985 168.161 1.00 13.20 ? 442 ILE V C     1 
ATOM   19627 O  O     . ILE D 2 470 ? 167.522 223.748 168.371 1.00 20.50 ? 442 ILE V O     1 
ATOM   19628 C  CB    . ILE D 2 470 ? 170.716 224.175 168.168 1.00 0.00  ? 442 ILE V CB    1 
ATOM   19629 C  CG1   . ILE D 2 470 ? 171.240 223.297 169.302 1.00 0.00  ? 442 ILE V CG1   1 
ATOM   19630 C  CG2   . ILE D 2 470 ? 170.142 225.471 168.704 1.00 9.08  ? 442 ILE V CG2   1 
ATOM   19631 C  CD1   . ILE D 2 470 ? 172.653 223.628 169.707 1.00 11.51 ? 442 ILE V CD1   1 
ATOM   19632 N  N     . PHE D 2 471 ? 168.512 221.733 168.625 1.00 10.01 ? 443 PHE V N     1 
ATOM   19633 C  CA    . PHE D 2 471 ? 167.420 221.135 169.397 1.00 3.25  ? 443 PHE V CA    1 
ATOM   19634 C  C     . PHE D 2 471 ? 166.098 221.201 168.641 1.00 4.33  ? 443 PHE V C     1 
ATOM   19635 O  O     . PHE D 2 471 ? 165.051 221.497 169.218 1.00 9.81  ? 443 PHE V O     1 
ATOM   19636 C  CB    . PHE D 2 471 ? 167.268 221.787 170.774 1.00 0.00  ? 443 PHE V CB    1 
ATOM   19637 C  CG    . PHE D 2 471 ? 168.551 221.933 171.536 1.00 3.85  ? 443 PHE V CG    1 
ATOM   19638 C  CD1   . PHE D 2 471 ? 169.462 220.898 171.596 1.00 12.84 ? 443 PHE V CD1   1 
ATOM   19639 C  CD2   . PHE D 2 471 ? 168.831 223.104 172.214 1.00 6.18  ? 443 PHE V CD2   1 
ATOM   19640 C  CE1   . PHE D 2 471 ? 170.635 221.036 172.306 1.00 11.52 ? 443 PHE V CE1   1 
ATOM   19641 C  CE2   . PHE D 2 471 ? 170.002 223.246 172.925 1.00 0.38  ? 443 PHE V CE2   1 
ATOM   19642 C  CZ    . PHE D 2 471 ? 170.904 222.211 172.971 1.00 4.97  ? 443 PHE V CZ    1 
ATOM   19643 N  N     . PHE D 2 472 ? 166.142 220.932 167.336 1.00 0.00  ? 444 PHE V N     1 
ATOM   19644 C  CA    . PHE D 2 472 ? 164.928 220.999 166.529 1.00 0.00  ? 444 PHE V CA    1 
ATOM   19645 C  C     . PHE D 2 472 ? 163.885 219.997 167.004 1.00 2.63  ? 444 PHE V C     1 
ATOM   19646 O  O     . PHE D 2 472 ? 162.734 220.362 167.282 1.00 15.34 ? 444 PHE V O     1 
ATOM   19647 C  CB    . PHE D 2 472 ? 165.267 220.753 165.063 1.00 0.00  ? 444 PHE V CB    1 
ATOM   19648 C  CG    . PHE D 2 472 ? 164.071 220.502 164.204 1.00 0.00  ? 444 PHE V CG    1 
ATOM   19649 C  CD1   . PHE D 2 472 ? 163.251 221.539 163.817 1.00 0.00  ? 444 PHE V CD1   1 
ATOM   19650 C  CD2   . PHE D 2 472 ? 163.766 219.224 163.784 1.00 1.55  ? 444 PHE V CD2   1 
ATOM   19651 C  CE1   . PHE D 2 472 ? 162.153 221.304 163.023 1.00 0.00  ? 444 PHE V CE1   1 
ATOM   19652 C  CE2   . PHE D 2 472 ? 162.669 218.985 162.991 1.00 0.08  ? 444 PHE V CE2   1 
ATOM   19653 C  CZ    . PHE D 2 472 ? 161.861 220.025 162.612 1.00 0.00  ? 444 PHE V CZ    1 
ATOM   19654 N  N     . LYS D 2 473 ? 164.274 218.726 167.117 1.00 8.48  ? 445 LYS V N     1 
ATOM   19655 C  CA    . LYS D 2 473 ? 163.318 217.688 167.483 1.00 3.67  ? 445 LYS V CA    1 
ATOM   19656 C  C     . LYS D 2 473 ? 162.681 217.974 168.832 1.00 3.85  ? 445 LYS V C     1 
ATOM   19657 O  O     . LYS D 2 473 ? 161.454 217.999 168.955 1.00 12.28 ? 445 LYS V O     1 
ATOM   19658 C  CB    . LYS D 2 473 ? 164.009 216.328 167.504 1.00 7.20  ? 445 LYS V CB    1 
ATOM   19659 C  CG    . LYS D 2 473 ? 163.061 215.153 167.542 1.00 10.09 ? 445 LYS V CG    1 
ATOM   19660 C  CD    . LYS D 2 473 ? 163.820 213.858 167.377 1.00 15.21 ? 445 LYS V CD    1 
ATOM   19661 C  CE    . LYS D 2 473 ? 164.228 213.313 168.734 1.00 14.33 ? 445 LYS V CE    1 
ATOM   19662 N  NZ    . LYS D 2 473 ? 163.238 212.358 169.290 1.00 12.19 ? 445 LYS V NZ    1 
ATOM   19663 N  N     . ARG D 2 474 ? 163.502 218.216 169.853 1.00 15.19 ? 446 ARG V N     1 
ATOM   19664 C  CA    . ARG D 2 474 ? 162.977 218.363 171.205 1.00 15.45 ? 446 ARG V CA    1 
ATOM   19665 C  C     . ARG D 2 474 ? 162.122 219.617 171.340 1.00 17.87 ? 446 ARG V C     1 
ATOM   19666 O  O     . ARG D 2 474 ? 161.077 219.595 172.004 1.00 23.93 ? 446 ARG V O     1 
ATOM   19667 C  CB    . ARG D 2 474 ? 164.128 218.380 172.205 1.00 15.56 ? 446 ARG V CB    1 
ATOM   19668 C  CG    . ARG D 2 474 ? 163.701 218.108 173.627 1.00 17.10 ? 446 ARG V CG    1 
ATOM   19669 C  CD    . ARG D 2 474 ? 164.771 217.344 174.374 1.00 21.94 ? 446 ARG V CD    1 
ATOM   19670 N  NE    . ARG D 2 474 ? 166.094 217.892 174.104 1.00 21.82 ? 446 ARG V NE    1 
ATOM   19671 C  CZ    . ARG D 2 474 ? 166.970 218.230 175.039 1.00 22.60 ? 446 ARG V CZ    1 
ATOM   19672 N  NH1   . ARG D 2 474 ? 166.687 218.110 176.325 1.00 18.29 ? 446 ARG V NH1   1 
ATOM   19673 N  NH2   . ARG D 2 474 ? 168.154 218.710 174.675 1.00 25.56 ? 446 ARG V NH2   1 
ATOM   19674 N  N     . ARG D 2 475 ? 162.547 220.720 170.721 1.00 8.71  ? 447 ARG V N     1 
ATOM   19675 C  CA    . ARG D 2 475 ? 161.749 221.940 170.771 1.00 5.77  ? 447 ARG V CA    1 
ATOM   19676 C  C     . ARG D 2 475 ? 160.405 221.745 170.085 1.00 5.04  ? 447 ARG V C     1 
ATOM   19677 O  O     . ARG D 2 475 ? 159.373 222.207 170.588 1.00 10.10 ? 447 ARG V O     1 
ATOM   19678 C  CB    . ARG D 2 475 ? 162.518 223.099 170.139 1.00 5.48  ? 447 ARG V CB    1 
ATOM   19679 C  CG    . ARG D 2 475 ? 163.403 223.843 171.120 1.00 13.96 ? 447 ARG V CG    1 
ATOM   19680 C  CD    . ARG D 2 475 ? 164.574 224.536 170.443 1.00 8.49  ? 447 ARG V CD    1 
ATOM   19681 N  NE    . ARG D 2 475 ? 164.166 225.728 169.711 1.00 3.51  ? 447 ARG V NE    1 
ATOM   19682 C  CZ    . ARG D 2 475 ? 164.990 226.489 169.006 1.00 7.67  ? 447 ARG V CZ    1 
ATOM   19683 N  NH1   . ARG D 2 475 ? 166.283 226.224 168.933 1.00 12.16 ? 447 ARG V NH1   1 
ATOM   19684 N  NH2   . ARG D 2 475 ? 164.507 227.550 168.367 1.00 14.24 ? 447 ARG V NH2   1 
ATOM   19685 N  N     . LEU D 2 476 ? 160.392 221.055 168.942 1.00 2.92  ? 448 LEU V N     1 
ATOM   19686 C  CA    . LEU D 2 476 ? 159.128 220.803 168.260 1.00 0.21  ? 448 LEU V CA    1 
ATOM   19687 C  C     . LEU D 2 476 ? 158.216 219.911 169.096 1.00 9.55  ? 448 LEU V C     1 
ATOM   19688 O  O     . LEU D 2 476 ? 157.009 220.169 169.199 1.00 18.85 ? 448 LEU V O     1 
ATOM   19689 C  CB    . LEU D 2 476 ? 159.387 220.181 166.890 1.00 0.00  ? 448 LEU V CB    1 
ATOM   19690 C  CG    . LEU D 2 476 ? 158.151 219.968 166.023 1.00 0.00  ? 448 LEU V CG    1 
ATOM   19691 C  CD1   . LEU D 2 476 ? 157.365 221.255 165.929 1.00 0.00  ? 448 LEU V CD1   1 
ATOM   19692 C  CD2   . LEU D 2 476 ? 158.546 219.491 164.644 1.00 4.23  ? 448 LEU V CD2   1 
ATOM   19693 N  N     . MET D 2 477 ? 158.773 218.858 169.704 1.00 15.13 ? 449 MET V N     1 
ATOM   19694 C  CA    . MET D 2 477 ? 157.975 218.010 170.587 1.00 11.54 ? 449 MET V CA    1 
ATOM   19695 C  C     . MET D 2 477 ? 157.361 218.817 171.719 1.00 10.49 ? 449 MET V C     1 
ATOM   19696 O  O     . MET D 2 477 ? 156.160 218.702 171.988 1.00 21.69 ? 449 MET V O     1 
ATOM   19697 C  CB    . MET D 2 477 ? 158.814 216.875 171.179 1.00 13.64 ? 449 MET V CB    1 
ATOM   19698 C  CG    . MET D 2 477 ? 159.646 216.079 170.208 1.00 9.71  ? 449 MET V CG    1 
ATOM   19699 S  SD    . MET D 2 477 ? 158.723 214.756 169.432 1.00 11.35 ? 449 MET V SD    1 
ATOM   19700 C  CE    . MET D 2 477 ? 158.303 213.759 170.858 1.00 19.23 ? 449 MET V CE    1 
ATOM   19701 N  N     . ASN D 2 478 ? 158.171 219.626 172.404 1.00 5.55  ? 450 ASN V N     1 
ATOM   19702 C  CA    . ASN D 2 478 ? 157.662 220.373 173.549 1.00 11.62 ? 450 ASN V CA    1 
ATOM   19703 C  C     . ASN D 2 478 ? 156.579 221.356 173.126 1.00 17.58 ? 450 ASN V C     1 
ATOM   19704 O  O     . ASN D 2 478 ? 155.536 221.467 173.782 1.00 23.60 ? 450 ASN V O     1 
ATOM   19705 C  CB    . ASN D 2 478 ? 158.806 221.100 174.256 1.00 24.76 ? 450 ASN V CB    1 
ATOM   19706 C  CG    . ASN D 2 478 ? 159.307 220.352 175.476 1.00 26.37 ? 450 ASN V CG    1 
ATOM   19707 O  OD1   . ASN D 2 478 ? 158.532 220.003 176.365 1.00 25.80 ? 450 ASN V OD1   1 
ATOM   19708 N  ND2   . ASN D 2 478 ? 160.612 220.109 175.528 1.00 26.43 ? 450 ASN V ND2   1 
ATOM   19709 N  N     . LEU D 2 479 ? 156.800 222.071 172.019 1.00 17.58 ? 451 LEU V N     1 
ATOM   19710 C  CA    . LEU D 2 479 ? 155.813 223.050 171.578 1.00 12.66 ? 451 LEU V CA    1 
ATOM   19711 C  C     . LEU D 2 479 ? 154.504 222.377 171.191 1.00 13.59 ? 451 LEU V C     1 
ATOM   19712 O  O     . LEU D 2 479 ? 153.421 222.853 171.560 1.00 18.08 ? 451 LEU V O     1 
ATOM   19713 C  CB    . LEU D 2 479 ? 156.375 223.876 170.419 1.00 9.05  ? 451 LEU V CB    1 
ATOM   19714 C  CG    . LEU D 2 479 ? 155.481 224.865 169.665 1.00 6.69  ? 451 LEU V CG    1 
ATOM   19715 C  CD1   . LEU D 2 479 ? 156.341 225.969 169.096 1.00 14.36 ? 451 LEU V CD1   1 
ATOM   19716 C  CD2   . LEU D 2 479 ? 154.709 224.202 168.535 1.00 13.73 ? 451 LEU V CD2   1 
ATOM   19717 N  N     . MET D 2 480 ? 154.576 221.268 170.450 1.00 16.97 ? 452 MET V N     1 
ATOM   19718 C  CA    . MET D 2 480 ? 153.349 220.600 170.033 1.00 21.18 ? 452 MET V CA    1 
ATOM   19719 C  C     . MET D 2 480 ? 152.619 219.989 171.220 1.00 26.11 ? 452 MET V C     1 
ATOM   19720 O  O     . MET D 2 480 ? 151.386 220.039 171.287 1.00 27.01 ? 452 MET V O     1 
ATOM   19721 C  CB    . MET D 2 480 ? 153.649 219.549 168.971 1.00 24.23 ? 452 MET V CB    1 
ATOM   19722 C  CG    . MET D 2 480 ? 152.407 218.999 168.299 1.00 21.71 ? 452 MET V CG    1 
ATOM   19723 S  SD    . MET D 2 480 ? 151.847 220.055 166.952 1.00 28.04 ? 452 MET V SD    1 
ATOM   19724 C  CE    . MET D 2 480 ? 153.381 220.354 166.085 1.00 17.26 ? 452 MET V CE    1 
ATOM   19725 N  N     . ARG D 2 481 ? 153.360 219.426 172.176 1.00 27.37 ? 453 ARG V N     1 
ATOM   19726 C  CA    . ARG D 2 481 ? 152.726 218.922 173.387 1.00 21.34 ? 453 ARG V CA    1 
ATOM   19727 C  C     . ARG D 2 481 ? 152.018 220.043 174.134 1.00 24.86 ? 453 ARG V C     1 
ATOM   19728 O  O     . ARG D 2 481 ? 150.893 219.863 174.611 1.00 30.70 ? 453 ARG V O     1 
ATOM   19729 C  CB    . ARG D 2 481 ? 153.765 218.247 174.281 1.00 26.71 ? 453 ARG V CB    1 
ATOM   19730 C  CG    . ARG D 2 481 ? 153.206 217.687 175.578 1.00 29.60 ? 453 ARG V CG    1 
ATOM   19731 C  CD    . ARG D 2 481 ? 153.554 218.567 176.772 1.00 29.90 ? 453 ARG V CD    1 
ATOM   19732 N  NE    . ARG D 2 481 ? 154.984 218.837 176.860 1.00 33.31 ? 453 ARG V NE    1 
ATOM   19733 C  CZ    . ARG D 2 481 ? 155.863 218.038 177.449 1.00 31.27 ? 453 ARG V CZ    1 
ATOM   19734 N  NH1   . ARG D 2 481 ? 155.495 216.894 178.001 1.00 30.05 ? 453 ARG V NH1   1 
ATOM   19735 N  NH2   . ARG D 2 481 ? 157.143 218.395 177.485 1.00 30.74 ? 453 ARG V NH2   1 
ATOM   19736 N  N     . ASP D 2 482 ? 152.653 221.213 174.230 1.00 27.80 ? 454 ASP V N     1 
ATOM   19737 C  CA    . ASP D 2 482 ? 152.030 222.334 174.928 1.00 30.36 ? 454 ASP V CA    1 
ATOM   19738 C  C     . ASP D 2 482 ? 150.745 222.778 174.239 1.00 28.75 ? 454 ASP V C     1 
ATOM   19739 O  O     . ASP D 2 482 ? 149.713 222.966 174.898 1.00 30.54 ? 454 ASP V O     1 
ATOM   19740 C  CB    . ASP D 2 482 ? 153.016 223.498 175.028 1.00 29.31 ? 454 ASP V CB    1 
ATOM   19741 C  CG    . ASP D 2 482 ? 152.930 224.222 176.354 1.00 29.40 ? 454 ASP V CG    1 
ATOM   19742 O  OD1   . ASP D 2 482 ? 152.595 223.573 177.366 1.00 30.79 ? 454 ASP V OD1   1 
ATOM   19743 O  OD2   . ASP D 2 482 ? 153.203 225.440 176.387 1.00 31.29 ? 454 ASP V OD2   1 
ATOM   19744 N  N     . VAL D 2 483 ? 150.780 222.943 172.913 1.00 26.81 ? 455 VAL V N     1 
ATOM   19745 C  CA    . VAL D 2 483 ? 149.597 223.454 172.222 1.00 28.06 ? 455 VAL V CA    1 
ATOM   19746 C  C     . VAL D 2 483 ? 148.470 222.428 172.263 1.00 27.94 ? 455 VAL V C     1 
ATOM   19747 O  O     . VAL D 2 483 ? 147.294 222.786 172.412 1.00 28.71 ? 455 VAL V O     1 
ATOM   19748 C  CB    . VAL D 2 483 ? 149.931 223.881 170.777 1.00 28.04 ? 455 VAL V CB    1 
ATOM   19749 C  CG1   . VAL D 2 483 ? 150.738 222.840 170.071 1.00 30.12 ? 455 VAL V CG1   1 
ATOM   19750 C  CG2   . VAL D 2 483 ? 148.668 224.163 169.991 1.00 24.10 ? 455 VAL V CG2   1 
ATOM   19751 N  N     . GLU D 2 484 ? 148.801 221.139 172.149 1.00 31.68 ? 456 GLU V N     1 
ATOM   19752 C  CA    . GLU D 2 484 ? 147.762 220.117 172.228 1.00 34.80 ? 456 GLU V CA    1 
ATOM   19753 C  C     . GLU D 2 484 ? 147.182 220.014 173.633 1.00 29.77 ? 456 GLU V C     1 
ATOM   19754 O  O     . GLU D 2 484 ? 145.970 219.836 173.795 1.00 29.29 ? 456 GLU V O     1 
ATOM   19755 C  CB    . GLU D 2 484 ? 148.310 218.766 171.770 1.00 37.01 ? 456 GLU V CB    1 
ATOM   19756 C  CG    . GLU D 2 484 ? 148.732 218.730 170.310 1.00 35.57 ? 456 GLU V CG    1 
ATOM   19757 C  CD    . GLU D 2 484 ? 147.633 219.181 169.370 1.00 36.03 ? 456 GLU V CD    1 
ATOM   19758 O  OE1   . GLU D 2 484 ? 147.934 219.926 168.416 1.00 33.50 ? 456 GLU V OE1   1 
ATOM   19759 O  OE2   . GLU D 2 484 ? 146.468 218.784 169.581 1.00 37.29 ? 456 GLU V OE2   1 
ATOM   19760 N  N     . ARG D 2 485 ? 148.026 220.120 174.663 1.00 25.15 ? 457 ARG V N     1 
ATOM   19761 C  CA    . ARG D 2 485 ? 147.530 220.027 176.031 1.00 25.91 ? 457 ARG V CA    1 
ATOM   19762 C  C     . ARG D 2 485 ? 146.629 221.206 176.371 1.00 34.38 ? 457 ARG V C     1 
ATOM   19763 O  O     . ARG D 2 485 ? 145.583 221.029 177.006 1.00 34.02 ? 457 ARG V O     1 
ATOM   19764 C  CB    . ARG D 2 485 ? 148.704 219.940 177.009 1.00 24.89 ? 457 ARG V CB    1 
ATOM   19765 C  CG    . ARG D 2 485 ? 148.314 219.953 178.485 1.00 25.14 ? 457 ARG V CG    1 
ATOM   19766 C  CD    . ARG D 2 485 ? 148.400 221.345 179.097 1.00 30.04 ? 457 ARG V CD    1 
ATOM   19767 N  NE    . ARG D 2 485 ? 149.777 221.786 179.279 1.00 32.32 ? 457 ARG V NE    1 
ATOM   19768 C  CZ    . ARG D 2 485 ? 150.127 223.015 179.630 1.00 35.40 ? 457 ARG V CZ    1 
ATOM   19769 N  NH1   . ARG D 2 485 ? 149.222 223.958 179.838 1.00 36.07 ? 457 ARG V NH1   1 
ATOM   19770 N  NH2   . ARG D 2 485 ? 151.416 223.306 179.777 1.00 32.27 ? 457 ARG V NH2   1 
ATOM   19771 N  N     . GLU D 2 486 ? 147.021 222.418 175.971 1.00 40.65 ? 458 GLU V N     1 
ATOM   19772 C  CA    . GLU D 2 486 ? 146.193 223.579 176.281 1.00 37.82 ? 458 GLU V CA    1 
ATOM   19773 C  C     . GLU D 2 486 ? 144.868 223.523 175.529 1.00 38.16 ? 458 GLU V C     1 
ATOM   19774 O  O     . GLU D 2 486 ? 143.801 223.717 176.124 1.00 35.06 ? 458 GLU V O     1 
ATOM   19775 C  CB    . GLU D 2 486 ? 146.953 224.867 175.959 1.00 32.05 ? 458 GLU V CB    1 
ATOM   19776 C  CG    . GLU D 2 486 ? 146.189 226.151 176.261 1.00 34.88 ? 458 GLU V CG    1 
ATOM   19777 C  CD    . GLU D 2 486 ? 145.244 226.561 175.150 1.00 39.36 ? 458 GLU V CD    1 
ATOM   19778 O  OE1   . GLU D 2 486 ? 144.247 227.252 175.443 1.00 39.60 ? 458 GLU V OE1   1 
ATOM   19779 O  OE2   . GLU D 2 486 ? 145.497 226.189 173.985 1.00 41.27 ? 458 GLU V OE2   1 
ATOM   19780 N  N     . GLY D 2 487 ? 144.915 223.262 174.225 1.00 34.95 ? 459 GLY V N     1 
ATOM   19781 C  CA    . GLY D 2 487 ? 143.711 223.101 173.433 1.00 32.16 ? 459 GLY V CA    1 
ATOM   19782 C  C     . GLY D 2 487 ? 143.179 224.390 172.841 1.00 30.05 ? 459 GLY V C     1 
ATOM   19783 O  O     . GLY D 2 487 ? 142.847 225.326 173.574 1.00 25.54 ? 459 GLY V O     1 
ATOM   19784 N  N     . LEU D 2 488 ? 143.080 224.442 171.516 1.00 28.83 ? 460 LEU V N     1 
ATOM   19785 C  CA    . LEU D 2 488 ? 142.523 225.591 170.810 1.00 31.20 ? 460 LEU V CA    1 
ATOM   19786 C  C     . LEU D 2 488 ? 142.287 225.187 169.360 1.00 31.77 ? 460 LEU V C     1 
ATOM   19787 O  O     . LEU D 2 488 ? 142.503 224.035 168.974 1.00 33.01 ? 460 LEU V O     1 
ATOM   19788 C  CB    . LEU D 2 488 ? 143.428 226.826 170.898 1.00 31.15 ? 460 LEU V CB    1 
ATOM   19789 C  CG    . LEU D 2 488 ? 144.675 226.915 170.017 1.00 29.26 ? 460 LEU V CG    1 
ATOM   19790 C  CD1   . LEU D 2 488 ? 145.278 228.304 170.095 1.00 28.73 ? 460 LEU V CD1   1 
ATOM   19791 C  CD2   . LEU D 2 488 ? 145.691 225.891 170.454 1.00 24.52 ? 460 LEU V CD2   1 
ATOM   19792 N  N     . ASP D 2 489 ? 141.839 226.155 168.561 1.00 31.16 ? 461 ASP V N     1 
ATOM   19793 C  CA    . ASP D 2 489 ? 141.451 225.899 167.179 1.00 33.73 ? 461 ASP V CA    1 
ATOM   19794 C  C     . ASP D 2 489 ? 142.618 226.066 166.212 1.00 39.07 ? 461 ASP V C     1 
ATOM   19795 O  O     . ASP D 2 489 ? 142.521 226.823 165.241 1.00 40.11 ? 461 ASP V O     1 
ATOM   19796 C  CB    . ASP D 2 489 ? 140.306 226.831 166.773 1.00 34.81 ? 461 ASP V CB    1 
ATOM   19797 C  CG    . ASP D 2 489 ? 140.628 228.295 167.022 1.00 38.75 ? 461 ASP V CG    1 
ATOM   19798 O  OD1   . ASP D 2 489 ? 141.670 228.581 167.648 1.00 38.30 ? 461 ASP V OD1   1 
ATOM   19799 O  OD2   . ASP D 2 489 ? 139.843 229.159 166.582 1.00 38.85 ? 461 ASP V OD2   1 
ATOM   19800 N  N     . TRP D 2 490 ? 143.716 225.359 166.457 1.00 27.71 ? 462 TRP V N     1 
ATOM   19801 C  CA    . TRP D 2 490 ? 144.879 225.462 165.587 1.00 22.12 ? 462 TRP V CA    1 
ATOM   19802 C  C     . TRP D 2 490 ? 144.662 224.675 164.302 1.00 22.77 ? 462 TRP V C     1 
ATOM   19803 O  O     . TRP D 2 490 ? 144.075 223.590 164.317 1.00 26.05 ? 462 TRP V O     1 
ATOM   19804 C  CB    . TRP D 2 490 ? 146.125 224.964 166.314 1.00 19.01 ? 462 TRP V CB    1 
ATOM   19805 C  CG    . TRP D 2 490 ? 146.213 223.477 166.404 1.00 19.35 ? 462 TRP V CG    1 
ATOM   19806 C  CD1   . TRP D 2 490 ? 145.775 222.695 167.430 1.00 26.13 ? 462 TRP V CD1   1 
ATOM   19807 C  CD2   . TRP D 2 490 ? 146.765 222.589 165.430 1.00 13.41 ? 462 TRP V CD2   1 
ATOM   19808 N  NE1   . TRP D 2 490 ? 146.025 221.375 167.159 1.00 24.11 ? 462 TRP V NE1   1 
ATOM   19809 C  CE2   . TRP D 2 490 ? 146.630 221.283 165.933 1.00 19.64 ? 462 TRP V CE2   1 
ATOM   19810 C  CE3   . TRP D 2 490 ? 147.349 222.769 164.175 1.00 15.06 ? 462 TRP V CE3   1 
ATOM   19811 C  CZ2   . TRP D 2 490 ? 147.067 220.166 165.232 1.00 24.64 ? 462 TRP V CZ2   1 
ATOM   19812 C  CZ3   . TRP D 2 490 ? 147.788 221.662 163.485 1.00 18.58 ? 462 TRP V CZ3   1 
ATOM   19813 C  CH2   . TRP D 2 490 ? 147.644 220.377 164.012 1.00 21.09 ? 462 TRP V CH2   1 
ATOM   19814 N  N     . ASP D 2 491 ? 145.115 225.238 163.182 1.00 23.39 ? 463 ASP V N     1 
ATOM   19815 C  CA    . ASP D 2 491 ? 145.029 224.579 161.884 1.00 21.33 ? 463 ASP V CA    1 
ATOM   19816 C  C     . ASP D 2 491 ? 146.370 224.448 161.177 1.00 25.65 ? 463 ASP V C     1 
ATOM   19817 O  O     . ASP D 2 491 ? 146.684 223.372 160.657 1.00 34.21 ? 463 ASP V O     1 
ATOM   19818 C  CB    . ASP D 2 491 ? 144.036 225.329 160.985 1.00 20.55 ? 463 ASP V CB    1 
ATOM   19819 C  CG    . ASP D 2 491 ? 142.794 225.766 161.733 1.00 32.39 ? 463 ASP V CG    1 
ATOM   19820 O  OD1   . ASP D 2 491 ? 142.270 224.961 162.530 1.00 31.05 ? 463 ASP V OD1   1 
ATOM   19821 O  OD2   . ASP D 2 491 ? 142.343 226.914 161.532 1.00 36.41 ? 463 ASP V OD2   1 
ATOM   19822 N  N     . LEU D 2 492 ? 147.166 225.513 161.122 1.00 4.31  ? 464 LEU V N     1 
ATOM   19823 C  CA    . LEU D 2 492 ? 148.303 225.590 160.207 1.00 0.00  ? 464 LEU V CA    1 
ATOM   19824 C  C     . LEU D 2 492 ? 149.541 226.160 160.895 1.00 0.00  ? 464 LEU V C     1 
ATOM   19825 O  O     . LEU D 2 492 ? 150.123 227.145 160.442 1.00 10.66 ? 464 LEU V O     1 
ATOM   19826 C  CB    . LEU D 2 492 ? 147.942 226.421 158.979 1.00 1.89  ? 464 LEU V CB    1 
ATOM   19827 C  CG    . LEU D 2 492 ? 148.887 226.372 157.775 1.00 0.23  ? 464 LEU V CG    1 
ATOM   19828 C  CD1   . LEU D 2 492 ? 148.586 225.181 156.898 1.00 0.94  ? 464 LEU V CD1   1 
ATOM   19829 C  CD2   . LEU D 2 492 ? 148.805 227.659 156.983 1.00 9.65  ? 464 LEU V CD2   1 
ATOM   19830 N  N     . ILE D 2 493 ? 149.942 225.582 162.029 1.00 0.00  ? 465 ILE V N     1 
ATOM   19831 C  CA    . ILE D 2 493 ? 151.141 226.071 162.706 1.00 0.00  ? 465 ILE V CA    1 
ATOM   19832 C  C     . ILE D 2 493 ? 152.316 226.102 161.738 1.00 0.00  ? 465 ILE V C     1 
ATOM   19833 O  O     . ILE D 2 493 ? 152.784 225.059 161.274 1.00 7.75  ? 465 ILE V O     1 
ATOM   19834 C  CB    . ILE D 2 493 ? 151.504 225.227 163.941 1.00 0.00  ? 465 ILE V CB    1 
ATOM   19835 C  CG1   . ILE D 2 493 ? 150.266 224.872 164.759 1.00 0.00  ? 465 ILE V CG1   1 
ATOM   19836 C  CG2   . ILE D 2 493 ? 152.539 225.939 164.791 1.00 0.00  ? 465 ILE V CG2   1 
ATOM   19837 C  CD1   . ILE D 2 493 ? 150.337 223.491 165.357 1.00 12.71 ? 465 ILE V CD1   1 
ATOM   19838 N  N     . TYR D 2 494 ? 152.800 227.300 161.441 1.00 0.00  ? 466 TYR V N     1 
ATOM   19839 C  CA    . TYR D 2 494 ? 153.968 227.500 160.602 1.00 0.00  ? 466 TYR V CA    1 
ATOM   19840 C  C     . TYR D 2 494 ? 155.221 227.169 161.396 1.00 0.72  ? 466 TYR V C     1 
ATOM   19841 O  O     . TYR D 2 494 ? 155.260 227.327 162.618 1.00 22.60 ? 466 TYR V O     1 
ATOM   19842 C  CB    . TYR D 2 494 ? 154.038 228.950 160.127 1.00 9.69  ? 466 TYR V CB    1 
ATOM   19843 C  CG    . TYR D 2 494 ? 153.588 229.205 158.709 1.00 16.73 ? 466 TYR V CG    1 
ATOM   19844 C  CD1   . TYR D 2 494 ? 154.302 228.714 157.631 1.00 14.90 ? 466 TYR V CD1   1 
ATOM   19845 C  CD2   . TYR D 2 494 ? 152.451 229.956 158.453 1.00 7.98  ? 466 TYR V CD2   1 
ATOM   19846 C  CE1   . TYR D 2 494 ? 153.892 228.958 156.338 1.00 12.37 ? 466 TYR V CE1   1 
ATOM   19847 C  CE2   . TYR D 2 494 ? 152.034 230.203 157.169 1.00 0.89  ? 466 TYR V CE2   1 
ATOM   19848 C  CZ    . TYR D 2 494 ? 152.757 229.704 156.115 1.00 8.92  ? 466 TYR V CZ    1 
ATOM   19849 O  OH    . TYR D 2 494 ? 152.338 229.952 154.829 1.00 12.23 ? 466 TYR V OH    1 
ATOM   19850 N  N     . VAL D 2 495 ? 156.249 226.695 160.698 1.00 2.09  ? 467 VAL V N     1 
ATOM   19851 C  CA    . VAL D 2 495 ? 157.555 226.521 161.325 1.00 0.00  ? 467 VAL V CA    1 
ATOM   19852 C  C     . VAL D 2 495 ? 158.680 227.206 160.564 1.00 2.53  ? 467 VAL V C     1 
ATOM   19853 O  O     . VAL D 2 495 ? 159.677 227.621 161.182 1.00 12.22 ? 467 VAL V O     1 
ATOM   19854 C  CB    . VAL D 2 495 ? 157.856 225.016 161.524 1.00 0.00  ? 467 VAL V CB    1 
ATOM   19855 C  CG1   . VAL D 2 495 ? 157.608 224.260 160.256 1.00 6.49  ? 467 VAL V CG1   1 
ATOM   19856 C  CG2   . VAL D 2 495 ? 159.266 224.783 162.022 1.00 0.15  ? 467 VAL V CG2   1 
ATOM   19857 N  N     . GLY D 2 496 ? 158.562 227.415 159.256 1.00 1.94  ? 468 GLY V N     1 
ATOM   19858 C  CA    . GLY D 2 496 ? 159.509 228.236 158.526 1.00 0.00  ? 468 GLY V CA    1 
ATOM   19859 C  C     . GLY D 2 496 ? 158.804 229.202 157.595 1.00 12.98 ? 468 GLY V C     1 
ATOM   19860 O  O     . GLY D 2 496 ? 157.975 228.783 156.785 1.00 19.30 ? 468 GLY V O     1 
ATOM   19861 N  N     . ARG D 2 497 ? 159.115 230.492 157.693 1.00 17.24 ? 469 ARG V N     1 
ATOM   19862 C  CA    . ARG D 2 497 ? 158.424 231.503 156.903 1.00 15.09 ? 469 ARG V CA    1 
ATOM   19863 C  C     . ARG D 2 497 ? 159.310 232.739 156.801 1.00 18.57 ? 469 ARG V C     1 
ATOM   19864 O  O     . ARG D 2 497 ? 160.428 232.773 157.321 1.00 27.12 ? 469 ARG V O     1 
ATOM   19865 C  CB    . ARG D 2 497 ? 157.059 231.842 157.512 1.00 17.16 ? 469 ARG V CB    1 
ATOM   19866 C  CG    . ARG D 2 497 ? 157.120 232.751 158.734 1.00 23.58 ? 469 ARG V CG    1 
ATOM   19867 C  CD    . ARG D 2 497 ? 155.757 232.871 159.402 1.00 18.49 ? 469 ARG V CD    1 
ATOM   19868 N  NE    . ARG D 2 497 ? 155.634 234.073 160.220 1.00 17.99 ? 469 ARG V NE    1 
ATOM   19869 C  CZ    . ARG D 2 497 ? 156.232 234.253 161.390 1.00 20.02 ? 469 ARG V CZ    1 
ATOM   19870 N  NH1   . ARG D 2 497 ? 157.015 233.327 161.917 1.00 21.65 ? 469 ARG V NH1   1 
ATOM   19871 N  NH2   . ARG D 2 497 ? 156.035 235.390 162.051 1.00 18.35 ? 469 ARG V NH2   1 
ATOM   19872 N  N     . LYS D 2 498 ? 158.796 233.761 156.117 1.00 16.51 ? 470 LYS V N     1 
ATOM   19873 C  CA    . LYS D 2 498 ? 159.494 235.029 155.922 1.00 20.64 ? 470 LYS V CA    1 
ATOM   19874 C  C     . LYS D 2 498 ? 158.544 236.161 156.288 1.00 23.67 ? 470 LYS V C     1 
ATOM   19875 O  O     . LYS D 2 498 ? 157.395 236.178 155.838 1.00 25.50 ? 470 LYS V O     1 
ATOM   19876 C  CB    . LYS D 2 498 ? 159.981 235.172 154.481 1.00 25.31 ? 470 LYS V CB    1 
ATOM   19877 C  CG    . LYS D 2 498 ? 160.341 236.591 154.082 1.00 25.02 ? 470 LYS V CG    1 
ATOM   19878 C  CD    . LYS D 2 498 ? 161.101 236.620 152.769 1.00 26.01 ? 470 LYS V CD    1 
ATOM   19879 C  CE    . LYS D 2 498 ? 161.539 238.031 152.421 1.00 22.10 ? 470 LYS V CE    1 
ATOM   19880 N  NZ    . LYS D 2 498 ? 161.782 238.192 150.962 1.00 17.84 ? 470 LYS V NZ    1 
ATOM   19881 N  N     . ARG D 2 499 ? 159.019 237.107 157.098 1.00 32.49 ? 471 ARG V N     1 
ATOM   19882 C  CA    . ARG D 2 499 ? 158.178 238.209 157.552 1.00 37.37 ? 471 ARG V CA    1 
ATOM   19883 C  C     . ARG D 2 499 ? 158.563 239.521 156.879 1.00 42.19 ? 471 ARG V C     1 
ATOM   19884 O  O     . ARG D 2 499 ? 159.504 240.191 157.315 1.00 46.67 ? 471 ARG V O     1 
ATOM   19885 C  CB    . ARG D 2 499 ? 158.268 238.351 159.073 1.00 32.89 ? 471 ARG V CB    1 
ATOM   19886 C  CG    . ARG D 2 499 ? 156.969 238.774 159.735 1.00 35.75 ? 471 ARG V CG    1 
ATOM   19887 C  CD    . ARG D 2 499 ? 157.050 238.654 161.248 1.00 36.33 ? 471 ARG V CD    1 
ATOM   19888 N  NE    . ARG D 2 499 ? 158.072 239.520 161.822 1.00 35.71 ? 471 ARG V NE    1 
ATOM   19889 C  CZ    . ARG D 2 499 ? 157.816 240.584 162.570 1.00 38.15 ? 471 ARG V CZ    1 
ATOM   19890 N  NH1   . ARG D 2 499 ? 156.576 240.951 162.848 1.00 40.16 ? 471 ARG V NH1   1 
ATOM   19891 N  NH2   . ARG D 2 499 ? 158.828 241.297 163.053 1.00 37.40 ? 471 ARG V NH2   1 
ATOM   19892 N  N     . MET D 2 500 ? 157.847 239.898 155.816 1.00 38.33 ? 472 MET V N     1 
ATOM   19893 C  CA    . MET D 2 500 ? 158.124 241.176 155.164 1.00 35.39 ? 472 MET V CA    1 
ATOM   19894 C  C     . MET D 2 500 ? 157.387 242.313 155.858 1.00 38.34 ? 472 MET V C     1 
ATOM   19895 O  O     . MET D 2 500 ? 157.765 243.483 155.721 1.00 40.29 ? 472 MET V O     1 
ATOM   19896 C  CB    . MET D 2 500 ? 157.730 241.124 153.689 1.00 32.88 ? 472 MET V CB    1 
ATOM   19897 C  CG    . MET D 2 500 ? 156.242 240.950 153.454 1.00 32.15 ? 472 MET V CG    1 
ATOM   19898 S  SD    . MET D 2 500 ? 155.517 239.683 154.500 1.00 37.26 ? 472 MET V SD    1 
ATOM   19899 C  CE    . MET D 2 500 ? 156.092 238.225 153.650 1.00 34.48 ? 472 MET V CE    1 
ATOM   19900 N  N     . GLN D 2 501 ? 156.330 241.989 156.603 1.00 38.62 ? 473 GLN V N     1 
ATOM   19901 C  CA    . GLN D 2 501 ? 155.518 242.991 157.290 1.00 38.48 ? 473 GLN V CA    1 
ATOM   19902 C  C     . GLN D 2 501 ? 156.223 243.466 158.562 1.00 38.22 ? 473 GLN V C     1 
ATOM   19903 O  O     . GLN D 2 501 ? 155.775 243.245 159.686 1.00 38.39 ? 473 GLN V O     1 
ATOM   19904 C  CB    . GLN D 2 501 ? 154.139 242.422 157.596 1.00 37.96 ? 473 GLN V CB    1 
ATOM   19905 C  CG    . GLN D 2 501 ? 153.051 243.470 157.741 1.00 41.10 ? 473 GLN V CG    1 
ATOM   19906 C  CD    . GLN D 2 501 ? 152.235 243.284 159.005 1.00 42.05 ? 473 GLN V CD    1 
ATOM   19907 O  OE1   . GLN D 2 501 ? 152.758 242.866 160.038 1.00 38.24 ? 473 GLN V OE1   1 
ATOM   19908 N  NE2   . GLN D 2 501 ? 150.946 243.593 158.929 1.00 40.35 ? 473 GLN V NE2   1 
ATOM   19909 N  N     . VAL D 2 502 ? 157.356 244.135 158.359 1.00 38.62 ? 474 VAL V N     1 
ATOM   19910 C  CA    . VAL D 2 502 ? 158.142 244.641 159.478 1.00 41.71 ? 474 VAL V CA    1 
ATOM   19911 C  C     . VAL D 2 502 ? 157.460 245.880 160.046 1.00 47.11 ? 474 VAL V C     1 
ATOM   19912 O  O     . VAL D 2 502 ? 157.339 246.911 159.373 1.00 49.02 ? 474 VAL V O     1 
ATOM   19913 C  CB    . VAL D 2 502 ? 159.587 244.929 159.050 1.00 43.26 ? 474 VAL V CB    1 
ATOM   19914 C  CG1   . VAL D 2 502 ? 159.626 245.698 157.733 1.00 44.72 ? 474 VAL V CG1   1 
ATOM   19915 C  CG2   . VAL D 2 502 ? 160.316 245.694 160.143 1.00 43.71 ? 474 VAL V CG2   1 
ATOM   19916 N  N     . GLU D 2 503 ? 156.994 245.774 161.284 1.00 45.12 ? 475 GLU V N     1 
ATOM   19917 C  CA    . GLU D 2 503 ? 156.254 246.837 161.951 1.00 44.19 ? 475 GLU V CA    1 
ATOM   19918 C  C     . GLU D 2 503 ? 156.238 246.525 163.443 1.00 45.39 ? 475 GLU V C     1 
ATOM   19919 O  O     . GLU D 2 503 ? 157.027 245.709 163.932 1.00 41.34 ? 475 GLU V O     1 
ATOM   19920 C  CB    . GLU D 2 503 ? 154.842 246.973 161.371 1.00 40.47 ? 475 GLU V CB    1 
ATOM   19921 C  CG    . GLU D 2 503 ? 153.963 245.751 161.573 1.00 40.71 ? 475 GLU V CG    1 
ATOM   19922 C  CD    . GLU D 2 503 ? 152.504 246.030 161.275 1.00 44.90 ? 475 GLU V CD    1 
ATOM   19923 O  OE1   . GLU D 2 503 ? 152.190 247.158 160.842 1.00 47.06 ? 475 GLU V OE1   1 
ATOM   19924 O  OE2   . GLU D 2 503 ? 151.669 245.125 161.481 1.00 44.75 ? 475 GLU V OE2   1 
ATOM   19925 N  N     . HIS D 2 504 ? 155.347 247.191 164.172 1.00 44.94 ? 476 HIS V N     1 
ATOM   19926 C  CA    . HIS D 2 504 ? 155.109 246.890 165.577 1.00 41.28 ? 476 HIS V CA    1 
ATOM   19927 C  C     . HIS D 2 504 ? 154.720 245.420 165.705 1.00 43.31 ? 476 HIS V C     1 
ATOM   19928 O  O     . HIS D 2 504 ? 154.128 244.858 164.775 1.00 41.69 ? 476 HIS V O     1 
ATOM   19929 C  CB    . HIS D 2 504 ? 154.017 247.804 166.140 1.00 38.33 ? 476 HIS V CB    1 
ATOM   19930 C  CG    . HIS D 2 504 ? 152.671 247.596 165.518 1.00 43.17 ? 476 HIS V CG    1 
ATOM   19931 N  ND1   . HIS D 2 504 ? 152.463 247.647 164.156 1.00 41.59 ? 476 HIS V ND1   1 
ATOM   19932 C  CD2   . HIS D 2 504 ? 151.464 247.338 166.073 1.00 46.96 ? 476 HIS V CD2   1 
ATOM   19933 C  CE1   . HIS D 2 504 ? 151.186 247.429 163.900 1.00 43.41 ? 476 HIS V CE1   1 
ATOM   19934 N  NE2   . HIS D 2 504 ? 150.558 247.238 165.046 1.00 48.72 ? 476 HIS V NE2   1 
ATOM   19935 N  N     . PRO D 2 505 ? 155.032 244.759 166.828 1.00 43.04 ? 477 PRO V N     1 
ATOM   19936 C  CA    . PRO D 2 505 ? 154.915 243.296 166.868 1.00 42.12 ? 477 PRO V CA    1 
ATOM   19937 C  C     . PRO D 2 505 ? 153.478 242.805 166.834 1.00 42.51 ? 477 PRO V C     1 
ATOM   19938 O  O     . PRO D 2 505 ? 152.534 243.593 166.946 1.00 38.93 ? 477 PRO V O     1 
ATOM   19939 C  CB    . PRO D 2 505 ? 155.601 242.919 168.191 1.00 41.31 ? 477 PRO V CB    1 
ATOM   19940 C  CG    . PRO D 2 505 ? 155.970 244.224 168.866 1.00 42.22 ? 477 PRO V CG    1 
ATOM   19941 C  CD    . PRO D 2 505 ? 155.237 245.316 168.173 1.00 40.41 ? 477 PRO V CD    1 
ATOM   19942 N  N     . GLU D 2 506 ? 153.311 241.496 166.680 1.00 42.02 ? 478 GLU V N     1 
ATOM   19943 C  CA    . GLU D 2 506 ? 152.007 240.864 166.573 1.00 41.80 ? 478 GLU V CA    1 
ATOM   19944 C  C     . GLU D 2 506 ? 151.595 240.277 167.916 1.00 40.90 ? 478 GLU V C     1 
ATOM   19945 O  O     . GLU D 2 506 ? 152.427 240.025 168.792 1.00 39.46 ? 478 GLU V O     1 
ATOM   19946 C  CB    . GLU D 2 506 ? 152.022 239.769 165.503 1.00 34.37 ? 478 GLU V CB    1 
ATOM   19947 C  CG    . GLU D 2 506 ? 153.264 238.903 165.539 1.00 36.96 ? 478 GLU V CG    1 
ATOM   19948 C  CD    . GLU D 2 506 ? 153.694 238.448 164.162 1.00 41.92 ? 478 GLU V CD    1 
ATOM   19949 O  OE1   . GLU D 2 506 ? 152.858 238.487 163.236 1.00 40.15 ? 478 GLU V OE1   1 
ATOM   19950 O  OE2   . GLU D 2 506 ? 154.867 238.050 164.004 1.00 42.48 ? 478 GLU V OE2   1 
ATOM   19951 N  N     . LYS D 2 507 ? 150.291 240.062 168.066 1.00 39.56 ? 479 LYS V N     1 
ATOM   19952 C  CA    . LYS D 2 507 ? 149.759 239.564 169.326 1.00 39.21 ? 479 LYS V CA    1 
ATOM   19953 C  C     . LYS D 2 507 ? 150.261 238.153 169.601 1.00 34.11 ? 479 LYS V C     1 
ATOM   19954 O  O     . LYS D 2 507 ? 150.499 237.367 168.681 1.00 37.64 ? 479 LYS V O     1 
ATOM   19955 C  CB    . LYS D 2 507 ? 148.230 239.594 169.305 1.00 36.64 ? 479 LYS V CB    1 
ATOM   19956 C  CG    . LYS D 2 507 ? 147.585 238.468 168.517 1.00 36.07 ? 479 LYS V CG    1 
ATOM   19957 C  CD    . LYS D 2 507 ? 146.208 238.868 168.019 1.00 36.90 ? 479 LYS V CD    1 
ATOM   19958 C  CE    . LYS D 2 507 ? 146.294 240.049 167.066 1.00 35.77 ? 479 LYS V CE    1 
ATOM   19959 N  NZ    . LYS D 2 507 ? 145.189 240.044 166.070 1.00 37.60 ? 479 LYS V NZ    1 
ATOM   19960 N  N     . ALA D 2 508 ? 150.440 237.844 170.880 1.00 29.63 ? 480 ALA V N     1 
ATOM   19961 C  CA    . ALA D 2 508 ? 150.890 236.535 171.327 1.00 30.50 ? 480 ALA V CA    1 
ATOM   19962 C  C     . ALA D 2 508 ? 149.732 235.814 172.000 1.00 31.71 ? 480 ALA V C     1 
ATOM   19963 O  O     . ALA D 2 508 ? 149.036 236.398 172.837 1.00 34.33 ? 480 ALA V O     1 
ATOM   19964 C  CB    . ALA D 2 508 ? 152.073 236.658 172.289 1.00 31.39 ? 480 ALA V CB    1 
ATOM   19965 N  N     . VAL D 2 509 ? 149.530 234.557 171.631 1.00 30.55 ? 481 VAL V N     1 
ATOM   19966 C  CA    . VAL D 2 509 ? 148.428 233.771 172.195 1.00 30.65 ? 481 VAL V CA    1 
ATOM   19967 C  C     . VAL D 2 509 ? 148.653 233.595 173.693 1.00 34.63 ? 481 VAL V C     1 
ATOM   19968 O  O     . VAL D 2 509 ? 149.764 233.225 174.110 1.00 34.04 ? 481 VAL V O     1 
ATOM   19969 C  CB    . VAL D 2 509 ? 148.328 232.418 171.491 1.00 25.41 ? 481 VAL V CB    1 
ATOM   19970 C  CG1   . VAL D 2 509 ? 147.018 231.732 171.838 1.00 30.24 ? 481 VAL V CG1   1 
ATOM   19971 C  CG2   . VAL D 2 509 ? 148.456 232.595 169.988 1.00 22.31 ? 481 VAL V CG2   1 
ATOM   19972 N  N     . PRO D 2 510 ? 147.653 233.850 174.533 1.00 31.76 ? 482 PRO V N     1 
ATOM   19973 C  CA    . PRO D 2 510 ? 147.850 233.700 175.978 1.00 29.60 ? 482 PRO V CA    1 
ATOM   19974 C  C     . PRO D 2 510 ? 148.027 232.244 176.374 1.00 27.72 ? 482 PRO V C     1 
ATOM   19975 O  O     . PRO D 2 510 ? 147.675 231.326 175.629 1.00 24.94 ? 482 PRO V O     1 
ATOM   19976 C  CB    . PRO D 2 510 ? 146.564 234.283 176.581 1.00 30.43 ? 482 PRO V CB    1 
ATOM   19977 C  CG    . PRO D 2 510 ? 145.900 235.034 175.467 1.00 31.24 ? 482 PRO V CG    1 
ATOM   19978 C  CD    . PRO D 2 510 ? 146.311 234.356 174.206 1.00 28.66 ? 482 PRO V CD    1 
ATOM   19979 N  N     . ARG D 2 511 ? 148.619 232.050 177.556 1.00 32.65 ? 483 ARG V N     1 
ATOM   19980 C  CA    . ARG D 2 511 ? 148.777 230.748 178.218 1.00 33.39 ? 483 ARG V CA    1 
ATOM   19981 C  C     . ARG D 2 511 ? 149.437 229.698 177.320 1.00 34.51 ? 483 ARG V C     1 
ATOM   19982 O  O     . ARG D 2 511 ? 149.303 228.493 177.559 1.00 37.29 ? 483 ARG V O     1 
ATOM   19983 C  CB    . ARG D 2 511 ? 147.438 230.237 178.778 1.00 33.46 ? 483 ARG V CB    1 
ATOM   19984 C  CG    . ARG D 2 511 ? 146.467 229.627 177.778 1.00 33.16 ? 483 ARG V CG    1 
ATOM   19985 C  CD    . ARG D 2 511 ? 145.065 230.183 177.975 1.00 32.81 ? 483 ARG V CD    1 
ATOM   19986 N  NE    . ARG D 2 511 ? 144.161 229.803 176.895 1.00 32.78 ? 483 ARG V NE    1 
ATOM   19987 C  CZ    . ARG D 2 511 ? 144.206 230.304 175.667 1.00 35.80 ? 483 ARG V CZ    1 
ATOM   19988 N  NH1   . ARG D 2 511 ? 145.097 231.222 175.326 1.00 34.09 ? 483 ARG V NH1   1 
ATOM   19989 N  NH2   . ARG D 2 511 ? 143.333 229.876 174.760 1.00 33.93 ? 483 ARG V NH2   1 
ATOM   19990 N  N     . VAL D 2 512 ? 150.171 230.133 176.299 1.00 31.01 ? 484 VAL V N     1 
ATOM   19991 C  CA    . VAL D 2 512 ? 151.011 229.253 175.496 1.00 35.99 ? 484 VAL V CA    1 
ATOM   19992 C  C     . VAL D 2 512 ? 152.358 229.937 175.315 1.00 34.47 ? 484 VAL V C     1 
ATOM   19993 O  O     . VAL D 2 512 ? 152.471 231.157 175.483 1.00 33.35 ? 484 VAL V O     1 
ATOM   19994 C  CB    . VAL D 2 512 ? 150.370 228.926 174.130 1.00 31.45 ? 484 VAL V CB    1 
ATOM   19995 C  CG1   . VAL D 2 512 ? 150.479 230.114 173.195 1.00 33.88 ? 484 VAL V CG1   1 
ATOM   19996 C  CG2   . VAL D 2 512 ? 150.995 227.676 173.519 1.00 25.70 ? 484 VAL V CG2   1 
ATOM   19997 N  N     . ARG D 2 513 ? 153.379 229.156 174.982 1.00 32.95 ? 485 ARG V N     1 
ATOM   19998 C  CA    . ARG D 2 513 ? 154.734 229.665 174.846 1.00 31.97 ? 485 ARG V CA    1 
ATOM   19999 C  C     . ARG D 2 513 ? 155.260 229.420 173.438 1.00 33.39 ? 485 ARG V C     1 
ATOM   20000 O  O     . ARG D 2 513 ? 154.910 228.433 172.787 1.00 36.67 ? 485 ARG V O     1 
ATOM   20001 C  CB    . ARG D 2 513 ? 155.664 229.007 175.868 1.00 35.45 ? 485 ARG V CB    1 
ATOM   20002 C  CG    . ARG D 2 513 ? 155.013 228.749 177.218 1.00 34.17 ? 485 ARG V CG    1 
ATOM   20003 C  CD    . ARG D 2 513 ? 155.907 227.901 178.119 1.00 32.07 ? 485 ARG V CD    1 
ATOM   20004 N  NE    . ARG D 2 513 ? 157.086 228.610 178.610 1.00 31.69 ? 485 ARG V NE    1 
ATOM   20005 C  CZ    . ARG D 2 513 ? 157.067 229.733 179.318 1.00 36.79 ? 485 ARG V CZ    1 
ATOM   20006 N  NH1   . ARG D 2 513 ? 155.932 230.292 179.706 1.00 36.83 ? 485 ARG V NH1   1 
ATOM   20007 N  NH2   . ARG D 2 513 ? 158.219 230.298 179.666 1.00 39.18 ? 485 ARG V NH2   1 
ATOM   20008 N  N     . ASN D 2 514 ? 156.097 230.344 172.972 1.00 28.51 ? 486 ASN V N     1 
ATOM   20009 C  CA    . ASN D 2 514 ? 156.812 230.264 171.701 1.00 19.73 ? 486 ASN V CA    1 
ATOM   20010 C  C     . ASN D 2 514 ? 155.892 230.258 170.487 1.00 20.44 ? 486 ASN V C     1 
ATOM   20011 O  O     . ASN D 2 514 ? 156.327 229.878 169.396 1.00 29.89 ? 486 ASN V O     1 
ATOM   20012 C  CB    . ASN D 2 514 ? 157.732 229.039 171.650 1.00 16.28 ? 486 ASN V CB    1 
ATOM   20013 C  CG    . ASN D 2 514 ? 159.113 229.328 172.191 1.00 31.91 ? 486 ASN V CG    1 
ATOM   20014 O  OD1   . ASN D 2 514 ? 159.367 230.400 172.738 1.00 33.29 ? 486 ASN V OD1   1 
ATOM   20015 N  ND2   . ASN D 2 514 ? 160.019 228.369 172.040 1.00 29.31 ? 486 ASN V ND2   1 
ATOM   20016 N  N     . LEU D 2 515 ? 154.639 230.672 170.633 1.00 13.99 ? 487 LEU V N     1 
ATOM   20017 C  CA    . LEU D 2 515 ? 153.710 230.747 169.515 1.00 8.26  ? 487 LEU V CA    1 
ATOM   20018 C  C     . LEU D 2 515 ? 153.193 232.171 169.368 1.00 15.65 ? 487 LEU V C     1 
ATOM   20019 O  O     . LEU D 2 515 ? 152.906 232.843 170.363 1.00 23.47 ? 487 LEU V O     1 
ATOM   20020 C  CB    . LEU D 2 515 ? 152.535 229.786 169.704 1.00 7.70  ? 487 LEU V CB    1 
ATOM   20021 C  CG    . LEU D 2 515 ? 152.030 229.093 168.438 1.00 5.20  ? 487 LEU V CG    1 
ATOM   20022 C  CD1   . LEU D 2 515 ? 153.023 228.048 167.986 1.00 14.38 ? 487 LEU V CD1   1 
ATOM   20023 C  CD2   . LEU D 2 515 ? 150.669 228.470 168.664 1.00 12.03 ? 487 LEU V CD2   1 
ATOM   20024 N  N     . VAL D 2 516 ? 153.083 232.629 168.122 1.00 15.55 ? 488 VAL V N     1 
ATOM   20025 C  CA    . VAL D 2 516 ? 152.573 233.956 167.816 1.00 10.55 ? 488 VAL V CA    1 
ATOM   20026 C  C     . VAL D 2 516 ? 151.511 233.837 166.734 1.00 12.74 ? 488 VAL V C     1 
ATOM   20027 O  O     . VAL D 2 516 ? 151.475 232.875 165.966 1.00 29.18 ? 488 VAL V O     1 
ATOM   20028 C  CB    . VAL D 2 516 ? 153.683 234.929 167.368 1.00 12.41 ? 488 VAL V CB    1 
ATOM   20029 C  CG1   . VAL D 2 516 ? 154.779 235.004 168.413 1.00 15.82 ? 488 VAL V CG1   1 
ATOM   20030 C  CG2   . VAL D 2 516 ? 154.247 234.504 166.027 1.00 11.99 ? 488 VAL V CG2   1 
ATOM   20031 N  N     . GLU D 2 517 ? 150.640 234.838 166.683 1.00 13.14 ? 489 GLU V N     1 
ATOM   20032 C  CA    . GLU D 2 517 ? 149.598 234.891 165.672 1.00 20.25 ? 489 GLU V CA    1 
ATOM   20033 C  C     . GLU D 2 517 ? 150.211 235.108 164.293 1.00 27.39 ? 489 GLU V C     1 
ATOM   20034 O  O     . GLU D 2 517 ? 151.222 235.799 164.140 1.00 27.75 ? 489 GLU V O     1 
ATOM   20035 C  CB    . GLU D 2 517 ? 148.603 236.005 165.999 1.00 27.99 ? 489 GLU V CB    1 
ATOM   20036 C  CG    . GLU D 2 517 ? 147.416 236.102 165.058 1.00 31.76 ? 489 GLU V CG    1 
ATOM   20037 C  CD    . GLU D 2 517 ? 146.824 234.750 164.725 1.00 27.52 ? 489 GLU V CD    1 
ATOM   20038 O  OE1   . GLU D 2 517 ? 147.107 234.233 163.623 1.00 20.69 ? 489 GLU V OE1   1 
ATOM   20039 O  OE2   . GLU D 2 517 ? 146.079 234.204 165.564 1.00 29.12 ? 489 GLU V OE2   1 
ATOM   20040 N  N     . ALA D 2 518 ? 149.590 234.501 163.285 1.00 23.68 ? 490 ALA V N     1 
ATOM   20041 C  CA    . ALA D 2 518 ? 150.115 234.528 161.931 1.00 21.61 ? 490 ALA V CA    1 
ATOM   20042 C  C     . ALA D 2 518 ? 149.931 235.903 161.294 1.00 26.31 ? 490 ALA V C     1 
ATOM   20043 O  O     . ALA D 2 518 ? 149.138 236.733 161.744 1.00 31.31 ? 490 ALA V O     1 
ATOM   20044 C  CB    . ALA D 2 518 ? 149.437 233.461 161.076 1.00 28.50 ? 490 ALA V CB    1 
ATOM   20045 N  N     . ASP D 2 519 ? 150.680 236.132 160.222 1.00 34.92 ? 491 ASP V N     1 
ATOM   20046 C  CA    . ASP D 2 519 ? 150.628 237.382 159.473 1.00 38.32 ? 491 ASP V CA    1 
ATOM   20047 C  C     . ASP D 2 519 ? 150.958 237.067 158.016 1.00 40.17 ? 491 ASP V C     1 
ATOM   20048 O  O     . ASP D 2 519 ? 150.877 235.913 157.584 1.00 39.20 ? 491 ASP V O     1 
ATOM   20049 C  CB    . ASP D 2 519 ? 151.577 238.422 160.093 1.00 37.15 ? 491 ASP V CB    1 
ATOM   20050 C  CG    . ASP D 2 519 ? 151.186 239.845 159.748 1.00 36.57 ? 491 ASP V CG    1 
ATOM   20051 O  OD1   . ASP D 2 519 ? 151.171 240.180 158.546 1.00 35.36 ? 491 ASP V OD1   1 
ATOM   20052 O  OD2   . ASP D 2 519 ? 150.899 240.630 160.675 1.00 37.84 ? 491 ASP V OD2   1 
ATOM   20053 N  N     . TYR D 2 520 ? 151.316 238.096 157.253 1.00 34.09 ? 492 TYR V N     1 
ATOM   20054 C  CA    . TYR D 2 520 ? 151.728 237.904 155.870 1.00 29.88 ? 492 TYR V CA    1 
ATOM   20055 C  C     . TYR D 2 520 ? 153.091 237.224 155.816 1.00 29.42 ? 492 TYR V C     1 
ATOM   20056 O  O     . TYR D 2 520 ? 154.031 237.632 156.504 1.00 28.90 ? 492 TYR V O     1 
ATOM   20057 C  CB    . TYR D 2 520 ? 151.783 239.252 155.152 1.00 21.97 ? 492 TYR V CB    1 
ATOM   20058 C  CG    . TYR D 2 520 ? 151.647 239.160 153.654 1.00 25.64 ? 492 TYR V CG    1 
ATOM   20059 C  CD1   . TYR D 2 520 ? 150.963 238.108 153.068 1.00 31.93 ? 492 TYR V CD1   1 
ATOM   20060 C  CD2   . TYR D 2 520 ? 152.199 240.126 152.827 1.00 25.97 ? 492 TYR V CD2   1 
ATOM   20061 C  CE1   . TYR D 2 520 ? 150.830 238.018 151.700 1.00 32.34 ? 492 TYR V CE1   1 
ATOM   20062 C  CE2   . TYR D 2 520 ? 152.074 240.045 151.457 1.00 26.85 ? 492 TYR V CE2   1 
ATOM   20063 C  CZ    . TYR D 2 520 ? 151.389 238.988 150.899 1.00 30.73 ? 492 TYR V CZ    1 
ATOM   20064 O  OH    . TYR D 2 520 ? 151.260 238.901 149.533 1.00 31.93 ? 492 TYR V OH    1 
ATOM   20065 N  N     . SER D 2 521 ? 153.205 236.185 154.990 1.00 24.97 ? 493 SER V N     1 
ATOM   20066 C  CA    . SER D 2 521 ? 154.453 235.435 154.941 1.00 27.56 ? 493 SER V CA    1 
ATOM   20067 C  C     . SER D 2 521 ? 154.516 234.608 153.665 1.00 29.68 ? 493 SER V C     1 
ATOM   20068 O  O     . SER D 2 521 ? 153.550 233.932 153.304 1.00 23.97 ? 493 SER V O     1 
ATOM   20069 C  CB    . SER D 2 521 ? 154.595 234.524 156.165 1.00 28.40 ? 493 SER V CB    1 
ATOM   20070 O  OG    . SER D 2 521 ? 153.331 234.037 156.579 1.00 25.91 ? 493 SER V OG    1 
ATOM   20071 N  N     . TYR D 2 522 ? 155.668 234.666 152.992 1.00 26.62 ? 494 TYR V N     1 
ATOM   20072 C  CA    . TYR D 2 522 ? 155.978 233.731 151.919 1.00 26.07 ? 494 TYR V CA    1 
ATOM   20073 C  C     . TYR D 2 522 ? 156.722 232.530 152.507 1.00 24.45 ? 494 TYR V C     1 
ATOM   20074 O  O     . TYR D 2 522 ? 156.832 232.394 153.728 1.00 28.77 ? 494 TYR V O     1 
ATOM   20075 C  CB    . TYR D 2 522 ? 156.795 234.404 150.808 1.00 25.18 ? 494 TYR V CB    1 
ATOM   20076 C  CG    . TYR D 2 522 ? 156.470 235.848 150.488 1.00 22.10 ? 494 TYR V CG    1 
ATOM   20077 C  CD1   . TYR D 2 522 ? 155.251 236.194 149.922 1.00 27.61 ? 494 TYR V CD1   1 
ATOM   20078 C  CD2   . TYR D 2 522 ? 157.407 236.854 150.686 1.00 25.06 ? 494 TYR V CD2   1 
ATOM   20079 C  CE1   . TYR D 2 522 ? 154.955 237.505 149.606 1.00 29.88 ? 494 TYR V CE1   1 
ATOM   20080 C  CE2   . TYR D 2 522 ? 157.121 238.171 150.368 1.00 28.55 ? 494 TYR V CE2   1 
ATOM   20081 C  CZ    . TYR D 2 522 ? 155.892 238.489 149.830 1.00 29.81 ? 494 TYR V CZ    1 
ATOM   20082 O  OH    . TYR D 2 522 ? 155.597 239.795 149.511 1.00 30.35 ? 494 TYR V OH    1 
ATOM   20083 N  N     . TRP D 2 523 ? 157.249 231.659 151.643 1.00 13.66 ? 495 TRP V N     1 
ATOM   20084 C  CA    . TRP D 2 523 ? 158.136 230.561 152.032 1.00 12.70 ? 495 TRP V CA    1 
ATOM   20085 C  C     . TRP D 2 523 ? 157.417 229.527 152.901 1.00 6.77  ? 495 TRP V C     1 
ATOM   20086 O  O     . TRP D 2 523 ? 157.626 229.438 154.110 1.00 12.62 ? 495 TRP V O     1 
ATOM   20087 C  CB    . TRP D 2 523 ? 159.377 231.091 152.754 1.00 16.34 ? 495 TRP V CB    1 
ATOM   20088 C  CG    . TRP D 2 523 ? 160.419 231.630 151.854 1.00 7.67  ? 495 TRP V CG    1 
ATOM   20089 C  CD1   . TRP D 2 523 ? 160.388 231.664 150.497 1.00 8.96  ? 495 TRP V CD1   1 
ATOM   20090 C  CD2   . TRP D 2 523 ? 161.651 232.242 152.245 1.00 6.96  ? 495 TRP V CD2   1 
ATOM   20091 N  NE1   . TRP D 2 523 ? 161.528 232.253 150.013 1.00 17.23 ? 495 TRP V NE1   1 
ATOM   20092 C  CE2   . TRP D 2 523 ? 162.319 232.617 151.069 1.00 11.78 ? 495 TRP V CE2   1 
ATOM   20093 C  CE3   . TRP D 2 523 ? 162.253 232.506 153.478 1.00 8.58  ? 495 TRP V CE3   1 
ATOM   20094 C  CZ2   . TRP D 2 523 ? 163.561 233.241 151.086 1.00 20.05 ? 495 TRP V CZ2   1 
ATOM   20095 C  CZ3   . TRP D 2 523 ? 163.484 233.126 153.493 1.00 9.88  ? 495 TRP V CZ3   1 
ATOM   20096 C  CH2   . TRP D 2 523 ? 164.126 233.486 152.305 1.00 18.62 ? 495 TRP V CH2   1 
ATOM   20097 N  N     . THR D 2 524 ? 156.556 228.742 152.264 1.00 2.76  ? 496 THR V N     1 
ATOM   20098 C  CA    . THR D 2 524 ? 155.961 227.606 152.957 1.00 6.73  ? 496 THR V CA    1 
ATOM   20099 C  C     . THR D 2 524 ? 156.898 226.398 152.966 1.00 10.74 ? 496 THR V C     1 
ATOM   20100 O  O     . THR D 2 524 ? 156.564 225.328 152.447 1.00 4.57  ? 496 THR V O     1 
ATOM   20101 C  CB    . THR D 2 524 ? 154.608 227.265 152.332 1.00 19.70 ? 496 THR V CB    1 
ATOM   20102 O  OG1   . THR D 2 524 ? 154.016 226.162 153.030 1.00 22.62 ? 496 THR V OG1   1 
ATOM   20103 C  CG2   . THR D 2 524 ? 154.741 226.968 150.851 1.00 20.17 ? 496 THR V CG2   1 
ATOM   20104 N  N     . LEU D 2 525 ? 158.067 226.556 153.593 1.00 13.97 ? 497 LEU V N     1 
ATOM   20105 C  CA    . LEU D 2 525 ? 159.042 225.470 153.640 1.00 0.00  ? 497 LEU V CA    1 
ATOM   20106 C  C     . LEU D 2 525 ? 158.490 224.262 154.382 1.00 0.00  ? 497 LEU V C     1 
ATOM   20107 O  O     . LEU D 2 525 ? 158.647 223.121 153.938 1.00 7.62  ? 497 LEU V O     1 
ATOM   20108 C  CB    . LEU D 2 525 ? 160.329 225.949 154.305 1.00 0.00  ? 497 LEU V CB    1 
ATOM   20109 C  CG    . LEU D 2 525 ? 161.183 226.910 153.490 1.00 0.00  ? 497 LEU V CG    1 
ATOM   20110 C  CD1   . LEU D 2 525 ? 162.010 227.786 154.406 1.00 2.15  ? 497 LEU V CD1   1 
ATOM   20111 C  CD2   . LEU D 2 525 ? 162.068 226.131 152.540 1.00 6.07  ? 497 LEU V CD2   1 
ATOM   20112 N  N     . ALA D 2 526 ? 157.846 224.493 155.521 1.00 0.00  ? 498 ALA V N     1 
ATOM   20113 C  CA    . ALA D 2 526 ? 157.281 223.407 156.303 1.00 0.00  ? 498 ALA V CA    1 
ATOM   20114 C  C     . ALA D 2 526 ? 156.127 223.947 157.133 1.00 0.00  ? 498 ALA V C     1 
ATOM   20115 O  O     . ALA D 2 526 ? 156.151 225.105 157.552 1.00 5.21  ? 498 ALA V O     1 
ATOM   20116 C  CB    . ALA D 2 526 ? 158.344 222.767 157.198 1.00 0.00  ? 498 ALA V CB    1 
ATOM   20117 N  N     . TYR D 2 527 ? 155.123 223.106 157.368 1.00 0.00  ? 499 TYR V N     1 
ATOM   20118 C  CA    . TYR D 2 527 ? 153.953 223.525 158.128 1.00 0.00  ? 499 TYR V CA    1 
ATOM   20119 C  C     . TYR D 2 527 ? 153.249 222.295 158.672 1.00 0.00  ? 499 TYR V C     1 
ATOM   20120 O  O     . TYR D 2 527 ? 153.181 221.271 157.992 1.00 15.80 ? 499 TYR V O     1 
ATOM   20121 C  CB    . TYR D 2 527 ? 152.987 224.329 157.259 1.00 0.00  ? 499 TYR V CB    1 
ATOM   20122 C  CG    . TYR D 2 527 ? 152.554 223.617 156.002 1.00 0.00  ? 499 TYR V CG    1 
ATOM   20123 C  CD1   . TYR D 2 527 ? 153.272 223.738 154.826 1.00 1.47  ? 499 TYR V CD1   1 
ATOM   20124 C  CD2   . TYR D 2 527 ? 151.415 222.830 155.992 1.00 0.00  ? 499 TYR V CD2   1 
ATOM   20125 C  CE1   . TYR D 2 527 ? 152.870 223.088 153.679 1.00 0.00  ? 499 TYR V CE1   1 
ATOM   20126 C  CE2   . TYR D 2 527 ? 151.007 222.178 154.854 1.00 0.62  ? 499 TYR V CE2   1 
ATOM   20127 C  CZ    . TYR D 2 527 ? 151.737 222.308 153.701 1.00 0.00  ? 499 TYR V CZ    1 
ATOM   20128 O  OH    . TYR D 2 527 ? 151.326 221.656 152.565 1.00 1.52  ? 499 TYR V OH    1 
ATOM   20129 N  N     . VAL D 2 528 ? 152.714 222.401 159.884 1.00 0.00  ? 500 VAL V N     1 
ATOM   20130 C  CA    . VAL D 2 528 ? 151.993 221.294 160.499 1.00 0.00  ? 500 VAL V CA    1 
ATOM   20131 C  C     . VAL D 2 528 ? 150.513 221.403 160.159 1.00 0.00  ? 500 VAL V C     1 
ATOM   20132 O  O     . VAL D 2 528 ? 149.800 222.246 160.711 1.00 19.26 ? 500 VAL V O     1 
ATOM   20133 C  CB    . VAL D 2 528 ? 152.207 221.273 162.021 1.00 0.00  ? 500 VAL V CB    1 
ATOM   20134 C  CG1   . VAL D 2 528 ? 151.669 219.986 162.608 1.00 4.57  ? 500 VAL V CG1   1 
ATOM   20135 C  CG2   . VAL D 2 528 ? 153.678 221.442 162.349 1.00 0.00  ? 500 VAL V CG2   1 
ATOM   20136 N  N     . ILE D 2 529 ? 150.042 220.553 159.254 1.00 0.00  ? 501 ILE V N     1 
ATOM   20137 C  CA    . ILE D 2 529 ? 148.643 220.574 158.841 1.00 2.23  ? 501 ILE V CA    1 
ATOM   20138 C  C     . ILE D 2 529 ? 147.806 219.787 159.842 1.00 8.93  ? 501 ILE V C     1 
ATOM   20139 O  O     . ILE D 2 529 ? 148.294 218.844 160.475 1.00 18.84 ? 501 ILE V O     1 
ATOM   20140 C  CB    . ILE D 2 529 ? 148.489 220.016 157.416 1.00 1.48  ? 501 ILE V CB    1 
ATOM   20141 C  CG1   . ILE D 2 529 ? 147.190 220.509 156.780 1.00 7.00  ? 501 ILE V CG1   1 
ATOM   20142 C  CG2   . ILE D 2 529 ? 148.532 218.504 157.416 1.00 16.61 ? 501 ILE V CG2   1 
ATOM   20143 C  CD1   . ILE D 2 529 ? 147.135 221.994 156.574 1.00 12.09 ? 501 ILE V CD1   1 
ATOM   20144 N  N     . SER D 2 530 ? 146.553 220.198 160.013 1.00 15.98 ? 502 SER V N     1 
ATOM   20145 C  CA    . SER D 2 530 ? 145.589 219.492 160.845 1.00 21.25 ? 502 SER V CA    1 
ATOM   20146 C  C     . SER D 2 530 ? 144.474 218.907 159.987 1.00 26.72 ? 502 SER V C     1 
ATOM   20147 O  O     . SER D 2 530 ? 144.352 219.197 158.796 1.00 28.04 ? 502 SER V O     1 
ATOM   20148 C  CB    . SER D 2 530 ? 144.996 220.424 161.902 1.00 23.16 ? 502 SER V CB    1 
ATOM   20149 O  OG    . SER D 2 530 ? 144.022 219.749 162.677 1.00 25.29 ? 502 SER V OG    1 
ATOM   20150 N  N     . LEU D 2 531 ? 143.641 218.078 160.618 1.00 27.60 ? 503 LEU V N     1 
ATOM   20151 C  CA    . LEU D 2 531 ? 142.499 217.507 159.912 1.00 30.34 ? 503 LEU V CA    1 
ATOM   20152 C  C     . LEU D 2 531 ? 141.425 218.558 159.657 1.00 27.11 ? 503 LEU V C     1 
ATOM   20153 O  O     . LEU D 2 531 ? 140.892 218.656 158.546 1.00 26.90 ? 503 LEU V O     1 
ATOM   20154 C  CB    . LEU D 2 531 ? 141.922 216.335 160.702 1.00 31.87 ? 503 LEU V CB    1 
ATOM   20155 C  CG    . LEU D 2 531 ? 140.680 215.676 160.099 1.00 29.23 ? 503 LEU V CG    1 
ATOM   20156 C  CD1   . LEU D 2 531 ? 140.875 215.377 158.618 1.00 23.86 ? 503 LEU V CD1   1 
ATOM   20157 C  CD2   . LEU D 2 531 ? 140.322 214.415 160.867 1.00 30.02 ? 503 LEU V CD2   1 
ATOM   20158 N  N     . GLN D 2 532 ? 141.086 219.350 160.678 1.00 31.03 ? 504 GLN V N     1 
ATOM   20159 C  CA    . GLN D 2 532 ? 140.067 220.379 160.500 1.00 28.43 ? 504 GLN V CA    1 
ATOM   20160 C  C     . GLN D 2 532 ? 140.521 221.434 159.501 1.00 35.23 ? 504 GLN V C     1 
ATOM   20161 O  O     . GLN D 2 532 ? 139.747 221.843 158.626 1.00 35.90 ? 504 GLN V O     1 
ATOM   20162 C  CB    . GLN D 2 532 ? 139.727 221.026 161.842 1.00 27.50 ? 504 GLN V CB    1 
ATOM   20163 C  CG    . GLN D 2 532 ? 138.591 222.031 161.766 1.00 30.78 ? 504 GLN V CG    1 
ATOM   20164 C  CD    . GLN D 2 532 ? 138.650 223.071 162.869 1.00 34.96 ? 504 GLN V CD    1 
ATOM   20165 O  OE1   . GLN D 2 532 ? 138.128 224.177 162.722 1.00 31.68 ? 504 GLN V OE1   1 
ATOM   20166 N  NE2   . GLN D 2 532 ? 139.283 222.720 163.982 1.00 34.66 ? 504 GLN V NE2   1 
ATOM   20167 N  N     . GLY D 2 533 ? 141.774 221.878 159.611 1.00 38.47 ? 505 GLY V N     1 
ATOM   20168 C  CA    . GLY D 2 533 ? 142.286 222.858 158.668 1.00 38.02 ? 505 GLY V CA    1 
ATOM   20169 C  C     . GLY D 2 533 ? 142.334 222.331 157.247 1.00 35.87 ? 505 GLY V C     1 
ATOM   20170 O  O     . GLY D 2 533 ? 141.974 223.036 156.301 1.00 37.60 ? 505 GLY V O     1 
ATOM   20171 N  N     . ALA D 2 534 ? 142.777 221.084 157.078 1.00 21.33 ? 506 ALA V N     1 
ATOM   20172 C  CA    . ALA D 2 534 ? 142.809 220.491 155.746 1.00 20.03 ? 506 ALA V CA    1 
ATOM   20173 C  C     . ALA D 2 534 ? 141.407 220.354 155.169 1.00 28.14 ? 506 ALA V C     1 
ATOM   20174 O  O     . ALA D 2 534 ? 141.194 220.589 153.974 1.00 33.84 ? 506 ALA V O     1 
ATOM   20175 C  CB    . ALA D 2 534 ? 143.504 219.132 155.787 1.00 24.08 ? 506 ALA V CB    1 
ATOM   20176 N  N     . ARG D 2 535 ? 140.438 219.964 156.001 1.00 32.87 ? 507 ARG V N     1 
ATOM   20177 C  CA    . ARG D 2 535 ? 139.063 219.851 155.527 1.00 31.52 ? 507 ARG V CA    1 
ATOM   20178 C  C     . ARG D 2 535 ? 138.518 221.204 155.095 1.00 29.06 ? 507 ARG V C     1 
ATOM   20179 O  O     . ARG D 2 535 ? 137.858 221.311 154.055 1.00 25.44 ? 507 ARG V O     1 
ATOM   20180 C  CB    . ARG D 2 535 ? 138.183 219.239 156.614 1.00 32.60 ? 507 ARG V CB    1 
ATOM   20181 C  CG    . ARG D 2 535 ? 138.232 217.725 156.661 1.00 36.48 ? 507 ARG V CG    1 
ATOM   20182 C  CD    . ARG D 2 535 ? 136.926 217.102 156.203 1.00 30.95 ? 507 ARG V CD    1 
ATOM   20183 N  NE    . ARG D 2 535 ? 136.924 215.658 156.404 1.00 33.75 ? 507 ARG V NE    1 
ATOM   20184 C  CZ    . ARG D 2 535 ? 136.804 215.064 157.584 1.00 32.75 ? 507 ARG V CZ    1 
ATOM   20185 N  NH1   . ARG D 2 535 ? 136.649 215.761 158.697 1.00 29.40 ? 507 ARG V NH1   1 
ATOM   20186 N  NH2   . ARG D 2 535 ? 136.840 213.736 157.648 1.00 33.53 ? 507 ARG V NH2   1 
ATOM   20187 N  N     . LYS D 2 536 ? 138.787 222.252 155.878 1.00 24.94 ? 508 LYS V N     1 
ATOM   20188 C  CA    . LYS D 2 536 ? 138.337 223.586 155.491 1.00 26.84 ? 508 LYS V CA    1 
ATOM   20189 C  C     . LYS D 2 536 ? 138.987 224.029 154.186 1.00 28.17 ? 508 LYS V C     1 
ATOM   20190 O  O     . LYS D 2 536 ? 138.318 224.590 153.306 1.00 28.85 ? 508 LYS V O     1 
ATOM   20191 C  CB    . LYS D 2 536 ? 138.632 224.589 156.606 1.00 25.71 ? 508 LYS V CB    1 
ATOM   20192 C  CG    . LYS D 2 536 ? 137.875 224.326 157.896 1.00 30.69 ? 508 LYS V CG    1 
ATOM   20193 C  CD    . LYS D 2 536 ? 137.875 225.548 158.802 1.00 30.36 ? 508 LYS V CD    1 
ATOM   20194 C  CE    . LYS D 2 536 ? 139.249 225.825 159.389 1.00 27.51 ? 508 LYS V CE    1 
ATOM   20195 N  NZ    . LYS D 2 536 ? 139.666 224.788 160.368 1.00 25.98 ? 508 LYS V NZ    1 
ATOM   20196 N  N     . LEU D 2 537 ? 140.289 223.776 154.035 1.00 23.12 ? 509 LEU V N     1 
ATOM   20197 C  CA    . LEU D 2 537 ? 140.979 224.181 152.815 1.00 20.58 ? 509 LEU V CA    1 
ATOM   20198 C  C     . LEU D 2 537 ? 140.451 223.428 151.601 1.00 23.20 ? 509 LEU V C     1 
ATOM   20199 O  O     . LEU D 2 537 ? 140.317 224.007 150.517 1.00 22.41 ? 509 LEU V O     1 
ATOM   20200 C  CB    . LEU D 2 537 ? 142.485 223.975 152.964 1.00 19.26 ? 509 LEU V CB    1 
ATOM   20201 C  CG    . LEU D 2 537 ? 143.284 225.277 153.012 1.00 15.07 ? 509 LEU V CG    1 
ATOM   20202 C  CD1   . LEU D 2 537 ? 144.739 225.014 153.354 1.00 10.36 ? 509 LEU V CD1   1 
ATOM   20203 C  CD2   . LEU D 2 537 ? 143.164 226.007 151.686 1.00 18.04 ? 509 LEU V CD2   1 
ATOM   20204 N  N     . LEU D 2 538 ? 140.155 222.137 151.755 1.00 27.89 ? 510 LEU V N     1 
ATOM   20205 C  CA    . LEU D 2 538 ? 139.574 221.388 150.647 1.00 26.02 ? 510 LEU V CA    1 
ATOM   20206 C  C     . LEU D 2 538 ? 138.176 221.894 150.315 1.00 27.41 ? 510 LEU V C     1 
ATOM   20207 O  O     . LEU D 2 538 ? 137.813 222.009 149.139 1.00 29.03 ? 510 LEU V O     1 
ATOM   20208 C  CB    . LEU D 2 538 ? 139.544 219.895 150.973 1.00 27.14 ? 510 LEU V CB    1 
ATOM   20209 C  CG    . LEU D 2 538 ? 140.737 219.078 150.471 1.00 26.50 ? 510 LEU V CG    1 
ATOM   20210 C  CD1   . LEU D 2 538 ? 140.386 217.604 150.382 1.00 26.57 ? 510 LEU V CD1   1 
ATOM   20211 C  CD2   . LEU D 2 538 ? 141.220 219.596 149.127 1.00 27.38 ? 510 LEU V CD2   1 
ATOM   20212 N  N     . ALA D 2 539 ? 137.379 222.210 151.341 1.00 35.68 ? 511 ALA V N     1 
ATOM   20213 C  CA    . ALA D 2 539 ? 136.039 222.735 151.101 1.00 41.52 ? 511 ALA V CA    1 
ATOM   20214 C  C     . ALA D 2 539 ? 136.085 224.092 150.415 1.00 39.23 ? 511 ALA V C     1 
ATOM   20215 O  O     . ALA D 2 539 ? 135.139 224.463 149.712 1.00 37.91 ? 511 ALA V O     1 
ATOM   20216 C  CB    . ALA D 2 539 ? 135.265 222.829 152.416 1.00 41.79 ? 511 ALA V CB    1 
ATOM   20217 N  N     . ALA D 2 540 ? 137.170 224.846 150.608 1.00 36.65 ? 512 ALA V N     1 
ATOM   20218 C  CA    . ALA D 2 540 ? 137.333 226.090 149.863 1.00 36.57 ? 512 ALA V CA    1 
ATOM   20219 C  C     . ALA D 2 540 ? 137.394 225.836 148.361 1.00 39.13 ? 512 ALA V C     1 
ATOM   20220 O  O     . ALA D 2 540 ? 137.087 226.734 147.569 1.00 37.22 ? 512 ALA V O     1 
ATOM   20221 C  CB    . ALA D 2 540 ? 138.588 226.826 150.331 1.00 34.48 ? 512 ALA V CB    1 
ATOM   20222 N  N     . GLU D 2 541 ? 137.788 224.623 147.955 1.00 38.01 ? 513 GLU V N     1 
ATOM   20223 C  CA    . GLU D 2 541 ? 137.809 224.170 146.567 1.00 35.70 ? 513 GLU V CA    1 
ATOM   20224 C  C     . GLU D 2 541 ? 138.683 225.067 145.697 1.00 35.69 ? 513 GLU V C     1 
ATOM   20225 O  O     . GLU D 2 541 ? 138.161 225.872 144.916 1.00 35.25 ? 513 GLU V O     1 
ATOM   20226 C  CB    . GLU D 2 541 ? 136.389 224.107 146.001 1.00 33.81 ? 513 GLU V CB    1 
ATOM   20227 C  CG    . GLU D 2 541 ? 136.151 222.936 145.065 1.00 36.71 ? 513 GLU V CG    1 
ATOM   20228 C  CD    . GLU D 2 541 ? 136.529 223.250 143.633 1.00 40.38 ? 513 GLU V CD    1 
ATOM   20229 O  OE1   . GLU D 2 541 ? 136.468 224.435 143.246 1.00 36.32 ? 513 GLU V OE1   1 
ATOM   20230 O  OE2   . GLU D 2 541 ? 136.891 222.310 142.896 1.00 42.67 ? 513 GLU V OE2   1 
ATOM   20231 N  N     . PRO D 2 542 ? 140.018 224.970 145.810 1.00 32.09 ? 514 PRO V N     1 
ATOM   20232 C  CA    . PRO D 2 542 ? 140.928 225.821 145.034 1.00 28.94 ? 514 PRO V CA    1 
ATOM   20233 C  C     . PRO D 2 542 ? 141.341 225.228 143.687 1.00 29.89 ? 514 PRO V C     1 
ATOM   20234 O  O     . PRO D 2 542 ? 142.496 225.329 143.271 1.00 28.51 ? 514 PRO V O     1 
ATOM   20235 C  CB    . PRO D 2 542 ? 142.131 225.959 145.970 1.00 27.64 ? 514 PRO V CB    1 
ATOM   20236 C  CG    . PRO D 2 542 ? 142.173 224.644 146.682 1.00 29.12 ? 514 PRO V CG    1 
ATOM   20237 C  CD    . PRO D 2 542 ? 140.752 224.125 146.769 1.00 32.20 ? 514 PRO V CD    1 
ATOM   20238 N  N     . LEU D 2 543 ? 140.381 224.626 142.988 1.00 35.03 ? 515 LEU V N     1 
ATOM   20239 C  CA    . LEU D 2 543 ? 140.682 224.024 141.695 1.00 38.66 ? 515 LEU V CA    1 
ATOM   20240 C  C     . LEU D 2 543 ? 140.654 225.041 140.557 1.00 36.58 ? 515 LEU V C     1 
ATOM   20241 O  O     . LEU D 2 543 ? 141.513 224.993 139.671 1.00 33.35 ? 515 LEU V O     1 
ATOM   20242 C  CB    . LEU D 2 543 ? 139.698 222.892 141.411 1.00 39.23 ? 515 LEU V CB    1 
ATOM   20243 C  CG    . LEU D 2 543 ? 140.028 221.964 140.248 1.00 35.55 ? 515 LEU V CG    1 
ATOM   20244 C  CD1   . LEU D 2 543 ? 140.048 220.525 140.693 1.00 31.85 ? 515 LEU V CD1   1 
ATOM   20245 C  CD2   . LEU D 2 543 ? 138.993 222.168 139.177 1.00 35.18 ? 515 LEU V CD2   1 
ATOM   20246 N  N     . SER D 2 544 ? 139.687 225.961 140.569 1.00 36.38 ? 516 SER V N     1 
ATOM   20247 C  CA    . SER D 2 544 ? 139.513 226.977 139.538 1.00 35.05 ? 516 SER V CA    1 
ATOM   20248 C  C     . SER D 2 544 ? 140.151 228.308 139.909 1.00 36.92 ? 516 SER V C     1 
ATOM   20249 O  O     . SER D 2 544 ? 139.798 229.339 139.322 1.00 36.63 ? 516 SER V O     1 
ATOM   20250 C  CB    . SER D 2 544 ? 138.026 227.187 139.244 1.00 37.66 ? 516 SER V CB    1 
ATOM   20251 O  OG    . SER D 2 544 ? 137.507 226.104 138.497 1.00 38.14 ? 516 SER V OG    1 
ATOM   20252 N  N     . LYS D 2 545 ? 141.006 228.327 140.931 1.00 40.35 ? 517 LYS V N     1 
ATOM   20253 C  CA    . LYS D 2 545 ? 141.783 229.513 141.289 1.00 40.88 ? 517 LYS V CA    1 
ATOM   20254 C  C     . LYS D 2 545 ? 143.230 229.061 141.482 1.00 37.57 ? 517 LYS V C     1 
ATOM   20255 O  O     . LYS D 2 545 ? 143.543 228.308 142.409 1.00 38.70 ? 517 LYS V O     1 
ATOM   20256 C  CB    . LYS D 2 545 ? 141.217 230.216 142.527 1.00 40.70 ? 517 LYS V CB    1 
ATOM   20257 C  CG    . LYS D 2 545 ? 139.735 230.596 142.430 1.00 38.57 ? 517 LYS V CG    1 
ATOM   20258 C  CD    . LYS D 2 545 ? 139.036 230.365 143.745 1.00 41.78 ? 517 LYS V CD    1 
ATOM   20259 C  CE    . LYS D 2 545 ? 138.693 228.900 143.894 1.00 40.67 ? 517 LYS V CE    1 
ATOM   20260 N  NZ    . LYS D 2 545 ? 138.147 228.345 142.629 1.00 37.06 ? 517 LYS V NZ    1 
ATOM   20261 N  N     . MET D 2 546 ? 144.103 229.504 140.586 1.00 35.00 ? 518 MET V N     1 
ATOM   20262 C  CA    . MET D 2 546 ? 145.505 229.110 140.589 1.00 37.83 ? 518 MET V CA    1 
ATOM   20263 C  C     . MET D 2 546 ? 146.381 230.265 141.055 1.00 41.35 ? 518 MET V C     1 
ATOM   20264 O  O     . MET D 2 546 ? 146.281 231.378 140.530 1.00 44.26 ? 518 MET V O     1 
ATOM   20265 C  CB    . MET D 2 546 ? 145.923 228.662 139.188 1.00 37.88 ? 518 MET V CB    1 
ATOM   20266 C  CG    . MET D 2 546 ? 146.020 227.158 138.964 1.00 38.40 ? 518 MET V CG    1 
ATOM   20267 S  SD    . MET D 2 546 ? 146.871 226.291 140.297 1.00 47.78 ? 518 MET V SD    1 
ATOM   20268 C  CE    . MET D 2 546 ? 146.324 224.605 140.045 1.00 38.38 ? 518 MET V CE    1 
ATOM   20269 N  N     . LEU D 2 547 ? 147.236 230.000 142.042 1.00 35.75 ? 519 LEU V N     1 
ATOM   20270 C  CA    . LEU D 2 547 ? 148.198 230.989 142.511 1.00 34.02 ? 519 LEU V CA    1 
ATOM   20271 C  C     . LEU D 2 547 ? 149.266 230.275 143.324 1.00 31.35 ? 519 LEU V C     1 
ATOM   20272 O  O     . LEU D 2 547 ? 149.034 229.154 143.789 1.00 34.57 ? 519 LEU V O     1 
ATOM   20273 C  CB    . LEU D 2 547 ? 147.523 232.087 143.351 1.00 33.37 ? 519 LEU V CB    1 
ATOM   20274 C  CG    . LEU D 2 547 ? 146.675 231.765 144.583 1.00 33.52 ? 519 LEU V CG    1 
ATOM   20275 C  CD1   . LEU D 2 547 ? 146.466 233.039 145.375 1.00 33.81 ? 519 LEU V CD1   1 
ATOM   20276 C  CD2   . LEU D 2 547 ? 145.326 231.174 144.208 1.00 32.95 ? 519 LEU V CD2   1 
ATOM   20277 N  N     . PRO D 2 548 ? 150.443 230.881 143.500 1.00 32.78 ? 520 PRO V N     1 
ATOM   20278 C  CA    . PRO D 2 548 ? 151.472 230.258 144.343 1.00 32.35 ? 520 PRO V CA    1 
ATOM   20279 C  C     . PRO D 2 548 ? 151.004 230.090 145.782 1.00 31.29 ? 520 PRO V C     1 
ATOM   20280 O  O     . PRO D 2 548 ? 150.258 230.913 146.317 1.00 30.10 ? 520 PRO V O     1 
ATOM   20281 C  CB    . PRO D 2 548 ? 152.655 231.230 144.243 1.00 30.28 ? 520 PRO V CB    1 
ATOM   20282 C  CG    . PRO D 2 548 ? 152.083 232.501 143.695 1.00 30.68 ? 520 PRO V CG    1 
ATOM   20283 C  CD    . PRO D 2 548 ? 150.951 232.083 142.818 1.00 31.70 ? 520 PRO V CD    1 
ATOM   20284 N  N     . VAL D 2 549 ? 151.465 229.006 146.410 1.00 27.23 ? 521 VAL V N     1 
ATOM   20285 C  CA    . VAL D 2 549 ? 150.992 228.643 147.744 1.00 27.17 ? 521 VAL V CA    1 
ATOM   20286 C  C     . VAL D 2 549 ? 151.415 229.677 148.781 1.00 29.40 ? 521 VAL V C     1 
ATOM   20287 O  O     . VAL D 2 549 ? 150.675 229.960 149.733 1.00 30.34 ? 521 VAL V O     1 
ATOM   20288 C  CB    . VAL D 2 549 ? 151.482 227.231 148.107 1.00 24.47 ? 521 VAL V CB    1 
ATOM   20289 C  CG1   . VAL D 2 549 ? 150.849 226.219 147.195 1.00 25.20 ? 521 VAL V CG1   1 
ATOM   20290 C  CG2   . VAL D 2 549 ? 152.979 227.152 147.938 1.00 28.89 ? 521 VAL V CG2   1 
ATOM   20291 N  N     . ASP D 2 550 ? 152.610 230.252 148.623 1.00 34.51 ? 522 ASP V N     1 
ATOM   20292 C  CA    . ASP D 2 550 ? 153.079 231.256 149.573 1.00 30.48 ? 522 ASP V CA    1 
ATOM   20293 C  C     . ASP D 2 550 ? 152.215 232.510 149.541 1.00 32.50 ? 522 ASP V C     1 
ATOM   20294 O  O     . ASP D 2 550 ? 152.129 233.228 150.543 1.00 39.26 ? 522 ASP V O     1 
ATOM   20295 C  CB    . ASP D 2 550 ? 154.543 231.596 149.293 1.00 30.79 ? 522 ASP V CB    1 
ATOM   20296 C  CG    . ASP D 2 550 ? 154.750 232.203 147.922 1.00 36.29 ? 522 ASP V CG    1 
ATOM   20297 O  OD1   . ASP D 2 550 ? 153.814 232.155 147.100 1.00 42.98 ? 522 ASP V OD1   1 
ATOM   20298 O  OD2   . ASP D 2 550 ? 155.853 232.727 147.662 1.00 37.75 ? 522 ASP V OD2   1 
ATOM   20299 N  N     . GLU D 2 551 ? 151.590 232.802 148.402 1.00 30.23 ? 523 GLU V N     1 
ATOM   20300 C  CA    . GLU D 2 551 ? 150.589 233.859 148.333 1.00 29.96 ? 523 GLU V CA    1 
ATOM   20301 C  C     . GLU D 2 551 ? 149.180 233.333 148.550 1.00 34.99 ? 523 GLU V C     1 
ATOM   20302 O  O     . GLU D 2 551 ? 148.265 234.122 148.810 1.00 38.45 ? 523 GLU V O     1 
ATOM   20303 C  CB    . GLU D 2 551 ? 150.665 234.579 146.985 1.00 31.17 ? 523 GLU V CB    1 
ATOM   20304 C  CG    . GLU D 2 551 ? 151.939 235.384 146.775 1.00 33.09 ? 523 GLU V CG    1 
ATOM   20305 C  CD    . GLU D 2 551 ? 151.871 236.763 147.409 1.00 39.14 ? 523 GLU V CD    1 
ATOM   20306 O  OE1   . GLU D 2 551 ? 150.822 237.102 147.996 1.00 43.22 ? 523 GLU V OE1   1 
ATOM   20307 O  OE2   . GLU D 2 551 ? 152.867 237.511 147.317 1.00 38.33 ? 523 GLU V OE2   1 
ATOM   20308 N  N     . PHE D 2 552 ? 148.985 232.018 148.442 1.00 28.65 ? 524 PHE V N     1 
ATOM   20309 C  CA    . PHE D 2 552 ? 147.681 231.425 148.715 1.00 23.06 ? 524 PHE V CA    1 
ATOM   20310 C  C     . PHE D 2 552 ? 147.360 231.493 150.202 1.00 21.55 ? 524 PHE V C     1 
ATOM   20311 O  O     . PHE D 2 552 ? 146.364 232.100 150.610 1.00 28.60 ? 524 PHE V O     1 
ATOM   20312 C  CB    . PHE D 2 552 ? 147.665 229.974 148.227 1.00 17.52 ? 524 PHE V CB    1 
ATOM   20313 C  CG    . PHE D 2 552 ? 146.291 229.355 148.136 1.00 18.73 ? 524 PHE V CG    1 
ATOM   20314 C  CD1   . PHE D 2 552 ? 145.239 229.798 148.916 1.00 22.29 ? 524 PHE V CD1   1 
ATOM   20315 C  CD2   . PHE D 2 552 ? 146.069 228.295 147.281 1.00 25.73 ? 524 PHE V CD2   1 
ATOM   20316 C  CE1   . PHE D 2 552 ? 143.997 229.215 148.830 1.00 20.63 ? 524 PHE V CE1   1 
ATOM   20317 C  CE2   . PHE D 2 552 ? 144.828 227.710 147.195 1.00 29.14 ? 524 PHE V CE2   1 
ATOM   20318 C  CZ    . PHE D 2 552 ? 143.791 228.172 147.972 1.00 23.44 ? 524 PHE V CZ    1 
ATOM   20319 N  N     . LEU D 2 553 ? 148.199 230.867 151.024 1.00 17.48 ? 525 LEU V N     1 
ATOM   20320 C  CA    . LEU D 2 553 ? 147.866 230.699 152.437 1.00 20.95 ? 525 LEU V CA    1 
ATOM   20321 C  C     . LEU D 2 553 ? 147.512 232.002 153.149 1.00 21.20 ? 525 LEU V C     1 
ATOM   20322 O  O     . LEU D 2 553 ? 146.547 231.993 153.932 1.00 25.99 ? 525 LEU V O     1 
ATOM   20323 C  CB    . LEU D 2 553 ? 149.015 229.971 153.147 1.00 24.32 ? 525 LEU V CB    1 
ATOM   20324 C  CG    . LEU D 2 553 ? 149.155 228.487 152.791 1.00 19.83 ? 525 LEU V CG    1 
ATOM   20325 C  CD1   . LEU D 2 553 ? 150.197 227.813 153.665 1.00 17.32 ? 525 LEU V CD1   1 
ATOM   20326 C  CD2   . LEU D 2 553 ? 147.820 227.768 152.898 1.00 17.61 ? 525 LEU V CD2   1 
ATOM   20327 N  N     . PRO D 2 554 ? 148.208 233.126 152.944 1.00 17.95 ? 526 PRO V N     1 
ATOM   20328 C  CA    . PRO D 2 554 ? 147.789 234.367 153.616 1.00 25.72 ? 526 PRO V CA    1 
ATOM   20329 C  C     . PRO D 2 554 ? 146.405 234.852 153.223 1.00 36.66 ? 526 PRO V C     1 
ATOM   20330 O  O     . PRO D 2 554 ? 145.810 235.640 153.968 1.00 41.52 ? 526 PRO V O     1 
ATOM   20331 C  CB    . PRO D 2 554 ? 148.869 235.374 153.201 1.00 26.62 ? 526 PRO V CB    1 
ATOM   20332 C  CG    . PRO D 2 554 ? 150.040 234.548 152.857 1.00 27.02 ? 526 PRO V CG    1 
ATOM   20333 C  CD    . PRO D 2 554 ? 149.482 233.315 152.231 1.00 28.84 ? 526 PRO V CD    1 
ATOM   20334 N  N     . VAL D 2 555 ? 145.875 234.422 152.077 1.00 30.52 ? 527 VAL V N     1 
ATOM   20335 C  CA    . VAL D 2 555 ? 144.541 234.855 151.672 1.00 25.46 ? 527 VAL V CA    1 
ATOM   20336 C  C     . VAL D 2 555 ? 143.481 234.266 152.596 1.00 26.19 ? 527 VAL V C     1 
ATOM   20337 O  O     . VAL D 2 555 ? 142.508 234.939 152.959 1.00 29.05 ? 527 VAL V O     1 
ATOM   20338 C  CB    . VAL D 2 555 ? 144.286 234.481 150.201 1.00 19.13 ? 527 VAL V CB    1 
ATOM   20339 C  CG1   . VAL D 2 555 ? 142.825 234.672 149.843 1.00 22.29 ? 527 VAL V CG1   1 
ATOM   20340 C  CG2   . VAL D 2 555 ? 145.170 235.313 149.291 1.00 24.54 ? 527 VAL V CG2   1 
ATOM   20341 N  N     . MET D 2 556 ? 143.662 233.018 153.012 1.00 19.16 ? 528 MET V N     1 
ATOM   20342 C  CA    . MET D 2 556 ? 142.609 232.271 153.684 1.00 23.50 ? 528 MET V CA    1 
ATOM   20343 C  C     . MET D 2 556 ? 142.523 232.516 155.186 1.00 29.56 ? 528 MET V C     1 
ATOM   20344 O  O     . MET D 2 556 ? 141.688 231.889 155.844 1.00 38.07 ? 528 MET V O     1 
ATOM   20345 C  CB    . MET D 2 556 ? 142.777 230.776 153.418 1.00 17.49 ? 528 MET V CB    1 
ATOM   20346 C  CG    . MET D 2 556 ? 143.113 230.455 151.987 1.00 18.36 ? 528 MET V CG    1 
ATOM   20347 S  SD    . MET D 2 556 ? 141.671 230.688 150.934 1.00 33.58 ? 528 MET V SD    1 
ATOM   20348 C  CE    . MET D 2 556 ? 140.449 229.728 151.820 1.00 21.79 ? 528 MET V CE    1 
ATOM   20349 N  N     . PHE D 2 557 ? 143.354 233.384 155.758 1.00 22.80 ? 529 PHE V N     1 
ATOM   20350 C  CA    . PHE D 2 557 ? 143.142 233.799 157.140 1.00 29.36 ? 529 PHE V CA    1 
ATOM   20351 C  C     . PHE D 2 557 ? 143.099 235.318 157.283 1.00 35.64 ? 529 PHE V C     1 
ATOM   20352 O  O     . PHE D 2 557 ? 143.462 235.860 158.329 1.00 32.47 ? 529 PHE V O     1 
ATOM   20353 C  CB    . PHE D 2 557 ? 144.179 233.183 158.082 1.00 27.34 ? 529 PHE V CB    1 
ATOM   20354 C  CG    . PHE D 2 557 ? 145.606 233.368 157.655 1.00 26.24 ? 529 PHE V CG    1 
ATOM   20355 C  CD1   . PHE D 2 557 ? 146.265 234.565 157.873 1.00 29.52 ? 529 PHE V CD1   1 
ATOM   20356 C  CD2   . PHE D 2 557 ? 146.308 232.321 157.090 1.00 21.78 ? 529 PHE V CD2   1 
ATOM   20357 C  CE1   . PHE D 2 557 ? 147.585 234.721 157.501 1.00 29.77 ? 529 PHE V CE1   1 
ATOM   20358 C  CE2   . PHE D 2 557 ? 147.626 232.473 156.721 1.00 17.21 ? 529 PHE V CE2   1 
ATOM   20359 C  CZ    . PHE D 2 557 ? 148.265 233.673 156.927 1.00 21.82 ? 529 PHE V CZ    1 
ATOM   20360 N  N     . ASP D 2 558 ? 142.645 236.009 156.234 1.00 37.03 ? 530 ASP V N     1 
ATOM   20361 C  CA    . ASP D 2 558 ? 142.373 237.446 156.279 1.00 35.08 ? 530 ASP V CA    1 
ATOM   20362 C  C     . ASP D 2 558 ? 143.600 238.245 156.708 1.00 37.07 ? 530 ASP V C     1 
ATOM   20363 O  O     . ASP D 2 558 ? 143.577 238.975 157.700 1.00 39.84 ? 530 ASP V O     1 
ATOM   20364 C  CB    . ASP D 2 558 ? 141.185 237.756 157.192 1.00 33.54 ? 530 ASP V CB    1 
ATOM   20365 C  CG    . ASP D 2 558 ? 139.857 237.445 156.543 1.00 39.06 ? 530 ASP V CG    1 
ATOM   20366 O  OD1   . ASP D 2 558 ? 139.697 237.757 155.345 1.00 41.59 ? 530 ASP V OD1   1 
ATOM   20367 O  OD2   . ASP D 2 558 ? 138.975 236.888 157.227 1.00 43.02 ? 530 ASP V OD2   1 
ATOM   20368 N  N     . LYS D 2 559 ? 144.686 238.100 155.950 1.00 30.26 ? 531 LYS V N     1 
ATOM   20369 C  CA    . LYS D 2 559 ? 145.875 238.900 156.212 1.00 30.14 ? 531 LYS V CA    1 
ATOM   20370 C  C     . LYS D 2 559 ? 146.551 239.382 154.935 1.00 29.27 ? 531 LYS V C     1 
ATOM   20371 O  O     . LYS D 2 559 ? 147.586 240.055 155.019 1.00 34.33 ? 531 LYS V O     1 
ATOM   20372 C  CB    . LYS D 2 559 ? 146.868 238.113 157.070 1.00 29.44 ? 531 LYS V CB    1 
ATOM   20373 C  CG    . LYS D 2 559 ? 146.501 238.070 158.545 1.00 31.77 ? 531 LYS V CG    1 
ATOM   20374 C  CD    . LYS D 2 559 ? 146.321 239.470 159.107 1.00 36.66 ? 531 LYS V CD    1 
ATOM   20375 C  CE    . LYS D 2 559 ? 147.423 239.803 160.092 1.00 36.06 ? 531 LYS V CE    1 
ATOM   20376 N  NZ    . LYS D 2 559 ? 147.263 239.050 161.367 1.00 34.83 ? 531 LYS V NZ    1 
ATOM   20377 N  N     . HIS D 2 560 ? 146.005 239.069 153.766 1.00 32.54 ? 532 HIS V N     1 
ATOM   20378 C  CA    . HIS D 2 560 ? 146.556 239.586 152.524 1.00 34.47 ? 532 HIS V CA    1 
ATOM   20379 C  C     . HIS D 2 560 ? 146.264 241.081 152.406 1.00 34.62 ? 532 HIS V C     1 
ATOM   20380 O  O     . HIS D 2 560 ? 145.179 241.533 152.783 1.00 37.49 ? 532 HIS V O     1 
ATOM   20381 C  CB    . HIS D 2 560 ? 145.965 238.843 151.329 1.00 31.97 ? 532 HIS V CB    1 
ATOM   20382 C  CG    . HIS D 2 560 ? 146.740 239.023 150.062 1.00 33.06 ? 532 HIS V CG    1 
ATOM   20383 N  ND1   . HIS D 2 560 ? 146.546 240.095 149.219 1.00 37.28 ? 532 HIS V ND1   1 
ATOM   20384 C  CD2   . HIS D 2 560 ? 147.708 238.268 149.494 1.00 34.35 ? 532 HIS V CD2   1 
ATOM   20385 C  CE1   . HIS D 2 560 ? 147.363 239.993 148.186 1.00 37.95 ? 532 HIS V CE1   1 
ATOM   20386 N  NE2   . HIS D 2 560 ? 148.078 238.892 148.328 1.00 36.61 ? 532 HIS V NE2   1 
ATOM   20387 N  N     . PRO D 2 561 ? 147.210 241.873 151.890 1.00 33.49 ? 533 PRO V N     1 
ATOM   20388 C  CA    . PRO D 2 561 ? 146.986 243.323 151.792 1.00 35.07 ? 533 PRO V CA    1 
ATOM   20389 C  C     . PRO D 2 561 ? 145.846 243.706 150.860 1.00 39.03 ? 533 PRO V C     1 
ATOM   20390 O  O     . PRO D 2 561 ? 144.923 244.417 151.269 1.00 34.40 ? 533 PRO V O     1 
ATOM   20391 C  CB    . PRO D 2 561 ? 148.331 243.851 151.274 1.00 32.58 ? 533 PRO V CB    1 
ATOM   20392 C  CG    . PRO D 2 561 ? 148.982 242.674 150.627 1.00 33.77 ? 533 PRO V CG    1 
ATOM   20393 C  CD    . PRO D 2 561 ? 148.560 241.494 151.444 1.00 32.87 ? 533 PRO V CD    1 
ATOM   20394 N  N     . VAL D 2 562 ? 145.892 243.247 149.614 1.00 40.57 ? 534 VAL V N     1 
ATOM   20395 C  CA    . VAL D 2 562 ? 144.909 243.664 148.620 1.00 40.15 ? 534 VAL V CA    1 
ATOM   20396 C  C     . VAL D 2 562 ? 143.600 242.929 148.874 1.00 38.00 ? 534 VAL V C     1 
ATOM   20397 O  O     . VAL D 2 562 ? 143.583 241.704 149.045 1.00 29.92 ? 534 VAL V O     1 
ATOM   20398 C  CB    . VAL D 2 562 ? 145.424 243.402 147.197 1.00 37.37 ? 534 VAL V CB    1 
ATOM   20399 C  CG1   . VAL D 2 562 ? 144.316 243.662 146.183 1.00 34.31 ? 534 VAL V CG1   1 
ATOM   20400 C  CG2   . VAL D 2 562 ? 146.649 244.253 146.905 1.00 35.03 ? 534 VAL V CG2   1 
ATOM   20401 N  N     . SER D 2 563 ? 142.497 243.678 148.897 1.00 39.40 ? 535 SER V N     1 
ATOM   20402 C  CA    . SER D 2 563 ? 141.193 243.104 149.200 1.00 41.67 ? 535 SER V CA    1 
ATOM   20403 C  C     . SER D 2 563 ? 140.480 242.537 147.978 1.00 41.38 ? 535 SER V C     1 
ATOM   20404 O  O     . SER D 2 563 ? 139.417 241.929 148.135 1.00 37.43 ? 535 SER V O     1 
ATOM   20405 C  CB    . SER D 2 563 ? 140.300 244.154 149.866 1.00 37.13 ? 535 SER V CB    1 
ATOM   20406 O  OG    . SER D 2 563 ? 139.270 243.540 150.620 1.00 37.16 ? 535 SER V OG    1 
ATOM   20407 N  N     . GLU D 2 564 ? 141.029 242.711 146.774 1.00 43.74 ? 536 GLU V N     1 
ATOM   20408 C  CA    . GLU D 2 564 ? 140.374 242.172 145.584 1.00 40.62 ? 536 GLU V CA    1 
ATOM   20409 C  C     . GLU D 2 564 ? 140.412 240.647 145.579 1.00 41.13 ? 536 GLU V C     1 
ATOM   20410 O  O     . GLU D 2 564 ? 139.392 239.988 145.337 1.00 33.81 ? 536 GLU V O     1 
ATOM   20411 C  CB    . GLU D 2 564 ? 141.031 242.738 144.324 1.00 37.22 ? 536 GLU V CB    1 
ATOM   20412 C  CG    . GLU D 2 564 ? 140.690 241.981 143.051 1.00 38.33 ? 536 GLU V CG    1 
ATOM   20413 C  CD    . GLU D 2 564 ? 141.840 241.128 142.553 1.00 42.27 ? 536 GLU V CD    1 
ATOM   20414 O  OE1   . GLU D 2 564 ? 142.948 241.239 143.116 1.00 41.71 ? 536 GLU V OE1   1 
ATOM   20415 O  OE2   . GLU D 2 564 ? 141.634 240.346 141.601 1.00 40.07 ? 536 GLU V OE2   1 
ATOM   20416 N  N     . TYR D 2 565 ? 141.586 240.068 145.850 1.00 42.80 ? 537 TYR V N     1 
ATOM   20417 C  CA    . TYR D 2 565 ? 141.706 238.614 145.873 1.00 36.41 ? 537 TYR V CA    1 
ATOM   20418 C  C     . TYR D 2 565 ? 140.849 238.022 146.981 1.00 35.39 ? 537 TYR V C     1 
ATOM   20419 O  O     . TYR D 2 565 ? 140.220 236.973 146.802 1.00 33.79 ? 537 TYR V O     1 
ATOM   20420 C  CB    . TYR D 2 565 ? 143.165 238.200 146.064 1.00 33.95 ? 537 TYR V CB    1 
ATOM   20421 C  CG    . TYR D 2 565 ? 144.153 238.942 145.192 1.00 38.43 ? 537 TYR V CG    1 
ATOM   20422 C  CD1   . TYR D 2 565 ? 144.641 240.185 145.570 1.00 36.05 ? 537 TYR V CD1   1 
ATOM   20423 C  CD2   . TYR D 2 565 ? 144.645 238.378 144.023 1.00 40.99 ? 537 TYR V CD2   1 
ATOM   20424 C  CE1   . TYR D 2 565 ? 145.556 240.860 144.790 1.00 38.19 ? 537 TYR V CE1   1 
ATOM   20425 C  CE2   . TYR D 2 565 ? 145.557 239.055 143.234 1.00 40.31 ? 537 TYR V CE2   1 
ATOM   20426 C  CZ    . TYR D 2 565 ? 146.011 240.294 143.626 1.00 40.48 ? 537 TYR V CZ    1 
ATOM   20427 O  OH    . TYR D 2 565 ? 146.923 240.973 142.854 1.00 38.63 ? 537 TYR V OH    1 
ATOM   20428 N  N     . LYS D 2 566 ? 140.820 238.684 148.140 1.00 31.98 ? 538 LYS V N     1 
ATOM   20429 C  CA    . LYS D 2 566 ? 139.954 238.248 149.228 1.00 34.58 ? 538 LYS V CA    1 
ATOM   20430 C  C     . LYS D 2 566 ? 138.491 238.308 148.813 1.00 38.42 ? 538 LYS V C     1 
ATOM   20431 O  O     . LYS D 2 566 ? 137.708 237.407 149.135 1.00 31.65 ? 538 LYS V O     1 
ATOM   20432 C  CB    . LYS D 2 566 ? 140.205 239.114 150.462 1.00 33.42 ? 538 LYS V CB    1 
ATOM   20433 C  CG    . LYS D 2 566 ? 141.675 239.244 150.833 1.00 32.10 ? 538 LYS V CG    1 
ATOM   20434 C  CD    . LYS D 2 566 ? 141.928 240.458 151.713 1.00 35.16 ? 538 LYS V CD    1 
ATOM   20435 C  CE    . LYS D 2 566 ? 141.339 240.270 153.096 1.00 35.23 ? 538 LYS V CE    1 
ATOM   20436 N  NZ    . LYS D 2 566 ? 141.428 238.853 153.531 1.00 34.99 ? 538 LYS V NZ    1 
ATOM   20437 N  N     . ALA D 2 567 ? 138.105 239.361 148.088 1.00 42.44 ? 539 ALA V N     1 
ATOM   20438 C  CA    . ALA D 2 567 ? 136.741 239.456 147.581 1.00 38.65 ? 539 ALA V CA    1 
ATOM   20439 C  C     . ALA D 2 567 ? 136.437 238.326 146.608 1.00 37.14 ? 539 ALA V C     1 
ATOM   20440 O  O     . ALA D 2 567 ? 135.289 237.880 146.500 1.00 32.65 ? 539 ALA V O     1 
ATOM   20441 C  CB    . ALA D 2 567 ? 136.523 240.814 146.915 1.00 34.36 ? 539 ALA V CB    1 
ATOM   20442 N  N     . HIS D 2 568 ? 137.454 237.852 145.885 1.00 43.89 ? 540 HIS V N     1 
ATOM   20443 C  CA    . HIS D 2 568 ? 137.252 236.712 144.998 1.00 44.05 ? 540 HIS V CA    1 
ATOM   20444 C  C     . HIS D 2 568 ? 136.984 235.421 145.764 1.00 39.50 ? 540 HIS V C     1 
ATOM   20445 O  O     . HIS D 2 568 ? 136.483 234.458 145.175 1.00 36.79 ? 540 HIS V O     1 
ATOM   20446 C  CB    . HIS D 2 568 ? 138.461 236.530 144.082 1.00 42.65 ? 540 HIS V CB    1 
ATOM   20447 C  CG    . HIS D 2 568 ? 138.155 235.775 142.827 1.00 43.85 ? 540 HIS V CG    1 
ATOM   20448 N  ND1   . HIS D 2 568 ? 137.400 234.622 142.819 1.00 41.77 ? 540 HIS V ND1   1 
ATOM   20449 C  CD2   . HIS D 2 568 ? 138.494 236.011 141.538 1.00 44.78 ? 540 HIS V CD2   1 
ATOM   20450 C  CE1   . HIS D 2 568 ? 137.291 234.178 141.580 1.00 41.70 ? 540 HIS V CE1   1 
ATOM   20451 N  NE2   . HIS D 2 568 ? 137.946 235.003 140.783 1.00 45.95 ? 540 HIS V NE2   1 
ATOM   20452 N  N     . PHE D 2 569 ? 137.309 235.378 147.052 1.00 40.65 ? 541 PHE V N     1 
ATOM   20453 C  CA    . PHE D 2 569 ? 137.075 234.213 147.893 1.00 45.74 ? 541 PHE V CA    1 
ATOM   20454 C  C     . PHE D 2 569 ? 135.906 234.462 148.842 1.00 46.40 ? 541 PHE V C     1 
ATOM   20455 O  O     . PHE D 2 569 ? 135.428 235.587 149.003 1.00 44.16 ? 541 PHE V O     1 
ATOM   20456 C  CB    . PHE D 2 569 ? 138.342 233.859 148.675 1.00 43.50 ? 541 PHE V CB    1 
ATOM   20457 C  CG    . PHE D 2 569 ? 139.305 232.999 147.910 1.00 42.08 ? 541 PHE V CG    1 
ATOM   20458 C  CD1   . PHE D 2 569 ? 139.004 231.675 147.646 1.00 40.96 ? 541 PHE V CD1   1 
ATOM   20459 C  CD2   . PHE D 2 569 ? 140.498 233.518 147.436 1.00 42.05 ? 541 PHE V CD2   1 
ATOM   20460 C  CE1   . PHE D 2 569 ? 139.885 230.879 146.946 1.00 42.19 ? 541 PHE V CE1   1 
ATOM   20461 C  CE2   . PHE D 2 569 ? 141.380 232.727 146.726 1.00 41.77 ? 541 PHE V CE2   1 
ATOM   20462 C  CZ    . PHE D 2 569 ? 141.072 231.406 146.479 1.00 40.92 ? 541 PHE V CZ    1 
ATOM   20463 N  N     . SER D 2 570 ? 135.450 233.386 149.481 1.00 39.75 ? 542 SER V N     1 
ATOM   20464 C  CA    . SER D 2 570 ? 134.245 233.430 150.301 1.00 38.98 ? 542 SER V CA    1 
ATOM   20465 C  C     . SER D 2 570 ? 134.517 233.219 151.782 1.00 38.77 ? 542 SER V C     1 
ATOM   20466 O  O     . SER D 2 570 ? 134.149 234.072 152.598 1.00 37.39 ? 542 SER V O     1 
ATOM   20467 C  CB    . SER D 2 570 ? 133.237 232.386 149.794 1.00 39.89 ? 542 SER V CB    1 
ATOM   20468 O  OG    . SER D 2 570 ? 133.313 231.190 150.545 1.00 38.58 ? 542 SER V OG    1 
ATOM   20469 N  N     . LEU D 2 571 ? 135.155 232.113 152.162 1.00 36.52 ? 543 LEU V N     1 
ATOM   20470 C  CA    . LEU D 2 571 ? 135.385 231.783 153.562 1.00 37.62 ? 543 LEU V CA    1 
ATOM   20471 C  C     . LEU D 2 571 ? 136.863 231.911 153.899 1.00 37.09 ? 543 LEU V C     1 
ATOM   20472 O  O     . LEU D 2 571 ? 137.728 231.531 153.104 1.00 36.71 ? 543 LEU V O     1 
ATOM   20473 C  CB    . LEU D 2 571 ? 134.905 230.365 153.891 1.00 35.40 ? 543 LEU V CB    1 
ATOM   20474 C  CG    . LEU D 2 571 ? 133.474 230.002 153.491 1.00 34.75 ? 543 LEU V CG    1 
ATOM   20475 C  CD1   . LEU D 2 571 ? 133.136 228.594 153.945 1.00 34.87 ? 543 LEU V CD1   1 
ATOM   20476 C  CD2   . LEU D 2 571 ? 132.481 231.004 154.056 1.00 33.03 ? 543 LEU V CD2   1 
ATOM   20477 N  N     . ARG D 2 572 ? 137.143 232.452 155.082 1.00 31.44 ? 544 ARG V N     1 
ATOM   20478 C  CA    . ARG D 2 572 ? 138.499 232.612 155.598 1.00 30.42 ? 544 ARG V CA    1 
ATOM   20479 C  C     . ARG D 2 572 ? 138.578 232.096 157.026 1.00 29.69 ? 544 ARG V C     1 
ATOM   20480 O  O     . ARG D 2 572 ? 139.189 232.708 157.903 1.00 28.40 ? 544 ARG V O     1 
ATOM   20481 C  CB    . ARG D 2 572 ? 138.946 234.069 155.548 1.00 27.36 ? 544 ARG V CB    1 
ATOM   20482 C  CG    . ARG D 2 572 ? 138.152 234.930 154.593 1.00 30.04 ? 544 ARG V CG    1 
ATOM   20483 C  CD    . ARG D 2 572 ? 138.636 234.756 153.166 1.00 30.91 ? 544 ARG V CD    1 
ATOM   20484 N  NE    . ARG D 2 572 ? 137.727 235.386 152.219 1.00 33.07 ? 544 ARG V NE    1 
ATOM   20485 C  CZ    . ARG D 2 572 ? 137.634 236.694 152.027 1.00 31.99 ? 544 ARG V CZ    1 
ATOM   20486 N  NH1   . ARG D 2 572 ? 138.413 237.545 152.675 1.00 30.80 ? 544 ARG V NH1   1 
ATOM   20487 N  NH2   . ARG D 2 572 ? 136.737 237.160 151.164 1.00 29.40 ? 544 ARG V NH2   1 
ATOM   20488 N  N     . ASN D 2 573 ? 137.961 230.945 157.275 1.00 31.61 ? 545 ASN V N     1 
ATOM   20489 C  CA    . ASN D 2 573 ? 137.860 230.398 158.622 1.00 35.09 ? 545 ASN V CA    1 
ATOM   20490 C  C     . ASN D 2 573 ? 139.137 229.717 159.100 1.00 38.39 ? 545 ASN V C     1 
ATOM   20491 O  O     . ASN D 2 573 ? 139.077 228.941 160.058 1.00 34.62 ? 545 ASN V O     1 
ATOM   20492 C  CB    . ASN D 2 573 ? 136.691 229.414 158.706 1.00 32.60 ? 545 ASN V CB    1 
ATOM   20493 C  CG    . ASN D 2 573 ? 136.569 228.550 157.472 1.00 33.60 ? 545 ASN V CG    1 
ATOM   20494 O  OD1   . ASN D 2 573 ? 137.560 228.026 156.967 1.00 35.06 ? 545 ASN V OD1   1 
ATOM   20495 N  ND2   . ASN D 2 573 ? 135.344 228.382 156.987 1.00 32.48 ? 545 ASN V ND2   1 
ATOM   20496 N  N     . LEU D 2 574 ? 140.280 229.979 158.471 1.00 36.16 ? 546 LEU V N     1 
ATOM   20497 C  CA    . LEU D 2 574 ? 141.542 229.397 158.904 1.00 32.68 ? 546 LEU V CA    1 
ATOM   20498 C  C     . LEU D 2 574 ? 142.160 230.227 160.023 1.00 32.56 ? 546 LEU V C     1 
ATOM   20499 O  O     . LEU D 2 574 ? 142.161 231.460 159.969 1.00 38.13 ? 546 LEU V O     1 
ATOM   20500 C  CB    . LEU D 2 574 ? 142.520 229.293 157.734 1.00 22.89 ? 546 LEU V CB    1 
ATOM   20501 C  CG    . LEU D 2 574 ? 142.542 227.952 157.001 1.00 28.19 ? 546 LEU V CG    1 
ATOM   20502 C  CD1   . LEU D 2 574 ? 143.261 228.082 155.682 1.00 33.17 ? 546 LEU V CD1   1 
ATOM   20503 C  CD2   . LEU D 2 574 ? 143.201 226.889 157.851 1.00 31.79 ? 546 LEU V CD2   1 
ATOM   20504 N  N     . HIS D 2 575 ? 142.680 229.544 161.039 1.00 22.53 ? 547 HIS V N     1 
ATOM   20505 C  CA    . HIS D 2 575 ? 143.388 230.183 162.146 1.00 25.84 ? 547 HIS V CA    1 
ATOM   20506 C  C     . HIS D 2 575 ? 144.829 229.686 162.127 1.00 26.66 ? 547 HIS V C     1 
ATOM   20507 O  O     . HIS D 2 575 ? 145.183 228.738 162.831 1.00 30.89 ? 547 HIS V O     1 
ATOM   20508 C  CB    . HIS D 2 575 ? 142.718 229.898 163.488 1.00 27.26 ? 547 HIS V CB    1 
ATOM   20509 C  CG    . HIS D 2 575 ? 141.224 229.859 163.424 1.00 29.46 ? 547 HIS V CG    1 
ATOM   20510 N  ND1   . HIS D 2 575 ? 140.522 228.730 163.061 1.00 28.94 ? 547 HIS V ND1   1 
ATOM   20511 C  CD2   . HIS D 2 575 ? 140.297 230.813 163.677 1.00 32.60 ? 547 HIS V CD2   1 
ATOM   20512 C  CE1   . HIS D 2 575 ? 139.227 228.989 163.097 1.00 32.51 ? 547 HIS V CE1   1 
ATOM   20513 N  NE2   . HIS D 2 575 ? 139.064 230.247 163.466 1.00 34.80 ? 547 HIS V NE2   1 
ATOM   20514 N  N     . ALA D 2 576 ? 145.663 230.344 161.330 1.00 18.34 ? 548 ALA V N     1 
ATOM   20515 C  CA    . ALA D 2 576 ? 147.065 229.983 161.233 1.00 13.75 ? 548 ALA V CA    1 
ATOM   20516 C  C     . ALA D 2 576 ? 147.841 230.520 162.431 1.00 13.31 ? 548 ALA V C     1 
ATOM   20517 O  O     . ALA D 2 576 ? 147.424 231.462 163.107 1.00 24.81 ? 548 ALA V O     1 
ATOM   20518 C  CB    . ALA D 2 576 ? 147.666 230.516 159.934 1.00 11.52 ? 548 ALA V CB    1 
ATOM   20519 N  N     . PHE D 2 577 ? 148.987 229.900 162.689 1.00 0.00  ? 549 PHE V N     1 
ATOM   20520 C  CA    . PHE D 2 577 ? 149.878 230.322 163.759 1.00 0.00  ? 549 PHE V CA    1 
ATOM   20521 C  C     . PHE D 2 577 ? 151.305 230.235 163.237 1.00 0.00  ? 549 PHE V C     1 
ATOM   20522 O  O     . PHE D 2 577 ? 151.535 229.907 162.071 1.00 14.53 ? 549 PHE V O     1 
ATOM   20523 C  CB    . PHE D 2 577 ? 149.667 229.461 165.010 1.00 4.43  ? 549 PHE V CB    1 
ATOM   20524 C  CG    . PHE D 2 577 ? 148.310 229.613 165.630 1.00 8.21  ? 549 PHE V CG    1 
ATOM   20525 C  CD1   . PHE D 2 577 ? 148.016 230.702 166.429 1.00 16.24 ? 549 PHE V CD1   1 
ATOM   20526 C  CD2   . PHE D 2 577 ? 147.329 228.664 165.414 1.00 7.20  ? 549 PHE V CD2   1 
ATOM   20527 C  CE1   . PHE D 2 577 ? 146.771 230.839 167.001 1.00 17.11 ? 549 PHE V CE1   1 
ATOM   20528 C  CE2   . PHE D 2 577 ? 146.084 228.796 165.981 1.00 10.61 ? 549 PHE V CE2   1 
ATOM   20529 C  CZ    . PHE D 2 577 ? 145.803 229.885 166.775 1.00 16.04 ? 549 PHE V CZ    1 
ATOM   20530 N  N     . SER D 2 578 ? 152.269 230.529 164.101 1.00 0.00  ? 550 SER V N     1 
ATOM   20531 C  CA    . SER D 2 578 ? 153.674 230.385 163.744 1.00 0.00  ? 550 SER V CA    1 
ATOM   20532 C  C     . SER D 2 578 ? 154.489 230.325 165.025 1.00 6.48  ? 550 SER V C     1 
ATOM   20533 O  O     . SER D 2 578 ? 153.958 230.470 166.127 1.00 22.75 ? 550 SER V O     1 
ATOM   20534 C  CB    . SER D 2 578 ? 154.157 231.526 162.852 1.00 10.09 ? 550 SER V CB    1 
ATOM   20535 O  OG    . SER D 2 578 ? 155.568 231.629 162.905 1.00 13.44 ? 550 SER V OG    1 
ATOM   20536 N  N     . VAL D 2 579 ? 155.790 230.111 164.863 1.00 0.00  ? 551 VAL V N     1 
ATOM   20537 C  CA    . VAL D 2 579 ? 156.734 230.054 165.971 1.00 0.94  ? 551 VAL V CA    1 
ATOM   20538 C  C     . VAL D 2 579 ? 157.643 231.270 165.867 1.00 17.63 ? 551 VAL V C     1 
ATOM   20539 O  O     . VAL D 2 579 ? 158.288 231.478 164.832 1.00 34.49 ? 551 VAL V O     1 
ATOM   20540 C  CB    . VAL D 2 579 ? 157.548 228.754 165.948 1.00 0.00  ? 551 VAL V CB    1 
ATOM   20541 C  CG1   . VAL D 2 579 ? 158.362 228.617 167.212 1.00 12.45 ? 551 VAL V CG1   1 
ATOM   20542 C  CG2   . VAL D 2 579 ? 156.628 227.565 165.775 1.00 0.00  ? 551 VAL V CG2   1 
ATOM   20543 N  N     . GLU D 2 580 ? 157.685 232.083 166.924 1.00 16.12 ? 552 GLU V N     1 
ATOM   20544 C  CA    . GLU D 2 580 ? 158.530 233.276 166.886 1.00 23.55 ? 552 GLU V CA    1 
ATOM   20545 C  C     . GLU D 2 580 ? 160.010 232.942 166.759 1.00 27.47 ? 552 GLU V C     1 
ATOM   20546 O  O     . GLU D 2 580 ? 160.669 233.500 165.865 1.00 31.35 ? 552 GLU V O     1 
ATOM   20547 C  CB    . GLU D 2 580 ? 158.251 234.160 168.105 1.00 31.90 ? 552 GLU V CB    1 
ATOM   20548 C  CG    . GLU D 2 580 ? 159.091 235.429 168.149 1.00 34.58 ? 552 GLU V CG    1 
ATOM   20549 C  CD    . GLU D 2 580 ? 159.033 236.221 166.857 1.00 32.56 ? 552 GLU V CD    1 
ATOM   20550 O  OE1   . GLU D 2 580 ? 157.979 236.829 166.576 1.00 37.93 ? 552 GLU V OE1   1 
ATOM   20551 O  OE2   . GLU D 2 580 ? 160.044 236.242 166.124 1.00 24.92 ? 552 GLU V OE2   1 
ATOM   20552 N  N     . PRO D 2 581 ? 160.598 232.063 167.582 1.00 19.49 ? 553 PRO V N     1 
ATOM   20553 C  CA    . PRO D 2 581 ? 161.970 231.628 167.297 1.00 15.07 ? 553 PRO V CA    1 
ATOM   20554 C  C     . PRO D 2 581 ? 161.980 230.608 166.173 1.00 16.46 ? 553 PRO V C     1 
ATOM   20555 O  O     . PRO D 2 581 ? 161.931 229.402 166.431 1.00 26.29 ? 553 PRO V O     1 
ATOM   20556 C  CB    . PRO D 2 581 ? 162.441 231.023 168.627 1.00 14.34 ? 553 PRO V CB    1 
ATOM   20557 C  CG    . PRO D 2 581 ? 161.387 231.385 169.633 1.00 21.54 ? 553 PRO V CG    1 
ATOM   20558 C  CD    . PRO D 2 581 ? 160.125 231.501 168.856 1.00 19.31 ? 553 PRO V CD    1 
ATOM   20559 N  N     . LEU D 2 582 ? 162.013 231.089 164.929 1.00 8.95  ? 554 LEU V N     1 
ATOM   20560 C  CA    . LEU D 2 582 ? 161.867 230.228 163.761 1.00 0.00  ? 554 LEU V CA    1 
ATOM   20561 C  C     . LEU D 2 582 ? 162.831 229.052 163.820 1.00 3.33  ? 554 LEU V C     1 
ATOM   20562 O  O     . LEU D 2 582 ? 163.959 229.174 164.302 1.00 14.12 ? 554 LEU V O     1 
ATOM   20563 C  CB    . LEU D 2 582 ? 162.109 231.034 162.485 1.00 4.58  ? 554 LEU V CB    1 
ATOM   20564 C  CG    . LEU D 2 582 ? 160.911 231.792 161.919 1.00 11.18 ? 554 LEU V CG    1 
ATOM   20565 C  CD1   . LEU D 2 582 ? 161.285 232.466 160.610 1.00 13.83 ? 554 LEU V CD1   1 
ATOM   20566 C  CD2   . LEU D 2 582 ? 159.727 230.862 161.734 1.00 4.90  ? 554 LEU V CD2   1 
ATOM   20567 N  N     . LEU D 2 583 ? 162.372 227.903 163.324 1.00 0.00  ? 555 LEU V N     1 
ATOM   20568 C  CA    . LEU D 2 583 ? 163.097 226.651 163.472 1.00 0.00  ? 555 LEU V CA    1 
ATOM   20569 C  C     . LEU D 2 583 ? 163.809 226.185 162.211 1.00 1.55  ? 555 LEU V C     1 
ATOM   20570 O  O     . LEU D 2 583 ? 164.780 225.434 162.321 1.00 16.02 ? 555 LEU V O     1 
ATOM   20571 C  CB    . LEU D 2 583 ? 162.138 225.543 163.930 1.00 0.00  ? 555 LEU V CB    1 
ATOM   20572 C  CG    . LEU D 2 583 ? 161.861 225.447 165.428 1.00 0.00  ? 555 LEU V CG    1 
ATOM   20573 C  CD1   . LEU D 2 583 ? 161.010 224.234 165.728 1.00 1.87  ? 555 LEU V CD1   1 
ATOM   20574 C  CD2   . LEU D 2 583 ? 163.159 225.392 166.203 1.00 6.63  ? 555 LEU V CD2   1 
ATOM   20575 N  N     . ILE D 2 584 ? 163.355 226.593 161.029 1.00 7.03  ? 556 ILE V N     1 
ATOM   20576 C  CA    . ILE D 2 584 ? 163.896 226.099 159.768 1.00 0.00  ? 556 ILE V CA    1 
ATOM   20577 C  C     . ILE D 2 584 ? 164.164 227.283 158.852 1.00 1.01  ? 556 ILE V C     1 
ATOM   20578 O  O     . ILE D 2 584 ? 163.312 228.166 158.707 1.00 17.22 ? 556 ILE V O     1 
ATOM   20579 C  CB    . ILE D 2 584 ? 162.936 225.105 159.088 1.00 0.00  ? 556 ILE V CB    1 
ATOM   20580 C  CG1   . ILE D 2 584 ? 162.807 223.830 159.918 1.00 0.00  ? 556 ILE V CG1   1 
ATOM   20581 C  CG2   . ILE D 2 584 ? 163.413 224.779 157.694 1.00 0.00  ? 556 ILE V CG2   1 
ATOM   20582 C  CD1   . ILE D 2 584 ? 162.263 222.655 159.147 1.00 0.00  ? 556 ILE V CD1   1 
ATOM   20583 N  N     . TYR D 2 585 ? 165.338 227.301 158.229 1.00 0.00  ? 557 TYR V N     1 
ATOM   20584 C  CA    . TYR D 2 585 ? 165.719 228.322 157.269 1.00 0.00  ? 557 TYR V CA    1 
ATOM   20585 C  C     . TYR D 2 585 ? 166.134 227.667 155.961 1.00 0.00  ? 557 TYR V C     1 
ATOM   20586 O  O     . TYR D 2 585 ? 166.571 226.514 155.956 1.00 22.41 ? 557 TYR V O     1 
ATOM   20587 C  CB    . TYR D 2 585 ? 166.876 229.179 157.801 1.00 0.00  ? 557 TYR V CB    1 
ATOM   20588 C  CG    . TYR D 2 585 ? 166.505 230.064 158.964 1.00 0.00  ? 557 TYR V CG    1 
ATOM   20589 C  CD1   . TYR D 2 585 ? 165.306 230.761 158.976 1.00 2.78  ? 557 TYR V CD1   1 
ATOM   20590 C  CD2   . TYR D 2 585 ? 167.363 230.221 160.041 1.00 3.48  ? 557 TYR V CD2   1 
ATOM   20591 C  CE1   . TYR D 2 585 ? 164.966 231.576 160.037 1.00 3.08  ? 557 TYR V CE1   1 
ATOM   20592 C  CE2   . TYR D 2 585 ? 167.032 231.035 161.103 1.00 6.30  ? 557 TYR V CE2   1 
ATOM   20593 C  CZ    . TYR D 2 585 ? 165.834 231.709 161.097 1.00 2.90  ? 557 TYR V CZ    1 
ATOM   20594 O  OH    . TYR D 2 585 ? 165.505 232.520 162.157 1.00 4.58  ? 557 TYR V OH    1 
ATOM   20595 N  N     . PRO D 2 586 ? 165.998 228.368 154.837 1.00 0.00  ? 558 PRO V N     1 
ATOM   20596 C  CA    . PRO D 2 586 ? 166.463 227.804 153.568 1.00 0.00  ? 558 PRO V CA    1 
ATOM   20597 C  C     . PRO D 2 586 ? 167.981 227.735 153.530 1.00 16.11 ? 558 PRO V C     1 
ATOM   20598 O  O     . PRO D 2 586 ? 168.676 228.513 154.186 1.00 20.41 ? 558 PRO V O     1 
ATOM   20599 C  CB    . PRO D 2 586 ? 165.920 228.784 152.519 1.00 12.03 ? 558 PRO V CB    1 
ATOM   20600 C  CG    . PRO D 2 586 ? 164.983 229.699 153.268 1.00 20.97 ? 558 PRO V CG    1 
ATOM   20601 C  CD    . PRO D 2 586 ? 165.503 229.739 154.658 1.00 16.36 ? 558 PRO V CD    1 
ATOM   20602 N  N     . THR D 2 587 ? 168.497 226.789 152.743 1.00 19.39 ? 559 THR V N     1 
ATOM   20603 C  CA    . THR D 2 587 ? 169.944 226.609 152.673 1.00 10.38 ? 559 THR V CA    1 
ATOM   20604 C  C     . THR D 2 587 ? 170.604 227.693 151.828 1.00 17.89 ? 559 THR V C     1 
ATOM   20605 O  O     . THR D 2 587 ? 171.710 228.147 152.142 1.00 16.98 ? 559 THR V O     1 
ATOM   20606 C  CB    . THR D 2 587 ? 170.282 225.218 152.132 1.00 6.17  ? 559 THR V CB    1 
ATOM   20607 O  OG1   . THR D 2 587 ? 171.704 225.054 152.092 1.00 11.99 ? 559 THR V OG1   1 
ATOM   20608 C  CG2   . THR D 2 587 ? 169.711 225.012 150.741 1.00 8.67  ? 559 THR V CG2   1 
ATOM   20609 N  N     . HIS D 2 588 ? 169.946 228.126 150.756 1.00 23.41 ? 560 HIS V N     1 
ATOM   20610 C  CA    . HIS D 2 588 ? 170.528 229.070 149.813 1.00 19.82 ? 560 HIS V CA    1 
ATOM   20611 C  C     . HIS D 2 588 ? 169.566 230.221 149.561 1.00 25.74 ? 560 HIS V C     1 
ATOM   20612 O  O     . HIS D 2 588 ? 168.390 230.004 149.253 1.00 31.00 ? 560 HIS V O     1 
ATOM   20613 C  CB    . HIS D 2 588 ? 170.875 228.378 148.493 1.00 23.39 ? 560 HIS V CB    1 
ATOM   20614 C  CG    . HIS D 2 588 ? 172.093 227.511 148.568 1.00 33.17 ? 560 HIS V CG    1 
ATOM   20615 N  ND1   . HIS D 2 588 ? 172.305 226.450 147.716 1.00 32.22 ? 560 HIS V ND1   1 
ATOM   20616 C  CD2   . HIS D 2 588 ? 173.166 227.550 149.394 1.00 29.54 ? 560 HIS V CD2   1 
ATOM   20617 C  CE1   . HIS D 2 588 ? 173.454 225.870 148.014 1.00 30.36 ? 560 HIS V CE1   1 
ATOM   20618 N  NE2   . HIS D 2 588 ? 173.997 226.519 149.028 1.00 24.97 ? 560 HIS V NE2   1 
ATOM   20619 N  N     . TYR D 2 589 ? 170.074 231.441 149.682 1.00 25.32 ? 561 TYR V N     1 
ATOM   20620 C  CA    . TYR D 2 589 ? 169.293 232.646 149.459 1.00 26.64 ? 561 TYR V CA    1 
ATOM   20621 C  C     . TYR D 2 589 ? 169.432 233.107 148.012 1.00 31.19 ? 561 TYR V C     1 
ATOM   20622 O  O     . TYR D 2 589 ? 170.253 232.600 147.245 1.00 28.52 ? 561 TYR V O     1 
ATOM   20623 C  CB    . TYR D 2 589 ? 169.735 233.753 150.419 1.00 26.30 ? 561 TYR V CB    1 
ATOM   20624 C  CG    . TYR D 2 589 ? 169.331 233.521 151.855 1.00 24.38 ? 561 TYR V CG    1 
ATOM   20625 C  CD1   . TYR D 2 589 ? 168.356 232.590 152.182 1.00 22.52 ? 561 TYR V CD1   1 
ATOM   20626 C  CD2   . TYR D 2 589 ? 169.930 234.231 152.884 1.00 28.05 ? 561 TYR V CD2   1 
ATOM   20627 C  CE1   . TYR D 2 589 ? 167.986 232.377 153.495 1.00 24.47 ? 561 TYR V CE1   1 
ATOM   20628 C  CE2   . TYR D 2 589 ? 169.567 234.025 154.197 1.00 34.41 ? 561 TYR V CE2   1 
ATOM   20629 C  CZ    . TYR D 2 589 ? 168.595 233.097 154.498 1.00 31.36 ? 561 TYR V CZ    1 
ATOM   20630 O  OH    . TYR D 2 589 ? 168.235 232.893 155.808 1.00 30.67 ? 561 TYR V OH    1 
ATOM   20631 N  N     . THR D 2 590 ? 168.608 234.084 147.642 1.00 34.10 ? 562 THR V N     1 
ATOM   20632 C  CA    . THR D 2 590 ? 168.657 234.617 146.289 1.00 31.70 ? 562 THR V CA    1 
ATOM   20633 C  C     . THR D 2 590 ? 169.955 235.383 146.060 1.00 31.62 ? 562 THR V C     1 
ATOM   20634 O  O     . THR D 2 590 ? 170.458 236.080 146.945 1.00 28.59 ? 562 THR V O     1 
ATOM   20635 C  CB    . THR D 2 590 ? 167.459 235.528 146.018 1.00 34.85 ? 562 THR V CB    1 
ATOM   20636 O  OG1   . THR D 2 590 ? 167.500 236.652 146.904 1.00 29.64 ? 562 THR V OG1   1 
ATOM   20637 C  CG2   . THR D 2 590 ? 166.155 234.770 146.219 1.00 30.23 ? 562 THR V CG2   1 
ATOM   20638 N  N     . GLY D 2 591 ? 170.494 235.246 144.852 1.00 41.53 ? 563 GLY V N     1 
ATOM   20639 C  CA    . GLY D 2 591 ? 171.745 235.901 144.515 1.00 44.62 ? 563 GLY V CA    1 
ATOM   20640 C  C     . GLY D 2 591 ? 172.935 235.392 145.295 1.00 43.07 ? 563 GLY V C     1 
ATOM   20641 O  O     . GLY D 2 591 ? 173.828 236.176 145.634 1.00 44.89 ? 563 GLY V O     1 
ATOM   20642 N  N     . ASP D 2 592 ? 172.972 234.099 145.591 1.00 33.23 ? 564 ASP V N     1 
ATOM   20643 C  CA    . ASP D 2 592 ? 174.070 233.483 146.320 1.00 33.36 ? 564 ASP V CA    1 
ATOM   20644 C  C     . ASP D 2 592 ? 174.658 232.346 145.486 1.00 33.03 ? 564 ASP V C     1 
ATOM   20645 O  O     . ASP D 2 592 ? 174.260 232.115 144.341 1.00 33.61 ? 564 ASP V O     1 
ATOM   20646 C  CB    . ASP D 2 592 ? 173.598 232.994 147.691 1.00 34.72 ? 564 ASP V CB    1 
ATOM   20647 C  CG    . ASP D 2 592 ? 173.981 233.940 148.810 1.00 37.13 ? 564 ASP V CG    1 
ATOM   20648 O  OD1   . ASP D 2 592 ? 174.654 234.954 148.529 1.00 35.01 ? 564 ASP V OD1   1 
ATOM   20649 O  OD2   . ASP D 2 592 ? 173.611 233.668 149.971 1.00 37.85 ? 564 ASP V OD2   1 
ATOM   20650 N  N     . ASP D 2 593 ? 175.612 231.632 146.074 1.00 36.15 ? 565 ASP V N     1 
ATOM   20651 C  CA    . ASP D 2 593 ? 176.267 230.530 145.386 1.00 36.82 ? 565 ASP V CA    1 
ATOM   20652 C  C     . ASP D 2 593 ? 175.421 229.268 145.469 1.00 35.92 ? 565 ASP V C     1 
ATOM   20653 O  O     . ASP D 2 593 ? 174.859 228.947 146.520 1.00 39.49 ? 565 ASP V O     1 
ATOM   20654 C  CB    . ASP D 2 593 ? 177.650 230.272 145.984 1.00 37.74 ? 565 ASP V CB    1 
ATOM   20655 C  CG    . ASP D 2 593 ? 178.761 230.927 145.189 1.00 39.73 ? 565 ASP V CG    1 
ATOM   20656 O  OD1   . ASP D 2 593 ? 178.493 231.386 144.059 1.00 39.06 ? 565 ASP V OD1   1 
ATOM   20657 O  OD2   . ASP D 2 593 ? 179.902 230.981 145.692 1.00 39.67 ? 565 ASP V OD2   1 
ATOM   20658 N  N     . GLY D 2 594 ? 175.335 228.552 144.351 1.00 30.53 ? 566 GLY V N     1 
ATOM   20659 C  CA    . GLY D 2 594 ? 174.610 227.299 144.325 1.00 31.51 ? 566 GLY V CA    1 
ATOM   20660 C  C     . GLY D 2 594 ? 173.106 227.426 144.378 1.00 31.45 ? 566 GLY V C     1 
ATOM   20661 O  O     . GLY D 2 594 ? 172.428 226.461 144.738 1.00 31.12 ? 566 GLY V O     1 
ATOM   20662 N  N     . TYR D 2 595 ? 172.559 228.586 144.028 1.00 27.62 ? 567 TYR V N     1 
ATOM   20663 C  CA    . TYR D 2 595 ? 171.116 228.784 144.016 1.00 26.50 ? 567 TYR V CA    1 
ATOM   20664 C  C     . TYR D 2 595 ? 170.552 228.267 142.698 1.00 27.35 ? 567 TYR V C     1 
ATOM   20665 O  O     . TYR D 2 595 ? 170.823 228.835 141.635 1.00 24.03 ? 567 TYR V O     1 
ATOM   20666 C  CB    . TYR D 2 595 ? 170.765 230.260 144.205 1.00 25.58 ? 567 TYR V CB    1 
ATOM   20667 C  CG    . TYR D 2 595 ? 169.279 230.533 144.343 1.00 23.63 ? 567 TYR V CG    1 
ATOM   20668 C  CD1   . TYR D 2 595 ? 168.380 229.509 144.616 1.00 21.71 ? 567 TYR V CD1   1 
ATOM   20669 C  CD2   . TYR D 2 595 ? 168.775 231.813 144.178 1.00 29.58 ? 567 TYR V CD2   1 
ATOM   20670 C  CE1   . TYR D 2 595 ? 167.029 229.755 144.732 1.00 21.70 ? 567 TYR V CE1   1 
ATOM   20671 C  CE2   . TYR D 2 595 ? 167.424 232.068 144.291 1.00 29.96 ? 567 TYR V CE2   1 
ATOM   20672 C  CZ    . TYR D 2 595 ? 166.556 231.037 144.569 1.00 28.17 ? 567 TYR V CZ    1 
ATOM   20673 O  OH    . TYR D 2 595 ? 165.208 231.289 144.684 1.00 30.46 ? 567 TYR V OH    1 
ATOM   20674 N  N     . VAL D 2 596 ? 169.773 227.191 142.772 1.00 32.78 ? 568 VAL V N     1 
ATOM   20675 C  CA    . VAL D 2 596 ? 169.021 226.671 141.629 1.00 31.88 ? 568 VAL V CA    1 
ATOM   20676 C  C     . VAL D 2 596 ? 167.574 226.521 142.092 1.00 30.39 ? 568 VAL V C     1 
ATOM   20677 O  O     . VAL D 2 596 ? 167.291 225.910 143.127 1.00 21.19 ? 568 VAL V O     1 
ATOM   20678 C  CB    . VAL D 2 596 ? 169.589 225.353 141.088 1.00 31.31 ? 568 VAL V CB    1 
ATOM   20679 C  CG1   . VAL D 2 596 ? 171.005 225.566 140.580 1.00 32.24 ? 568 VAL V CG1   1 
ATOM   20680 C  CG2   . VAL D 2 596 ? 169.594 224.274 142.159 1.00 26.66 ? 568 VAL V CG2   1 
ATOM   20681 N  N     . SER D 2 597 ? 166.648 227.123 141.350 1.00 36.19 ? 569 SER V N     1 
ATOM   20682 C  CA    . SER D 2 597 ? 165.242 227.091 141.732 1.00 32.22 ? 569 SER V CA    1 
ATOM   20683 C  C     . SER D 2 597 ? 164.433 226.325 140.693 1.00 33.31 ? 569 SER V C     1 
ATOM   20684 O  O     . SER D 2 597 ? 164.458 226.662 139.505 1.00 37.42 ? 569 SER V O     1 
ATOM   20685 C  CB    . SER D 2 597 ? 164.710 228.513 141.889 1.00 29.94 ? 569 SER V CB    1 
ATOM   20686 O  OG    . SER D 2 597 ? 163.336 228.508 142.233 1.00 32.65 ? 569 SER V OG    1 
ATOM   20687 N  N     . ASP D 2 598 ? 163.716 225.293 141.142 1.00 32.16 ? 570 ASP V N     1 
ATOM   20688 C  CA    . ASP D 2 598 ? 162.867 224.529 140.234 1.00 34.29 ? 570 ASP V CA    1 
ATOM   20689 C  C     . ASP D 2 598 ? 161.730 225.386 139.692 1.00 40.43 ? 570 ASP V C     1 
ATOM   20690 O  O     . ASP D 2 598 ? 161.377 225.291 138.511 1.00 40.45 ? 570 ASP V O     1 
ATOM   20691 C  CB    . ASP D 2 598 ? 162.316 223.295 140.946 1.00 31.12 ? 570 ASP V CB    1 
ATOM   20692 C  CG    . ASP D 2 598 ? 163.409 222.357 141.414 1.00 38.09 ? 570 ASP V CG    1 
ATOM   20693 O  OD1   . ASP D 2 598 ? 164.451 222.270 140.731 1.00 37.24 ? 570 ASP V OD1   1 
ATOM   20694 O  OD2   . ASP D 2 598 ? 163.227 221.707 142.465 1.00 42.27 ? 570 ASP V OD2   1 
ATOM   20695 N  N     . THR D 2 599 ? 161.140 226.220 140.541 1.00 37.55 ? 571 THR V N     1 
ATOM   20696 C  CA    . THR D 2 599 ? 160.098 227.143 140.125 1.00 32.68 ? 571 THR V CA    1 
ATOM   20697 C  C     . THR D 2 599 ? 160.733 228.471 139.717 1.00 33.55 ? 571 THR V C     1 
ATOM   20698 O  O     . THR D 2 599 ? 161.945 228.566 139.507 1.00 31.94 ? 571 THR V O     1 
ATOM   20699 C  CB    . THR D 2 599 ? 159.068 227.328 141.238 1.00 36.15 ? 571 THR V CB    1 
ATOM   20700 O  OG1   . THR D 2 599 ? 158.247 228.462 140.940 1.00 41.93 ? 571 THR V OG1   1 
ATOM   20701 C  CG2   . THR D 2 599 ? 159.756 227.559 142.568 1.00 38.44 ? 571 THR V CG2   1 
ATOM   20702 N  N     . GLU D 2 600 ? 159.902 229.507 139.576 1.00 45.47 ? 572 GLU V N     1 
ATOM   20703 C  CA    . GLU D 2 600 ? 160.343 230.858 139.243 1.00 46.86 ? 572 GLU V CA    1 
ATOM   20704 C  C     . GLU D 2 600 ? 160.952 230.901 137.846 1.00 47.08 ? 572 GLU V C     1 
ATOM   20705 O  O     . GLU D 2 600 ? 160.347 231.456 136.923 1.00 48.20 ? 572 GLU V O     1 
ATOM   20706 C  CB    . GLU D 2 600 ? 161.331 231.385 140.291 1.00 44.89 ? 572 GLU V CB    1 
ATOM   20707 C  CG    . GLU D 2 600 ? 161.718 232.843 140.109 1.00 44.12 ? 572 GLU V CG    1 
ATOM   20708 C  CD    . GLU D 2 600 ? 162.961 233.019 139.264 1.00 46.83 ? 572 GLU V CD    1 
ATOM   20709 O  OE1   . GLU D 2 600 ? 164.056 232.646 139.732 1.00 46.34 ? 572 GLU V OE1   1 
ATOM   20710 O  OE2   . GLU D 2 600 ? 162.842 233.527 138.129 1.00 45.60 ? 572 GLU V OE2   1 
ATOM   20711 N  N     . THR D 2 601 ? 162.141 230.327 137.674 1.00 41.07 ? 573 THR V N     1 
ATOM   20712 C  CA    . THR D 2 601 ? 162.776 230.275 136.356 1.00 39.90 ? 573 THR V CA    1 
ATOM   20713 C  C     . THR D 2 601 ? 162.217 229.075 135.584 1.00 40.47 ? 573 THR V C     1 
ATOM   20714 O  O     . THR D 2 601 ? 162.630 227.925 135.742 1.00 32.50 ? 573 THR V O     1 
ATOM   20715 C  CB    . THR D 2 601 ? 164.305 230.295 136.494 1.00 41.19 ? 573 THR V CB    1 
ATOM   20716 O  OG1   . THR D 2 601 ? 164.900 230.793 135.287 1.00 37.19 ? 573 THR V OG1   1 
ATOM   20717 C  CG2   . THR D 2 601 ? 164.935 228.957 136.915 1.00 40.52 ? 573 THR V CG2   1 
ATOM   20718 N  N     . SER D 2 602 ? 161.206 229.353 134.767 1.00 46.14 ? 574 SER V N     1 
ATOM   20719 C  CA    . SER D 2 602 ? 160.538 228.337 133.959 1.00 45.32 ? 574 SER V CA    1 
ATOM   20720 C  C     . SER D 2 602 ? 159.704 229.049 132.899 1.00 39.45 ? 574 SER V C     1 
ATOM   20721 O  O     . SER D 2 602 ? 159.869 230.250 132.658 1.00 34.39 ? 574 SER V O     1 
ATOM   20722 C  CB    . SER D 2 602 ? 159.688 227.405 134.830 1.00 47.86 ? 574 SER V CB    1 
ATOM   20723 O  OG    . SER D 2 602 ? 158.345 227.850 134.903 1.00 48.89 ? 574 SER V OG    1 
ATOM   20724 N  N     . VAL D 2 603 ? 158.811 228.303 132.260 1.00 36.62 ? 575 VAL V N     1 
ATOM   20725 C  CA    . VAL D 2 603 ? 157.927 228.843 131.244 1.00 37.02 ? 575 VAL V CA    1 
ATOM   20726 C  C     . VAL D 2 603 ? 156.592 229.198 131.888 1.00 40.68 ? 575 VAL V C     1 
ATOM   20727 O  O     . VAL D 2 603 ? 156.255 228.740 132.984 1.00 40.71 ? 575 VAL V O     1 
ATOM   20728 C  CB    . VAL D 2 603 ? 157.736 227.851 130.073 1.00 38.26 ? 575 VAL V CB    1 
ATOM   20729 C  CG1   . VAL D 2 603 ? 156.730 226.773 130.442 1.00 35.01 ? 575 VAL V CG1   1 
ATOM   20730 C  CG2   . VAL D 2 603 ? 157.323 228.581 128.801 1.00 37.83 ? 575 VAL V CG2   1 
ATOM   20731 N  N     . VAL D 2 604 ? 155.821 230.043 131.197 1.00 43.14 ? 576 VAL V N     1 
ATOM   20732 C  CA    . VAL D 2 604 ? 154.494 230.408 131.677 1.00 42.64 ? 576 VAL V CA    1 
ATOM   20733 C  C     . VAL D 2 604 ? 153.579 229.182 131.663 1.00 38.44 ? 576 VAL V C     1 
ATOM   20734 O  O     . VAL D 2 604 ? 153.809 228.203 130.942 1.00 34.67 ? 576 VAL V O     1 
ATOM   20735 C  CB    . VAL D 2 604 ? 153.911 231.547 130.825 1.00 39.71 ? 576 VAL V CB    1 
ATOM   20736 C  CG1   . VAL D 2 604 ? 152.782 232.264 131.552 1.00 36.96 ? 576 VAL V CG1   1 
ATOM   20737 C  CG2   . VAL D 2 604 ? 155.003 232.534 130.459 1.00 36.52 ? 576 VAL V CG2   1 
ATOM   20738 N  N     . TRP D 2 605 ? 152.525 229.240 132.484 1.00 36.37 ? 577 TRP V N     1 
ATOM   20739 C  CA    . TRP D 2 605 ? 151.552 228.153 132.529 1.00 39.27 ? 577 TRP V CA    1 
ATOM   20740 C  C     . TRP D 2 605 ? 150.913 227.908 131.170 1.00 40.22 ? 577 TRP V C     1 
ATOM   20741 O  O     . TRP D 2 605 ? 150.463 226.790 130.899 1.00 37.06 ? 577 TRP V O     1 
ATOM   20742 C  CB    . TRP D 2 605 ? 150.476 228.449 133.577 1.00 38.11 ? 577 TRP V CB    1 
ATOM   20743 C  CG    . TRP D 2 605 ? 149.229 229.074 133.028 1.00 38.25 ? 577 TRP V CG    1 
ATOM   20744 C  CD1   . TRP D 2 605 ? 149.083 230.352 132.576 1.00 40.10 ? 577 TRP V CD1   1 
ATOM   20745 C  CD2   . TRP D 2 605 ? 147.946 228.451 132.888 1.00 41.29 ? 577 TRP V CD2   1 
ATOM   20746 N  NE1   . TRP D 2 605 ? 147.792 230.562 132.157 1.00 42.22 ? 577 TRP V NE1   1 
ATOM   20747 C  CE2   . TRP D 2 605 ? 147.073 229.410 132.338 1.00 42.70 ? 577 TRP V CE2   1 
ATOM   20748 C  CE3   . TRP D 2 605 ? 147.451 227.174 133.171 1.00 41.79 ? 577 TRP V CE3   1 
ATOM   20749 C  CZ2   . TRP D 2 605 ? 145.736 229.134 132.065 1.00 39.53 ? 577 TRP V CZ2   1 
ATOM   20750 C  CZ3   . TRP D 2 605 ? 146.123 226.902 132.900 1.00 40.30 ? 577 TRP V CZ3   1 
ATOM   20751 C  CH2   . TRP D 2 605 ? 145.280 227.877 132.354 1.00 38.06 ? 577 TRP V CH2   1 
ATOM   20752 N  N     . ASN D 2 606 ? 150.870 228.922 130.317 1.00 41.55 ? 578 ASN V N     1 
ATOM   20753 C  CA    . ASN D 2 606 ? 150.486 228.789 128.922 1.00 39.30 ? 578 ASN V CA    1 
ATOM   20754 C  C     . ASN D 2 606 ? 151.722 229.027 128.059 1.00 42.11 ? 578 ASN V C     1 
ATOM   20755 O  O     . ASN D 2 606 ? 152.781 229.398 128.562 1.00 40.89 ? 578 ASN V O     1 
ATOM   20756 C  CB    . ASN D 2 606 ? 149.353 229.760 128.578 1.00 34.87 ? 578 ASN V CB    1 
ATOM   20757 C  CG    . ASN D 2 606 ? 148.007 229.282 129.087 1.00 38.28 ? 578 ASN V CG    1 
ATOM   20758 O  OD1   . ASN D 2 606 ? 147.900 228.197 129.660 1.00 36.86 ? 578 ASN V OD1   1 
ATOM   20759 N  ND2   . ASN D 2 606 ? 146.975 230.095 128.894 1.00 41.14 ? 578 ASN V ND2   1 
ATOM   20760 N  N     . ASN D 2 607 ? 151.583 228.734 126.763 1.00 44.65 ? 579 ASN V N     1 
ATOM   20761 C  CA    . ASN D 2 607 ? 152.591 228.887 125.708 1.00 43.64 ? 579 ASN V CA    1 
ATOM   20762 C  C     . ASN D 2 607 ? 153.872 228.128 126.047 1.00 40.68 ? 579 ASN V C     1 
ATOM   20763 O  O     . ASN D 2 607 ? 153.947 227.444 127.073 1.00 36.41 ? 579 ASN V O     1 
ATOM   20764 C  CB    . ASN D 2 607 ? 152.876 230.369 125.380 1.00 43.55 ? 579 ASN V CB    1 
ATOM   20765 C  CG    . ASN D 2 607 ? 153.556 231.145 126.507 1.00 42.30 ? 579 ASN V CG    1 
ATOM   20766 O  OD1   . ASN D 2 607 ? 154.477 230.658 127.163 1.00 40.84 ? 579 ASN V OD1   1 
ATOM   20767 N  ND2   . ASN D 2 607 ? 153.093 232.369 126.731 1.00 36.92 ? 579 ASN V ND2   1 
ATOM   20768 N  N     . GLU D 2 608 ? 154.884 228.218 125.176 1.00 41.78 ? 580 GLU V N     1 
ATOM   20769 C  CA    . GLU D 2 608 ? 156.111 227.461 125.396 1.00 40.56 ? 580 GLU V CA    1 
ATOM   20770 C  C     . GLU D 2 608 ? 157.370 228.227 124.997 1.00 42.69 ? 580 GLU V C     1 
ATOM   20771 O  O     . GLU D 2 608 ? 158.406 227.600 124.744 1.00 42.10 ? 580 GLU V O     1 
ATOM   20772 C  CB    . GLU D 2 608 ? 156.063 226.129 124.638 1.00 42.32 ? 580 GLU V CB    1 
ATOM   20773 C  CG    . GLU D 2 608 ? 156.544 224.937 125.450 1.00 41.38 ? 580 GLU V CG    1 
ATOM   20774 C  CD    . GLU D 2 608 ? 156.922 223.752 124.583 1.00 41.80 ? 580 GLU V CD    1 
ATOM   20775 O  OE1   . GLU D 2 608 ? 156.008 223.087 124.051 1.00 41.66 ? 580 GLU V OE1   1 
ATOM   20776 O  OE2   . GLU D 2 608 ? 158.133 223.485 124.435 1.00 39.71 ? 580 GLU V OE2   1 
ATOM   20777 N  N     . HIS D 2 609 ? 157.318 229.559 124.926 1.00 50.11 ? 581 HIS V N     1 
ATOM   20778 C  CA    . HIS D 2 609 ? 158.475 230.316 124.461 1.00 49.96 ? 581 HIS V CA    1 
ATOM   20779 C  C     . HIS D 2 609 ? 158.710 231.574 125.287 1.00 50.97 ? 581 HIS V C     1 
ATOM   20780 O  O     . HIS D 2 609 ? 159.244 232.564 124.774 1.00 48.18 ? 581 HIS V O     1 
ATOM   20781 C  CB    . HIS D 2 609 ? 158.331 230.682 122.982 1.00 44.05 ? 581 HIS V CB    1 
ATOM   20782 C  CG    . HIS D 2 609 ? 158.364 229.500 122.065 1.00 46.97 ? 581 HIS V CG    1 
ATOM   20783 N  ND1   . HIS D 2 609 ? 159.444 228.646 121.993 1.00 50.29 ? 581 HIS V ND1   1 
ATOM   20784 C  CD2   . HIS D 2 609 ? 157.451 229.027 121.185 1.00 48.66 ? 581 HIS V CD2   1 
ATOM   20785 C  CE1   . HIS D 2 609 ? 159.194 227.698 121.107 1.00 50.97 ? 581 HIS V CE1   1 
ATOM   20786 N  NE2   . HIS D 2 609 ? 157.991 227.906 120.602 1.00 52.87 ? 581 HIS V NE2   1 
ATOM   20787 N  N     . VAL D 2 610 ? 158.323 231.560 126.560 1.00 43.45 ? 582 VAL V N     1 
ATOM   20788 C  CA    . VAL D 2 610 ? 158.615 232.653 127.488 1.00 40.02 ? 582 VAL V CA    1 
ATOM   20789 C  C     . VAL D 2 610 ? 159.277 232.016 128.707 1.00 39.37 ? 582 VAL V C     1 
ATOM   20790 O  O     . VAL D 2 610 ? 158.605 231.612 129.662 1.00 40.06 ? 582 VAL V O     1 
ATOM   20791 C  CB    . VAL D 2 610 ? 157.366 233.448 127.884 1.00 37.72 ? 582 VAL V CB    1 
ATOM   20792 C  CG1   . VAL D 2 610 ? 157.746 234.623 128.772 1.00 39.46 ? 582 VAL V CG1   1 
ATOM   20793 C  CG2   . VAL D 2 610 ? 156.625 233.930 126.646 1.00 37.88 ? 582 VAL V CG2   1 
ATOM   20794 N  N     . LYS D 2 611 ? 160.604 231.926 128.683 1.00 39.97 ? 583 LYS V N     1 
ATOM   20795 C  CA    . LYS D 2 611 ? 161.381 231.346 129.775 1.00 41.34 ? 583 LYS V CA    1 
ATOM   20796 C  C     . LYS D 2 611 ? 161.997 232.489 130.574 1.00 42.14 ? 583 LYS V C     1 
ATOM   20797 O  O     . LYS D 2 611 ? 163.016 233.059 130.177 1.00 37.91 ? 583 LYS V O     1 
ATOM   20798 C  CB    . LYS D 2 611 ? 162.453 230.402 129.241 1.00 37.57 ? 583 LYS V CB    1 
ATOM   20799 C  CG    . LYS D 2 611 ? 161.974 229.442 128.166 1.00 36.93 ? 583 LYS V CG    1 
ATOM   20800 C  CD    . LYS D 2 611 ? 161.132 228.325 128.760 1.00 37.99 ? 583 LYS V CD    1 
ATOM   20801 C  CE    . LYS D 2 611 ? 160.878 227.226 127.740 1.00 37.80 ? 583 LYS V CE    1 
ATOM   20802 N  NZ    . LYS D 2 611 ? 159.917 226.205 128.239 1.00 36.95 ? 583 LYS V NZ    1 
ATOM   20803 N  N     . THR D 2 612 ? 161.372 232.827 131.700 1.00 49.22 ? 584 THR V N     1 
ATOM   20804 C  CA    . THR D 2 612 ? 161.906 233.872 132.562 1.00 48.33 ? 584 THR V CA    1 
ATOM   20805 C  C     . THR D 2 612 ? 163.190 233.403 133.232 1.00 45.16 ? 584 THR V C     1 
ATOM   20806 O  O     . THR D 2 612 ? 163.238 232.307 133.800 1.00 40.26 ? 584 THR V O     1 
ATOM   20807 C  CB    . THR D 2 612 ? 160.883 234.288 133.620 1.00 46.34 ? 584 THR V CB    1 
ATOM   20808 O  OG1   . THR D 2 612 ? 159.621 234.544 132.992 1.00 47.29 ? 584 THR V OG1   1 
ATOM   20809 C  CG2   . THR D 2 612 ? 161.355 235.541 134.342 1.00 41.83 ? 584 THR V CG2   1 
ATOM   20810 N  N     . ASP D 2 613 ? 164.232 234.225 133.168 1.00 46.22 ? 585 ASP V N     1 
ATOM   20811 C  CA    . ASP D 2 613 ? 165.500 233.876 133.782 1.00 47.87 ? 585 ASP V CA    1 
ATOM   20812 C  C     . ASP D 2 613 ? 165.455 234.133 135.287 1.00 46.72 ? 585 ASP V C     1 
ATOM   20813 O  O     . ASP D 2 613 ? 164.549 234.787 135.814 1.00 45.09 ? 585 ASP V O     1 
ATOM   20814 C  CB    . ASP D 2 613 ? 166.639 234.669 133.142 1.00 47.13 ? 585 ASP V CB    1 
ATOM   20815 C  CG    . ASP D 2 613 ? 166.341 236.155 133.058 1.00 45.34 ? 585 ASP V CG    1 
ATOM   20816 O  OD1   . ASP D 2 613 ? 165.228 236.566 133.449 1.00 44.42 ? 585 ASP V OD1   1 
ATOM   20817 O  OD2   . ASP D 2 613 ? 167.223 236.914 132.602 1.00 39.47 ? 585 ASP V OD2   1 
ATOM   20818 N  N     . TRP D 2 614 ? 166.454 233.599 135.982 1.00 41.18 ? 586 TRP V N     1 
ATOM   20819 C  CA    . TRP D 2 614 ? 166.609 233.860 137.405 1.00 38.76 ? 586 TRP V CA    1 
ATOM   20820 C  C     . TRP D 2 614 ? 166.938 235.332 137.622 1.00 36.52 ? 586 TRP V C     1 
ATOM   20821 O  O     . TRP D 2 614 ? 167.876 235.863 137.021 1.00 36.07 ? 586 TRP V O     1 
ATOM   20822 C  CB    . TRP D 2 614 ? 167.704 232.956 137.973 1.00 40.63 ? 586 TRP V CB    1 
ATOM   20823 C  CG    . TRP D 2 614 ? 168.397 233.483 139.188 1.00 41.82 ? 586 TRP V CG    1 
ATOM   20824 C  CD1   . TRP D 2 614 ? 168.007 233.331 140.485 1.00 40.32 ? 586 TRP V CD1   1 
ATOM   20825 C  CD2   . TRP D 2 614 ? 169.615 234.236 139.220 1.00 43.24 ? 586 TRP V CD2   1 
ATOM   20826 N  NE1   . TRP D 2 614 ? 168.903 233.948 141.323 1.00 42.11 ? 586 TRP V NE1   1 
ATOM   20827 C  CE2   . TRP D 2 614 ? 169.899 234.512 140.571 1.00 41.37 ? 586 TRP V CE2   1 
ATOM   20828 C  CE3   . TRP D 2 614 ? 170.490 234.707 138.237 1.00 43.43 ? 586 TRP V CE3   1 
ATOM   20829 C  CZ2   . TRP D 2 614 ? 171.020 235.238 140.964 1.00 40.13 ? 586 TRP V CZ2   1 
ATOM   20830 C  CZ3   . TRP D 2 614 ? 171.601 235.428 138.628 1.00 41.61 ? 586 TRP V CZ3   1 
ATOM   20831 C  CH2   . TRP D 2 614 ? 171.857 235.685 139.980 1.00 39.54 ? 586 TRP V CH2   1 
ATOM   20832 N  N     . ASP D 2 615 ? 166.155 235.993 138.472 1.00 36.32 ? 587 ASP V N     1 
ATOM   20833 C  CA    . ASP D 2 615 ? 166.255 237.440 138.637 1.00 42.40 ? 587 ASP V CA    1 
ATOM   20834 C  C     . ASP D 2 615 ? 167.524 237.793 139.402 1.00 42.34 ? 587 ASP V C     1 
ATOM   20835 O  O     . ASP D 2 615 ? 167.687 237.409 140.565 1.00 44.17 ? 587 ASP V O     1 
ATOM   20836 C  CB    . ASP D 2 615 ? 165.019 237.974 139.355 1.00 43.89 ? 587 ASP V CB    1 
ATOM   20837 C  CG    . ASP D 2 615 ? 163.745 237.285 138.911 1.00 44.35 ? 587 ASP V CG    1 
ATOM   20838 O  OD1   . ASP D 2 615 ? 163.393 236.245 139.505 1.00 45.96 ? 587 ASP V OD1   1 
ATOM   20839 O  OD2   . ASP D 2 615 ? 163.096 237.782 137.966 1.00 40.76 ? 587 ASP V OD2   1 
ATOM   20840 N  N     . ARG D 2 616 ? 168.424 238.532 138.752 1.00 45.13 ? 588 ARG V N     1 
ATOM   20841 C  CA    . ARG D 2 616 ? 169.658 238.960 139.401 1.00 46.82 ? 588 ARG V CA    1 
ATOM   20842 C  C     . ARG D 2 616 ? 169.437 240.223 140.226 1.00 45.88 ? 588 ARG V C     1 
ATOM   20843 O  O     . ARG D 2 616 ? 169.650 240.230 141.443 1.00 46.71 ? 588 ARG V O     1 
ATOM   20844 C  CB    . ARG D 2 616 ? 170.751 239.183 138.351 1.00 46.99 ? 588 ARG V CB    1 
ATOM   20845 C  CG    . ARG D 2 616 ? 171.971 239.935 138.860 1.00 49.96 ? 588 ARG V CG    1 
ATOM   20846 C  CD    . ARG D 2 616 ? 172.690 239.159 139.955 1.00 48.73 ? 588 ARG V CD    1 
ATOM   20847 N  NE    . ARG D 2 616 ? 173.502 240.029 140.797 1.00 49.65 ? 588 ARG V NE    1 
ATOM   20848 C  CZ    . ARG D 2 616 ? 173.065 240.628 141.897 1.00 49.92 ? 588 ARG V CZ    1 
ATOM   20849 N  NH1   . ARG D 2 616 ? 171.823 240.472 142.322 1.00 49.09 ? 588 ARG V NH1   1 
ATOM   20850 N  NH2   . ARG D 2 616 ? 173.897 241.404 142.586 1.00 49.60 ? 588 ARG V NH2   1 
ATOM   20851 N  N     . ALA D 2 617 ? 169.007 241.306 139.576 1.00 46.07 ? 589 ALA V N     1 
ATOM   20852 C  CA    . ALA D 2 617 ? 168.812 242.566 140.285 1.00 47.56 ? 589 ALA V CA    1 
ATOM   20853 C  C     . ALA D 2 617 ? 167.447 242.631 140.959 1.00 46.51 ? 589 ALA V C     1 
ATOM   20854 O  O     . ALA D 2 617 ? 167.336 243.101 142.096 1.00 42.87 ? 589 ALA V O     1 
ATOM   20855 C  CB    . ALA D 2 617 ? 168.987 243.742 139.324 1.00 42.48 ? 589 ALA V CB    1 
ATOM   20856 N  N     . LYS D 2 618 ? 166.403 242.171 140.278 1.00 39.82 ? 590 LYS V N     1 
ATOM   20857 C  CA    . LYS D 2 618 ? 165.043 242.222 140.812 1.00 34.91 ? 590 LYS V CA    1 
ATOM   20858 C  C     . LYS D 2 618 ? 164.689 240.911 141.514 1.00 39.33 ? 590 LYS V C     1 
ATOM   20859 O  O     . LYS D 2 618 ? 163.676 240.271 141.232 1.00 40.83 ? 590 LYS V O     1 
ATOM   20860 C  CB    . LYS D 2 618 ? 164.053 242.540 139.695 1.00 33.62 ? 590 LYS V CB    1 
ATOM   20861 C  CG    . LYS D 2 618 ? 164.335 241.813 138.389 1.00 39.46 ? 590 LYS V CG    1 
ATOM   20862 C  CD    . LYS D 2 618 ? 163.847 242.614 137.192 1.00 41.36 ? 590 LYS V CD    1 
ATOM   20863 C  CE    . LYS D 2 618 ? 164.405 242.061 135.891 1.00 42.04 ? 590 LYS V CE    1 
ATOM   20864 N  NZ    . LYS D 2 618 ? 164.101 240.612 135.729 1.00 39.83 ? 590 LYS V NZ    1 
ATOM   20865 N  N     . SER D 2 619 ? 165.549 240.518 142.455 1.00 37.76 ? 591 SER V N     1 
ATOM   20866 C  CA    . SER D 2 619 ? 165.337 239.275 143.192 1.00 38.15 ? 591 SER V CA    1 
ATOM   20867 C  C     . SER D 2 619 ? 164.178 239.404 144.175 1.00 36.17 ? 591 SER V C     1 
ATOM   20868 O  O     . SER D 2 619 ? 163.248 238.591 144.167 1.00 33.46 ? 591 SER V O     1 
ATOM   20869 C  CB    . SER D 2 619 ? 166.621 238.874 143.921 1.00 39.31 ? 591 SER V CB    1 
ATOM   20870 O  OG    . SER D 2 619 ? 167.258 240.005 144.491 1.00 42.69 ? 591 SER V OG    1 
ATOM   20871 N  N     . GLN D 2 620 ? 164.232 240.416 145.041 1.00 34.46 ? 592 GLN V N     1 
ATOM   20872 C  CA    . GLN D 2 620 ? 163.176 240.781 145.983 1.00 34.93 ? 592 GLN V CA    1 
ATOM   20873 C  C     . GLN D 2 620 ? 162.898 239.710 147.032 1.00 38.78 ? 592 GLN V C     1 
ATOM   20874 O  O     . GLN D 2 620 ? 161.900 239.816 147.757 1.00 40.48 ? 592 GLN V O     1 
ATOM   20875 C  CB    . GLN D 2 620 ? 161.870 241.126 145.256 1.00 35.11 ? 592 GLN V CB    1 
ATOM   20876 C  CG    . GLN D 2 620 ? 161.763 242.579 144.827 1.00 38.05 ? 592 GLN V CG    1 
ATOM   20877 C  CD    . GLN D 2 620 ? 161.285 242.730 143.396 1.00 39.79 ? 592 GLN V CD    1 
ATOM   20878 O  OE1   . GLN D 2 620 ? 161.082 241.742 142.691 1.00 38.61 ? 592 GLN V OE1   1 
ATOM   20879 N  NE2   . GLN D 2 620 ? 161.096 243.971 142.961 1.00 41.50 ? 592 GLN V NE2   1 
ATOM   20880 N  N     . LYS D 2 621 ? 163.737 238.682 147.139 1.00 36.86 ? 593 LYS V N     1 
ATOM   20881 C  CA    . LYS D 2 621 ? 163.555 237.621 148.132 1.00 36.75 ? 593 LYS V CA    1 
ATOM   20882 C  C     . LYS D 2 621 ? 164.890 237.267 148.781 1.00 33.66 ? 593 LYS V C     1 
ATOM   20883 O  O     . LYS D 2 621 ? 165.228 236.097 148.963 1.00 25.73 ? 593 LYS V O     1 
ATOM   20884 C  CB    . LYS D 2 621 ? 162.920 236.375 147.514 1.00 31.87 ? 593 LYS V CB    1 
ATOM   20885 C  CG    . LYS D 2 621 ? 161.853 236.640 146.469 1.00 30.22 ? 593 LYS V CG    1 
ATOM   20886 C  CD    . LYS D 2 621 ? 160.492 236.811 147.116 1.00 32.77 ? 593 LYS V CD    1 
ATOM   20887 C  CE    . LYS D 2 621 ? 159.374 236.637 146.101 1.00 37.12 ? 593 LYS V CE    1 
ATOM   20888 N  NZ    . LYS D 2 621 ? 158.679 235.328 146.257 1.00 32.26 ? 593 LYS V NZ    1 
ATOM   20889 N  N     . MET D 2 622 ? 165.667 238.284 149.156 1.00 38.11 ? 594 MET V N     1 
ATOM   20890 C  CA    . MET D 2 622 ? 167.004 238.031 149.677 1.00 35.92 ? 594 MET V CA    1 
ATOM   20891 C  C     . MET D 2 622 ? 166.949 237.390 151.058 1.00 37.14 ? 594 MET V C     1 
ATOM   20892 O  O     . MET D 2 622 ? 167.344 236.232 151.227 1.00 41.75 ? 594 MET V O     1 
ATOM   20893 C  CB    . MET D 2 622 ? 167.812 239.331 149.743 1.00 36.17 ? 594 MET V CB    1 
ATOM   20894 C  CG    . MET D 2 622 ? 168.179 239.917 148.391 1.00 31.36 ? 594 MET V CG    1 
ATOM   20895 S  SD    . MET D 2 622 ? 166.738 240.193 147.345 1.00 39.32 ? 594 MET V SD    1 
ATOM   20896 C  CE    . MET D 2 622 ? 165.927 241.510 148.249 1.00 34.17 ? 594 MET V CE    1 
ATOM   20897 N  N     . ARG D 2 623 ? 166.441 238.130 152.045 1.00 36.84 ? 595 ARG V N     1 
ATOM   20898 C  CA    . ARG D 2 623 ? 166.349 237.652 153.420 1.00 36.37 ? 595 ARG V CA    1 
ATOM   20899 C  C     . ARG D 2 623 ? 165.536 238.630 154.258 1.00 41.73 ? 595 ARG V C     1 
ATOM   20900 O  O     . ARG D 2 623 ? 165.589 239.843 154.031 1.00 44.23 ? 595 ARG V O     1 
ATOM   20901 C  CB    . ARG D 2 623 ? 167.738 237.463 154.038 1.00 34.78 ? 595 ARG V CB    1 
ATOM   20902 C  CG    . ARG D 2 623 ? 168.793 238.442 153.547 1.00 36.79 ? 595 ARG V CG    1 
ATOM   20903 C  CD    . ARG D 2 623 ? 170.188 237.853 153.666 1.00 42.32 ? 595 ARG V CD    1 
ATOM   20904 N  NE    . ARG D 2 623 ? 170.421 237.260 154.978 1.00 41.77 ? 595 ARG V NE    1 
ATOM   20905 C  CZ    . ARG D 2 623 ? 171.525 236.611 155.321 1.00 40.89 ? 595 ARG V CZ    1 
ATOM   20906 N  NH1   . ARG D 2 623 ? 172.523 236.445 154.469 1.00 39.14 ? 595 ARG V NH1   1 
ATOM   20907 N  NH2   . ARG D 2 623 ? 171.631 236.117 156.551 1.00 38.31 ? 595 ARG V NH2   1 
ATOM   20908 N  N     . GLU D 2 624 ? 164.787 238.117 155.225 1.00 39.22 ? 596 GLU V N     1 
ATOM   20909 C  CA    . GLU D 2 624 ? 163.988 238.955 156.120 1.00 38.77 ? 596 GLU V CA    1 
ATOM   20910 C  C     . GLU D 2 624 ? 164.672 239.126 157.470 1.00 39.89 ? 596 GLU V C     1 
ATOM   20911 O  O     . GLU D 2 624 ? 164.052 239.507 158.462 1.00 39.12 ? 596 GLU V O     1 
ATOM   20912 C  CB    . GLU D 2 624 ? 162.590 238.367 156.277 1.00 33.10 ? 596 GLU V CB    1 
ATOM   20913 C  CG    . GLU D 2 624 ? 162.540 237.044 157.026 1.00 36.26 ? 596 GLU V CG    1 
ATOM   20914 C  CD    . GLU D 2 624 ? 162.204 237.209 158.494 1.00 41.58 ? 596 GLU V CD    1 
ATOM   20915 O  OE1   . GLU D 2 624 ? 161.584 238.232 158.853 1.00 42.56 ? 596 GLU V OE1   1 
ATOM   20916 O  OE2   . GLU D 2 624 ? 162.564 236.318 159.292 1.00 39.54 ? 596 GLU V OE2   1 
ATOM   20917 N  N     . GLN D 2 625 ? 165.974 238.871 157.515 1.00 40.38 ? 597 GLN V N     1 
ATOM   20918 C  CA    . GLN D 2 625 ? 166.742 238.973 158.749 1.00 41.29 ? 597 GLN V CA    1 
ATOM   20919 C  C     . GLN D 2 625 ? 167.432 240.316 158.914 1.00 40.23 ? 597 GLN V C     1 
ATOM   20920 O  O     . GLN D 2 625 ? 167.244 240.975 159.940 1.00 42.28 ? 597 GLN V O     1 
ATOM   20921 C  CB    . GLN D 2 625 ? 167.786 237.849 158.816 1.00 43.34 ? 597 GLN V CB    1 
ATOM   20922 C  CG    . GLN D 2 625 ? 167.186 236.452 158.862 1.00 41.78 ? 597 GLN V CG    1 
ATOM   20923 C  CD    . GLN D 2 625 ? 167.981 235.449 158.049 1.00 39.07 ? 597 GLN V CD    1 
ATOM   20924 O  OE1   . GLN D 2 625 ? 167.459 234.838 157.115 1.00 35.22 ? 597 GLN V OE1   1 
ATOM   20925 N  NE2   . GLN D 2 625 ? 169.250 235.275 158.398 1.00 36.55 ? 597 GLN V NE2   1 
ATOM   20926 N  N     . GLN D 2 626 ? 168.222 240.748 157.930 1.00 41.27 ? 598 GLN V N     1 
ATOM   20927 C  CA    . GLN D 2 626 ? 168.792 242.088 157.986 1.00 43.89 ? 598 GLN V CA    1 
ATOM   20928 C  C     . GLN D 2 626 ? 167.721 243.158 157.836 1.00 41.51 ? 598 GLN V C     1 
ATOM   20929 O  O     . GLN D 2 626 ? 167.836 244.234 158.434 1.00 34.64 ? 598 GLN V O     1 
ATOM   20930 C  CB    . GLN D 2 626 ? 169.862 242.261 156.907 1.00 44.10 ? 598 GLN V CB    1 
ATOM   20931 C  CG    . GLN D 2 626 ? 171.133 241.467 157.155 1.00 45.03 ? 598 GLN V CG    1 
ATOM   20932 C  CD    . GLN D 2 626 ? 171.190 240.193 156.340 1.00 44.96 ? 598 GLN V CD    1 
ATOM   20933 O  OE1   . GLN D 2 626 ? 170.582 239.185 156.700 1.00 42.85 ? 598 GLN V OE1   1 
ATOM   20934 N  NE2   . GLN D 2 626 ? 171.923 240.231 155.232 1.00 40.43 ? 598 GLN V NE2   1 
ATOM   20935 N  N     . ALA D 2 627 ? 166.678 242.882 157.051 1.00 41.23 ? 599 ALA V N     1 
ATOM   20936 C  CA    . ALA D 2 627 ? 165.566 243.812 156.910 1.00 40.03 ? 599 ALA V CA    1 
ATOM   20937 C  C     . ALA D 2 627 ? 164.737 243.932 158.181 1.00 41.99 ? 599 ALA V C     1 
ATOM   20938 O  O     . ALA D 2 627 ? 163.945 244.873 158.295 1.00 36.71 ? 599 ALA V O     1 
ATOM   20939 C  CB    . ALA D 2 627 ? 164.671 243.385 155.746 1.00 34.15 ? 599 ALA V CB    1 
ATOM   20940 N  N     . LEU D 2 628 ? 164.893 243.007 159.125 1.00 43.92 ? 600 LEU V N     1 
ATOM   20941 C  CA    . LEU D 2 628 ? 164.200 243.061 160.405 1.00 40.46 ? 600 LEU V CA    1 
ATOM   20942 C  C     . LEU D 2 628 ? 165.060 243.645 161.517 1.00 41.42 ? 600 LEU V C     1 
ATOM   20943 O  O     . LEU D 2 628 ? 164.603 243.720 162.661 1.00 42.39 ? 600 LEU V O     1 
ATOM   20944 C  CB    . LEU D 2 628 ? 163.726 241.659 160.804 1.00 37.25 ? 600 LEU V CB    1 
ATOM   20945 C  CG    . LEU D 2 628 ? 162.502 241.568 161.717 1.00 37.57 ? 600 LEU V CG    1 
ATOM   20946 C  CD1   . LEU D 2 628 ? 161.300 242.224 161.062 1.00 38.50 ? 600 LEU V CD1   1 
ATOM   20947 C  CD2   . LEU D 2 628 ? 162.206 240.120 162.074 1.00 37.99 ? 600 LEU V CD2   1 
ATOM   20948 N  N     . SER D 2 629 ? 166.284 244.076 161.210 1.00 41.54 ? 601 SER V N     1 
ATOM   20949 C  CA    . SER D 2 629 ? 167.192 244.580 162.233 1.00 43.39 ? 601 SER V CA    1 
ATOM   20950 C  C     . SER D 2 629 ? 166.739 245.947 162.731 1.00 44.32 ? 601 SER V C     1 
ATOM   20951 O  O     . SER D 2 629 ? 167.470 246.935 162.609 1.00 44.12 ? 601 SER V O     1 
ATOM   20952 C  CB    . SER D 2 629 ? 168.619 244.659 161.686 1.00 41.78 ? 601 SER V CB    1 
ATOM   20953 O  OG    . SER D 2 629 ? 169.236 243.383 161.675 1.00 43.85 ? 601 SER V OG    1 
ATOM   20954 N  N     . ARG D 2 630 ? 165.545 246.005 163.308 1.00 47.15 ? 602 ARG V N     1 
ATOM   20955 C  CA    . ARG D 2 630 ? 164.961 247.247 163.796 1.00 47.31 ? 602 ARG V CA    1 
ATOM   20956 C  C     . ARG D 2 630 ? 164.078 246.906 164.990 1.00 48.16 ? 602 ARG V C     1 
ATOM   20957 O  O     . ARG D 2 630 ? 164.135 245.791 165.520 1.00 47.20 ? 602 ARG V O     1 
ATOM   20958 C  CB    . ARG D 2 630 ? 164.202 247.963 162.666 1.00 47.48 ? 602 ARG V CB    1 
ATOM   20959 C  CG    . ARG D 2 630 ? 163.338 247.041 161.825 1.00 45.14 ? 602 ARG V CG    1 
ATOM   20960 C  CD    . ARG D 2 630 ? 163.577 247.292 160.349 1.00 46.48 ? 602 ARG V CD    1 
ATOM   20961 N  NE    . ARG D 2 630 ? 164.951 246.988 159.968 1.00 46.51 ? 602 ARG V NE    1 
ATOM   20962 C  CZ    . ARG D 2 630 ? 165.549 247.461 158.883 1.00 47.35 ? 602 ARG V CZ    1 
ATOM   20963 N  NH1   . ARG D 2 630 ? 164.916 248.256 158.036 1.00 47.79 ? 602 ARG V NH1   1 
ATOM   20964 N  NH2   . ARG D 2 630 ? 166.814 247.129 158.642 1.00 45.66 ? 602 ARG V NH2   1 
ATOM   20965 N  N     . GLU D 2 631 ? 163.240 247.855 165.406 1.00 44.32 ? 603 GLU V N     1 
ATOM   20966 C  CA    . GLU D 2 631 ? 162.380 247.666 166.573 1.00 42.03 ? 603 GLU V CA    1 
ATOM   20967 C  C     . GLU D 2 631 ? 161.237 246.701 166.246 1.00 43.38 ? 603 GLU V C     1 
ATOM   20968 O  O     . GLU D 2 631 ? 160.054 247.035 166.295 1.00 41.67 ? 603 GLU V O     1 
ATOM   20969 C  CB    . GLU D 2 631 ? 161.854 249.009 167.065 1.00 38.32 ? 603 GLU V CB    1 
ATOM   20970 C  CG    . GLU D 2 631 ? 162.866 249.964 167.748 1.00 42.40 ? 603 GLU V CG    1 
ATOM   20971 C  CD    . GLU D 2 631 ? 164.105 249.306 168.362 1.00 44.66 ? 603 GLU V CD    1 
ATOM   20972 O  OE1   . GLU D 2 631 ? 164.016 248.196 168.931 1.00 41.34 ? 603 GLU V OE1   1 
ATOM   20973 O  OE2   . GLU D 2 631 ? 165.189 249.921 168.276 1.00 48.33 ? 603 GLU V OE2   1 
ATOM   20974 N  N     . ALA D 2 632 ? 161.625 245.472 165.896 1.00 42.61 ? 604 ALA V N     1 
ATOM   20975 C  CA    . ALA D 2 632 ? 160.658 244.402 165.685 1.00 40.41 ? 604 ALA V CA    1 
ATOM   20976 C  C     . ALA D 2 632 ? 160.109 243.874 167.001 1.00 38.64 ? 604 ALA V C     1 
ATOM   20977 O  O     . ALA D 2 632 ? 158.976 243.380 167.042 1.00 34.28 ? 604 ALA V O     1 
ATOM   20978 C  CB    . ALA D 2 632 ? 161.296 243.263 164.889 1.00 34.78 ? 604 ALA V CB    1 
ATOM   20979 N  N     . LYS D 2 633 ? 160.902 243.956 168.070 1.00 43.39 ? 605 LYS V N     1 
ATOM   20980 C  CA    . LYS D 2 633 ? 160.475 243.609 169.420 1.00 40.86 ? 605 LYS V CA    1 
ATOM   20981 C  C     . LYS D 2 633 ? 160.043 242.152 169.526 1.00 40.93 ? 605 LYS V C     1 
ATOM   20982 O  O     . LYS D 2 633 ? 160.885 241.248 169.502 1.00 37.54 ? 605 LYS V O     1 
ATOM   20983 C  CB    . LYS D 2 633 ? 159.344 244.538 169.873 1.00 38.04 ? 605 LYS V CB    1 
ATOM   20984 C  CG    . LYS D 2 633 ? 159.721 246.013 169.892 1.00 37.49 ? 605 LYS V CG    1 
ATOM   20985 C  CD    . LYS D 2 633 ? 158.491 246.904 169.781 1.00 39.43 ? 605 LYS V CD    1 
ATOM   20986 C  CE    . LYS D 2 633 ? 158.828 248.234 169.124 1.00 38.56 ? 605 LYS V CE    1 
ATOM   20987 N  NZ    . LYS D 2 633 ? 158.494 248.246 167.673 1.00 42.78 ? 605 LYS V NZ    1 
ATOM   20988 N  N     . ASN D 2 634 ? 158.732 241.920 169.647 1.00 40.44 ? 606 ASN V N     1 
ATOM   20989 C  CA    . ASN D 2 634 ? 158.177 240.590 169.910 1.00 40.40 ? 606 ASN V CA    1 
ATOM   20990 C  C     . ASN D 2 634 ? 158.750 240.000 171.197 1.00 40.90 ? 606 ASN V C     1 
ATOM   20991 O  O     . ASN D 2 634 ? 158.903 238.784 171.331 1.00 37.40 ? 606 ASN V O     1 
ATOM   20992 C  CB    . ASN D 2 634 ? 158.402 239.641 168.730 1.00 38.80 ? 606 ASN V CB    1 
ATOM   20993 C  CG    . ASN D 2 634 ? 157.536 239.980 167.535 1.00 38.25 ? 606 ASN V CG    1 
ATOM   20994 O  OD1   . ASN D 2 634 ? 156.334 239.718 167.531 1.00 35.49 ? 606 ASN V OD1   1 
ATOM   20995 N  ND2   . ASN D 2 634 ? 158.145 240.563 166.510 1.00 42.68 ? 606 ASN V ND2   1 
ATOM   20996 N  N     . SER D 2 635 ? 159.065 240.871 172.155 1.00 37.42 ? 607 SER V N     1 
ATOM   20997 C  CA    . SER D 2 635 ? 159.660 240.446 173.415 1.00 35.85 ? 607 SER V CA    1 
ATOM   20998 C  C     . SER D 2 635 ? 158.627 240.094 174.476 1.00 36.65 ? 607 SER V C     1 
ATOM   20999 O  O     . SER D 2 635 ? 159.002 239.591 175.541 1.00 31.84 ? 607 SER V O     1 
ATOM   21000 C  CB    . SER D 2 635 ? 160.588 241.539 173.954 1.00 33.97 ? 607 SER V CB    1 
ATOM   21001 O  OG    . SER D 2 635 ? 160.034 242.827 173.747 1.00 35.68 ? 607 SER V OG    1 
ATOM   21002 N  N     . ASP D 2 636 ? 157.344 240.347 174.213 1.00 38.30 ? 608 ASP V N     1 
ATOM   21003 C  CA    . ASP D 2 636 ? 156.297 240.022 175.174 1.00 38.12 ? 608 ASP V CA    1 
ATOM   21004 C  C     . ASP D 2 636 ? 155.991 238.532 175.233 1.00 36.79 ? 608 ASP V C     1 
ATOM   21005 O  O     . ASP D 2 636 ? 155.246 238.107 176.123 1.00 35.66 ? 608 ASP V O     1 
ATOM   21006 C  CB    . ASP D 2 636 ? 155.022 240.800 174.843 1.00 37.50 ? 608 ASP V CB    1 
ATOM   21007 C  CG    . ASP D 2 636 ? 154.568 240.596 173.409 1.00 35.71 ? 608 ASP V CG    1 
ATOM   21008 O  OD1   . ASP D 2 636 ? 154.046 239.506 173.095 1.00 32.67 ? 608 ASP V OD1   1 
ATOM   21009 O  OD2   . ASP D 2 636 ? 154.733 241.528 172.595 1.00 39.42 ? 608 ASP V OD2   1 
ATOM   21010 N  N     . VAL D 2 637 ? 156.538 237.734 174.312 1.00 39.82 ? 609 VAL V N     1 
ATOM   21011 C  CA    . VAL D 2 637 ? 156.264 236.302 174.317 1.00 37.66 ? 609 VAL V CA    1 
ATOM   21012 C  C     . VAL D 2 637 ? 156.911 235.649 175.534 1.00 38.07 ? 609 VAL V C     1 
ATOM   21013 O  O     . VAL D 2 637 ? 157.829 236.189 176.163 1.00 40.47 ? 609 VAL V O     1 
ATOM   21014 C  CB    . VAL D 2 637 ? 156.747 235.645 173.014 1.00 35.63 ? 609 VAL V CB    1 
ATOM   21015 C  CG1   . VAL D 2 637 ? 156.256 236.429 171.808 1.00 39.28 ? 609 VAL V CG1   1 
ATOM   21016 C  CG2   . VAL D 2 637 ? 158.262 235.533 173.004 1.00 35.86 ? 609 VAL V CG2   1 
ATOM   21017 N  N     . LEU D 2 638 ? 156.412 234.465 175.874 1.00 36.59 ? 610 LEU V N     1 
ATOM   21018 C  CA    . LEU D 2 638 ? 156.960 233.663 176.958 1.00 39.77 ? 610 LEU V CA    1 
ATOM   21019 C  C     . LEU D 2 638 ? 157.855 232.589 176.353 1.00 38.17 ? 610 LEU V C     1 
ATOM   21020 O  O     . LEU D 2 638 ? 157.398 231.786 175.532 1.00 32.04 ? 610 LEU V O     1 
ATOM   21021 C  CB    . LEU D 2 638 ? 155.843 233.037 177.791 1.00 39.25 ? 610 LEU V CB    1 
ATOM   21022 C  CG    . LEU D 2 638 ? 155.389 233.834 179.017 1.00 36.33 ? 610 LEU V CG    1 
ATOM   21023 C  CD1   . LEU D 2 638 ? 154.191 233.169 179.677 1.00 36.33 ? 610 LEU V CD1   1 
ATOM   21024 C  CD2   . LEU D 2 638 ? 156.530 233.997 180.009 1.00 34.34 ? 610 LEU V CD2   1 
ATOM   21025 N  N     . GLN D 2 639 ? 159.120 232.576 176.758 1.00 41.31 ? 611 GLN V N     1 
ATOM   21026 C  CA    . GLN D 2 639 ? 160.105 231.687 176.161 1.00 39.04 ? 611 GLN V CA    1 
ATOM   21027 C  C     . GLN D 2 639 ? 160.215 230.388 176.946 1.00 34.28 ? 611 GLN V C     1 
ATOM   21028 O  O     . GLN D 2 639 ? 160.063 230.359 178.170 1.00 34.90 ? 611 GLN V O     1 
ATOM   21029 C  CB    . GLN D 2 639 ? 161.476 232.364 176.088 1.00 41.89 ? 611 GLN V CB    1 
ATOM   21030 C  CG    . GLN D 2 639 ? 161.478 233.710 175.379 1.00 38.82 ? 611 GLN V CG    1 
ATOM   21031 C  CD    . GLN D 2 639 ? 161.241 234.871 176.328 1.00 39.88 ? 611 GLN V CD    1 
ATOM   21032 O  OE1   . GLN D 2 639 ? 160.361 234.817 177.187 1.00 38.11 ? 611 GLN V OE1   1 
ATOM   21033 N  NE2   . GLN D 2 639 ? 162.031 235.928 176.177 1.00 35.17 ? 611 GLN V NE2   1 
ATOM   21034 N  N     . SER D 2 640 ? 160.484 229.307 176.221 1.00 34.76 ? 612 SER V N     1 
ATOM   21035 C  CA    . SER D 2 640 ? 160.684 228.007 176.833 1.00 38.85 ? 612 SER V CA    1 
ATOM   21036 C  C     . SER D 2 640 ? 162.017 227.978 177.579 1.00 37.91 ? 612 SER V C     1 
ATOM   21037 O  O     . SER D 2 640 ? 162.879 228.833 177.361 1.00 38.09 ? 612 SER V O     1 
ATOM   21038 C  CB    . SER D 2 640 ? 160.644 226.915 175.766 1.00 34.41 ? 612 SER V CB    1 
ATOM   21039 O  OG    . SER D 2 640 ? 159.343 226.368 175.643 1.00 33.34 ? 612 SER V OG    1 
ATOM   21040 N  N     . PRO D 2 641 ? 162.205 227.011 178.484 1.00 31.21 ? 613 PRO V N     1 
ATOM   21041 C  CA    . PRO D 2 641 ? 163.505 226.903 179.166 1.00 24.22 ? 613 PRO V CA    1 
ATOM   21042 C  C     . PRO D 2 641 ? 164.669 226.674 178.218 1.00 27.78 ? 613 PRO V C     1 
ATOM   21043 O  O     . PRO D 2 641 ? 165.816 226.967 178.579 1.00 27.19 ? 613 PRO V O     1 
ATOM   21044 C  CB    . PRO D 2 641 ? 163.305 225.714 180.120 1.00 22.13 ? 613 PRO V CB    1 
ATOM   21045 C  CG    . PRO D 2 641 ? 162.100 224.989 179.600 1.00 27.02 ? 613 PRO V CG    1 
ATOM   21046 C  CD    . PRO D 2 641 ? 161.226 226.055 179.027 1.00 30.75 ? 613 PRO V CD    1 
ATOM   21047 N  N     . LEU D 2 642 ? 164.416 226.157 177.019 1.00 33.74 ? 614 LEU V N     1 
ATOM   21048 C  CA    . LEU D 2 642 ? 165.453 226.041 176.002 1.00 36.03 ? 614 LEU V CA    1 
ATOM   21049 C  C     . LEU D 2 642 ? 165.649 227.395 175.319 1.00 35.99 ? 614 LEU V C     1 
ATOM   21050 O  O     . LEU D 2 642 ? 165.161 228.430 175.782 1.00 30.74 ? 614 LEU V O     1 
ATOM   21051 C  CB    . LEU D 2 642 ? 165.107 224.939 175.005 1.00 29.07 ? 614 LEU V CB    1 
ATOM   21052 C  CG    . LEU D 2 642 ? 164.920 223.538 175.586 1.00 25.30 ? 614 LEU V CG    1 
ATOM   21053 C  CD1   . LEU D 2 642 ? 164.570 222.550 174.491 1.00 25.75 ? 614 LEU V CD1   1 
ATOM   21054 C  CD2   . LEU D 2 642 ? 166.174 223.102 176.320 1.00 23.33 ? 614 LEU V CD2   1 
ATOM   21055 N  N     . ASP D 2 643 ? 166.375 227.392 174.200 1.00 38.40 ? 615 ASP V N     1 
ATOM   21056 C  CA    . ASP D 2 643 ? 166.788 228.614 173.509 1.00 37.87 ? 615 ASP V CA    1 
ATOM   21057 C  C     . ASP D 2 643 ? 167.585 229.499 174.474 1.00 42.31 ? 615 ASP V C     1 
ATOM   21058 O  O     . ASP D 2 643 ? 167.191 230.610 174.834 1.00 44.56 ? 615 ASP V O     1 
ATOM   21059 C  CB    . ASP D 2 643 ? 165.577 229.335 172.892 1.00 38.41 ? 615 ASP V CB    1 
ATOM   21060 C  CG    . ASP D 2 643 ? 165.878 230.761 172.452 1.00 43.41 ? 615 ASP V CG    1 
ATOM   21061 O  OD1   . ASP D 2 643 ? 166.514 230.933 171.392 1.00 38.49 ? 615 ASP V OD1   1 
ATOM   21062 O  OD2   . ASP D 2 643 ? 165.482 231.709 173.164 1.00 44.73 ? 615 ASP V OD2   1 
ATOM   21063 N  N     . SER D 2 644 ? 168.699 228.947 174.952 1.00 39.66 ? 616 SER V N     1 
ATOM   21064 C  CA    . SER D 2 644 ? 169.632 229.654 175.820 1.00 40.43 ? 616 SER V CA    1 
ATOM   21065 C  C     . SER D 2 644 ? 170.947 228.888 175.874 1.00 40.24 ? 616 SER V C     1 
ATOM   21066 O  O     . SER D 2 644 ? 170.967 227.710 176.248 1.00 36.88 ? 616 SER V O     1 
ATOM   21067 C  CB    . SER D 2 644 ? 169.046 229.831 177.222 1.00 36.49 ? 616 SER V CB    1 
ATOM   21068 O  OG    . SER D 2 644 ? 168.842 228.580 177.854 1.00 38.22 ? 616 SER V OG    1 
ATOM   21069 N  N     . ALA D 2 645 ? 172.043 229.537 175.501 1.00 39.83 ? 617 ALA V N     1 
ATOM   21070 C  CA    . ALA D 2 645 ? 173.338 228.872 175.429 1.00 37.99 ? 617 ALA V CA    1 
ATOM   21071 C  C     . ALA D 2 645 ? 174.430 229.936 175.507 1.00 37.04 ? 617 ALA V C     1 
ATOM   21072 O  O     . ALA D 2 645 ? 174.196 231.038 176.015 1.00 35.32 ? 617 ALA V O     1 
ATOM   21073 C  CB    . ALA D 2 645 ? 173.433 228.013 174.157 1.00 35.80 ? 617 ALA V CB    1 
ATOM   21074 N  N     . ALA D 2 646 ? 175.636 229.571 175.062 1.00 38.58 ? 618 ALA V N     1 
ATOM   21075 C  CA    . ALA D 2 646 ? 176.764 230.473 174.846 1.00 39.14 ? 618 ALA V CA    1 
ATOM   21076 C  C     . ALA D 2 646 ? 177.492 230.809 176.142 1.00 39.79 ? 618 ALA V C     1 
ATOM   21077 O  O     . ALA D 2 646 ? 176.955 230.627 177.240 1.00 41.37 ? 618 ALA V O     1 
ATOM   21078 C  CB    . ALA D 2 646 ? 176.324 231.760 174.138 1.00 39.45 ? 618 ALA V CB    1 
ATOM   21079 N  N     . ARG D 2 647 ? 178.718 231.298 176.005 1.00 40.21 ? 619 ARG V N     1 
ATOM   21080 C  CA    . ARG D 2 647 ? 179.574 231.659 177.130 1.00 44.72 ? 619 ARG V CA    1 
ATOM   21081 C  C     . ARG D 2 647 ? 180.305 232.936 176.731 1.00 43.89 ? 619 ARG V C     1 
ATOM   21082 O  O     . ARG D 2 647 ? 179.905 233.630 175.790 1.00 39.70 ? 619 ARG V O     1 
ATOM   21083 C  CB    . ARG D 2 647 ? 180.506 230.495 177.502 1.00 39.57 ? 619 ARG V CB    1 
ATOM   21084 C  CG    . ARG D 2 647 ? 180.932 230.488 178.964 1.00 36.75 ? 619 ARG V CG    1 
ATOM   21085 C  CD    . ARG D 2 647 ? 179.742 230.684 179.890 1.00 36.82 ? 619 ARG V CD    1 
ATOM   21086 N  NE    . ARG D 2 647 ? 180.129 230.606 181.293 1.00 43.41 ? 619 ARG V NE    1 
ATOM   21087 C  CZ    . ARG D 2 647 ? 180.712 231.590 181.965 1.00 44.85 ? 619 ARG V CZ    1 
ATOM   21088 N  NH1   . ARG D 2 647 ? 180.983 232.752 181.394 1.00 39.00 ? 619 ARG V NH1   1 
ATOM   21089 N  NH2   . ARG D 2 647 ? 181.034 231.402 183.242 1.00 43.31 ? 619 ARG V NH2   1 
ATOM   21090 N  N     . ASP D 2 648 ? 181.382 233.266 177.448 1.00 35.84 ? 620 ASP V N     1 
ATOM   21091 C  CA    . ASP D 2 648 ? 182.069 234.532 177.218 1.00 29.81 ? 620 ASP V CA    1 
ATOM   21092 C  C     . ASP D 2 648 ? 182.597 234.605 175.792 1.00 30.58 ? 620 ASP V C     1 
ATOM   21093 O  O     . ASP D 2 648 ? 183.641 234.023 175.478 1.00 22.53 ? 620 ASP V O     1 
ATOM   21094 C  CB    . ASP D 2 648 ? 183.218 234.710 178.215 1.00 30.10 ? 620 ASP V CB    1 
ATOM   21095 C  CG    . ASP D 2 648 ? 182.790 235.425 179.481 1.00 31.63 ? 620 ASP V CG    1 
ATOM   21096 O  OD1   . ASP D 2 648 ? 181.617 235.845 179.565 1.00 30.11 ? 620 ASP V OD1   1 
ATOM   21097 O  OD2   . ASP D 2 648 ? 183.630 235.571 180.392 1.00 30.31 ? 620 ASP V OD2   1 
ATOM   21098 N  N     . GLU D 2 649 ? 181.890 235.364 174.948 1.00 35.04 ? 621 GLU V N     1 
ATOM   21099 C  CA    . GLU D 2 649 ? 182.136 235.492 173.513 1.00 37.31 ? 621 GLU V CA    1 
ATOM   21100 C  C     . GLU D 2 649 ? 180.967 236.205 172.845 1.00 32.20 ? 621 GLU V C     1 
ATOM   21101 O  O     . GLU D 2 649 ? 181.150 236.914 171.850 1.00 21.25 ? 621 GLU V O     1 
ATOM   21102 C  CB    . GLU D 2 649 ? 182.351 234.134 172.846 1.00 31.61 ? 621 GLU V CB    1 
ATOM   21103 C  CG    . GLU D 2 649 ? 183.191 234.209 171.584 1.00 29.42 ? 621 GLU V CG    1 
ATOM   21104 C  CD    . GLU D 2 649 ? 184.661 233.951 171.843 1.00 23.23 ? 621 GLU V CD    1 
ATOM   21105 O  OE1   . GLU D 2 649 ? 185.014 233.605 172.989 1.00 20.07 ? 621 GLU V OE1   1 
ATOM   21106 O  OE2   . GLU D 2 649 ? 185.464 234.096 170.897 1.00 21.36 ? 621 GLU V OE2   1 
ATOM   21107 N  N     . LEU D 2 650 ? 179.763 236.006 173.372 1.00 39.80 ? 622 LEU V N     1 
ATOM   21108 C  CA    . LEU D 2 650 ? 178.573 236.663 172.841 1.00 39.89 ? 622 LEU V CA    1 
ATOM   21109 C  C     . LEU D 2 650 ? 177.687 237.183 173.970 1.00 40.60 ? 622 LEU V C     1 
ATOM   21110 O  O     . LEU D 2 650 ? 177.010 238.201 173.831 1.00 33.83 ? 622 LEU V O     1 
ATOM   21111 C  CB    . LEU D 2 650 ? 177.783 235.703 171.949 1.00 35.23 ? 622 LEU V CB    1 
ATOM   21112 C  CG    . LEU D 2 650 ? 176.592 236.291 171.190 1.00 31.41 ? 622 LEU V CG    1 
ATOM   21113 C  CD1   . LEU D 2 650 ? 176.959 237.622 170.552 1.00 32.01 ? 622 LEU V CD1   1 
ATOM   21114 C  CD2   . LEU D 2 650 ? 176.096 235.312 170.140 1.00 33.70 ? 622 LEU V CD2   1 
HETATM 21115 C  C1    . NAG E 3 .   ? 221.685 221.578 154.353 1.00 44.21 ? 1   NAG C C1    1 
HETATM 21116 C  C2    . NAG E 3 .   ? 221.042 222.957 154.255 1.00 42.32 ? 1   NAG C C2    1 
HETATM 21117 C  C3    . NAG E 3 .   ? 219.566 222.830 153.891 1.00 43.24 ? 1   NAG C C3    1 
HETATM 21118 C  C4    . NAG E 3 .   ? 219.401 221.994 152.629 1.00 43.36 ? 1   NAG C C4    1 
HETATM 21119 C  C5    . NAG E 3 .   ? 220.096 220.649 152.811 1.00 44.16 ? 1   NAG C C5    1 
HETATM 21120 C  C6    . NAG E 3 .   ? 220.060 219.787 151.571 1.00 42.14 ? 1   NAG C C6    1 
HETATM 21121 C  C7    . NAG E 3 .   ? 221.442 225.006 155.541 1.00 42.77 ? 1   NAG C C7    1 
HETATM 21122 C  C8    . NAG E 3 .   ? 221.574 225.605 156.908 1.00 41.53 ? 1   NAG C C8    1 
HETATM 21123 N  N2    . NAG E 3 .   ? 221.198 223.693 155.498 1.00 41.15 ? 1   NAG C N2    1 
HETATM 21124 O  O3    . NAG E 3 .   ? 219.020 224.130 153.703 1.00 43.17 ? 1   NAG C O3    1 
HETATM 21125 O  O4    . NAG E 3 .   ? 218.022 221.776 152.352 1.00 45.00 ? 1   NAG C O4    1 
HETATM 21126 O  O5    . NAG E 3 .   ? 221.478 220.860 153.132 1.00 42.93 ? 1   NAG C O5    1 
HETATM 21127 O  O6    . NAG E 3 .   ? 219.320 218.593 151.788 1.00 43.84 ? 1   NAG C O6    1 
HETATM 21128 O  O7    . NAG E 3 .   ? 221.549 225.680 154.523 1.00 42.83 ? 1   NAG C O7    1 
HETATM 21129 C  C1    . NAG E 3 .   ? 217.575 222.712 151.350 1.00 43.35 ? 2   NAG C C1    1 
HETATM 21130 C  C2    . NAG E 3 .   ? 216.739 221.968 150.309 1.00 44.16 ? 2   NAG C C2    1 
HETATM 21131 C  C3    . NAG E 3 .   ? 216.183 222.948 149.281 1.00 44.45 ? 2   NAG C C3    1 
HETATM 21132 C  C4    . NAG E 3 .   ? 215.429 224.076 149.971 1.00 43.99 ? 2   NAG C C4    1 
HETATM 21133 C  C5    . NAG E 3 .   ? 216.315 224.734 151.023 1.00 43.05 ? 2   NAG C C5    1 
HETATM 21134 C  C6    . NAG E 3 .   ? 215.592 225.782 151.836 1.00 42.47 ? 2   NAG C C6    1 
HETATM 21135 C  C7    . NAG E 3 .   ? 216.993 219.812 149.167 1.00 46.35 ? 2   NAG C C7    1 
HETATM 21136 C  C8    . NAG E 3 .   ? 217.952 218.856 148.523 1.00 43.71 ? 2   NAG C C8    1 
HETATM 21137 N  N2    . NAG E 3 .   ? 217.527 220.935 149.656 1.00 44.31 ? 2   NAG C N2    1 
HETATM 21138 O  O3    . NAG E 3 .   ? 215.312 222.257 148.393 1.00 42.25 ? 2   NAG C O3    1 
HETATM 21139 O  O4    . NAG E 3 .   ? 215.033 225.053 149.016 1.00 39.52 ? 2   NAG C O4    1 
HETATM 21140 O  O5    . NAG E 3 .   ? 216.783 223.744 151.951 1.00 42.29 ? 2   NAG C O5    1 
HETATM 21141 O  O6    . NAG E 3 .   ? 214.445 226.269 151.152 1.00 45.69 ? 2   NAG C O6    1 
HETATM 21142 O  O7    . NAG E 3 .   ? 215.791 219.577 149.239 1.00 46.48 ? 2   NAG C O7    1 
HETATM 21143 C  C1    . NAG F 3 .   ? 211.873 231.264 161.630 1.00 15.77 ? 1   NAG D C1    1 
HETATM 21144 C  C2    . NAG F 3 .   ? 212.852 231.179 160.464 1.00 17.58 ? 1   NAG D C2    1 
HETATM 21145 C  C3    . NAG F 3 .   ? 214.288 231.150 160.977 1.00 23.07 ? 1   NAG D C3    1 
HETATM 21146 C  C4    . NAG F 3 .   ? 214.546 232.334 161.899 1.00 20.69 ? 1   NAG D C4    1 
HETATM 21147 C  C5    . NAG F 3 .   ? 213.507 232.351 163.014 1.00 16.92 ? 1   NAG D C5    1 
HETATM 21148 C  C6    . NAG F 3 .   ? 213.632 233.548 163.927 1.00 23.78 ? 1   NAG D C6    1 
HETATM 21149 C  C7    . NAG F 3 .   ? 212.680 230.021 158.309 1.00 19.62 ? 1   NAG D C7    1 
HETATM 21150 C  C8    . NAG F 3 .   ? 212.365 228.729 157.619 1.00 24.40 ? 1   NAG D C8    1 
HETATM 21151 N  N2    . NAG F 3 .   ? 212.581 230.012 159.642 1.00 16.41 ? 1   NAG D N2    1 
HETATM 21152 O  O3    . NAG F 3 .   ? 215.179 231.178 159.868 1.00 26.47 ? 1   NAG D O3    1 
HETATM 21153 O  O4    . NAG F 3 .   ? 215.847 232.247 162.471 1.00 23.55 ? 1   NAG D O4    1 
HETATM 21154 O  O5    . NAG F 3 .   ? 212.191 232.397 162.446 1.00 13.09 ? 1   NAG D O5    1 
HETATM 21155 O  O6    . NAG F 3 .   ? 213.961 233.158 165.254 1.00 21.23 ? 1   NAG D O6    1 
HETATM 21156 O  O7    . NAG F 3 .   ? 213.010 231.026 157.690 1.00 19.38 ? 1   NAG D O7    1 
HETATM 21157 C  C1    . NAG F 3 .   ? 216.757 233.090 161.735 1.00 29.74 ? 2   NAG D C1    1 
HETATM 21158 C  C2    . NAG F 3 .   ? 217.609 233.886 162.724 1.00 31.92 ? 2   NAG D C2    1 
HETATM 21159 C  C3    . NAG F 3 .   ? 218.639 234.726 161.975 1.00 36.03 ? 2   NAG D C3    1 
HETATM 21160 C  C4    . NAG F 3 .   ? 219.458 233.853 161.034 1.00 35.03 ? 2   NAG D C4    1 
HETATM 21161 C  C5    . NAG F 3 .   ? 218.534 233.060 160.116 1.00 34.01 ? 2   NAG D C5    1 
HETATM 21162 C  C6    . NAG F 3 .   ? 219.273 232.078 159.237 1.00 31.36 ? 2   NAG D C6    1 
HETATM 21163 C  C7    . NAG F 3 .   ? 217.107 235.076 164.810 1.00 37.20 ? 2   NAG D C7    1 
HETATM 21164 C  C8    . NAG F 3 .   ? 216.130 235.955 165.530 1.00 32.91 ? 2   NAG D C8    1 
HETATM 21165 N  N2    . NAG F 3 .   ? 216.774 234.731 163.562 1.00 35.27 ? 2   NAG D N2    1 
HETATM 21166 O  O3    . NAG F 3 .   ? 219.498 235.365 162.912 1.00 38.11 ? 2   NAG D O3    1 
HETATM 21167 O  O4    . NAG F 3 .   ? 220.319 234.664 160.244 1.00 33.24 ? 2   NAG D O4    1 
HETATM 21168 O  O5    . NAG F 3 .   ? 217.609 232.295 160.902 1.00 31.61 ? 2   NAG D O5    1 
HETATM 21169 O  O6    . NAG F 3 .   ? 220.640 232.437 159.093 1.00 33.96 ? 2   NAG D O6    1 
HETATM 21170 O  O7    . NAG F 3 .   ? 218.150 234.697 165.333 1.00 38.98 ? 2   NAG D O7    1 
HETATM 21171 C  C1    . NAG G 4 .   ? 225.094 177.122 291.621 1.00 45.00 ? 801 NAG A C1    1 
HETATM 21172 C  C2    . NAG G 4 .   ? 226.321 176.343 292.131 1.00 45.27 ? 801 NAG A C2    1 
HETATM 21173 C  C3    . NAG G 4 .   ? 227.551 177.204 292.301 1.00 46.00 ? 801 NAG A C3    1 
HETATM 21174 C  C4    . NAG G 4 .   ? 227.776 177.831 290.945 1.00 48.68 ? 801 NAG A C4    1 
HETATM 21175 C  C5    . NAG G 4 .   ? 226.604 178.762 290.665 1.00 46.84 ? 801 NAG A C5    1 
HETATM 21176 C  C6    . NAG G 4 .   ? 226.828 179.564 289.386 1.00 46.04 ? 801 NAG A C6    1 
HETATM 21177 C  C7    . NAG G 4 .   ? 226.058 174.251 293.302 1.00 43.23 ? 801 NAG A C7    1 
HETATM 21178 C  C8    . NAG G 4 .   ? 225.412 173.523 294.444 1.00 42.42 ? 801 NAG A C8    1 
HETATM 21179 N  N2    . NAG G 4 .   ? 225.996 175.582 293.325 1.00 44.26 ? 801 NAG A N2    1 
HETATM 21180 O  O3    . NAG G 4 .   ? 228.666 176.383 292.646 1.00 43.34 ? 801 NAG A O3    1 
HETATM 21181 O  O4    . NAG G 4 .   ? 229.028 178.520 290.938 1.00 46.82 ? 801 NAG A O4    1 
HETATM 21182 O  O5    . NAG G 4 .   ? 225.400 178.004 290.536 1.00 43.25 ? 801 NAG A O5    1 
HETATM 21183 O  O6    . NAG G 4 .   ? 227.633 178.819 288.465 1.00 46.11 ? 801 NAG A O6    1 
HETATM 21184 O  O7    . NAG G 4 .   ? 226.612 173.657 292.396 1.00 44.87 ? 801 NAG A O7    1 
HETATM 21185 C  C1    . NAG H 4 .   ? 235.249 195.452 233.462 1.00 50.87 ? 802 NAG A C1    1 
HETATM 21186 C  C2    . NAG H 4 .   ? 235.638 194.647 232.224 1.00 49.80 ? 802 NAG A C2    1 
HETATM 21187 C  C3    . NAG H 4 .   ? 236.957 193.919 232.464 1.00 49.36 ? 802 NAG A C3    1 
HETATM 21188 C  C4    . NAG H 4 .   ? 238.031 194.899 232.915 1.00 49.87 ? 802 NAG A C4    1 
HETATM 21189 C  C5    . NAG H 4 .   ? 237.544 195.701 234.118 1.00 50.23 ? 802 NAG A C5    1 
HETATM 21190 C  C6    . NAG H 4 .   ? 238.509 196.785 234.536 1.00 48.88 ? 802 NAG A C6    1 
HETATM 21191 C  C7    . NAG H 4 .   ? 234.143 193.544 230.614 1.00 50.53 ? 802 NAG A C7    1 
HETATM 21192 C  C8    . NAG H 4 .   ? 234.777 194.411 229.568 1.00 48.30 ? 802 NAG A C8    1 
HETATM 21193 N  N2    . NAG H 4 .   ? 234.593 193.701 231.864 1.00 50.37 ? 802 NAG A N2    1 
HETATM 21194 O  O3    . NAG H 4 .   ? 237.365 193.268 231.266 1.00 46.88 ? 802 NAG A O3    1 
HETATM 21195 O  O4    . NAG H 4 .   ? 239.213 194.191 233.273 1.00 47.49 ? 802 NAG A O4    1 
HETATM 21196 O  O5    . NAG H 4 .   ? 236.305 196.352 233.801 1.00 51.63 ? 802 NAG A O5    1 
HETATM 21197 O  O6    . NAG H 4 .   ? 239.447 196.306 235.489 1.00 44.47 ? 802 NAG A O6    1 
HETATM 21198 O  O7    . NAG H 4 .   ? 233.260 192.737 230.340 1.00 49.35 ? 802 NAG A O7    1 
HETATM 21199 C  C1    . AKG I 5 .   ? 219.457 207.358 214.255 1.00 50.42 ? 803 AKG A C1    1 
HETATM 21200 O  O1    . AKG I 5 .   ? 219.354 206.192 213.819 1.00 49.79 ? 803 AKG A O1    1 
HETATM 21201 O  O2    . AKG I 5 .   ? 218.668 208.232 214.638 1.00 48.05 ? 803 AKG A O2    1 
HETATM 21202 C  C2    . AKG I 5 .   ? 220.905 207.680 214.291 1.00 51.65 ? 803 AKG A C2    1 
HETATM 21203 O  O5    . AKG I 5 .   ? 221.237 208.714 214.820 1.00 52.33 ? 803 AKG A O5    1 
HETATM 21204 C  C3    . AKG I 5 .   ? 221.691 206.630 213.652 1.00 50.84 ? 803 AKG A C3    1 
HETATM 21205 C  C4    . AKG I 5 .   ? 222.980 207.245 213.185 1.00 50.51 ? 803 AKG A C4    1 
HETATM 21206 C  C5    . AKG I 5 .   ? 224.150 206.314 213.434 1.00 49.33 ? 803 AKG A C5    1 
HETATM 21207 O  O3    . AKG I 5 .   ? 225.196 206.772 213.953 1.00 48.35 ? 803 AKG A O3    1 
HETATM 21208 O  O4    . AKG I 5 .   ? 223.972 205.125 213.091 1.00 45.61 ? 803 AKG A O4    1 
HETATM 21209 FE FE    . FE2 J 6 .   ? 219.533 210.019 216.007 1.00 83.03 ? 804 FE2 A FE    1 
HETATM 21210 N  N1    . UDP K 7 .   ? 208.901 156.905 277.430 1.00 63.39 ? 805 UDP A N1    1 
HETATM 21211 C  C2    . UDP K 7 .   ? 208.206 157.332 276.291 1.00 60.18 ? 805 UDP A C2    1 
HETATM 21212 N  N3    . UDP K 7 .   ? 208.521 156.781 275.043 1.00 58.78 ? 805 UDP A N3    1 
HETATM 21213 C  C4    . UDP K 7 .   ? 209.528 155.794 274.898 1.00 61.00 ? 805 UDP A C4    1 
HETATM 21214 C  C5    . UDP K 7 .   ? 210.198 155.402 276.092 1.00 61.06 ? 805 UDP A C5    1 
HETATM 21215 C  C6    . UDP K 7 .   ? 209.896 155.936 277.309 1.00 60.40 ? 805 UDP A C6    1 
HETATM 21216 O  O2    . UDP K 7 .   ? 207.300 158.196 276.298 1.00 58.52 ? 805 UDP A O2    1 
HETATM 21217 O  O4    . UDP K 7 .   ? 209.710 155.385 273.740 1.00 62.11 ? 805 UDP A O4    1 
HETATM 21218 C  "C1'" . UDP K 7 .   ? 208.577 157.488 278.779 1.00 63.97 ? 805 UDP A "C1'" 1 
HETATM 21219 C  "C2'" . UDP K 7 .   ? 209.245 158.874 279.061 1.00 63.35 ? 805 UDP A "C2'" 1 
HETATM 21220 O  "O2'" . UDP K 7 .   ? 209.900 158.784 280.277 1.00 62.48 ? 805 UDP A "O2'" 1 
HETATM 21221 C  "C3'" . UDP K 7 .   ? 208.012 159.811 279.090 1.00 63.31 ? 805 UDP A "C3'" 1 
HETATM 21222 C  "C4'" . UDP K 7 .   ? 206.886 158.866 279.532 1.00 63.65 ? 805 UDP A "C4'" 1 
HETATM 21223 O  "O4'" . UDP K 7 .   ? 207.192 157.624 278.928 1.00 63.52 ? 805 UDP A "O4'" 1 
HETATM 21224 O  "O3'" . UDP K 7 .   ? 208.198 160.753 280.108 1.00 61.69 ? 805 UDP A "O3'" 1 
HETATM 21225 C  "C5'" . UDP K 7 .   ? 205.500 159.363 279.081 1.00 62.72 ? 805 UDP A "C5'" 1 
HETATM 21226 O  "O5'" . UDP K 7 .   ? 205.680 159.911 277.850 1.00 66.30 ? 805 UDP A "O5'" 1 
HETATM 21227 P  PA    . UDP K 7 .   ? 204.984 161.483 277.449 1.00 73.48 ? 805 UDP A PA    1 
HETATM 21228 O  O1A   . UDP K 7 .   ? 205.485 161.617 276.058 1.00 64.56 ? 805 UDP A O1A   1 
HETATM 21229 O  O2A   . UDP K 7 .   ? 205.622 162.310 278.548 1.00 60.19 ? 805 UDP A O2A   1 
HETATM 21230 O  O3A   . UDP K 7 .   ? 203.495 161.276 277.763 1.00 66.99 ? 805 UDP A O3A   1 
HETATM 21231 P  PB    . UDP K 7 .   ? 202.017 162.142 277.861 1.00 67.33 ? 805 UDP A PB    1 
HETATM 21232 O  O1B   . UDP K 7 .   ? 201.846 162.711 276.487 1.00 59.67 ? 805 UDP A O1B   1 
HETATM 21233 O  O2B   . UDP K 7 .   ? 202.338 163.087 279.006 1.00 64.82 ? 805 UDP A O2B   1 
HETATM 21234 O  O3B   . UDP K 7 .   ? 201.050 161.032 278.280 1.00 60.78 ? 805 UDP A O3B   1 
HETATM 21235 MN MN    . MN  L 8 .   ? 204.783 164.266 279.208 1.00 78.25 ? 806 MN  A MN    1 
HETATM 21236 C  C1    . NAG M 4 .   ? 216.124 263.894 156.626 1.00 31.46 ? 801 NAG B C1    1 
HETATM 21237 C  C2    . NAG M 4 .   ? 217.129 264.962 156.153 1.00 32.97 ? 801 NAG B C2    1 
HETATM 21238 C  C3    . NAG M 4 .   ? 218.543 264.444 156.032 1.00 40.98 ? 801 NAG B C3    1 
HETATM 21239 C  C4    . NAG M 4 .   ? 218.873 263.893 157.399 1.00 43.96 ? 801 NAG B C4    1 
HETATM 21240 C  C5    . NAG M 4 .   ? 217.969 262.692 157.645 1.00 37.25 ? 801 NAG B C5    1 
HETATM 21241 C  C6    . NAG M 4 .   ? 218.345 261.971 158.936 1.00 31.89 ? 801 NAG B C6    1 
HETATM 21242 C  C7    . NAG M 4 .   ? 216.382 266.920 154.959 1.00 35.20 ? 801 NAG B C7    1 
HETATM 21243 C  C8    . NAG M 4 .   ? 215.612 267.461 153.791 1.00 34.57 ? 801 NAG B C8    1 
HETATM 21244 N  N2    . NAG M 4 .   ? 216.663 265.617 154.943 1.00 34.00 ? 801 NAG B N2    1 
HETATM 21245 O  O3    . NAG M 4 .   ? 219.423 265.524 155.720 1.00 37.41 ? 801 NAG B O3    1 
HETATM 21246 O  O4    . NAG M 4 .   ? 220.259 263.546 157.454 1.00 43.39 ? 801 NAG B O4    1 
HETATM 21247 O  O5    . NAG M 4 .   ? 216.607 263.117 157.727 1.00 30.93 ? 801 NAG B O5    1 
HETATM 21248 O  O6    . NAG M 4 .   ? 218.900 262.895 159.879 1.00 34.39 ? 801 NAG B O6    1 
HETATM 21249 O  O7    . NAG M 4 .   ? 216.733 267.634 155.880 1.00 34.60 ? 801 NAG B O7    1 
HETATM 21250 C  C1    . NAG N 4 .   ? 228.574 248.643 215.226 1.00 34.07 ? 802 NAG B C1    1 
HETATM 21251 C  C2    . NAG N 4 .   ? 228.701 249.518 216.471 1.00 38.58 ? 802 NAG B C2    1 
HETATM 21252 C  C3    . NAG N 4 .   ? 229.798 250.559 216.272 1.00 42.92 ? 802 NAG B C3    1 
HETATM 21253 C  C4    . NAG N 4 .   ? 231.102 249.887 215.865 1.00 42.46 ? 802 NAG B C4    1 
HETATM 21254 C  C5    . NAG N 4 .   ? 230.878 248.990 214.651 1.00 40.26 ? 802 NAG B C5    1 
HETATM 21255 C  C6    . NAG N 4 .   ? 232.102 248.189 214.274 1.00 39.56 ? 802 NAG B C6    1 
HETATM 21256 C  C7    . NAG N 4 .   ? 226.918 250.199 218.021 1.00 37.59 ? 802 NAG B C7    1 
HETATM 21257 C  C8    . NAG N 4 .   ? 227.716 249.520 219.094 1.00 39.07 ? 802 NAG B C8    1 
HETATM 21258 N  N2    . NAG N 4 .   ? 227.437 250.164 216.788 1.00 32.81 ? 802 NAG B N2    1 
HETATM 21259 O  O3    . NAG N 4 .   ? 229.984 251.290 217.479 1.00 39.38 ? 802 NAG B O3    1 
HETATM 21260 O  O4    . NAG N 4 .   ? 232.076 250.874 215.543 1.00 39.61 ? 802 NAG B O4    1 
HETATM 21261 O  O5    . NAG N 4 .   ? 229.836 248.043 214.930 1.00 39.44 ? 802 NAG B O5    1 
HETATM 21262 O  O6    . NAG N 4 .   ? 232.920 248.894 213.351 1.00 41.72 ? 802 NAG B O6    1 
HETATM 21263 O  O7    . NAG N 4 .   ? 225.849 250.753 218.259 1.00 39.95 ? 802 NAG B O7    1 
HETATM 21264 C  C1    . AKG O 5 .   ? 215.969 232.836 234.337 1.00 34.27 ? 803 AKG B C1    1 
HETATM 21265 O  O1    . AKG O 5 .   ? 215.684 233.595 235.287 1.00 34.38 ? 803 AKG B O1    1 
HETATM 21266 O  O2    . AKG O 5 .   ? 215.453 231.837 233.815 1.00 35.98 ? 803 AKG B O2    1 
HETATM 21267 C  C2    . AKG O 5 .   ? 217.240 233.332 233.753 1.00 32.78 ? 803 AKG B C2    1 
HETATM 21268 O  O5    . AKG O 5 .   ? 217.621 232.825 232.726 1.00 32.95 ? 803 AKG B O5    1 
HETATM 21269 C  C3    . AKG O 5 .   ? 217.812 234.395 234.572 1.00 30.26 ? 803 AKG B C3    1 
HETATM 21270 C  C4    . AKG O 5 .   ? 219.292 234.425 234.312 1.00 30.59 ? 803 AKG B C4    1 
HETATM 21271 C  C5    . AKG O 5 .   ? 219.801 235.851 234.228 1.00 31.66 ? 803 AKG B C5    1 
HETATM 21272 O  O3    . AKG O 5 .   ? 220.568 236.172 233.289 1.00 32.03 ? 803 AKG B O3    1 
HETATM 21273 O  O4    . AKG O 5 .   ? 219.404 236.617 235.133 1.00 29.54 ? 803 AKG B O4    1 
HETATM 21274 FE FE    . FE2 P 6 .   ? 216.497 230.507 232.228 1.00 54.71 ? 804 FE2 B FE    1 
HETATM 21275 N  N1    . UDP Q 7 .   ? 194.817 279.273 170.110 1.00 29.04 ? 805 UDP B N1    1 
HETATM 21276 C  C2    . UDP Q 7 .   ? 194.215 278.680 171.227 1.00 32.49 ? 805 UDP B C2    1 
HETATM 21277 N  N3    . UDP Q 7 .   ? 194.334 279.291 172.481 1.00 26.37 ? 805 UDP B N3    1 
HETATM 21278 C  C4    . UDP Q 7 .   ? 195.050 280.502 172.654 1.00 33.51 ? 805 UDP B C4    1 
HETATM 21279 C  C5    . UDP Q 7 .   ? 195.639 281.055 171.481 1.00 31.67 ? 805 UDP B C5    1 
HETATM 21280 C  C6    . UDP Q 7 .   ? 195.527 280.464 170.258 1.00 26.73 ? 805 UDP B C6    1 
HETATM 21281 O  O2    . UDP Q 7 .   ? 193.560 277.613 171.194 1.00 37.26 ? 805 UDP B O2    1 
HETATM 21282 O  O4    . UDP Q 7 .   ? 195.081 280.941 173.815 1.00 40.29 ? 805 UDP B O4    1 
HETATM 21283 C  "C1'" . UDP Q 7 .   ? 194.700 278.629 168.754 1.00 31.91 ? 805 UDP B "C1'" 1 
HETATM 21284 C  "C2'" . UDP Q 7 .   ? 195.709 277.461 168.505 1.00 19.70 ? 805 UDP B "C2'" 1 
HETATM 21285 O  "O2'" . UDP Q 7 .   ? 196.362 277.718 167.312 1.00 18.10 ? 805 UDP B "O2'" 1 
HETATM 21286 C  "C3'" . UDP Q 7 .   ? 194.758 276.240 168.440 1.00 24.11 ? 805 UDP B "C3'" 1 
HETATM 21287 C  "C4'" . UDP Q 7 .   ? 193.445 276.867 167.953 1.00 29.19 ? 805 UDP B "C4'" 1 
HETATM 21288 O  "O4'" . UDP Q 7 .   ? 193.402 278.144 168.558 1.00 40.69 ? 805 UDP B "O4'" 1 
HETATM 21289 O  "O3'" . UDP Q 7 .   ? 195.215 275.379 167.436 1.00 30.14 ? 805 UDP B "O3'" 1 
HETATM 21290 C  "C5'" . UDP Q 7 .   ? 192.217 276.031 168.359 1.00 24.63 ? 805 UDP B "C5'" 1 
HETATM 21291 O  "O5'" . UDP Q 7 .   ? 192.487 275.545 169.599 1.00 22.86 ? 805 UDP B "O5'" 1 
HETATM 21292 P  PA    . UDP Q 7 .   ? 192.202 273.846 169.987 1.00 36.47 ? 805 UDP B PA    1 
HETATM 21293 O  O1A   . UDP Q 7 .   ? 192.672 273.842 171.395 1.00 21.81 ? 805 UDP B O1A   1 
HETATM 21294 O  O2A   . UDP Q 7 .   ? 193.068 273.212 168.916 1.00 31.61 ? 805 UDP B O2A   1 
HETATM 21295 O  O3A   . UDP Q 7 .   ? 190.722 273.667 169.620 1.00 37.46 ? 805 UDP B O3A   1 
HETATM 21296 P  PB    . UDP Q 7 .   ? 189.518 272.452 169.477 1.00 28.06 ? 805 UDP B PB    1 
HETATM 21297 O  O1B   . UDP Q 7 .   ? 189.450 271.855 170.849 1.00 25.66 ? 805 UDP B O1B   1 
HETATM 21298 O  O2B   . UDP Q 7 .   ? 190.110 271.623 168.351 1.00 28.52 ? 805 UDP B O2B   1 
HETATM 21299 O  O3B   . UDP Q 7 .   ? 188.315 273.279 169.018 1.00 26.78 ? 805 UDP B O3B   1 
HETATM 21300 MN MN    . MN  R 8 .   ? 192.781 271.108 168.241 1.00 33.40 ? 806 MN  B MN    1 
HETATM 21301 N  N1    . GDU S 9 .   ? 235.347 197.885 172.779 1.00 65.30 ? 701 GDU U N1    1 
HETATM 21302 C  C2    . GDU S 9 .   ? 235.935 196.665 172.357 1.00 63.37 ? 701 GDU U C2    1 
HETATM 21303 N  N3    . GDU S 9 .   ? 235.336 195.485 172.834 1.00 64.89 ? 701 GDU U N3    1 
HETATM 21304 C  C4    . GDU S 9 .   ? 234.216 195.459 173.683 1.00 65.79 ? 701 GDU U C4    1 
HETATM 21305 C  C5    . GDU S 9 .   ? 233.684 196.742 174.059 1.00 64.87 ? 701 GDU U C5    1 
HETATM 21306 C  C6    . GDU S 9 .   ? 234.242 197.887 173.612 1.00 63.46 ? 701 GDU U C6    1 
HETATM 21307 O  O2    . GDU S 9 .   ? 236.911 196.586 171.621 1.00 60.07 ? 701 GDU U O2    1 
HETATM 21308 O  O4    . GDU S 9 .   ? 233.786 194.366 174.031 1.00 63.67 ? 701 GDU U O4    1 
HETATM 21309 C  C1D   . GDU S 9 .   ? 235.905 199.204 172.321 1.00 66.41 ? 701 GDU U C1D   1 
HETATM 21310 C  C2D   . GDU S 9 .   ? 237.237 199.557 173.000 1.00 64.80 ? 701 GDU U C2D   1 
HETATM 21311 O  O2D   . GDU S 9 .   ? 236.988 199.919 174.311 1.00 61.59 ? 701 GDU U O2D   1 
HETATM 21312 C  C3D   . GDU S 9 .   ? 237.641 200.685 172.057 1.00 66.43 ? 701 GDU U C3D   1 
HETATM 21313 C  C4D   . GDU S 9 .   ? 237.185 200.141 170.669 1.00 68.46 ? 701 GDU U C4D   1 
HETATM 21314 O  O4D   . GDU S 9 .   ? 236.228 199.103 170.947 1.00 69.98 ? 701 GDU U O4D   1 
HETATM 21315 O  O3D   . GDU S 9 .   ? 236.863 201.767 172.392 1.00 62.61 ? 701 GDU U O3D   1 
HETATM 21316 C  C5D   . GDU S 9 .   ? 238.326 199.543 169.791 1.00 66.10 ? 701 GDU U C5D   1 
HETATM 21317 O  O5D   . GDU S 9 .   ? 239.465 200.264 170.048 1.00 67.20 ? 701 GDU U O5D   1 
HETATM 21318 P  PA    . GDU S 9 .   ? 241.003 199.610 170.359 1.00 77.16 ? 701 GDU U PA    1 
HETATM 21319 O  O1A   . GDU S 9 .   ? 241.792 200.754 170.895 1.00 65.02 ? 701 GDU U O1A   1 
HETATM 21320 O  O2A   . GDU S 9 .   ? 240.809 198.314 171.067 1.00 66.12 ? 701 GDU U O2A   1 
HETATM 21321 O  O3A   . GDU S 9 .   ? 241.428 199.314 168.820 1.00 69.82 ? 701 GDU U O3A   1 
HETATM 21322 P  PB    . GDU S 9 .   ? 241.784 199.594 167.317 1.00 70.52 ? 701 GDU U PB    1 
HETATM 21323 O  O1B   . GDU S 9 .   ? 242.611 200.849 167.251 1.00 61.13 ? 701 GDU U O1B   1 
HETATM 21324 O  O2B   . GDU S 9 .   ? 242.296 198.373 166.618 1.00 66.21 ? 701 GDU U O2B   1 
HETATM 21325 O  O3B   . GDU S 9 .   ? 240.361 200.031 166.562 1.00 63.77 ? 701 GDU U O3B   1 
HETATM 21326 C  "C1'" . GDU S 9 .   ? 240.124 200.284 165.257 1.00 65.39 ? 701 GDU U "C1'" 1 
HETATM 21327 C  "C2'" . GDU S 9 .   ? 238.726 200.918 165.093 1.00 66.67 ? 701 GDU U "C2'" 1 
HETATM 21328 C  "C3'" . GDU S 9 .   ? 237.724 199.990 165.802 1.00 67.79 ? 701 GDU U "C3'" 1 
HETATM 21329 C  "C4'" . GDU S 9 .   ? 237.770 198.585 165.135 1.00 66.38 ? 701 GDU U "C4'" 1 
HETATM 21330 C  "C5'" . GDU S 9 .   ? 239.240 198.104 165.113 1.00 65.54 ? 701 GDU U "C5'" 1 
HETATM 21331 C  "C6'" . GDU S 9 .   ? 239.445 196.863 164.230 1.00 64.81 ? 701 GDU U "C6'" 1 
HETATM 21332 O  "O2'" . GDU S 9 .   ? 238.760 202.164 165.706 1.00 68.09 ? 701 GDU U "O2'" 1 
HETATM 21333 O  "O3'" . GDU S 9 .   ? 236.475 200.595 165.629 1.00 67.03 ? 701 GDU U "O3'" 1 
HETATM 21334 O  "O4'" . GDU S 9 .   ? 237.184 198.723 163.885 1.00 66.06 ? 701 GDU U "O4'" 1 
HETATM 21335 O  "O5'" . GDU S 9 .   ? 240.069 199.071 164.547 1.00 68.17 ? 701 GDU U "O5'" 1 
HETATM 21336 O  "O6'" . GDU S 9 .   ? 239.254 197.248 162.901 1.00 64.44 ? 701 GDU U "O6'" 1 
HETATM 21337 N  N1    . UDP T 7 .   ? 273.917 226.472 178.607 1.00 67.97 ? 702 UDP U N1    1 
HETATM 21338 C  C2    . UDP T 7 .   ? 274.114 227.648 177.845 1.00 64.97 ? 702 UDP U C2    1 
HETATM 21339 N  N3    . UDP T 7 .   ? 274.495 228.775 178.430 1.00 62.50 ? 702 UDP U N3    1 
HETATM 21340 C  C4    . UDP T 7 .   ? 274.710 228.824 179.736 1.00 63.05 ? 702 UDP U C4    1 
HETATM 21341 C  C5    . UDP T 7 .   ? 274.541 227.696 180.510 1.00 64.14 ? 702 UDP U C5    1 
HETATM 21342 C  C6    . UDP T 7 .   ? 274.138 226.515 179.918 1.00 66.67 ? 702 UDP U C6    1 
HETATM 21343 O  O2    . UDP T 7 .   ? 273.944 227.705 176.619 1.00 63.84 ? 702 UDP U O2    1 
HETATM 21344 O  O4    . UDP T 7 .   ? 275.066 229.887 180.265 1.00 63.55 ? 702 UDP U O4    1 
HETATM 21345 C  "C1'" . UDP T 7 .   ? 273.500 225.168 178.073 1.00 67.26 ? 702 UDP U "C1'" 1 
HETATM 21346 C  "C2'" . UDP T 7 .   ? 272.566 224.515 179.062 1.00 68.76 ? 702 UDP U "C2'" 1 
HETATM 21347 O  "O2'" . UDP T 7 .   ? 273.253 223.498 179.773 1.00 64.74 ? 702 UDP U "O2'" 1 
HETATM 21348 C  "C3'" . UDP T 7 .   ? 271.514 223.836 178.236 1.00 67.29 ? 702 UDP U "C3'" 1 
HETATM 21349 C  "C4'" . UDP T 7 .   ? 271.816 224.168 176.798 1.00 66.93 ? 702 UDP U "C4'" 1 
HETATM 21350 O  "O4'" . UDP T 7 .   ? 272.766 225.215 176.852 1.00 66.75 ? 702 UDP U "O4'" 1 
HETATM 21351 O  "O3'" . UDP T 7 .   ? 271.699 222.449 178.427 1.00 65.66 ? 702 UDP U "O3'" 1 
HETATM 21352 C  "C5'" . UDP T 7 .   ? 270.585 224.663 176.067 1.00 64.55 ? 702 UDP U "C5'" 1 
HETATM 21353 O  "O5'" . UDP T 7 .   ? 270.948 225.341 174.869 1.00 63.90 ? 702 UDP U "O5'" 1 
HETATM 21354 P  PA    . UDP T 7 .   ? 270.209 224.858 173.539 1.00 68.91 ? 702 UDP U PA    1 
HETATM 21355 O  O1A   . UDP T 7 .   ? 270.045 223.387 173.710 1.00 65.59 ? 702 UDP U O1A   1 
HETATM 21356 O  O2A   . UDP T 7 .   ? 268.980 225.674 173.298 1.00 61.96 ? 702 UDP U O2A   1 
HETATM 21357 O  O3A   . UDP T 7 .   ? 271.249 225.177 172.377 1.00 66.37 ? 702 UDP U O3A   1 
HETATM 21358 P  PB    . UDP T 7 .   ? 271.252 224.304 171.035 1.00 78.56 ? 702 UDP U PB    1 
HETATM 21359 O  O1B   . UDP T 7 .   ? 269.835 223.802 170.912 1.00 70.72 ? 702 UDP U O1B   1 
HETATM 21360 O  O2B   . UDP T 7 .   ? 272.296 223.255 171.319 1.00 65.97 ? 702 UDP U O2B   1 
HETATM 21361 O  O3B   . UDP T 7 .   ? 271.661 225.234 169.927 1.00 66.89 ? 702 UDP U O3B   1 
HETATM 21362 MN MN    . MN  U 8 .   ? 242.733 203.478 168.963 1.00 59.69 ? 703 MN  U MN    1 
HETATM 21363 MN MN    . MN  V 8 .   ? 268.306 223.825 172.345 1.00 77.67 ? 704 MN  U MN    1 
HETATM 21364 N  N1    . GDU W 9 .   ? 188.392 217.230 180.047 1.00 16.65 ? 701 GDU V N1    1 
HETATM 21365 C  C2    . GDU W 9 .   ? 187.637 217.801 181.103 1.00 10.01 ? 701 GDU V C2    1 
HETATM 21366 N  N3    . GDU W 9 .   ? 187.773 217.197 182.366 1.00 0.52  ? 701 GDU V N3    1 
HETATM 21367 C  C4    . GDU W 9 .   ? 188.596 216.087 182.623 1.00 2.47  ? 701 GDU V C4    1 
HETATM 21368 C  C5    . GDU W 9 .   ? 189.327 215.574 181.494 1.00 0.00  ? 701 GDU V C5    1 
HETATM 21369 C  C6    . GDU W 9 .   ? 189.213 216.139 180.274 1.00 12.09 ? 701 GDU V C6    1 
HETATM 21370 O  O2    . GDU W 9 .   ? 186.892 218.766 180.977 1.00 18.86 ? 701 GDU V O2    1 
HETATM 21371 O  O4    . GDU W 9 .   ? 188.629 215.650 183.767 1.00 13.21 ? 701 GDU V O4    1 
HETATM 21372 C  C1D   . GDU W 9 .   ? 188.326 217.804 178.659 1.00 9.88  ? 701 GDU V C1D   1 
HETATM 21373 C  C2D   . GDU W 9 .   ? 187.003 217.490 177.945 1.00 7.36  ? 701 GDU V C2D   1 
HETATM 21374 O  O2D   . GDU W 9 .   ? 186.997 216.156 177.582 1.00 15.80 ? 701 GDU V O2D   1 
HETATM 21375 C  C3D   . GDU W 9 .   ? 187.153 218.494 176.808 1.00 0.70  ? 701 GDU V C3D   1 
HETATM 21376 C  C4D   . GDU W 9 .   ? 187.790 219.722 177.528 1.00 4.52  ? 701 GDU V C4D   1 
HETATM 21377 O  O4D   . GDU W 9 .   ? 188.346 219.216 178.755 1.00 1.90  ? 701 GDU V O4D   1 
HETATM 21378 O  O3D   . GDU W 9 .   ? 188.072 217.959 175.938 1.00 1.10  ? 701 GDU V O3D   1 
HETATM 21379 C  C5D   . GDU W 9 .   ? 186.793 220.871 177.871 1.00 10.99 ? 701 GDU V C5D   1 
HETATM 21380 O  O5D   . GDU W 9 .   ? 185.851 220.911 176.874 1.00 13.11 ? 701 GDU V O5D   1 
HETATM 21381 P  PA    . GDU W 9 .   ? 184.170 221.015 177.103 1.00 28.64 ? 701 GDU V PA    1 
HETATM 21382 O  O1A   . GDU W 9 .   ? 183.592 220.691 175.769 1.00 23.39 ? 701 GDU V O1A   1 
HETATM 21383 O  O2A   . GDU W 9 .   ? 183.839 220.293 178.363 1.00 13.38 ? 701 GDU V O2A   1 
HETATM 21384 O  O3A   . GDU W 9 .   ? 184.086 222.614 177.371 1.00 7.82  ? 701 GDU V O3A   1 
HETATM 21385 P  PB    . GDU W 9 .   ? 184.205 224.156 177.098 1.00 14.30 ? 701 GDU V PB    1 
HETATM 21386 O  O1B   . GDU W 9 .   ? 183.772 224.421 175.682 1.00 23.12 ? 701 GDU V O1B   1 
HETATM 21387 O  O2B   . GDU W 9 .   ? 183.591 224.975 178.190 1.00 6.53  ? 701 GDU V O2B   1 
HETATM 21388 O  O3B   . GDU W 9 .   ? 185.836 224.512 177.075 1.00 6.17  ? 701 GDU V O3B   1 
HETATM 21389 C  "C1'" . GDU W 9 .   ? 186.451 225.709 176.965 1.00 3.29  ? 701 GDU V "C1'" 1 
HETATM 21390 C  "C2'" . GDU W 9 .   ? 187.960 225.499 176.712 1.00 1.20  ? 701 GDU V "C2'" 1 
HETATM 21391 C  "C3'" . GDU W 9 .   ? 188.477 224.564 177.819 1.00 9.40  ? 701 GDU V "C3'" 1 
HETATM 21392 C  "C4'" . GDU W 9 .   ? 188.242 225.234 179.204 1.00 18.18 ? 701 GDU V "C4'" 1 
HETATM 21393 C  "C5'" . GDU W 9 .   ? 186.753 225.640 179.302 1.00 12.96 ? 701 GDU V "C5'" 1 
HETATM 21394 C  "C6'" . GDU W 9 .   ? 186.466 226.558 180.501 1.00 12.57 ? 701 GDU V "C6'" 1 
HETATM 21395 O  "O2'" . GDU W 9 .   ? 188.093 224.904 175.464 1.00 0.61  ? 701 GDU V "O2'" 1 
HETATM 21396 O  "O3'" . GDU W 9 .   ? 189.841 224.402 177.557 1.00 4.87  ? 701 GDU V "O3'" 1 
HETATM 21397 O  "O4'" . GDU W 9 .   ? 189.140 226.288 179.289 1.00 18.66 ? 701 GDU V "O4'" 1 
HETATM 21398 O  "O5'" . GDU W 9 .   ? 186.371 226.392 178.192 1.00 4.25  ? 701 GDU V "O5'" 1 
HETATM 21399 O  "O6'" . GDU W 9 .   ? 187.078 227.788 180.253 1.00 10.98 ? 701 GDU V "O6'" 1 
HETATM 21400 N  N1    . UDP X 7 .   ? 158.277 221.311 142.428 1.00 38.68 ? 702 UDP V N1    1 
HETATM 21401 C  C2    . UDP X 7 .   ? 158.587 222.087 141.285 1.00 35.21 ? 702 UDP V C2    1 
HETATM 21402 N  N3    . UDP X 7 .   ? 158.373 221.610 140.067 1.00 34.02 ? 702 UDP V N3    1 
HETATM 21403 C  C4    . UDP X 7 .   ? 157.856 220.404 139.891 1.00 35.61 ? 702 UDP V C4    1 
HETATM 21404 C  C5    . UDP X 7 .   ? 157.528 219.623 140.979 1.00 34.12 ? 702 UDP V C5    1 
HETATM 21405 C  C6    . UDP X 7 .   ? 157.751 220.102 142.255 1.00 36.23 ? 702 UDP V C6    1 
HETATM 21406 O  O2    . UDP X 7 .   ? 159.070 223.227 141.343 1.00 36.44 ? 702 UDP V O2    1 
HETATM 21407 O  O4    . UDP X 7 .   ? 157.663 219.975 138.744 1.00 37.89 ? 702 UDP V O4    1 
HETATM 21408 C  "C1'" . UDP X 7 .   ? 158.466 221.732 143.823 1.00 34.62 ? 702 UDP V "C1'" 1 
HETATM 21409 C  "C2'" . UDP X 7 .   ? 158.920 220.541 144.631 1.00 33.53 ? 702 UDP V "C2'" 1 
HETATM 21410 O  "O2'" . UDP X 7 .   ? 157.838 220.042 145.401 1.00 28.62 ? 702 UDP V "O2'" 1 
HETATM 21411 C  "C3'" . UDP X 7 .   ? 159.936 221.073 145.598 1.00 32.43 ? 702 UDP V "C3'" 1 
HETATM 21412 C  "C4'" . UDP X 7 .   ? 160.102 222.537 145.284 1.00 33.47 ? 702 UDP V "C4'" 1 
HETATM 21413 O  "O4'" . UDP X 7 .   ? 159.471 222.721 144.032 1.00 34.02 ? 702 UDP V "O4'" 1 
HETATM 21414 O  "O3'" . UDP X 7 .   ? 159.359 220.950 146.881 1.00 31.51 ? 702 UDP V "O3'" 1 
HETATM 21415 C  "C5'" . UDP X 7 .   ? 161.562 222.920 145.156 1.00 36.08 ? 702 UDP V "C5'" 1 
HETATM 21416 O  "O5'" . UDP X 7 .   ? 161.700 224.164 144.479 1.00 33.50 ? 702 UDP V "O5'" 1 
HETATM 21417 P  PA    . UDP X 7 .   ? 162.602 225.262 145.207 1.00 30.67 ? 702 UDP V PA    1 
HETATM 21418 O  O1A   . UDP X 7 .   ? 162.334 225.069 146.660 1.00 33.70 ? 702 UDP V O1A   1 
HETATM 21419 O  O2A   . UDP X 7 .   ? 164.019 225.169 144.740 1.00 42.04 ? 702 UDP V O2A   1 
HETATM 21420 O  O3A   . UDP X 7 .   ? 162.007 226.651 144.706 1.00 29.11 ? 702 UDP V O3A   1 
HETATM 21421 P  PB    . UDP X 7 .   ? 162.119 227.956 145.626 1.00 39.58 ? 702 UDP V PB    1 
HETATM 21422 O  O1B   . UDP X 7 .   ? 163.343 227.713 146.473 1.00 38.03 ? 702 UDP V O1B   1 
HETATM 21423 O  O2B   . UDP X 7 .   ? 160.804 227.962 146.362 1.00 37.08 ? 702 UDP V O2B   1 
HETATM 21424 O  O3B   . UDP X 7 .   ? 162.256 229.123 144.688 1.00 38.56 ? 702 UDP V O3B   1 
HETATM 21425 MN MN    . MN  Y 8 .   ? 183.901 222.774 173.012 1.00 0.00  ? 703 MN  V MN    1 
HETATM 21426 MN MN    . MN  Z 8 .   ? 164.413 225.933 146.751 1.00 63.47 ? 704 MN  V MN    1 
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