data_8RC2
# 
_entry.id   8RC2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RC2         pdb_00008rc2 10.2210/pdb8rc2/pdb 
WWPDB D_1292134670 ?            ?                   
EMDB  EMD-19045    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-06 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RC2 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        'DNA bound type IV-A3 CRISPR effector complex from K. pneumoniae' 
_pdbx_database_related.db_id          EMD-19045 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
5 lina.malinauskaite@gmc.vu.lt Lina    Malinauskaite ? 'principal investigator/group leader' 0000-0003-3232-0415 
6 patrick.pausch@gmc.vu.lt     Patrick Pausch        ? 'principal investigator/group leader' 0000-0001-8947-9107 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Miksys, A.'        1 0000-0002-6951-6449 
'Cepaite, R.'       2 0009-0002-9012-4981 
'Malinauskaite, L.' 3 0000-0003-3232-0415 
'Pausch, P.'        4 0000-0001-8947-9107 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9306 
_citation.page_last                 9306 
_citation.title                     'Structural variation of types IV-A1- and IV-A3-mediated CRISPR interference.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53778-1 
_citation.pdbx_database_id_PubMed   39468082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cepaite, R.'         1  ?                   
primary 'Klein, N.'           2  0009-0001-1579-4929 
primary 'Miksys, A.'          3  0000-0002-6951-6449 
primary 'Camara-Wilpert, S.'  4  ?                   
primary 'Ragozius, V.'        5  0009-0001-4279-0093 
primary 'Benz, F.'            6  0000-0002-6679-6502 
primary 'Skorupskaite, A.'    7  0000-0002-4124-4453 
primary 'Becker, H.'          8  0009-0008-8886-2866 
primary 'Zvejyte, G.'         9  0009-0005-9509-4429 
primary 'Steube, N.'          10 0000-0001-7661-1893 
primary 'Hochberg, G.K.A.'    11 0000-0002-7155-0451 
primary 'Randau, L.'          12 0000-0002-2780-2076 
primary 'Pinilla-Redondo, R.' 13 0000-0003-3521-460X 
primary 'Malinauskaite, L.'   14 0000-0003-3232-0415 
primary 'Pausch, P.'          15 0000-0001-8947-9107 
# 
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 'CRISPR type AFERR-associated protein Csf2' 38654.406 6 ? 6xHis-tag ? ? 
2 polymer     man 'CRISPR type AFERR-associated protein Csf3' 25474.385 1 ? ?         ? ? 
3 polymer     man 'CRISPR type AFERR-associated protein Csf1' 29762.467 1 ? ?         ? ? 
4 polymer     man crRNA                                       19672.641 1 ? ?         ? ? 
5 polymer     syn 'Target Strand (TS)-DNA'                    18196.562 1 ? ?         ? ? 
6 polymer     syn 'Non-Target Strand (NTS)-DNA'               18743.031 1 ? ?         ? ? 
7 non-polymer syn 'ZINC ION'                                  65.409    1 ? ?         ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Csf2 (Cas7)' 
2 'Csf3 (Cas5)' 
3 'Csf1 (Cas8)' 
# 
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 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTARGHHHHHH
;
A,B,C,D,E,L ? 
2 'polypeptide(L)'        no no 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSMRCDYLSPEKLSTAMFSPRTRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
F           ? 
3 'polypeptide(L)'        no no 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
G           ? 
4 polyribonucleotide      no no UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG 
UUAUCGGCGAGACCGGGAUGCACCUCCCGAAGGGUCUCGGUGUUUCCCCUGCGUGCGGGGG H           ? 
5 polydeoxyribonucleotide no no 
;(DC)(DC)(DC)(DT)(DC)(DC)(DC)(DT)(DC)(DC)(DA)(DG)(DC)(DT)(DT)(DC)(DC)(DG)(DA)(DG)
(DA)(DC)(DC)(DC)(DT)(DT)(DC)(DG)(DG)(DG)(DA)(DG)(DG)(DT)(DG)(DC)(DA)(DT)(DC)(DC)
(DC)(DG)(DG)(DT)(DC)(DT)(DC)(DG)(DC)(DT)(DT)(DG)(DG)(DC)(DC)(DT)(DC)(DC)(DT)(DC)
;
CCCTCCCTCCAGCTTCCGAGACCCTTCGGGAGGTGCATCCCGGTCTCGCTTGGCCTCCTC I           ? 
6 polydeoxyribonucleotide no no 
;(DG)(DA)(DG)(DG)(DA)(DG)(DG)(DC)(DC)(DA)(DA)(DG)(DA)(DT)(DC)(DT)(DC)(DA)(DA)(DT)
(DT)(DT)(DC)(DG)(DT)(DA)(DC)(DA)(DA)(DG)(DA)(DA)(DA)(DT)(DC)(DC)(DT)(DT)(DT)(DG)
(DA)(DG)(DA)(DT)(DG)(DA)(DA)(DG)(DC)(DT)(DG)(DG)(DA)(DG)(DG)(DG)(DA)(DG)(DG)(DG)
;
GAGGAGGCCAAGATCTCAATTTCGTACAAGAAATCCTTTGAGATGAAGCTGGAGGGAGGG J           ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
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   ARG n 
1 3   THR n 
1 4   LEU n 
1 5   ASN n 
1 6   PHE n 
1 7   ASN n 
1 8   GLY n 
1 9   LYS n 
1 10  ILE n 
1 11  SER n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  PRO n 
1 16  LEU n 
1 17  THR n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  LYS n 
1 22  ASN n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  THR n 
1 27  SER n 
1 28  GLY n 
1 29  HIS n 
1 30  ARG n 
1 31  LEU n 
1 32  PRO n 
1 33  ARG n 
1 34  ASN n 
1 35  GLY n 
1 36  GLY n 
1 37  PHE n 
1 38  ASN n 
1 39  ALA n 
1 40  ALA n 
1 41  PRO n 
1 42  TYR n 
1 43  PHE n 
1 44  PRO n 
1 45  GLY n 
1 46  THR n 
1 47  SER n 
1 48  ILE n 
1 49  ARG n 
1 50  GLY n 
1 51  THR n 
1 52  LEU n 
1 53  ARG n 
1 54  HIS n 
1 55  ALA n 
1 56  ALA n 
1 57  HIS n 
1 58  LYS n 
1 59  VAL n 
1 60  ILE n 
1 61  VAL n 
1 62  ASP n 
1 63  ARG n 
1 64  VAL n 
1 65  GLY n 
1 66  LEU n 
1 67  ASN n 
1 68  ALA n 
1 69  ASP n 
1 70  GLY n 
1 71  LYS n 
1 72  SER n 
1 73  PRO n 
1 74  PHE n 
1 75  ASP n 
1 76  LEU n 
1 77  ALA n 
1 78  GLU n 
1 79  HIS n 
1 80  PHE n 
1 81  MET n 
1 82  LEU n 
1 83  ALA n 
1 84  GLN n 
1 85  GLY n 
1 86  VAL n 
1 87  ASP n 
1 88  ILE n 
1 89  ASN n 
1 90  GLY n 
1 91  GLU n 
1 92  ALA n 
1 93  GLU n 
1 94  THR n 
1 95  PHE n 
1 96  ALA n 
1 97  PRO n 
1 98  GLY n 
1 99  GLU n 
1 100 ILE n 
1 101 ASN n 
1 102 ALA n 
1 103 GLY n 
1 104 ALA n 
1 105 GLU n 
1 106 LEU n 
1 107 ARG n 
1 108 SER n 
1 109 LYS n 
1 110 ASN n 
1 111 PRO n 
1 112 LEU n 
1 113 ILE n 
1 114 SER n 
1 115 LEU n 
1 116 PHE n 
1 117 GLY n 
1 118 ARG n 
1 119 TRP n 
1 120 GLY n 
1 121 LEU n 
1 122 SER n 
1 123 GLY n 
1 124 LYS n 
1 125 VAL n 
1 126 GLY n 
1 127 ILE n 
1 128 GLY n 
1 129 ASN n 
1 130 ALA n 
1 131 ILE n 
1 132 PRO n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 ASN n 
1 137 GLN n 
1 138 TRP n 
1 139 GLY n 
1 140 MET n 
1 141 PHE n 
1 142 GLY n 
1 143 GLY n 
1 144 GLY n 
1 145 ALA n 
1 146 ARG n 
1 147 SER n 
1 148 ILE n 
1 149 MET n 
1 150 PHE n 
1 151 GLN n 
1 152 ARG n 
1 153 ASP n 
1 154 GLU n 
1 155 SER n 
1 156 LEU n 
1 157 MET n 
1 158 GLU n 
1 159 PHE n 
1 160 LEU n 
1 161 GLU n 
1 162 THR n 
1 163 ASP n 
1 164 GLN n 
1 165 VAL n 
1 166 ASP n 
1 167 ARG n 
1 168 LEU n 
1 169 GLU n 
1 170 ARG n 
1 171 LEU n 
1 172 LEU n 
1 173 GLU n 
1 174 GLU n 
1 175 GLN n 
1 176 ALA n 
1 177 GLU n 
1 178 ALA n 
1 179 SER n 
1 180 VAL n 
1 181 ASP n 
1 182 ILE n 
1 183 SER n 
1 184 GLN n 
1 185 ILE n 
1 186 LYS n 
1 187 THR n 
1 188 GLU n 
1 189 GLN n 
1 190 ASP n 
1 191 ALA n 
1 192 LEU n 
1 193 LYS n 
1 194 LYS n 
1 195 ALA n 
1 196 MET n 
1 197 LYS n 
1 198 SER n 
1 199 ALA n 
1 200 ASP n 
1 201 LYS n 
1 202 ASP n 
1 203 THR n 
1 204 LYS n 
1 205 ALA n 
1 206 GLU n 
1 207 LEU n 
1 208 GLN n 
1 209 ILE n 
1 210 LYS n 
1 211 VAL n 
1 212 ARG n 
1 213 GLU n 
1 214 LEU n 
1 215 ASP n 
1 216 GLU n 
1 217 LYS n 
1 218 ILE n 
1 219 GLN n 
1 220 ALA n 
1 221 ARG n 
1 222 LYS n 
1 223 ASP n 
1 224 GLN n 
1 225 LYS n 
1 226 GLN n 
1 227 GLU n 
1 228 SER n 
1 229 ARG n 
1 230 GLU n 
1 231 SER n 
1 232 ILE n 
1 233 ARG n 
1 234 ARG n 
1 235 PRO n 
1 236 ILE n 
1 237 ASP n 
1 238 PRO n 
1 239 TYR n 
1 240 GLU n 
1 241 ALA n 
1 242 PHE n 
1 243 ILE n 
1 244 THR n 
1 245 GLY n 
1 246 ALA n 
1 247 GLU n 
1 248 LEU n 
1 249 SER n 
1 250 HIS n 
1 251 ARG n 
1 252 MET n 
1 253 SER n 
1 254 ILE n 
1 255 LYS n 
1 256 ASN n 
1 257 ALA n 
1 258 THR n 
1 259 ASP n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLY n 
1 264 LEU n 
1 265 PHE n 
1 266 ILE n 
1 267 SER n 
1 268 ALA n 
1 269 LEU n 
1 270 ILE n 
1 271 ARG n 
1 272 PHE n 
1 273 ALA n 
1 274 ALA n 
1 275 GLU n 
1 276 PRO n 
1 277 ARG n 
1 278 PHE n 
1 279 GLY n 
1 280 GLY n 
1 281 HIS n 
1 282 ALA n 
1 283 ASN n 
1 284 HIS n 
1 285 ASN n 
1 286 CYS n 
1 287 GLY n 
1 288 LEU n 
1 289 VAL n 
1 290 GLU n 
1 291 ALA n 
1 292 HIS n 
1 293 TRP n 
1 294 THR n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 TRP n 
1 299 LYS n 
1 300 PRO n 
1 301 GLY n 
1 302 GLU n 
1 303 LEU n 
1 304 VAL n 
1 305 PRO n 
1 306 VAL n 
1 307 THR n 
1 308 LEU n 
1 309 GLY n 
1 310 GLU n 
1 311 ILE n 
1 312 VAL n 
1 313 ILE n 
1 314 THR n 
1 315 PRO n 
1 316 ASN n 
1 317 GLY n 
1 318 VAL n 
1 319 GLU n 
1 320 ILE n 
1 321 THR n 
1 322 GLY n 
1 323 ASP n 
1 324 GLU n 
1 325 LEU n 
1 326 PHE n 
1 327 ALA n 
1 328 MET n 
1 329 VAL n 
1 330 LYS n 
1 331 ALA n 
1 332 PHE n 
1 333 ASN n 
1 334 GLU n 
1 335 ASN n 
1 336 GLN n 
1 337 SER n 
1 338 PHE n 
1 339 ASP n 
1 340 PHE n 
1 341 THR n 
1 342 ALA n 
1 343 ARG n 
1 344 GLY n 
1 345 HIS n 
1 346 HIS n 
1 347 HIS n 
1 348 HIS n 
1 349 HIS n 
1 350 HIS n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   PHE n 
2 5   LYS n 
2 6   PRO n 
2 7   TYR n 
2 8   ARG n 
2 9   VAL n 
2 10  ILE n 
2 11  MET n 
2 12  SER n 
2 13  SER n 
2 14  LEU n 
2 15  THR n 
2 16  PRO n 
2 17  VAL n 
2 18  VAL n 
2 19  ILE n 
2 20  SER n 
2 21  GLY n 
2 22  ILE n 
2 23  ALA n 
2 24  PRO n 
2 25  SER n 
2 26  LEU n 
2 27  ASP n 
2 28  GLY n 
2 29  ILE n 
2 30  LEU n 
2 31  TYR n 
2 32  GLU n 
2 33  ALA n 
2 34  LEU n 
2 35  SER n 
2 36  GLN n 
2 37  ALA n 
2 38  ILE n 
2 39  PRO n 
2 40  SER n 
2 41  ASN n 
2 42  GLU n 
2 43  PRO n 
2 44  GLY n 
2 45  VAL n 
2 46  VAL n 
2 47  LEU n 
2 48  ALA n 
2 49  ARG n 
2 50  LEU n 
2 51  LYS n 
2 52  GLU n 
2 53  ILE n 
2 54  LEU n 
2 55  LEU n 
2 56  PHE n 
2 57  ASN n 
2 58  ASP n 
2 59  GLU n 
2 60  LEU n 
2 61  GLY n 
2 62  VAL n 
2 63  PHE n 
2 64  HIS n 
2 65  ALA n 
2 66  SER n 
2 67  SER n 
2 68  LEU n 
2 69  ARG n 
2 70  PHE n 
2 71  GLY n 
2 72  ILE n 
2 73  THR n 
2 74  PRO n 
2 75  GLU n 
2 76  GLN n 
2 77  GLY n 
2 78  ILE n 
2 79  GLY n 
2 80  ALA n 
2 81  THR n 
2 82  THR n 
2 83  SER n 
2 84  MET n 
2 85  ARG n 
2 86  CYS n 
2 87  ASP n 
2 88  TYR n 
2 89  LEU n 
2 90  SER n 
2 91  PRO n 
2 92  GLU n 
2 93  LYS n 
2 94  LEU n 
2 95  SER n 
2 96  THR n 
2 97  ALA n 
2 98  MET n 
2 99  PHE n 
2 100 SER n 
2 101 PRO n 
2 102 ARG n 
2 103 THR n 
2 104 ARG n 
2 105 ARG n 
2 106 GLY n 
2 107 LEU n 
2 108 PHE n 
2 109 THR n 
2 110 ARG n 
2 111 VAL n 
2 112 LEU n 
2 113 LEU n 
2 114 THR n 
2 115 GLY n 
2 116 GLY n 
2 117 PRO n 
2 118 THR n 
2 119 LYS n 
2 120 ARG n 
2 121 ARG n 
2 122 MET n 
2 123 THR n 
2 124 THR n 
2 125 ARG n 
2 126 PRO n 
2 127 ALA n 
2 128 TYR n 
2 129 SER n 
2 130 ALA n 
2 131 PRO n 
2 132 TYR n 
2 133 LEU n 
2 134 THR n 
2 135 PHE n 
2 136 ASP n 
2 137 PHE n 
2 138 VAL n 
2 139 GLY n 
2 140 SER n 
2 141 SER n 
2 142 GLU n 
2 143 ALA n 
2 144 VAL n 
2 145 GLU n 
2 146 ILE n 
2 147 LEU n 
2 148 LEU n 
2 149 ASN n 
2 150 HIS n 
2 151 ALA n 
2 152 HIS n 
2 153 VAL n 
2 154 GLY n 
2 155 VAL n 
2 156 GLY n 
2 157 TYR n 
2 158 ASP n 
2 159 TYR n 
2 160 PHE n 
2 161 SER n 
2 162 ALA n 
2 163 ALA n 
2 164 ASN n 
2 165 GLY n 
2 166 GLU n 
2 167 PHE n 
2 168 ASN n 
2 169 ASN n 
2 170 VAL n 
2 171 THR n 
2 172 ILE n 
2 173 LEU n 
2 174 PRO n 
2 175 LEU n 
2 176 ASP n 
2 177 ILE n 
2 178 ASP n 
2 179 THR n 
2 180 SER n 
2 181 ILE n 
2 182 SER n 
2 183 ASN n 
2 184 GLU n 
2 185 GLY n 
2 186 MET n 
2 187 ALA n 
2 188 LEU n 
2 189 ARG n 
2 190 PRO n 
2 191 VAL n 
2 192 PRO n 
2 193 VAL n 
2 194 ASN n 
2 195 SER n 
2 196 GLY n 
2 197 LEU n 
2 198 ASN n 
2 199 GLY n 
2 200 ILE n 
2 201 LYS n 
2 202 GLY n 
2 203 VAL n 
2 204 SER n 
2 205 PRO n 
2 206 LEU n 
2 207 ILE n 
2 208 PRO n 
2 209 PRO n 
2 210 TYR n 
2 211 PHE n 
2 212 VAL n 
2 213 GLY n 
2 214 GLU n 
2 215 LYS n 
2 216 LEU n 
2 217 ASN n 
2 218 ILE n 
2 219 VAL n 
2 220 HIS n 
2 221 PRO n 
2 222 ALA n 
2 223 PRO n 
2 224 VAL n 
2 225 ARG n 
2 226 THR n 
2 227 GLN n 
2 228 LEU n 
2 229 ILE n 
2 230 SER n 
2 231 SER n 
2 232 LEU n 
2 233 LEU n 
2 234 ARG n 
2 235 GLY n 
3 1   MET n 
3 2   ASN n 
3 3   HIS n 
3 4   PRO n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   VAL n 
3 9   TYR n 
3 10  SER n 
3 11  ALA n 
3 12  LEU n 
3 13  THR n 
3 14  SER n 
3 15  ILE n 
3 16  LEU n 
3 17  LEU n 
3 18  PRO n 
3 19  TYR n 
3 20  MET n 
3 21  GLY n 
3 22  GLU n 
3 23  PRO n 
3 24  VAL n 
3 25  PRO n 
3 26  VAL n 
3 27  GLN n 
3 28  ARG n 
3 29  ASN n 
3 30  CYS n 
3 31  SER n 
3 32  CYS n 
3 33  CYS n 
3 34  GLY n 
3 35  ARG n 
3 36  ALA n 
3 37  PRO n 
3 38  SER n 
3 39  GLU n 
3 40  PHE n 
3 41  ASP n 
3 42  GLY n 
3 43  VAL n 
3 44  GLY n 
3 45  PHE n 
3 46  GLU n 
3 47  LEU n 
3 48  VAL n 
3 49  ASN n 
3 50  ALA n 
3 51  TYR n 
3 52  ARG n 
3 53  GLU n 
3 54  ARG n 
3 55  VAL n 
3 56  VAL n 
3 57  HIS n 
3 58  CYS n 
3 59  ARG n 
3 60  PRO n 
3 61  CYS n 
3 62  GLN n 
3 63  THR n 
3 64  PHE n 
3 65  PHE n 
3 66  VAL n 
3 67  SER n 
3 68  ALA n 
3 69  PRO n 
3 70  GLU n 
3 71  LEU n 
3 72  MET n 
3 73  GLY n 
3 74  VAL n 
3 75  GLU n 
3 76  ASN n 
3 77  PRO n 
3 78  LYS n 
3 79  LYS n 
3 80  PRO n 
3 81  THR n 
3 82  THR n 
3 83  GLY n 
3 84  GLN n 
3 85  LYS n 
3 86  PHE n 
3 87  GLY n 
3 88  MET n 
3 89  TRP n 
3 90  SER n 
3 91  GLY n 
3 92  VAL n 
3 93  GLY n 
3 94  ALA n 
3 95  VAL n 
3 96  ILE n 
3 97  ASN n 
3 98  VAL n 
3 99  GLU n 
3 100 ASP n 
3 101 ASN n 
3 102 SER n 
3 103 SER n 
3 104 VAL n 
3 105 LEU n 
3 106 LEU n 
3 107 ALA n 
3 108 PRO n 
3 109 GLN n 
3 110 GLY n 
3 111 VAL n 
3 112 VAL n 
3 113 ASN n 
3 114 LYS n 
3 115 LEU n 
3 116 PRO n 
3 117 GLU n 
3 118 HIS n 
3 119 PHE n 
3 120 PHE n 
3 121 ASP n 
3 122 HIS n 
3 123 VAL n 
3 124 GLU n 
3 125 VAL n 
3 126 ILE n 
3 127 THR n 
3 128 ALA n 
3 129 THR n 
3 130 SER n 
3 131 GLY n 
3 132 GLN n 
3 133 HIS n 
3 134 LEU n 
3 135 GLU n 
3 136 TYR n 
3 137 LEU n 
3 138 PHE n 
3 139 ASN n 
3 140 THR n 
3 141 GLU n 
3 142 LEU n 
3 143 LYS n 
3 144 PHE n 
3 145 PRO n 
3 146 LEU n 
3 147 ILE n 
3 148 TYR n 
3 149 ILE n 
3 150 GLN n 
3 151 ASN n 
3 152 PHE n 
3 153 GLY n 
3 154 VAL n 
3 155 LYS n 
3 156 THR n 
3 157 TYR n 
3 158 GLU n 
3 159 LEU n 
3 160 VAL n 
3 161 ARG n 
3 162 SER n 
3 163 LEU n 
3 164 ARG n 
3 165 VAL n 
3 166 SER n 
3 167 LEU n 
3 168 SER n 
3 169 ALA n 
3 170 ASP n 
3 171 ALA n 
3 172 ILE n 
3 173 TYR n 
3 174 THR n 
3 175 CYS n 
3 176 ALA n 
3 177 ASP n 
3 178 GLN n 
3 179 LEU n 
3 180 LEU n 
3 181 THR n 
3 182 ARG n 
3 183 GLN n 
3 184 ASN n 
3 185 GLU n 
3 186 VAL n 
3 187 LEU n 
3 188 TYR n 
3 189 MET n 
3 190 LEU n 
3 191 ASP n 
3 192 LEU n 
3 193 LYS n 
3 194 LYS n 
3 195 ALA n 
3 196 LYS n 
3 197 GLU n 
3 198 LEU n 
3 199 HIS n 
3 200 GLN n 
3 201 GLU n 
3 202 ILE n 
3 203 LYS n 
3 204 ASN n 
3 205 TYR n 
3 206 SER n 
3 207 LYS n 
3 208 LYS n 
3 209 GLU n 
3 210 MET n 
3 211 ASP n 
3 212 ILE n 
3 213 PHE n 
3 214 ILE n 
3 215 ARG n 
3 216 THR n 
3 217 VAL n 
3 218 THR n 
3 219 LEU n 
3 220 LEU n 
3 221 ALA n 
3 222 TYR n 
3 223 SER n 
3 224 ARG n 
3 225 ILE n 
3 226 THR n 
3 227 PRO n 
3 228 GLU n 
3 229 ALA n 
3 230 ALA n 
3 231 SER n 
3 232 ASN n 
3 233 GLU n 
3 234 PHE n 
3 235 LYS n 
3 236 LYS n 
3 237 ASN n 
3 238 ASN n 
3 239 LEU n 
3 240 ILE n 
3 241 PRO n 
3 242 LEU n 
3 243 LEU n 
3 244 LEU n 
3 245 LEU n 
3 246 LEU n 
3 247 PRO n 
3 248 THR n 
3 249 ASP n 
3 250 PRO n 
3 251 HIS n 
3 252 GLN n 
3 253 ARG n 
3 254 LEU n 
3 255 SER n 
3 256 ILE n 
3 257 LEU n 
3 258 HIS n 
3 259 LEU n 
3 260 LEU n 
3 261 LYS n 
3 262 LYS n 
3 263 VAL n 
4 1   U   n 
4 2   U   n 
4 3   A   n 
4 4   U   n 
4 5   C   n 
4 6   G   n 
4 7   G   n 
4 8   C   n 
4 9   G   n 
4 10  A   n 
4 11  G   n 
4 12  A   n 
4 13  C   n 
4 14  C   n 
4 15  G   n 
4 16  G   n 
4 17  G   n 
4 18  A   n 
4 19  U   n 
4 20  G   n 
4 21  C   n 
4 22  A   n 
4 23  C   n 
4 24  C   n 
4 25  U   n 
4 26  C   n 
4 27  C   n 
4 28  C   n 
4 29  G   n 
4 30  A   n 
4 31  A   n 
4 32  G   n 
4 33  G   n 
4 34  G   n 
4 35  U   n 
4 36  C   n 
4 37  U   n 
4 38  C   n 
4 39  G   n 
4 40  G   n 
4 41  U   n 
4 42  G   n 
4 43  U   n 
4 44  U   n 
4 45  U   n 
4 46  C   n 
4 47  C   n 
4 48  C   n 
4 49  C   n 
4 50  U   n 
4 51  G   n 
4 52  C   n 
4 53  G   n 
4 54  U   n 
4 55  G   n 
4 56  C   n 
4 57  G   n 
4 58  G   n 
4 59  G   n 
4 60  G   n 
4 61  G   n 
5 1   DC  n 
5 2   DC  n 
5 3   DC  n 
5 4   DT  n 
5 5   DC  n 
5 6   DC  n 
5 7   DC  n 
5 8   DT  n 
5 9   DC  n 
5 10  DC  n 
5 11  DA  n 
5 12  DG  n 
5 13  DC  n 
5 14  DT  n 
5 15  DT  n 
5 16  DC  n 
5 17  DC  n 
5 18  DG  n 
5 19  DA  n 
5 20  DG  n 
5 21  DA  n 
5 22  DC  n 
5 23  DC  n 
5 24  DC  n 
5 25  DT  n 
5 26  DT  n 
5 27  DC  n 
5 28  DG  n 
5 29  DG  n 
5 30  DG  n 
5 31  DA  n 
5 32  DG  n 
5 33  DG  n 
5 34  DT  n 
5 35  DG  n 
5 36  DC  n 
5 37  DA  n 
5 38  DT  n 
5 39  DC  n 
5 40  DC  n 
5 41  DC  n 
5 42  DG  n 
5 43  DG  n 
5 44  DT  n 
5 45  DC  n 
5 46  DT  n 
5 47  DC  n 
5 48  DG  n 
5 49  DC  n 
5 50  DT  n 
5 51  DT  n 
5 52  DG  n 
5 53  DG  n 
5 54  DC  n 
5 55  DC  n 
5 56  DT  n 
5 57  DC  n 
5 58  DC  n 
5 59  DT  n 
5 60  DC  n 
6 1   DG  n 
6 2   DA  n 
6 3   DG  n 
6 4   DG  n 
6 5   DA  n 
6 6   DG  n 
6 7   DG  n 
6 8   DC  n 
6 9   DC  n 
6 10  DA  n 
6 11  DA  n 
6 12  DG  n 
6 13  DA  n 
6 14  DT  n 
6 15  DC  n 
6 16  DT  n 
6 17  DC  n 
6 18  DA  n 
6 19  DA  n 
6 20  DT  n 
6 21  DT  n 
6 22  DT  n 
6 23  DC  n 
6 24  DG  n 
6 25  DT  n 
6 26  DA  n 
6 27  DC  n 
6 28  DA  n 
6 29  DA  n 
6 30  DG  n 
6 31  DA  n 
6 32  DA  n 
6 33  DA  n 
6 34  DT  n 
6 35  DC  n 
6 36  DC  n 
6 37  DT  n 
6 38  DT  n 
6 39  DT  n 
6 40  DG  n 
6 41  DA  n 
6 42  DG  n 
6 43  DA  n 
6 44  DT  n 
6 45  DG  n 
6 46  DA  n 
6 47  DA  n 
6 48  DG  n 
6 49  DC  n 
6 50  DT  n 
6 51  DG  n 
6 52  DG  n 
6 53  DA  n 
6 54  DG  n 
6 55  DG  n 
6 56  DG  n 
6 57  DA  n 
6 58  DG  n 
6 59  DG  n 
6 60  DG  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' 1 350 ? ? AI2781V1_5179 ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 235 ? ? EAO17_29825   ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 263 ? ? G4V31_29130   ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?    ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 61  ? ? ?             ? ? ? ? ? ? 'Klebsiella pneumoniae' 573 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? Star ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
5 1 sample 1 60 'Klebsiella pneumoniae' ? 573 ? 
6 1 sample 1 60 'Klebsiella pneumoniae' ? 573 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  LEU 16  16  16  LEU LEU A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  THR 26  26  26  THR THR A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  HIS 29  29  29  HIS HIS A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ASN 38  38  38  ASN ASN A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ARG 53  53  53  ARG ARG A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 SER 122 122 122 SER SER A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ASP 153 153 153 ASP ASP A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 THR 162 162 162 THR THR A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 GLU 169 169 169 GLU GLU A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 MET 196 196 196 MET MET A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 LYS 222 222 222 LYS LYS A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 SER 249 249 249 SER SER A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 SER 267 267 267 SER SER A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ARG 271 271 271 ARG ARG A . n 
A 1 272 PHE 272 272 272 PHE PHE A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 HIS 281 281 281 HIS HIS A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 HIS 284 284 284 HIS HIS A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 GLU 290 290 290 GLU GLU A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 HIS 292 292 292 HIS HIS A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 TRP 298 298 298 TRP TRP A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 PRO 300 300 300 PRO PRO A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 VAL 304 304 304 VAL VAL A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 GLU 310 310 310 GLU GLU A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ILE 313 313 313 ILE ILE A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 GLN 336 336 336 GLN GLN A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 THR 341 341 341 THR THR A . n 
A 1 342 ALA 342 342 ?   ?   ?   A . n 
A 1 343 ARG 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 HIS 345 345 ?   ?   ?   A . n 
A 1 346 HIS 346 346 ?   ?   ?   A . n 
A 1 347 HIS 347 347 ?   ?   ?   A . n 
A 1 348 HIS 348 348 ?   ?   ?   A . n 
A 1 349 HIS 349 349 ?   ?   ?   A . n 
A 1 350 HIS 350 350 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   THR 3   3   3   THR THR B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  LEU 16  16  16  LEU LEU B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  THR 26  26  26  THR THR B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  HIS 29  29  29  HIS HIS B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  ARG 33  33  33  ARG ARG B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ASN 38  38  38  ASN ASN B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ARG 53  53  53  ARG ARG B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ASP 62  62  62  ASP ASP B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  PHE 74  74  74  PHE PHE B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  HIS 79  79  79  HIS HIS B . n 
B 1 80  PHE 80  80  80  PHE PHE B . n 
B 1 81  MET 81  81  81  MET MET B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  ILE 88  88  88  ILE ILE B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  GLU 93  93  93  GLU GLU B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 ASN 101 101 101 ASN ASN B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 SER 122 122 122 SER SER B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 TRP 138 138 138 TRP TRP B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 ALA 145 145 145 ALA ALA B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 GLN 151 151 151 GLN GLN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ASP 153 153 153 ASP ASP B . n 
B 1 154 GLU 154 154 154 GLU GLU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 MET 157 157 157 MET MET B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 THR 162 162 162 THR THR B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 ASP 166 166 166 ASP ASP B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 GLU 169 169 169 GLU GLU B . n 
B 1 170 ARG 170 170 170 ARG ARG B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 GLU 173 173 173 GLU GLU B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 GLN 175 175 175 GLN GLN B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 GLU 177 177 177 GLU GLU B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 THR 187 187 187 THR THR B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 GLN 189 189 189 GLN GLN B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 MET 196 196 196 MET MET B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 SER 198 198 198 SER SER B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 LYS 201 201 201 LYS LYS B . n 
B 1 202 ASP 202 202 202 ASP ASP B . n 
B 1 203 THR 203 203 203 THR THR B . n 
B 1 204 LYS 204 204 204 LYS LYS B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 GLN 208 208 208 GLN GLN B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 GLU 216 216 216 GLU GLU B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 LYS 222 222 222 LYS LYS B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 GLN 224 224 224 GLN GLN B . n 
B 1 225 LYS 225 225 225 LYS LYS B . n 
B 1 226 GLN 226 226 226 GLN GLN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 SER 249 249 249 SER SER B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 MET 252 252 252 MET MET B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 SER 267 267 267 SER SER B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ARG 271 271 271 ARG ARG B . n 
B 1 272 PHE 272 272 272 PHE PHE B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 ARG 277 277 277 ARG ARG B . n 
B 1 278 PHE 278 278 278 PHE PHE B . n 
B 1 279 GLY 279 279 279 GLY GLY B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 HIS 281 281 281 HIS HIS B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 HIS 284 284 284 HIS HIS B . n 
B 1 285 ASN 285 285 285 ASN ASN B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 GLY 287 287 287 GLY GLY B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 GLU 290 290 290 GLU GLU B . n 
B 1 291 ALA 291 291 291 ALA ALA B . n 
B 1 292 HIS 292 292 292 HIS HIS B . n 
B 1 293 TRP 293 293 293 TRP TRP B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 TRP 298 298 298 TRP TRP B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 PRO 300 300 300 PRO PRO B . n 
B 1 301 GLY 301 301 301 GLY GLY B . n 
B 1 302 GLU 302 302 302 GLU GLU B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 VAL 304 304 304 VAL VAL B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 VAL 306 306 306 VAL VAL B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 GLU 310 310 310 GLU GLU B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ILE 313 313 313 ILE ILE B . n 
B 1 314 THR 314 314 314 THR THR B . n 
B 1 315 PRO 315 315 315 PRO PRO B . n 
B 1 316 ASN 316 316 316 ASN ASN B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 THR 321 321 321 THR THR B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ASP 323 323 323 ASP ASP B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 PHE 326 326 326 PHE PHE B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LYS 330 330 330 LYS LYS B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ASN 333 333 333 ASN ASN B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 GLN 336 336 336 GLN GLN B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 ASP 339 339 339 ASP ASP B . n 
B 1 340 PHE 340 340 340 PHE PHE B . n 
B 1 341 THR 341 341 341 THR THR B . n 
B 1 342 ALA 342 342 ?   ?   ?   B . n 
B 1 343 ARG 343 343 ?   ?   ?   B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 HIS 345 345 ?   ?   ?   B . n 
B 1 346 HIS 346 346 ?   ?   ?   B . n 
B 1 347 HIS 347 347 ?   ?   ?   B . n 
B 1 348 HIS 348 348 ?   ?   ?   B . n 
B 1 349 HIS 349 349 ?   ?   ?   B . n 
B 1 350 HIS 350 350 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   THR 3   3   3   THR THR C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LYS 9   9   9   LYS LYS C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  LEU 16  16  16  LEU LEU C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  THR 26  26  26  THR THR C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  HIS 29  29  29  HIS HIS C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  ARG 33  33  33  ARG ARG C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  GLY 36  36  36  GLY GLY C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ASN 38  38  38  ASN ASN C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  PRO 41  41  41  PRO PRO C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  ILE 48  48  48  ILE ILE C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  LEU 52  52  52  LEU LEU C . n 
C 1 53  ARG 53  53  53  ARG ARG C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  VAL 59  59  59  VAL VAL C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  ASP 62  62  62  ASP ASP C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  LYS 71  71  71  LYS LYS C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  PHE 74  74  74  PHE PHE C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  HIS 79  79  79  HIS HIS C . n 
C 1 80  PHE 80  80  80  PHE PHE C . n 
C 1 81  MET 81  81  81  MET MET C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  ILE 88  88  88  ILE ILE C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  GLU 93  93  93  GLU GLU C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  PRO 97  97  97  PRO PRO C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 ALA 104 104 104 ALA ALA C . n 
C 1 105 GLU 105 105 105 GLU GLU C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 PRO 111 111 111 PRO PRO C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLY 117 117 117 GLY GLY C . n 
C 1 118 ARG 118 118 118 ARG ARG C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 SER 122 122 122 SER SER C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ASN 129 129 129 ASN ASN C . n 
C 1 130 ALA 130 130 130 ALA ALA C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 PRO 132 132 132 PRO PRO C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 ASP 135 135 135 ASP ASP C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 TRP 138 138 138 TRP TRP C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 ALA 145 145 145 ALA ALA C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ASP 153 153 153 ASP ASP C . n 
C 1 154 GLU 154 154 154 GLU GLU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 MET 157 157 157 MET MET C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 PHE 159 159 159 PHE PHE C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 THR 162 162 162 THR THR C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 ASP 166 166 166 ASP ASP C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 GLU 169 169 169 GLU GLU C . n 
C 1 170 ARG 170 170 170 ARG ARG C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 GLN 175 175 175 GLN GLN C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 GLU 177 177 177 GLU GLU C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 ASP 181 181 181 ASP ASP C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 THR 187 187 187 THR THR C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 MET 196 196 196 MET MET C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 LYS 201 201 201 LYS LYS C . n 
C 1 202 ASP 202 202 202 ASP ASP C . n 
C 1 203 THR 203 203 203 THR THR C . n 
C 1 204 LYS 204 204 204 LYS LYS C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 GLU 206 206 206 GLU GLU C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLN 208 208 208 GLN GLN C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 GLU 216 216 216 GLU GLU C . n 
C 1 217 LYS 217 217 217 LYS LYS C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 LYS 222 222 222 LYS LYS C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 LYS 225 225 225 LYS LYS C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 GLU 227 227 227 GLU GLU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TYR 239 239 239 TYR TYR C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 SER 249 249 249 SER SER C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 MET 252 252 252 MET MET C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 SER 267 267 267 SER SER C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 ARG 271 271 271 ARG ARG C . n 
C 1 272 PHE 272 272 272 PHE PHE C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 PHE 278 278 278 PHE PHE C . n 
C 1 279 GLY 279 279 279 GLY GLY C . n 
C 1 280 GLY 280 280 280 GLY GLY C . n 
C 1 281 HIS 281 281 281 HIS HIS C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ASN 283 283 283 ASN ASN C . n 
C 1 284 HIS 284 284 284 HIS HIS C . n 
C 1 285 ASN 285 285 285 ASN ASN C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 GLU 290 290 290 GLU GLU C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 HIS 292 292 292 HIS HIS C . n 
C 1 293 TRP 293 293 293 TRP TRP C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 TRP 298 298 298 TRP TRP C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 PRO 300 300 300 PRO PRO C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 GLU 302 302 302 GLU GLU C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 VAL 304 304 304 VAL VAL C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 VAL 306 306 306 VAL VAL C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 GLU 310 310 310 GLU GLU C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ILE 313 313 313 ILE ILE C . n 
C 1 314 THR 314 314 314 THR THR C . n 
C 1 315 PRO 315 315 315 PRO PRO C . n 
C 1 316 ASN 316 316 316 ASN ASN C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 THR 321 321 321 THR THR C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ASP 323 323 323 ASP ASP C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 PHE 326 326 326 PHE PHE C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 ASN 333 333 333 ASN ASN C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 GLN 336 336 336 GLN GLN C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 ASP 339 339 339 ASP ASP C . n 
C 1 340 PHE 340 340 340 PHE PHE C . n 
C 1 341 THR 341 341 341 THR THR C . n 
C 1 342 ALA 342 342 ?   ?   ?   C . n 
C 1 343 ARG 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 HIS 345 345 ?   ?   ?   C . n 
C 1 346 HIS 346 346 ?   ?   ?   C . n 
C 1 347 HIS 347 347 ?   ?   ?   C . n 
C 1 348 HIS 348 348 ?   ?   ?   C . n 
C 1 349 HIS 349 349 ?   ?   ?   C . n 
C 1 350 HIS 350 350 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   THR 3   3   3   THR THR D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LYS 9   9   9   LYS LYS D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  LEU 16  16  16  LEU LEU D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  LYS 21  21  21  LYS LYS D . n 
D 1 22  ASN 22  22  22  ASN ASN D . n 
D 1 23  ALA 23  23  23  ALA ALA D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  THR 26  26  26  THR THR D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  HIS 29  29  29  HIS HIS D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  ARG 33  33  33  ARG ARG D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  GLY 36  36  36  GLY GLY D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ASN 38  38  38  ASN ASN D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  PRO 41  41  41  PRO PRO D . n 
D 1 42  TYR 42  42  42  TYR TYR D . n 
D 1 43  PHE 43  43  43  PHE PHE D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  ILE 48  48  48  ILE ILE D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  LEU 52  52  52  LEU LEU D . n 
D 1 53  ARG 53  53  53  ARG ARG D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  HIS 57  57  57  HIS HIS D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  VAL 59  59  59  VAL VAL D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  ASP 62  62  62  ASP ASP D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  LYS 71  71  71  LYS LYS D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  PHE 74  74  74  PHE PHE D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  HIS 79  79  79  HIS HIS D . n 
D 1 80  PHE 80  80  80  PHE PHE D . n 
D 1 81  MET 81  81  81  MET MET D . n 
D 1 82  LEU 82  82  82  LEU LEU D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  GLN 84  84  84  GLN GLN D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  ILE 88  88  88  ILE ILE D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  GLU 93  93  93  GLU GLU D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  PRO 97  97  97  PRO PRO D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 ASN 101 101 101 ASN ASN D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 ALA 104 104 104 ALA ALA D . n 
D 1 105 GLU 105 105 105 GLU GLU D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 ARG 107 107 107 ARG ARG D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 PRO 111 111 111 PRO PRO D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 SER 114 114 114 SER SER D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLY 117 117 117 GLY GLY D . n 
D 1 118 ARG 118 118 118 ARG ARG D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 SER 122 122 122 SER SER D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ASN 129 129 129 ASN ASN D . n 
D 1 130 ALA 130 130 130 ALA ALA D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 PRO 132 132 132 PRO PRO D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 GLY 134 134 134 GLY GLY D . n 
D 1 135 ASP 135 135 135 ASP ASP D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 TRP 138 138 138 TRP TRP D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 MET 140 140 140 MET MET D . n 
D 1 141 PHE 141 141 141 PHE PHE D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 ALA 145 145 145 ALA ALA D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 ILE 148 148 148 ILE ILE D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 PHE 150 150 150 PHE PHE D . n 
D 1 151 GLN 151 151 151 GLN GLN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ASP 153 153 153 ASP ASP D . n 
D 1 154 GLU 154 154 154 GLU GLU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 LEU 156 156 156 LEU LEU D . n 
D 1 157 MET 157 157 157 MET MET D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 PHE 159 159 159 PHE PHE D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 THR 162 162 162 THR THR D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 VAL 165 165 165 VAL VAL D . n 
D 1 166 ASP 166 166 166 ASP ASP D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 GLU 169 169 169 GLU GLU D . n 
D 1 170 ARG 170 170 170 ARG ARG D . n 
D 1 171 LEU 171 171 171 LEU LEU D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 GLU 173 173 173 GLU GLU D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 GLN 175 175 175 GLN GLN D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 GLU 177 177 177 GLU GLU D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 ASP 181 181 181 ASP ASP D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 ILE 185 185 185 ILE ILE D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 THR 187 187 187 THR THR D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 GLN 189 189 189 GLN GLN D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 MET 196 196 196 MET MET D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 SER 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASP 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 ASP 202 202 ?   ?   ?   D . n 
D 1 203 THR 203 203 ?   ?   ?   D . n 
D 1 204 LYS 204 204 204 LYS LYS D . n 
D 1 205 ALA 205 205 205 ALA ALA D . n 
D 1 206 GLU 206 206 206 GLU GLU D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 GLN 208 208 208 GLN GLN D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 GLU 216 216 216 GLU GLU D . n 
D 1 217 LYS 217 217 217 LYS LYS D . n 
D 1 218 ILE 218 218 218 ILE ILE D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 LYS 222 222 222 LYS LYS D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 GLN 224 224 224 GLN GLN D . n 
D 1 225 LYS 225 225 225 LYS LYS D . n 
D 1 226 GLN 226 226 226 GLN GLN D . n 
D 1 227 GLU 227 227 227 GLU GLU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 ARG 229 229 229 ARG ARG D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 ARG 234 234 234 ARG ARG D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 PRO 238 238 238 PRO PRO D . n 
D 1 239 TYR 239 239 239 TYR TYR D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 ILE 243 243 243 ILE ILE D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 SER 249 249 249 SER SER D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 MET 252 252 252 MET MET D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 ILE 254 254 254 ILE ILE D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 GLU 261 261 261 GLU GLU D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 SER 267 267 267 SER SER D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 ARG 271 271 271 ARG ARG D . n 
D 1 272 PHE 272 272 272 PHE PHE D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ALA 274 274 274 ALA ALA D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 ARG 277 277 277 ARG ARG D . n 
D 1 278 PHE 278 278 278 PHE PHE D . n 
D 1 279 GLY 279 279 279 GLY GLY D . n 
D 1 280 GLY 280 280 280 GLY GLY D . n 
D 1 281 HIS 281 281 281 HIS HIS D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 ASN 283 283 283 ASN ASN D . n 
D 1 284 HIS 284 284 284 HIS HIS D . n 
D 1 285 ASN 285 285 285 ASN ASN D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 GLY 287 287 287 GLY GLY D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 GLU 290 290 290 GLU GLU D . n 
D 1 291 ALA 291 291 291 ALA ALA D . n 
D 1 292 HIS 292 292 292 HIS HIS D . n 
D 1 293 TRP 293 293 293 TRP TRP D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 TRP 298 298 298 TRP TRP D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 PRO 300 300 300 PRO PRO D . n 
D 1 301 GLY 301 301 301 GLY GLY D . n 
D 1 302 GLU 302 302 302 GLU GLU D . n 
D 1 303 LEU 303 303 303 LEU LEU D . n 
D 1 304 VAL 304 304 304 VAL VAL D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 VAL 306 306 306 VAL VAL D . n 
D 1 307 THR 307 307 307 THR THR D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 GLU 310 310 310 GLU GLU D . n 
D 1 311 ILE 311 311 311 ILE ILE D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 ILE 313 313 313 ILE ILE D . n 
D 1 314 THR 314 314 314 THR THR D . n 
D 1 315 PRO 315 315 315 PRO PRO D . n 
D 1 316 ASN 316 316 316 ASN ASN D . n 
D 1 317 GLY 317 317 317 GLY GLY D . n 
D 1 318 VAL 318 318 318 VAL VAL D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 ILE 320 320 320 ILE ILE D . n 
D 1 321 THR 321 321 321 THR THR D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 ASP 323 323 323 ASP ASP D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 PHE 326 326 326 PHE PHE D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 MET 328 328 328 MET MET D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LYS 330 330 330 LYS LYS D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 PHE 332 332 332 PHE PHE D . n 
D 1 333 ASN 333 333 333 ASN ASN D . n 
D 1 334 GLU 334 334 334 GLU GLU D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 GLN 336 336 336 GLN GLN D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 PHE 338 338 338 PHE PHE D . n 
D 1 339 ASP 339 339 339 ASP ASP D . n 
D 1 340 PHE 340 340 340 PHE PHE D . n 
D 1 341 THR 341 341 341 THR THR D . n 
D 1 342 ALA 342 342 ?   ?   ?   D . n 
D 1 343 ARG 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 HIS 345 345 ?   ?   ?   D . n 
D 1 346 HIS 346 346 ?   ?   ?   D . n 
D 1 347 HIS 347 347 ?   ?   ?   D . n 
D 1 348 HIS 348 348 ?   ?   ?   D . n 
D 1 349 HIS 349 349 ?   ?   ?   D . n 
D 1 350 HIS 350 350 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   THR 3   3   3   THR THR E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LYS 9   9   9   LYS LYS E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  LEU 16  16  16  LEU LEU E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  THR 19  19  19  THR THR E . n 
E 1 20  VAL 20  20  20  VAL VAL E . n 
E 1 21  LYS 21  21  21  LYS LYS E . n 
E 1 22  ASN 22  22  22  ASN ASN E . n 
E 1 23  ALA 23  23  23  ALA ALA E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  THR 26  26  26  THR THR E . n 
E 1 27  SER 27  27  27  SER SER E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  HIS 29  29  29  HIS HIS E . n 
E 1 30  ARG 30  30  30  ARG ARG E . n 
E 1 31  LEU 31  31  31  LEU LEU E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  ARG 33  33  33  ARG ARG E . n 
E 1 34  ASN 34  34  34  ASN ASN E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  GLY 36  36  36  GLY GLY E . n 
E 1 37  PHE 37  37  37  PHE PHE E . n 
E 1 38  ASN 38  38  38  ASN ASN E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  PRO 41  41  41  PRO PRO E . n 
E 1 42  TYR 42  42  42  TYR TYR E . n 
E 1 43  PHE 43  43  43  PHE PHE E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  ILE 48  48  48  ILE ILE E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  LEU 52  52  52  LEU LEU E . n 
E 1 53  ARG 53  53  53  ARG ARG E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  HIS 57  57  57  HIS HIS E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  VAL 59  59  59  VAL VAL E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  ASP 62  62  62  ASP ASP E . n 
E 1 63  ARG 63  63  63  ARG ARG E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  GLY 70  70  70  GLY GLY E . n 
E 1 71  LYS 71  71  71  LYS LYS E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  PRO 73  73  73  PRO PRO E . n 
E 1 74  PHE 74  74  74  PHE PHE E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  LEU 76  76  76  LEU LEU E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  HIS 79  79  79  HIS HIS E . n 
E 1 80  PHE 80  80  80  PHE PHE E . n 
E 1 81  MET 81  81  81  MET MET E . n 
E 1 82  LEU 82  82  82  LEU LEU E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  GLN 84  84  84  GLN GLN E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  ILE 88  88  88  ILE ILE E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  GLY 90  90  90  GLY GLY E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  ALA 92  92  ?   ?   ?   E . n 
E 1 93  GLU 93  93  ?   ?   ?   E . n 
E 1 94  THR 94  94  ?   ?   ?   E . n 
E 1 95  PHE 95  95  ?   ?   ?   E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  PRO 97  97  97  PRO PRO E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 ASN 101 101 101 ASN ASN E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLY 103 103 103 GLY GLY E . n 
E 1 104 ALA 104 104 104 ALA ALA E . n 
E 1 105 GLU 105 105 105 GLU GLU E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 PRO 111 111 111 PRO PRO E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 SER 114 114 114 SER SER E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PHE 116 116 116 PHE PHE E . n 
E 1 117 GLY 117 117 117 GLY GLY E . n 
E 1 118 ARG 118 118 118 ARG ARG E . n 
E 1 119 TRP 119 119 119 TRP TRP E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 SER 122 122 122 SER SER E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 LYS 124 124 124 LYS LYS E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ASN 129 129 129 ASN ASN E . n 
E 1 130 ALA 130 130 130 ALA ALA E . n 
E 1 131 ILE 131 131 131 ILE ILE E . n 
E 1 132 PRO 132 132 132 PRO PRO E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 ASP 135 135 135 ASP ASP E . n 
E 1 136 ASN 136 136 136 ASN ASN E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 TRP 138 138 138 TRP TRP E . n 
E 1 139 GLY 139 139 139 GLY GLY E . n 
E 1 140 MET 140 140 140 MET MET E . n 
E 1 141 PHE 141 141 141 PHE PHE E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 ALA 145 145 ?   ?   ?   E . n 
E 1 146 ARG 146 146 ?   ?   ?   E . n 
E 1 147 SER 147 147 ?   ?   ?   E . n 
E 1 148 ILE 148 148 ?   ?   ?   E . n 
E 1 149 MET 149 149 ?   ?   ?   E . n 
E 1 150 PHE 150 150 ?   ?   ?   E . n 
E 1 151 GLN 151 151 ?   ?   ?   E . n 
E 1 152 ARG 152 152 ?   ?   ?   E . n 
E 1 153 ASP 153 153 ?   ?   ?   E . n 
E 1 154 GLU 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 MET 157 157 ?   ?   ?   E . n 
E 1 158 GLU 158 158 ?   ?   ?   E . n 
E 1 159 PHE 159 159 ?   ?   ?   E . n 
E 1 160 LEU 160 160 ?   ?   ?   E . n 
E 1 161 GLU 161 161 ?   ?   ?   E . n 
E 1 162 THR 162 162 ?   ?   ?   E . n 
E 1 163 ASP 163 163 ?   ?   ?   E . n 
E 1 164 GLN 164 164 ?   ?   ?   E . n 
E 1 165 VAL 165 165 ?   ?   ?   E . n 
E 1 166 ASP 166 166 ?   ?   ?   E . n 
E 1 167 ARG 167 167 ?   ?   ?   E . n 
E 1 168 LEU 168 168 ?   ?   ?   E . n 
E 1 169 GLU 169 169 ?   ?   ?   E . n 
E 1 170 ARG 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 GLU 173 173 ?   ?   ?   E . n 
E 1 174 GLU 174 174 ?   ?   ?   E . n 
E 1 175 GLN 175 175 ?   ?   ?   E . n 
E 1 176 ALA 176 176 ?   ?   ?   E . n 
E 1 177 GLU 177 177 ?   ?   ?   E . n 
E 1 178 ALA 178 178 ?   ?   ?   E . n 
E 1 179 SER 179 179 ?   ?   ?   E . n 
E 1 180 VAL 180 180 ?   ?   ?   E . n 
E 1 181 ASP 181 181 ?   ?   ?   E . n 
E 1 182 ILE 182 182 ?   ?   ?   E . n 
E 1 183 SER 183 183 ?   ?   ?   E . n 
E 1 184 GLN 184 184 ?   ?   ?   E . n 
E 1 185 ILE 185 185 ?   ?   ?   E . n 
E 1 186 LYS 186 186 ?   ?   ?   E . n 
E 1 187 THR 187 187 ?   ?   ?   E . n 
E 1 188 GLU 188 188 ?   ?   ?   E . n 
E 1 189 GLN 189 189 ?   ?   ?   E . n 
E 1 190 ASP 190 190 ?   ?   ?   E . n 
E 1 191 ALA 191 191 ?   ?   ?   E . n 
E 1 192 LEU 192 192 ?   ?   ?   E . n 
E 1 193 LYS 193 193 ?   ?   ?   E . n 
E 1 194 LYS 194 194 ?   ?   ?   E . n 
E 1 195 ALA 195 195 ?   ?   ?   E . n 
E 1 196 MET 196 196 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 SER 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASP 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 ASP 202 202 ?   ?   ?   E . n 
E 1 203 THR 203 203 ?   ?   ?   E . n 
E 1 204 LYS 204 204 ?   ?   ?   E . n 
E 1 205 ALA 205 205 ?   ?   ?   E . n 
E 1 206 GLU 206 206 ?   ?   ?   E . n 
E 1 207 LEU 207 207 ?   ?   ?   E . n 
E 1 208 GLN 208 208 ?   ?   ?   E . n 
E 1 209 ILE 209 209 ?   ?   ?   E . n 
E 1 210 LYS 210 210 ?   ?   ?   E . n 
E 1 211 VAL 211 211 ?   ?   ?   E . n 
E 1 212 ARG 212 212 ?   ?   ?   E . n 
E 1 213 GLU 213 213 ?   ?   ?   E . n 
E 1 214 LEU 214 214 ?   ?   ?   E . n 
E 1 215 ASP 215 215 ?   ?   ?   E . n 
E 1 216 GLU 216 216 ?   ?   ?   E . n 
E 1 217 LYS 217 217 ?   ?   ?   E . n 
E 1 218 ILE 218 218 ?   ?   ?   E . n 
E 1 219 GLN 219 219 ?   ?   ?   E . n 
E 1 220 ALA 220 220 ?   ?   ?   E . n 
E 1 221 ARG 221 221 ?   ?   ?   E . n 
E 1 222 LYS 222 222 ?   ?   ?   E . n 
E 1 223 ASP 223 223 ?   ?   ?   E . n 
E 1 224 GLN 224 224 ?   ?   ?   E . n 
E 1 225 LYS 225 225 ?   ?   ?   E . n 
E 1 226 GLN 226 226 ?   ?   ?   E . n 
E 1 227 GLU 227 227 ?   ?   ?   E . n 
E 1 228 SER 228 228 ?   ?   ?   E . n 
E 1 229 ARG 229 229 ?   ?   ?   E . n 
E 1 230 GLU 230 230 ?   ?   ?   E . n 
E 1 231 SER 231 231 ?   ?   ?   E . n 
E 1 232 ILE 232 232 ?   ?   ?   E . n 
E 1 233 ARG 233 233 ?   ?   ?   E . n 
E 1 234 ARG 234 234 ?   ?   ?   E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 PRO 238 238 238 PRO PRO E . n 
E 1 239 TYR 239 239 239 TYR TYR E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 ILE 243 243 243 ILE ILE E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 SER 249 249 249 SER SER E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 MET 252 252 252 MET MET E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 ILE 254 254 254 ILE ILE E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 GLU 260 260 260 GLU GLU E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 SER 267 267 267 SER SER E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 ARG 271 271 271 ARG ARG E . n 
E 1 272 PHE 272 272 272 PHE PHE E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ALA 274 274 274 ALA ALA E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 ARG 277 277 277 ARG ARG E . n 
E 1 278 PHE 278 278 278 PHE PHE E . n 
E 1 279 GLY 279 279 279 GLY GLY E . n 
E 1 280 GLY 280 280 280 GLY GLY E . n 
E 1 281 HIS 281 281 281 HIS HIS E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 ASN 283 283 283 ASN ASN E . n 
E 1 284 HIS 284 284 284 HIS HIS E . n 
E 1 285 ASN 285 285 285 ASN ASN E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 GLY 287 287 287 GLY GLY E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 GLU 290 290 290 GLU GLU E . n 
E 1 291 ALA 291 291 291 ALA ALA E . n 
E 1 292 HIS 292 292 292 HIS HIS E . n 
E 1 293 TRP 293 293 293 TRP TRP E . n 
E 1 294 THR 294 294 294 THR THR E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 TRP 298 298 298 TRP TRP E . n 
E 1 299 LYS 299 299 299 LYS LYS E . n 
E 1 300 PRO 300 300 300 PRO PRO E . n 
E 1 301 GLY 301 301 301 GLY GLY E . n 
E 1 302 GLU 302 302 302 GLU GLU E . n 
E 1 303 LEU 303 303 303 LEU LEU E . n 
E 1 304 VAL 304 304 304 VAL VAL E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 VAL 306 306 306 VAL VAL E . n 
E 1 307 THR 307 307 307 THR THR E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 GLU 310 310 310 GLU GLU E . n 
E 1 311 ILE 311 311 311 ILE ILE E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 ILE 313 313 313 ILE ILE E . n 
E 1 314 THR 314 314 314 THR THR E . n 
E 1 315 PRO 315 315 315 PRO PRO E . n 
E 1 316 ASN 316 316 316 ASN ASN E . n 
E 1 317 GLY 317 317 317 GLY GLY E . n 
E 1 318 VAL 318 318 318 VAL VAL E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 ILE 320 320 320 ILE ILE E . n 
E 1 321 THR 321 321 321 THR THR E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 ASP 323 323 323 ASP ASP E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 LEU 325 325 325 LEU LEU E . n 
E 1 326 PHE 326 326 326 PHE PHE E . n 
E 1 327 ALA 327 327 327 ALA ALA E . n 
E 1 328 MET 328 328 328 MET MET E . n 
E 1 329 VAL 329 329 329 VAL VAL E . n 
E 1 330 LYS 330 330 330 LYS LYS E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 PHE 332 332 332 PHE PHE E . n 
E 1 333 ASN 333 333 333 ASN ASN E . n 
E 1 334 GLU 334 334 334 GLU GLU E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 GLN 336 336 336 GLN GLN E . n 
E 1 337 SER 337 337 337 SER SER E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 ASP 339 339 339 ASP ASP E . n 
E 1 340 PHE 340 340 340 PHE PHE E . n 
E 1 341 THR 341 341 341 THR THR E . n 
E 1 342 ALA 342 342 ?   ?   ?   E . n 
E 1 343 ARG 343 343 ?   ?   ?   E . n 
E 1 344 GLY 344 344 ?   ?   ?   E . n 
E 1 345 HIS 345 345 ?   ?   ?   E . n 
E 1 346 HIS 346 346 ?   ?   ?   E . n 
E 1 347 HIS 347 347 ?   ?   ?   E . n 
E 1 348 HIS 348 348 ?   ?   ?   E . n 
E 1 349 HIS 349 349 ?   ?   ?   E . n 
E 1 350 HIS 350 350 ?   ?   ?   E . n 
F 2 1   MET 1   1   1   MET MET F . n 
F 2 2   LEU 2   2   2   LEU LEU F . n 
F 2 3   ASN 3   3   3   ASN ASN F . n 
F 2 4   PHE 4   4   4   PHE PHE F . n 
F 2 5   LYS 5   5   5   LYS LYS F . n 
F 2 6   PRO 6   6   6   PRO PRO F . n 
F 2 7   TYR 7   7   7   TYR TYR F . n 
F 2 8   ARG 8   8   8   ARG ARG F . n 
F 2 9   VAL 9   9   9   VAL VAL F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  MET 11  11  11  MET MET F . n 
F 2 12  SER 12  12  12  SER SER F . n 
F 2 13  SER 13  13  13  SER SER F . n 
F 2 14  LEU 14  14  14  LEU LEU F . n 
F 2 15  THR 15  15  15  THR THR F . n 
F 2 16  PRO 16  16  16  PRO PRO F . n 
F 2 17  VAL 17  17  17  VAL VAL F . n 
F 2 18  VAL 18  18  18  VAL VAL F . n 
F 2 19  ILE 19  19  19  ILE ILE F . n 
F 2 20  SER 20  20  20  SER SER F . n 
F 2 21  GLY 21  21  21  GLY GLY F . n 
F 2 22  ILE 22  22  22  ILE ILE F . n 
F 2 23  ALA 23  23  23  ALA ALA F . n 
F 2 24  PRO 24  24  24  PRO PRO F . n 
F 2 25  SER 25  25  25  SER SER F . n 
F 2 26  LEU 26  26  26  LEU LEU F . n 
F 2 27  ASP 27  27  27  ASP ASP F . n 
F 2 28  GLY 28  28  28  GLY GLY F . n 
F 2 29  ILE 29  29  29  ILE ILE F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  TYR 31  31  31  TYR TYR F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  ALA 33  33  33  ALA ALA F . n 
F 2 34  LEU 34  34  34  LEU LEU F . n 
F 2 35  SER 35  35  35  SER SER F . n 
F 2 36  GLN 36  36  36  GLN GLN F . n 
F 2 37  ALA 37  37  37  ALA ALA F . n 
F 2 38  ILE 38  38  38  ILE ILE F . n 
F 2 39  PRO 39  39  39  PRO PRO F . n 
F 2 40  SER 40  40  40  SER SER F . n 
F 2 41  ASN 41  41  41  ASN ASN F . n 
F 2 42  GLU 42  42  42  GLU GLU F . n 
F 2 43  PRO 43  43  43  PRO PRO F . n 
F 2 44  GLY 44  44  44  GLY GLY F . n 
F 2 45  VAL 45  45  45  VAL VAL F . n 
F 2 46  VAL 46  46  46  VAL VAL F . n 
F 2 47  LEU 47  47  47  LEU LEU F . n 
F 2 48  ALA 48  48  48  ALA ALA F . n 
F 2 49  ARG 49  49  49  ARG ARG F . n 
F 2 50  LEU 50  50  50  LEU LEU F . n 
F 2 51  LYS 51  51  51  LYS LYS F . n 
F 2 52  GLU 52  52  52  GLU GLU F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  LEU 54  54  54  LEU LEU F . n 
F 2 55  LEU 55  55  55  LEU LEU F . n 
F 2 56  PHE 56  56  56  PHE PHE F . n 
F 2 57  ASN 57  57  57  ASN ASN F . n 
F 2 58  ASP 58  58  58  ASP ASP F . n 
F 2 59  GLU 59  59  59  GLU GLU F . n 
F 2 60  LEU 60  60  60  LEU LEU F . n 
F 2 61  GLY 61  61  61  GLY GLY F . n 
F 2 62  VAL 62  62  62  VAL VAL F . n 
F 2 63  PHE 63  63  63  PHE PHE F . n 
F 2 64  HIS 64  64  64  HIS HIS F . n 
F 2 65  ALA 65  65  65  ALA ALA F . n 
F 2 66  SER 66  66  66  SER SER F . n 
F 2 67  SER 67  67  67  SER SER F . n 
F 2 68  LEU 68  68  68  LEU LEU F . n 
F 2 69  ARG 69  69  69  ARG ARG F . n 
F 2 70  PHE 70  70  70  PHE PHE F . n 
F 2 71  GLY 71  71  71  GLY GLY F . n 
F 2 72  ILE 72  72  72  ILE ILE F . n 
F 2 73  THR 73  73  73  THR THR F . n 
F 2 74  PRO 74  74  74  PRO PRO F . n 
F 2 75  GLU 75  75  75  GLU GLU F . n 
F 2 76  GLN 76  76  76  GLN GLN F . n 
F 2 77  GLY 77  77  77  GLY GLY F . n 
F 2 78  ILE 78  78  78  ILE ILE F . n 
F 2 79  GLY 79  79  79  GLY GLY F . n 
F 2 80  ALA 80  80  80  ALA ALA F . n 
F 2 81  THR 81  81  81  THR THR F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  SER 83  83  83  SER SER F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  ARG 85  85  85  ARG ARG F . n 
F 2 86  CYS 86  86  86  CYS CYS F . n 
F 2 87  ASP 87  87  87  ASP ASP F . n 
F 2 88  TYR 88  88  88  TYR TYR F . n 
F 2 89  LEU 89  89  89  LEU LEU F . n 
F 2 90  SER 90  90  90  SER SER F . n 
F 2 91  PRO 91  91  91  PRO PRO F . n 
F 2 92  GLU 92  92  92  GLU GLU F . n 
F 2 93  LYS 93  93  93  LYS LYS F . n 
F 2 94  LEU 94  94  94  LEU LEU F . n 
F 2 95  SER 95  95  95  SER SER F . n 
F 2 96  THR 96  96  96  THR THR F . n 
F 2 97  ALA 97  97  97  ALA ALA F . n 
F 2 98  MET 98  98  98  MET MET F . n 
F 2 99  PHE 99  99  99  PHE PHE F . n 
F 2 100 SER 100 100 100 SER SER F . n 
F 2 101 PRO 101 101 101 PRO PRO F . n 
F 2 102 ARG 102 102 102 ARG ARG F . n 
F 2 103 THR 103 103 103 THR THR F . n 
F 2 104 ARG 104 104 104 ARG ARG F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 GLY 106 106 106 GLY GLY F . n 
F 2 107 LEU 107 107 107 LEU LEU F . n 
F 2 108 PHE 108 108 108 PHE PHE F . n 
F 2 109 THR 109 109 109 THR THR F . n 
F 2 110 ARG 110 110 110 ARG ARG F . n 
F 2 111 VAL 111 111 111 VAL VAL F . n 
F 2 112 LEU 112 112 112 LEU LEU F . n 
F 2 113 LEU 113 113 113 LEU LEU F . n 
F 2 114 THR 114 114 114 THR THR F . n 
F 2 115 GLY 115 115 115 GLY GLY F . n 
F 2 116 GLY 116 116 116 GLY GLY F . n 
F 2 117 PRO 117 117 117 PRO PRO F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 LYS 119 119 119 LYS LYS F . n 
F 2 120 ARG 120 120 120 ARG ARG F . n 
F 2 121 ARG 121 121 121 ARG ARG F . n 
F 2 122 MET 122 122 122 MET MET F . n 
F 2 123 THR 123 123 123 THR THR F . n 
F 2 124 THR 124 124 124 THR THR F . n 
F 2 125 ARG 125 125 125 ARG ARG F . n 
F 2 126 PRO 126 126 126 PRO PRO F . n 
F 2 127 ALA 127 127 127 ALA ALA F . n 
F 2 128 TYR 128 128 128 TYR TYR F . n 
F 2 129 SER 129 129 129 SER SER F . n 
F 2 130 ALA 130 130 130 ALA ALA F . n 
F 2 131 PRO 131 131 131 PRO PRO F . n 
F 2 132 TYR 132 132 132 TYR TYR F . n 
F 2 133 LEU 133 133 133 LEU LEU F . n 
F 2 134 THR 134 134 134 THR THR F . n 
F 2 135 PHE 135 135 135 PHE PHE F . n 
F 2 136 ASP 136 136 136 ASP ASP F . n 
F 2 137 PHE 137 137 137 PHE PHE F . n 
F 2 138 VAL 138 138 138 VAL VAL F . n 
F 2 139 GLY 139 139 139 GLY GLY F . n 
F 2 140 SER 140 140 140 SER SER F . n 
F 2 141 SER 141 141 141 SER SER F . n 
F 2 142 GLU 142 142 142 GLU GLU F . n 
F 2 143 ALA 143 143 143 ALA ALA F . n 
F 2 144 VAL 144 144 144 VAL VAL F . n 
F 2 145 GLU 145 145 145 GLU GLU F . n 
F 2 146 ILE 146 146 146 ILE ILE F . n 
F 2 147 LEU 147 147 147 LEU LEU F . n 
F 2 148 LEU 148 148 148 LEU LEU F . n 
F 2 149 ASN 149 149 149 ASN ASN F . n 
F 2 150 HIS 150 150 150 HIS HIS F . n 
F 2 151 ALA 151 151 151 ALA ALA F . n 
F 2 152 HIS 152 152 152 HIS HIS F . n 
F 2 153 VAL 153 153 153 VAL VAL F . n 
F 2 154 GLY 154 154 154 GLY GLY F . n 
F 2 155 VAL 155 155 155 VAL VAL F . n 
F 2 156 GLY 156 156 156 GLY GLY F . n 
F 2 157 TYR 157 157 157 TYR TYR F . n 
F 2 158 ASP 158 158 158 ASP ASP F . n 
F 2 159 TYR 159 159 159 TYR TYR F . n 
F 2 160 PHE 160 160 160 PHE PHE F . n 
F 2 161 SER 161 161 161 SER SER F . n 
F 2 162 ALA 162 162 162 ALA ALA F . n 
F 2 163 ALA 163 163 163 ALA ALA F . n 
F 2 164 ASN 164 164 164 ASN ASN F . n 
F 2 165 GLY 165 165 165 GLY GLY F . n 
F 2 166 GLU 166 166 166 GLU GLU F . n 
F 2 167 PHE 167 167 167 PHE PHE F . n 
F 2 168 ASN 168 168 168 ASN ASN F . n 
F 2 169 ASN 169 169 169 ASN ASN F . n 
F 2 170 VAL 170 170 170 VAL VAL F . n 
F 2 171 THR 171 171 171 THR THR F . n 
F 2 172 ILE 172 172 172 ILE ILE F . n 
F 2 173 LEU 173 173 173 LEU LEU F . n 
F 2 174 PRO 174 174 174 PRO PRO F . n 
F 2 175 LEU 175 175 175 LEU LEU F . n 
F 2 176 ASP 176 176 176 ASP ASP F . n 
F 2 177 ILE 177 177 177 ILE ILE F . n 
F 2 178 ASP 178 178 178 ASP ASP F . n 
F 2 179 THR 179 179 179 THR THR F . n 
F 2 180 SER 180 180 180 SER SER F . n 
F 2 181 ILE 181 181 181 ILE ILE F . n 
F 2 182 SER 182 182 182 SER SER F . n 
F 2 183 ASN 183 183 183 ASN ASN F . n 
F 2 184 GLU 184 184 184 GLU GLU F . n 
F 2 185 GLY 185 185 185 GLY GLY F . n 
F 2 186 MET 186 186 186 MET MET F . n 
F 2 187 ALA 187 187 187 ALA ALA F . n 
F 2 188 LEU 188 188 188 LEU LEU F . n 
F 2 189 ARG 189 189 189 ARG ARG F . n 
F 2 190 PRO 190 190 190 PRO PRO F . n 
F 2 191 VAL 191 191 191 VAL VAL F . n 
F 2 192 PRO 192 192 192 PRO PRO F . n 
F 2 193 VAL 193 193 193 VAL VAL F . n 
F 2 194 ASN 194 194 194 ASN ASN F . n 
F 2 195 SER 195 195 195 SER SER F . n 
F 2 196 GLY 196 196 196 GLY GLY F . n 
F 2 197 LEU 197 197 197 LEU LEU F . n 
F 2 198 ASN 198 198 198 ASN ASN F . n 
F 2 199 GLY 199 199 199 GLY GLY F . n 
F 2 200 ILE 200 200 200 ILE ILE F . n 
F 2 201 LYS 201 201 201 LYS LYS F . n 
F 2 202 GLY 202 202 202 GLY GLY F . n 
F 2 203 VAL 203 203 203 VAL VAL F . n 
F 2 204 SER 204 204 204 SER SER F . n 
F 2 205 PRO 205 205 205 PRO PRO F . n 
F 2 206 LEU 206 206 206 LEU LEU F . n 
F 2 207 ILE 207 207 207 ILE ILE F . n 
F 2 208 PRO 208 208 208 PRO PRO F . n 
F 2 209 PRO 209 209 209 PRO PRO F . n 
F 2 210 TYR 210 210 210 TYR TYR F . n 
F 2 211 PHE 211 211 211 PHE PHE F . n 
F 2 212 VAL 212 212 212 VAL VAL F . n 
F 2 213 GLY 213 213 213 GLY GLY F . n 
F 2 214 GLU 214 214 214 GLU GLU F . n 
F 2 215 LYS 215 215 215 LYS LYS F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 ASN 217 217 217 ASN ASN F . n 
F 2 218 ILE 218 218 218 ILE ILE F . n 
F 2 219 VAL 219 219 219 VAL VAL F . n 
F 2 220 HIS 220 220 220 HIS HIS F . n 
F 2 221 PRO 221 221 221 PRO PRO F . n 
F 2 222 ALA 222 222 222 ALA ALA F . n 
F 2 223 PRO 223 223 223 PRO PRO F . n 
F 2 224 VAL 224 224 224 VAL VAL F . n 
F 2 225 ARG 225 225 225 ARG ARG F . n 
F 2 226 THR 226 226 226 THR THR F . n 
F 2 227 GLN 227 227 227 GLN GLN F . n 
F 2 228 LEU 228 228 228 LEU LEU F . n 
F 2 229 ILE 229 229 229 ILE ILE F . n 
F 2 230 SER 230 230 230 SER SER F . n 
F 2 231 SER 231 231 231 SER SER F . n 
F 2 232 LEU 232 232 232 LEU LEU F . n 
F 2 233 LEU 233 233 233 LEU LEU F . n 
F 2 234 ARG 234 234 234 ARG ARG F . n 
F 2 235 GLY 235 235 235 GLY GLY F . n 
G 3 1   MET 1   1   1   MET MET G . n 
G 3 2   ASN 2   2   2   ASN ASN G . n 
G 3 3   HIS 3   3   3   HIS HIS G . n 
G 3 4   PRO 4   4   4   PRO PRO G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLU 6   6   6   GLU GLU G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   VAL 8   8   8   VAL VAL G . n 
G 3 9   TYR 9   9   9   TYR TYR G . n 
G 3 10  SER 10  10  10  SER SER G . n 
G 3 11  ALA 11  11  11  ALA ALA G . n 
G 3 12  LEU 12  12  12  LEU LEU G . n 
G 3 13  THR 13  13  13  THR THR G . n 
G 3 14  SER 14  14  14  SER SER G . n 
G 3 15  ILE 15  15  15  ILE ILE G . n 
G 3 16  LEU 16  16  16  LEU LEU G . n 
G 3 17  LEU 17  17  17  LEU LEU G . n 
G 3 18  PRO 18  18  18  PRO PRO G . n 
G 3 19  TYR 19  19  19  TYR TYR G . n 
G 3 20  MET 20  20  20  MET MET G . n 
G 3 21  GLY 21  21  21  GLY GLY G . n 
G 3 22  GLU 22  22  22  GLU GLU G . n 
G 3 23  PRO 23  23  23  PRO PRO G . n 
G 3 24  VAL 24  24  24  VAL VAL G . n 
G 3 25  PRO 25  25  25  PRO PRO G . n 
G 3 26  VAL 26  26  26  VAL VAL G . n 
G 3 27  GLN 27  27  27  GLN GLN G . n 
G 3 28  ARG 28  28  28  ARG ARG G . n 
G 3 29  ASN 29  29  29  ASN ASN G . n 
G 3 30  CYS 30  30  30  CYS CYS G . n 
G 3 31  SER 31  31  31  SER SER G . n 
G 3 32  CYS 32  32  32  CYS CYS G . n 
G 3 33  CYS 33  33  33  CYS CYS G . n 
G 3 34  GLY 34  34  34  GLY GLY G . n 
G 3 35  ARG 35  35  35  ARG ARG G . n 
G 3 36  ALA 36  36  36  ALA ALA G . n 
G 3 37  PRO 37  37  37  PRO PRO G . n 
G 3 38  SER 38  38  38  SER SER G . n 
G 3 39  GLU 39  39  39  GLU GLU G . n 
G 3 40  PHE 40  40  40  PHE PHE G . n 
G 3 41  ASP 41  41  41  ASP ASP G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  VAL 43  43  43  VAL VAL G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  PHE 45  45  45  PHE PHE G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  LEU 47  47  47  LEU LEU G . n 
G 3 48  VAL 48  48  48  VAL VAL G . n 
G 3 49  ASN 49  49  49  ASN ASN G . n 
G 3 50  ALA 50  50  50  ALA ALA G . n 
G 3 51  TYR 51  51  51  TYR TYR G . n 
G 3 52  ARG 52  52  52  ARG ARG G . n 
G 3 53  GLU 53  53  53  GLU GLU G . n 
G 3 54  ARG 54  54  54  ARG ARG G . n 
G 3 55  VAL 55  55  55  VAL VAL G . n 
G 3 56  VAL 56  56  56  VAL VAL G . n 
G 3 57  HIS 57  57  57  HIS HIS G . n 
G 3 58  CYS 58  58  58  CYS CYS G . n 
G 3 59  ARG 59  59  59  ARG ARG G . n 
G 3 60  PRO 60  60  60  PRO PRO G . n 
G 3 61  CYS 61  61  61  CYS CYS G . n 
G 3 62  GLN 62  62  62  GLN GLN G . n 
G 3 63  THR 63  63  63  THR THR G . n 
G 3 64  PHE 64  64  64  PHE PHE G . n 
G 3 65  PHE 65  65  65  PHE PHE G . n 
G 3 66  VAL 66  66  66  VAL VAL G . n 
G 3 67  SER 67  67  67  SER SER G . n 
G 3 68  ALA 68  68  68  ALA ALA G . n 
G 3 69  PRO 69  69  69  PRO PRO G . n 
G 3 70  GLU 70  70  70  GLU GLU G . n 
G 3 71  LEU 71  71  71  LEU LEU G . n 
G 3 72  MET 72  72  72  MET MET G . n 
G 3 73  GLY 73  73  73  GLY GLY G . n 
G 3 74  VAL 74  74  74  VAL VAL G . n 
G 3 75  GLU 75  75  75  GLU GLU G . n 
G 3 76  ASN 76  76  76  ASN ASN G . n 
G 3 77  PRO 77  77  77  PRO PRO G . n 
G 3 78  LYS 78  78  78  LYS LYS G . n 
G 3 79  LYS 79  79  79  LYS LYS G . n 
G 3 80  PRO 80  80  80  PRO PRO G . n 
G 3 81  THR 81  81  81  THR THR G . n 
G 3 82  THR 82  82  82  THR THR G . n 
G 3 83  GLY 83  83  83  GLY GLY G . n 
G 3 84  GLN 84  84  84  GLN GLN G . n 
G 3 85  LYS 85  85  85  LYS LYS G . n 
G 3 86  PHE 86  86  86  PHE PHE G . n 
G 3 87  GLY 87  87  87  GLY GLY G . n 
G 3 88  MET 88  88  88  MET MET G . n 
G 3 89  TRP 89  89  89  TRP TRP G . n 
G 3 90  SER 90  90  90  SER SER G . n 
G 3 91  GLY 91  91  91  GLY GLY G . n 
G 3 92  VAL 92  92  92  VAL VAL G . n 
G 3 93  GLY 93  93  93  GLY GLY G . n 
G 3 94  ALA 94  94  94  ALA ALA G . n 
G 3 95  VAL 95  95  95  VAL VAL G . n 
G 3 96  ILE 96  96  96  ILE ILE G . n 
G 3 97  ASN 97  97  97  ASN ASN G . n 
G 3 98  VAL 98  98  98  VAL VAL G . n 
G 3 99  GLU 99  99  99  GLU GLU G . n 
G 3 100 ASP 100 100 100 ASP ASP G . n 
G 3 101 ASN 101 101 101 ASN ASN G . n 
G 3 102 SER 102 102 102 SER SER G . n 
G 3 103 SER 103 103 103 SER SER G . n 
G 3 104 VAL 104 104 104 VAL VAL G . n 
G 3 105 LEU 105 105 105 LEU LEU G . n 
G 3 106 LEU 106 106 106 LEU LEU G . n 
G 3 107 ALA 107 107 107 ALA ALA G . n 
G 3 108 PRO 108 108 108 PRO PRO G . n 
G 3 109 GLN 109 109 109 GLN GLN G . n 
G 3 110 GLY 110 110 110 GLY GLY G . n 
G 3 111 VAL 111 111 111 VAL VAL G . n 
G 3 112 VAL 112 112 112 VAL VAL G . n 
G 3 113 ASN 113 113 113 ASN ASN G . n 
G 3 114 LYS 114 114 114 LYS LYS G . n 
G 3 115 LEU 115 115 115 LEU LEU G . n 
G 3 116 PRO 116 116 116 PRO PRO G . n 
G 3 117 GLU 117 117 117 GLU GLU G . n 
G 3 118 HIS 118 118 118 HIS HIS G . n 
G 3 119 PHE 119 119 119 PHE PHE G . n 
G 3 120 PHE 120 120 120 PHE PHE G . n 
G 3 121 ASP 121 121 121 ASP ASP G . n 
G 3 122 HIS 122 122 122 HIS HIS G . n 
G 3 123 VAL 123 123 123 VAL VAL G . n 
G 3 124 GLU 124 124 124 GLU GLU G . n 
G 3 125 VAL 125 125 125 VAL VAL G . n 
G 3 126 ILE 126 126 126 ILE ILE G . n 
G 3 127 THR 127 127 127 THR THR G . n 
G 3 128 ALA 128 128 128 ALA ALA G . n 
G 3 129 THR 129 129 129 THR THR G . n 
G 3 130 SER 130 130 130 SER SER G . n 
G 3 131 GLY 131 131 131 GLY GLY G . n 
G 3 132 GLN 132 132 132 GLN GLN G . n 
G 3 133 HIS 133 133 133 HIS HIS G . n 
G 3 134 LEU 134 134 134 LEU LEU G . n 
G 3 135 GLU 135 135 135 GLU GLU G . n 
G 3 136 TYR 136 136 136 TYR TYR G . n 
G 3 137 LEU 137 137 137 LEU LEU G . n 
G 3 138 PHE 138 138 138 PHE PHE G . n 
G 3 139 ASN 139 139 139 ASN ASN G . n 
G 3 140 THR 140 140 140 THR THR G . n 
G 3 141 GLU 141 141 141 GLU GLU G . n 
G 3 142 LEU 142 142 142 LEU LEU G . n 
G 3 143 LYS 143 143 143 LYS LYS G . n 
G 3 144 PHE 144 144 144 PHE PHE G . n 
G 3 145 PRO 145 145 145 PRO PRO G . n 
G 3 146 LEU 146 146 146 LEU LEU G . n 
G 3 147 ILE 147 147 147 ILE ILE G . n 
G 3 148 TYR 148 148 148 TYR TYR G . n 
G 3 149 ILE 149 149 149 ILE ILE G . n 
G 3 150 GLN 150 150 150 GLN GLN G . n 
G 3 151 ASN 151 151 151 ASN ASN G . n 
G 3 152 PHE 152 152 152 PHE PHE G . n 
G 3 153 GLY 153 153 153 GLY GLY G . n 
G 3 154 VAL 154 154 154 VAL VAL G . n 
G 3 155 LYS 155 155 155 LYS LYS G . n 
G 3 156 THR 156 156 156 THR THR G . n 
G 3 157 TYR 157 157 157 TYR TYR G . n 
G 3 158 GLU 158 158 158 GLU GLU G . n 
G 3 159 LEU 159 159 159 LEU LEU G . n 
G 3 160 VAL 160 160 160 VAL VAL G . n 
G 3 161 ARG 161 161 161 ARG ARG G . n 
G 3 162 SER 162 162 162 SER SER G . n 
G 3 163 LEU 163 163 163 LEU LEU G . n 
G 3 164 ARG 164 164 164 ARG ARG G . n 
G 3 165 VAL 165 165 165 VAL VAL G . n 
G 3 166 SER 166 166 166 SER SER G . n 
G 3 167 LEU 167 167 167 LEU LEU G . n 
G 3 168 SER 168 168 168 SER SER G . n 
G 3 169 ALA 169 169 169 ALA ALA G . n 
G 3 170 ASP 170 170 170 ASP ASP G . n 
G 3 171 ALA 171 171 171 ALA ALA G . n 
G 3 172 ILE 172 172 172 ILE ILE G . n 
G 3 173 TYR 173 173 173 TYR TYR G . n 
G 3 174 THR 174 174 174 THR THR G . n 
G 3 175 CYS 175 175 175 CYS CYS G . n 
G 3 176 ALA 176 176 176 ALA ALA G . n 
G 3 177 ASP 177 177 177 ASP ASP G . n 
G 3 178 GLN 178 178 178 GLN GLN G . n 
G 3 179 LEU 179 179 179 LEU LEU G . n 
G 3 180 LEU 180 180 180 LEU LEU G . n 
G 3 181 THR 181 181 181 THR THR G . n 
G 3 182 ARG 182 182 182 ARG ARG G . n 
G 3 183 GLN 183 183 183 GLN GLN G . n 
G 3 184 ASN 184 184 184 ASN ASN G . n 
G 3 185 GLU 185 185 185 GLU GLU G . n 
G 3 186 VAL 186 186 186 VAL VAL G . n 
G 3 187 LEU 187 187 187 LEU LEU G . n 
G 3 188 TYR 188 188 188 TYR TYR G . n 
G 3 189 MET 189 189 189 MET MET G . n 
G 3 190 LEU 190 190 190 LEU LEU G . n 
G 3 191 ASP 191 191 191 ASP ASP G . n 
G 3 192 LEU 192 192 192 LEU LEU G . n 
G 3 193 LYS 193 193 193 LYS LYS G . n 
G 3 194 LYS 194 194 194 LYS LYS G . n 
G 3 195 ALA 195 195 195 ALA ALA G . n 
G 3 196 LYS 196 196 196 LYS LYS G . n 
G 3 197 GLU 197 197 197 GLU GLU G . n 
G 3 198 LEU 198 198 198 LEU LEU G . n 
G 3 199 HIS 199 199 199 HIS HIS G . n 
G 3 200 GLN 200 200 200 GLN GLN G . n 
G 3 201 GLU 201 201 201 GLU GLU G . n 
G 3 202 ILE 202 202 202 ILE ILE G . n 
G 3 203 LYS 203 203 203 LYS LYS G . n 
G 3 204 ASN 204 204 204 ASN ASN G . n 
G 3 205 TYR 205 205 205 TYR TYR G . n 
G 3 206 SER 206 206 206 SER SER G . n 
G 3 207 LYS 207 207 207 LYS LYS G . n 
G 3 208 LYS 208 208 208 LYS LYS G . n 
G 3 209 GLU 209 209 209 GLU GLU G . n 
G 3 210 MET 210 210 210 MET MET G . n 
G 3 211 ASP 211 211 211 ASP ASP G . n 
G 3 212 ILE 212 212 212 ILE ILE G . n 
G 3 213 PHE 213 213 213 PHE PHE G . n 
G 3 214 ILE 214 214 214 ILE ILE G . n 
G 3 215 ARG 215 215 215 ARG ARG G . n 
G 3 216 THR 216 216 216 THR THR G . n 
G 3 217 VAL 217 217 217 VAL VAL G . n 
G 3 218 THR 218 218 218 THR THR G . n 
G 3 219 LEU 219 219 219 LEU LEU G . n 
G 3 220 LEU 220 220 220 LEU LEU G . n 
G 3 221 ALA 221 221 221 ALA ALA G . n 
G 3 222 TYR 222 222 222 TYR TYR G . n 
G 3 223 SER 223 223 223 SER SER G . n 
G 3 224 ARG 224 224 224 ARG ARG G . n 
G 3 225 ILE 225 225 225 ILE ILE G . n 
G 3 226 THR 226 226 226 THR THR G . n 
G 3 227 PRO 227 227 227 PRO PRO G . n 
G 3 228 GLU 228 228 228 GLU GLU G . n 
G 3 229 ALA 229 229 229 ALA ALA G . n 
G 3 230 ALA 230 230 230 ALA ALA G . n 
G 3 231 SER 231 231 231 SER SER G . n 
G 3 232 ASN 232 232 232 ASN ASN G . n 
G 3 233 GLU 233 233 233 GLU GLU G . n 
G 3 234 PHE 234 234 234 PHE PHE G . n 
G 3 235 LYS 235 235 235 LYS LYS G . n 
G 3 236 LYS 236 236 236 LYS LYS G . n 
G 3 237 ASN 237 237 237 ASN ASN G . n 
G 3 238 ASN 238 238 238 ASN ASN G . n 
G 3 239 LEU 239 239 239 LEU LEU G . n 
G 3 240 ILE 240 240 240 ILE ILE G . n 
G 3 241 PRO 241 241 241 PRO PRO G . n 
G 3 242 LEU 242 242 242 LEU LEU G . n 
G 3 243 LEU 243 243 243 LEU LEU G . n 
G 3 244 LEU 244 244 244 LEU LEU G . n 
G 3 245 LEU 245 245 245 LEU LEU G . n 
G 3 246 LEU 246 246 246 LEU LEU G . n 
G 3 247 PRO 247 247 247 PRO PRO G . n 
G 3 248 THR 248 248 248 THR THR G . n 
G 3 249 ASP 249 249 249 ASP ASP G . n 
G 3 250 PRO 250 250 250 PRO PRO G . n 
G 3 251 HIS 251 251 251 HIS HIS G . n 
G 3 252 GLN 252 252 252 GLN GLN G . n 
G 3 253 ARG 253 253 253 ARG ARG G . n 
G 3 254 LEU 254 254 254 LEU LEU G . n 
G 3 255 SER 255 255 255 SER SER G . n 
G 3 256 ILE 256 256 256 ILE ILE G . n 
G 3 257 LEU 257 257 257 LEU LEU G . n 
G 3 258 HIS 258 258 258 HIS HIS G . n 
G 3 259 LEU 259 259 259 LEU LEU G . n 
G 3 260 LEU 260 260 260 LEU LEU G . n 
G 3 261 LYS 261 261 261 LYS LYS G . n 
G 3 262 LYS 262 262 262 LYS LYS G . n 
G 3 263 VAL 263 263 263 VAL VAL G . n 
H 4 1   U   1   -6  -6  U   U   H . n 
H 4 2   U   2   -5  -5  U   U   H . n 
H 4 3   A   3   -4  -4  A   A   H . n 
H 4 4   U   4   -3  -3  U   U   H . n 
H 4 5   C   5   -2  -2  C   C   H . n 
H 4 6   G   6   -1  -1  G   G   H . n 
H 4 7   G   7   0   0   G   G   H . n 
H 4 8   C   8   1   1   C   C   H . n 
H 4 9   G   9   2   2   G   G   H . n 
H 4 10  A   10  3   3   A   A   H . n 
H 4 11  G   11  4   4   G   G   H . n 
H 4 12  A   12  5   5   A   A   H . n 
H 4 13  C   13  6   6   C   C   H . n 
H 4 14  C   14  7   7   C   C   H . n 
H 4 15  G   15  8   8   G   G   H . n 
H 4 16  G   16  9   9   G   G   H . n 
H 4 17  G   17  10  10  G   G   H . n 
H 4 18  A   18  11  11  A   A   H . n 
H 4 19  U   19  12  12  U   U   H . n 
H 4 20  G   20  13  13  G   G   H . n 
H 4 21  C   21  14  14  C   C   H . n 
H 4 22  A   22  15  15  A   A   H . n 
H 4 23  C   23  16  16  C   C   H . n 
H 4 24  C   24  17  17  C   C   H . n 
H 4 25  U   25  18  18  U   U   H . n 
H 4 26  C   26  19  19  C   C   H . n 
H 4 27  C   27  20  20  C   C   H . n 
H 4 28  C   28  21  21  C   C   H . n 
H 4 29  G   29  22  22  G   G   H . n 
H 4 30  A   30  23  23  A   A   H . n 
H 4 31  A   31  24  24  A   A   H . n 
H 4 32  G   32  25  25  G   G   H . n 
H 4 33  G   33  26  26  G   G   H . n 
H 4 34  G   34  27  27  G   G   H . n 
H 4 35  U   35  28  28  U   U   H . n 
H 4 36  C   36  29  29  C   C   H . n 
H 4 37  U   37  30  30  U   U   H . n 
H 4 38  C   38  31  ?   ?   ?   H . n 
H 4 39  G   39  32  ?   ?   ?   H . n 
H 4 40  G   40  33  ?   ?   ?   H . n 
H 4 41  U   41  34  ?   ?   ?   H . n 
H 4 42  G   42  35  ?   ?   ?   H . n 
H 4 43  U   43  36  ?   ?   ?   H . n 
H 4 44  U   44  37  ?   ?   ?   H . n 
H 4 45  U   45  38  ?   ?   ?   H . n 
H 4 46  C   46  39  ?   ?   ?   H . n 
H 4 47  C   47  40  ?   ?   ?   H . n 
H 4 48  C   48  41  ?   ?   ?   H . n 
H 4 49  C   49  42  ?   ?   ?   H . n 
H 4 50  U   50  43  ?   ?   ?   H . n 
H 4 51  G   51  44  ?   ?   ?   H . n 
H 4 52  C   52  45  ?   ?   ?   H . n 
H 4 53  G   53  46  ?   ?   ?   H . n 
H 4 54  U   54  47  ?   ?   ?   H . n 
H 4 55  G   55  48  ?   ?   ?   H . n 
H 4 56  C   56  49  ?   ?   ?   H . n 
H 4 57  G   57  50  ?   ?   ?   H . n 
H 4 58  G   58  51  ?   ?   ?   H . n 
H 4 59  G   59  52  ?   ?   ?   H . n 
H 4 60  G   60  53  ?   ?   ?   H . n 
H 4 61  G   61  54  ?   ?   ?   H . n 
I 5 1   DC  1   -48 ?   ?   ?   I . n 
I 5 2   DC  2   -47 ?   ?   ?   I . n 
I 5 3   DC  3   -46 ?   ?   ?   I . n 
I 5 4   DT  4   -45 ?   ?   ?   I . n 
I 5 5   DC  5   -44 ?   ?   ?   I . n 
I 5 6   DC  6   -43 ?   ?   ?   I . n 
I 5 7   DC  7   -42 ?   ?   ?   I . n 
I 5 8   DT  8   -41 ?   ?   ?   I . n 
I 5 9   DC  9   -40 ?   ?   ?   I . n 
I 5 10  DC  10  -39 ?   ?   ?   I . n 
I 5 11  DA  11  -38 ?   ?   ?   I . n 
I 5 12  DG  12  -37 ?   ?   ?   I . n 
I 5 13  DC  13  -36 ?   ?   ?   I . n 
I 5 14  DT  14  -35 ?   ?   ?   I . n 
I 5 15  DT  15  -34 ?   ?   ?   I . n 
I 5 16  DC  16  -33 ?   ?   ?   I . n 
I 5 17  DC  17  -32 ?   ?   ?   I . n 
I 5 18  DG  18  -31 ?   ?   ?   I . n 
I 5 19  DA  19  -30 ?   ?   ?   I . n 
I 5 20  DG  20  -29 -29 DG  DG  I . n 
I 5 21  DA  21  -28 -28 DA  DA  I . n 
I 5 22  DC  22  -27 -27 DC  DC  I . n 
I 5 23  DC  23  -26 -26 DC  DC  I . n 
I 5 24  DC  24  -25 -25 DC  DC  I . n 
I 5 25  DT  25  -24 -24 DT  DT  I . n 
I 5 26  DT  26  -23 -23 DT  DT  I . n 
I 5 27  DC  27  -22 -22 DC  DC  I . n 
I 5 28  DG  28  -21 -21 DG  DG  I . n 
I 5 29  DG  29  -20 -20 DG  DG  I . n 
I 5 30  DG  30  -19 -19 DG  DG  I . n 
I 5 31  DA  31  -18 -18 DA  DA  I . n 
I 5 32  DG  32  -17 -17 DG  DG  I . n 
I 5 33  DG  33  -16 -16 DG  DG  I . n 
I 5 34  DT  34  -15 -15 DT  DT  I . n 
I 5 35  DG  35  -14 -14 DG  DG  I . n 
I 5 36  DC  36  -13 -13 DC  DC  I . n 
I 5 37  DA  37  -12 -12 DA  DA  I . n 
I 5 38  DT  38  -11 -11 DT  DT  I . n 
I 5 39  DC  39  -10 -10 DC  DC  I . n 
I 5 40  DC  40  -9  -9  DC  DC  I . n 
I 5 41  DC  41  -8  -8  DC  DC  I . n 
I 5 42  DG  42  -7  -7  DG  DG  I . n 
I 5 43  DG  43  -6  -6  DG  DG  I . n 
I 5 44  DT  44  -5  -5  DT  DT  I . n 
I 5 45  DC  45  -4  -4  DC  DC  I . n 
I 5 46  DT  46  -3  -3  DT  DT  I . n 
I 5 47  DC  47  -2  -2  DC  DC  I . n 
I 5 48  DG  48  -1  -1  DG  DG  I . n 
I 5 49  DC  49  0   0   DC  DC  I . n 
I 5 50  DT  50  1   1   DT  DT  I . n 
I 5 51  DT  51  2   2   DT  DT  I . n 
I 5 52  DG  52  3   3   DG  DG  I . n 
I 5 53  DG  53  4   4   DG  DG  I . n 
I 5 54  DC  54  5   5   DC  DC  I . n 
I 5 55  DC  55  6   6   DC  DC  I . n 
I 5 56  DT  56  7   7   DT  DT  I . n 
I 5 57  DC  57  8   8   DC  DC  I . n 
I 5 58  DC  58  9   9   DC  DC  I . n 
I 5 59  DT  59  10  ?   ?   ?   I . n 
I 5 60  DC  60  11  ?   ?   ?   I . n 
J 6 1   DG  1   -11 ?   ?   ?   J . n 
J 6 2   DA  2   -10 ?   ?   ?   J . n 
J 6 3   DG  3   -9  -9  DG  DG  J . n 
J 6 4   DG  4   -8  -8  DG  DG  J . n 
J 6 5   DA  5   -7  -7  DA  DA  J . n 
J 6 6   DG  6   -6  -6  DG  DG  J . n 
J 6 7   DG  7   -5  -5  DG  DG  J . n 
J 6 8   DC  8   -4  -4  DC  DC  J . n 
J 6 9   DC  9   -3  -3  DC  DC  J . n 
J 6 10  DA  10  -2  -2  DA  DA  J . n 
J 6 11  DA  11  -1  -1  DA  DA  J . n 
J 6 12  DG  12  0   0   DG  DG  J . n 
J 6 13  DA  13  1   1   DA  DA  J . n 
J 6 14  DT  14  2   2   DT  DT  J . n 
J 6 15  DC  15  3   3   DC  DC  J . n 
J 6 16  DT  16  4   4   DT  DT  J . n 
J 6 17  DC  17  5   5   DC  DC  J . n 
J 6 18  DA  18  6   6   DA  DA  J . n 
J 6 19  DA  19  7   7   DA  DA  J . n 
J 6 20  DT  20  8   8   DT  DT  J . n 
J 6 21  DT  21  9   ?   ?   ?   J . n 
J 6 22  DT  22  10  ?   ?   ?   J . n 
J 6 23  DC  23  11  ?   ?   ?   J . n 
J 6 24  DG  24  12  ?   ?   ?   J . n 
J 6 25  DT  25  13  ?   ?   ?   J . n 
J 6 26  DA  26  14  ?   ?   ?   J . n 
J 6 27  DC  27  15  ?   ?   ?   J . n 
J 6 28  DA  28  16  ?   ?   ?   J . n 
J 6 29  DA  29  17  ?   ?   ?   J . n 
J 6 30  DG  30  18  ?   ?   ?   J . n 
J 6 31  DA  31  19  ?   ?   ?   J . n 
J 6 32  DA  32  20  ?   ?   ?   J . n 
J 6 33  DA  33  21  ?   ?   ?   J . n 
J 6 34  DT  34  22  ?   ?   ?   J . n 
J 6 35  DC  35  23  ?   ?   ?   J . n 
J 6 36  DC  36  24  ?   ?   ?   J . n 
J 6 37  DT  37  25  ?   ?   ?   J . n 
J 6 38  DT  38  26  ?   ?   ?   J . n 
J 6 39  DT  39  27  ?   ?   ?   J . n 
J 6 40  DG  40  28  ?   ?   ?   J . n 
J 6 41  DA  41  29  ?   ?   ?   J . n 
J 6 42  DG  42  30  ?   ?   ?   J . n 
J 6 43  DA  43  31  ?   ?   ?   J . n 
J 6 44  DT  44  32  ?   ?   ?   J . n 
J 6 45  DG  45  33  ?   ?   ?   J . n 
J 6 46  DA  46  34  ?   ?   ?   J . n 
J 6 47  DA  47  35  ?   ?   ?   J . n 
J 6 48  DG  48  36  ?   ?   ?   J . n 
J 6 49  DC  49  37  ?   ?   ?   J . n 
J 6 50  DT  50  38  ?   ?   ?   J . n 
J 6 51  DG  51  39  ?   ?   ?   J . n 
J 6 52  DG  52  40  ?   ?   ?   J . n 
J 6 53  DA  53  41  ?   ?   ?   J . n 
J 6 54  DG  54  42  ?   ?   ?   J . n 
J 6 55  DG  55  43  ?   ?   ?   J . n 
J 6 56  DG  56  44  ?   ?   ?   J . n 
J 6 57  DA  57  45  ?   ?   ?   J . n 
J 6 58  DG  58  46  ?   ?   ?   J . n 
J 6 59  DG  59  47  ?   ?   ?   J . n 
J 6 60  DG  60  48  ?   ?   ?   J . n 
K 1 1   MET 1   1   1   MET MET L . n 
K 1 2   ARG 2   2   2   ARG ARG L . n 
K 1 3   THR 3   3   3   THR THR L . n 
K 1 4   LEU 4   4   4   LEU LEU L . n 
K 1 5   ASN 5   5   5   ASN ASN L . n 
K 1 6   PHE 6   6   6   PHE PHE L . n 
K 1 7   ASN 7   7   7   ASN ASN L . n 
K 1 8   GLY 8   8   8   GLY GLY L . n 
K 1 9   LYS 9   9   9   LYS LYS L . n 
K 1 10  ILE 10  10  10  ILE ILE L . n 
K 1 11  SER 11  11  11  SER SER L . n 
K 1 12  THR 12  12  12  THR THR L . n 
K 1 13  LEU 13  13  13  LEU LEU L . n 
K 1 14  GLU 14  14  14  GLU GLU L . n 
K 1 15  PRO 15  15  15  PRO PRO L . n 
K 1 16  LEU 16  16  16  LEU LEU L . n 
K 1 17  THR 17  17  17  THR THR L . n 
K 1 18  VAL 18  18  18  VAL VAL L . n 
K 1 19  THR 19  19  19  THR THR L . n 
K 1 20  VAL 20  20  20  VAL VAL L . n 
K 1 21  LYS 21  21  21  LYS LYS L . n 
K 1 22  ASN 22  22  22  ASN ASN L . n 
K 1 23  ALA 23  23  ?   ?   ?   L . n 
K 1 24  VAL 24  24  ?   ?   ?   L . n 
K 1 25  SER 25  25  ?   ?   ?   L . n 
K 1 26  THR 26  26  ?   ?   ?   L . n 
K 1 27  SER 27  27  27  SER SER L . n 
K 1 28  GLY 28  28  28  GLY GLY L . n 
K 1 29  HIS 29  29  29  HIS HIS L . n 
K 1 30  ARG 30  30  30  ARG ARG L . n 
K 1 31  LEU 31  31  31  LEU LEU L . n 
K 1 32  PRO 32  32  32  PRO PRO L . n 
K 1 33  ARG 33  33  33  ARG ARG L . n 
K 1 34  ASN 34  34  34  ASN ASN L . n 
K 1 35  GLY 35  35  35  GLY GLY L . n 
K 1 36  GLY 36  36  36  GLY GLY L . n 
K 1 37  PHE 37  37  37  PHE PHE L . n 
K 1 38  ASN 38  38  38  ASN ASN L . n 
K 1 39  ALA 39  39  39  ALA ALA L . n 
K 1 40  ALA 40  40  40  ALA ALA L . n 
K 1 41  PRO 41  41  41  PRO PRO L . n 
K 1 42  TYR 42  42  42  TYR TYR L . n 
K 1 43  PHE 43  43  43  PHE PHE L . n 
K 1 44  PRO 44  44  44  PRO PRO L . n 
K 1 45  GLY 45  45  45  GLY GLY L . n 
K 1 46  THR 46  46  46  THR THR L . n 
K 1 47  SER 47  47  47  SER SER L . n 
K 1 48  ILE 48  48  48  ILE ILE L . n 
K 1 49  ARG 49  49  49  ARG ARG L . n 
K 1 50  GLY 50  50  50  GLY GLY L . n 
K 1 51  THR 51  51  51  THR THR L . n 
K 1 52  LEU 52  52  52  LEU LEU L . n 
K 1 53  ARG 53  53  53  ARG ARG L . n 
K 1 54  HIS 54  54  54  HIS HIS L . n 
K 1 55  ALA 55  55  55  ALA ALA L . n 
K 1 56  ALA 56  56  56  ALA ALA L . n 
K 1 57  HIS 57  57  57  HIS HIS L . n 
K 1 58  LYS 58  58  58  LYS LYS L . n 
K 1 59  VAL 59  59  59  VAL VAL L . n 
K 1 60  ILE 60  60  60  ILE ILE L . n 
K 1 61  VAL 61  61  61  VAL VAL L . n 
K 1 62  ASP 62  62  62  ASP ASP L . n 
K 1 63  ARG 63  63  63  ARG ARG L . n 
K 1 64  VAL 64  64  64  VAL VAL L . n 
K 1 65  GLY 65  65  ?   ?   ?   L . n 
K 1 66  LEU 66  66  ?   ?   ?   L . n 
K 1 67  ASN 67  67  ?   ?   ?   L . n 
K 1 68  ALA 68  68  ?   ?   ?   L . n 
K 1 69  ASP 69  69  ?   ?   ?   L . n 
K 1 70  GLY 70  70  ?   ?   ?   L . n 
K 1 71  LYS 71  71  ?   ?   ?   L . n 
K 1 72  SER 72  72  ?   ?   ?   L . n 
K 1 73  PRO 73  73  ?   ?   ?   L . n 
K 1 74  PHE 74  74  ?   ?   ?   L . n 
K 1 75  ASP 75  75  ?   ?   ?   L . n 
K 1 76  LEU 76  76  ?   ?   ?   L . n 
K 1 77  ALA 77  77  ?   ?   ?   L . n 
K 1 78  GLU 78  78  ?   ?   ?   L . n 
K 1 79  HIS 79  79  ?   ?   ?   L . n 
K 1 80  PHE 80  80  ?   ?   ?   L . n 
K 1 81  MET 81  81  ?   ?   ?   L . n 
K 1 82  LEU 82  82  ?   ?   ?   L . n 
K 1 83  ALA 83  83  ?   ?   ?   L . n 
K 1 84  GLN 84  84  ?   ?   ?   L . n 
K 1 85  GLY 85  85  ?   ?   ?   L . n 
K 1 86  VAL 86  86  ?   ?   ?   L . n 
K 1 87  ASP 87  87  ?   ?   ?   L . n 
K 1 88  ILE 88  88  ?   ?   ?   L . n 
K 1 89  ASN 89  89  ?   ?   ?   L . n 
K 1 90  GLY 90  90  ?   ?   ?   L . n 
K 1 91  GLU 91  91  ?   ?   ?   L . n 
K 1 92  ALA 92  92  ?   ?   ?   L . n 
K 1 93  GLU 93  93  ?   ?   ?   L . n 
K 1 94  THR 94  94  ?   ?   ?   L . n 
K 1 95  PHE 95  95  ?   ?   ?   L . n 
K 1 96  ALA 96  96  ?   ?   ?   L . n 
K 1 97  PRO 97  97  ?   ?   ?   L . n 
K 1 98  GLY 98  98  ?   ?   ?   L . n 
K 1 99  GLU 99  99  ?   ?   ?   L . n 
K 1 100 ILE 100 100 ?   ?   ?   L . n 
K 1 101 ASN 101 101 ?   ?   ?   L . n 
K 1 102 ALA 102 102 ?   ?   ?   L . n 
K 1 103 GLY 103 103 ?   ?   ?   L . n 
K 1 104 ALA 104 104 104 ALA ALA L . n 
K 1 105 GLU 105 105 105 GLU GLU L . n 
K 1 106 LEU 106 106 106 LEU LEU L . n 
K 1 107 ARG 107 107 107 ARG ARG L . n 
K 1 108 SER 108 108 108 SER SER L . n 
K 1 109 LYS 109 109 109 LYS LYS L . n 
K 1 110 ASN 110 110 110 ASN ASN L . n 
K 1 111 PRO 111 111 111 PRO PRO L . n 
K 1 112 LEU 112 112 112 LEU LEU L . n 
K 1 113 ILE 113 113 113 ILE ILE L . n 
K 1 114 SER 114 114 114 SER SER L . n 
K 1 115 LEU 115 115 115 LEU LEU L . n 
K 1 116 PHE 116 116 116 PHE PHE L . n 
K 1 117 GLY 117 117 117 GLY GLY L . n 
K 1 118 ARG 118 118 118 ARG ARG L . n 
K 1 119 TRP 119 119 119 TRP TRP L . n 
K 1 120 GLY 120 120 120 GLY GLY L . n 
K 1 121 LEU 121 121 121 LEU LEU L . n 
K 1 122 SER 122 122 122 SER SER L . n 
K 1 123 GLY 123 123 123 GLY GLY L . n 
K 1 124 LYS 124 124 124 LYS LYS L . n 
K 1 125 VAL 125 125 125 VAL VAL L . n 
K 1 126 GLY 126 126 126 GLY GLY L . n 
K 1 127 ILE 127 127 127 ILE ILE L . n 
K 1 128 GLY 128 128 128 GLY GLY L . n 
K 1 129 ASN 129 129 129 ASN ASN L . n 
K 1 130 ALA 130 130 130 ALA ALA L . n 
K 1 131 ILE 131 131 131 ILE ILE L . n 
K 1 132 PRO 132 132 132 PRO PRO L . n 
K 1 133 ASP 133 133 133 ASP ASP L . n 
K 1 134 GLY 134 134 134 GLY GLY L . n 
K 1 135 ASP 135 135 135 ASP ASP L . n 
K 1 136 ASN 136 136 136 ASN ASN L . n 
K 1 137 GLN 137 137 137 GLN GLN L . n 
K 1 138 TRP 138 138 138 TRP TRP L . n 
K 1 139 GLY 139 139 139 GLY GLY L . n 
K 1 140 MET 140 140 140 MET MET L . n 
K 1 141 PHE 141 141 141 PHE PHE L . n 
K 1 142 GLY 142 142 142 GLY GLY L . n 
K 1 143 GLY 143 143 ?   ?   ?   L . n 
K 1 144 GLY 144 144 ?   ?   ?   L . n 
K 1 145 ALA 145 145 ?   ?   ?   L . n 
K 1 146 ARG 146 146 ?   ?   ?   L . n 
K 1 147 SER 147 147 ?   ?   ?   L . n 
K 1 148 ILE 148 148 ?   ?   ?   L . n 
K 1 149 MET 149 149 ?   ?   ?   L . n 
K 1 150 PHE 150 150 ?   ?   ?   L . n 
K 1 151 GLN 151 151 ?   ?   ?   L . n 
K 1 152 ARG 152 152 ?   ?   ?   L . n 
K 1 153 ASP 153 153 ?   ?   ?   L . n 
K 1 154 GLU 154 154 ?   ?   ?   L . n 
K 1 155 SER 155 155 ?   ?   ?   L . n 
K 1 156 LEU 156 156 ?   ?   ?   L . n 
K 1 157 MET 157 157 ?   ?   ?   L . n 
K 1 158 GLU 158 158 ?   ?   ?   L . n 
K 1 159 PHE 159 159 ?   ?   ?   L . n 
K 1 160 LEU 160 160 ?   ?   ?   L . n 
K 1 161 GLU 161 161 ?   ?   ?   L . n 
K 1 162 THR 162 162 ?   ?   ?   L . n 
K 1 163 ASP 163 163 ?   ?   ?   L . n 
K 1 164 GLN 164 164 ?   ?   ?   L . n 
K 1 165 VAL 165 165 ?   ?   ?   L . n 
K 1 166 ASP 166 166 ?   ?   ?   L . n 
K 1 167 ARG 167 167 ?   ?   ?   L . n 
K 1 168 LEU 168 168 ?   ?   ?   L . n 
K 1 169 GLU 169 169 ?   ?   ?   L . n 
K 1 170 ARG 170 170 ?   ?   ?   L . n 
K 1 171 LEU 171 171 ?   ?   ?   L . n 
K 1 172 LEU 172 172 ?   ?   ?   L . n 
K 1 173 GLU 173 173 ?   ?   ?   L . n 
K 1 174 GLU 174 174 ?   ?   ?   L . n 
K 1 175 GLN 175 175 ?   ?   ?   L . n 
K 1 176 ALA 176 176 ?   ?   ?   L . n 
K 1 177 GLU 177 177 ?   ?   ?   L . n 
K 1 178 ALA 178 178 ?   ?   ?   L . n 
K 1 179 SER 179 179 ?   ?   ?   L . n 
K 1 180 VAL 180 180 ?   ?   ?   L . n 
K 1 181 ASP 181 181 ?   ?   ?   L . n 
K 1 182 ILE 182 182 ?   ?   ?   L . n 
K 1 183 SER 183 183 ?   ?   ?   L . n 
K 1 184 GLN 184 184 ?   ?   ?   L . n 
K 1 185 ILE 185 185 ?   ?   ?   L . n 
K 1 186 LYS 186 186 ?   ?   ?   L . n 
K 1 187 THR 187 187 ?   ?   ?   L . n 
K 1 188 GLU 188 188 ?   ?   ?   L . n 
K 1 189 GLN 189 189 ?   ?   ?   L . n 
K 1 190 ASP 190 190 ?   ?   ?   L . n 
K 1 191 ALA 191 191 ?   ?   ?   L . n 
K 1 192 LEU 192 192 ?   ?   ?   L . n 
K 1 193 LYS 193 193 ?   ?   ?   L . n 
K 1 194 LYS 194 194 ?   ?   ?   L . n 
K 1 195 ALA 195 195 ?   ?   ?   L . n 
K 1 196 MET 196 196 ?   ?   ?   L . n 
K 1 197 LYS 197 197 ?   ?   ?   L . n 
K 1 198 SER 198 198 ?   ?   ?   L . n 
K 1 199 ALA 199 199 ?   ?   ?   L . n 
K 1 200 ASP 200 200 ?   ?   ?   L . n 
K 1 201 LYS 201 201 ?   ?   ?   L . n 
K 1 202 ASP 202 202 ?   ?   ?   L . n 
K 1 203 THR 203 203 ?   ?   ?   L . n 
K 1 204 LYS 204 204 ?   ?   ?   L . n 
K 1 205 ALA 205 205 ?   ?   ?   L . n 
K 1 206 GLU 206 206 ?   ?   ?   L . n 
K 1 207 LEU 207 207 ?   ?   ?   L . n 
K 1 208 GLN 208 208 ?   ?   ?   L . n 
K 1 209 ILE 209 209 ?   ?   ?   L . n 
K 1 210 LYS 210 210 ?   ?   ?   L . n 
K 1 211 VAL 211 211 ?   ?   ?   L . n 
K 1 212 ARG 212 212 ?   ?   ?   L . n 
K 1 213 GLU 213 213 ?   ?   ?   L . n 
K 1 214 LEU 214 214 ?   ?   ?   L . n 
K 1 215 ASP 215 215 ?   ?   ?   L . n 
K 1 216 GLU 216 216 ?   ?   ?   L . n 
K 1 217 LYS 217 217 ?   ?   ?   L . n 
K 1 218 ILE 218 218 ?   ?   ?   L . n 
K 1 219 GLN 219 219 ?   ?   ?   L . n 
K 1 220 ALA 220 220 ?   ?   ?   L . n 
K 1 221 ARG 221 221 ?   ?   ?   L . n 
K 1 222 LYS 222 222 ?   ?   ?   L . n 
K 1 223 ASP 223 223 ?   ?   ?   L . n 
K 1 224 GLN 224 224 ?   ?   ?   L . n 
K 1 225 LYS 225 225 ?   ?   ?   L . n 
K 1 226 GLN 226 226 ?   ?   ?   L . n 
K 1 227 GLU 227 227 ?   ?   ?   L . n 
K 1 228 SER 228 228 ?   ?   ?   L . n 
K 1 229 ARG 229 229 ?   ?   ?   L . n 
K 1 230 GLU 230 230 ?   ?   ?   L . n 
K 1 231 SER 231 231 ?   ?   ?   L . n 
K 1 232 ILE 232 232 ?   ?   ?   L . n 
K 1 233 ARG 233 233 ?   ?   ?   L . n 
K 1 234 ARG 234 234 ?   ?   ?   L . n 
K 1 235 PRO 235 235 ?   ?   ?   L . n 
K 1 236 ILE 236 236 236 ILE ILE L . n 
K 1 237 ASP 237 237 237 ASP ASP L . n 
K 1 238 PRO 238 238 238 PRO PRO L . n 
K 1 239 TYR 239 239 239 TYR TYR L . n 
K 1 240 GLU 240 240 240 GLU GLU L . n 
K 1 241 ALA 241 241 241 ALA ALA L . n 
K 1 242 PHE 242 242 242 PHE PHE L . n 
K 1 243 ILE 243 243 243 ILE ILE L . n 
K 1 244 THR 244 244 244 THR THR L . n 
K 1 245 GLY 245 245 245 GLY GLY L . n 
K 1 246 ALA 246 246 246 ALA ALA L . n 
K 1 247 GLU 247 247 247 GLU GLU L . n 
K 1 248 LEU 248 248 248 LEU LEU L . n 
K 1 249 SER 249 249 249 SER SER L . n 
K 1 250 HIS 250 250 250 HIS HIS L . n 
K 1 251 ARG 251 251 251 ARG ARG L . n 
K 1 252 MET 252 252 252 MET MET L . n 
K 1 253 SER 253 253 253 SER SER L . n 
K 1 254 ILE 254 254 254 ILE ILE L . n 
K 1 255 LYS 255 255 255 LYS LYS L . n 
K 1 256 ASN 256 256 256 ASN ASN L . n 
K 1 257 ALA 257 257 257 ALA ALA L . n 
K 1 258 THR 258 258 258 THR THR L . n 
K 1 259 ASP 259 259 259 ASP ASP L . n 
K 1 260 GLU 260 260 260 GLU GLU L . n 
K 1 261 GLU 261 261 261 GLU GLU L . n 
K 1 262 ALA 262 262 262 ALA ALA L . n 
K 1 263 GLY 263 263 263 GLY GLY L . n 
K 1 264 LEU 264 264 264 LEU LEU L . n 
K 1 265 PHE 265 265 265 PHE PHE L . n 
K 1 266 ILE 266 266 266 ILE ILE L . n 
K 1 267 SER 267 267 267 SER SER L . n 
K 1 268 ALA 268 268 268 ALA ALA L . n 
K 1 269 LEU 269 269 269 LEU LEU L . n 
K 1 270 ILE 270 270 270 ILE ILE L . n 
K 1 271 ARG 271 271 271 ARG ARG L . n 
K 1 272 PHE 272 272 272 PHE PHE L . n 
K 1 273 ALA 273 273 273 ALA ALA L . n 
K 1 274 ALA 274 274 274 ALA ALA L . n 
K 1 275 GLU 275 275 275 GLU GLU L . n 
K 1 276 PRO 276 276 276 PRO PRO L . n 
K 1 277 ARG 277 277 277 ARG ARG L . n 
K 1 278 PHE 278 278 278 PHE PHE L . n 
K 1 279 GLY 279 279 279 GLY GLY L . n 
K 1 280 GLY 280 280 280 GLY GLY L . n 
K 1 281 HIS 281 281 281 HIS HIS L . n 
K 1 282 ALA 282 282 282 ALA ALA L . n 
K 1 283 ASN 283 283 283 ASN ASN L . n 
K 1 284 HIS 284 284 284 HIS HIS L . n 
K 1 285 ASN 285 285 285 ASN ASN L . n 
K 1 286 CYS 286 286 286 CYS CYS L . n 
K 1 287 GLY 287 287 287 GLY GLY L . n 
K 1 288 LEU 288 288 288 LEU LEU L . n 
K 1 289 VAL 289 289 289 VAL VAL L . n 
K 1 290 GLU 290 290 290 GLU GLU L . n 
K 1 291 ALA 291 291 291 ALA ALA L . n 
K 1 292 HIS 292 292 292 HIS HIS L . n 
K 1 293 TRP 293 293 293 TRP TRP L . n 
K 1 294 THR 294 294 294 THR THR L . n 
K 1 295 VAL 295 295 295 VAL VAL L . n 
K 1 296 THR 296 296 296 THR THR L . n 
K 1 297 THR 297 297 297 THR THR L . n 
K 1 298 TRP 298 298 298 TRP TRP L . n 
K 1 299 LYS 299 299 299 LYS LYS L . n 
K 1 300 PRO 300 300 300 PRO PRO L . n 
K 1 301 GLY 301 301 301 GLY GLY L . n 
K 1 302 GLU 302 302 302 GLU GLU L . n 
K 1 303 LEU 303 303 303 LEU LEU L . n 
K 1 304 VAL 304 304 304 VAL VAL L . n 
K 1 305 PRO 305 305 305 PRO PRO L . n 
K 1 306 VAL 306 306 306 VAL VAL L . n 
K 1 307 THR 307 307 307 THR THR L . n 
K 1 308 LEU 308 308 308 LEU LEU L . n 
K 1 309 GLY 309 309 309 GLY GLY L . n 
K 1 310 GLU 310 310 310 GLU GLU L . n 
K 1 311 ILE 311 311 311 ILE ILE L . n 
K 1 312 VAL 312 312 312 VAL VAL L . n 
K 1 313 ILE 313 313 313 ILE ILE L . n 
K 1 314 THR 314 314 314 THR THR L . n 
K 1 315 PRO 315 315 315 PRO PRO L . n 
K 1 316 ASN 316 316 316 ASN ASN L . n 
K 1 317 GLY 317 317 317 GLY GLY L . n 
K 1 318 VAL 318 318 318 VAL VAL L . n 
K 1 319 GLU 319 319 319 GLU GLU L . n 
K 1 320 ILE 320 320 320 ILE ILE L . n 
K 1 321 THR 321 321 321 THR THR L . n 
K 1 322 GLY 322 322 322 GLY GLY L . n 
K 1 323 ASP 323 323 323 ASP ASP L . n 
K 1 324 GLU 324 324 324 GLU GLU L . n 
K 1 325 LEU 325 325 325 LEU LEU L . n 
K 1 326 PHE 326 326 326 PHE PHE L . n 
K 1 327 ALA 327 327 327 ALA ALA L . n 
K 1 328 MET 328 328 328 MET MET L . n 
K 1 329 VAL 329 329 329 VAL VAL L . n 
K 1 330 LYS 330 330 330 LYS LYS L . n 
K 1 331 ALA 331 331 331 ALA ALA L . n 
K 1 332 PHE 332 332 332 PHE PHE L . n 
K 1 333 ASN 333 333 333 ASN ASN L . n 
K 1 334 GLU 334 334 334 GLU GLU L . n 
K 1 335 ASN 335 335 335 ASN ASN L . n 
K 1 336 GLN 336 336 336 GLN GLN L . n 
K 1 337 SER 337 337 337 SER SER L . n 
K 1 338 PHE 338 338 338 PHE PHE L . n 
K 1 339 ASP 339 339 ?   ?   ?   L . n 
K 1 340 PHE 340 340 ?   ?   ?   L . n 
K 1 341 THR 341 341 ?   ?   ?   L . n 
K 1 342 ALA 342 342 ?   ?   ?   L . n 
K 1 343 ARG 343 343 ?   ?   ?   L . n 
K 1 344 GLY 344 344 ?   ?   ?   L . n 
K 1 345 HIS 345 345 ?   ?   ?   L . n 
K 1 346 HIS 346 346 ?   ?   ?   L . n 
K 1 347 HIS 347 347 ?   ?   ?   L . n 
K 1 348 HIS 348 348 ?   ?   ?   L . n 
K 1 349 HIS 349 349 ?   ?   ?   L . n 
K 1 350 HIS 350 350 ?   ?   ?   L . n 
# 
_pdbx_nonpoly_scheme.asym_id         L 
_pdbx_nonpoly_scheme.entity_id       7 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   G 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8RC2 
_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                         8RC2 
_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                   8RC2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8RC2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 20347 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.599  ? 27948 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.326 ? 3451  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 3136  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 3336  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8RC2 
_struct.title                        'DNA bound type IV-A3 CRISPR effector complex from K. pneumoniae' 
_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        8RC2 
_struct_keywords.text            'CRISPR, crRNA, DNA binding, type IV CRISPR-Cas, CRISPRi, nuclease deficient, GENE REGULATION' 
_struct_keywords.pdbx_keywords   'GENE REGULATION' 
# 
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 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 1 ? 
L N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A333ESG5_KLEPN A0A333ESG5 ? 1 
;MRTLNFNGKISTLEPLTVTVKNAVSTSGHRLPRNGGFNAAPYFPGTSIRGTLRHAAHKVIVDRVGLNADGKSPFDLAEHF
MLAQGVDINGEAETFAPGEINAGAELRSKNPLISLFGRWGLSGKVGIGNAIPDGDNQWGMFGGGARSIMFQRDESLMEFL
ETDQVDRLERLLEEQAEASVDISQIKTEQDALKKAMKSADKDTKAELQIKVRELDEKIQARKDQKQESRESIRRPIDPYE
AFITGAELSHRMSIKNATDEEAGLFISALIRFAAEPRFGGHANHNCGLVEAHWTVTTWKPGELVPVTLGEIVITPNGVEI
TGDELFAMVKAFNENQSFDFTAR
;
1 
2 UNP A0A8G1XN67_KLEPN A0A8G1XN67 ? 2 
;MLNFKPYRVIMSSLTPVVISGIAPSLDGILYEALSQAIPSNEPGVVLARLKEILLFNDELGVFHASSLRFGITPEQGIGA
TTSVRCDYLSPEKLSTAMFSPRIRRGLFTRVLLTGGPTKRRMTTRPAYSAPYLTFDFVGSSEAVEILLNHAHVGVGYDYF
SAANGEFNNVTILPLDIDTSISNEGMALRPVPVNSGLNGIKGVSPLIPPYFVGEKLNIVHPAPVRTQLISSLLRG
;
1 
3 UNP A0A7Z7WW72_KLEPN A0A7Z7WW72 ? 3 
;MNHPVESVYSALTSILLPYMGEPVPVQRNCSCCGRAPSEFDGVGFELVNAYRERVVHCRPCQTFFVSAPELMGVENPKKP
TTGQKFGMWSGVGAVINVEDNSSVLLAPQGVVNKLPEHFFDHVEVITATSGQHLEYLFNTELKFPLIYIQNFGVKTYELV
RSLRVSLSADAIYTCADQLLTRQNEVLYMLDLKKAKELHQEIKNYSKKEMDIFIRTVTLLAYSRITPEAASNEFKKNNLI
PLLLLLPTDPHQRLSILHLLKKV
;
1 
4 PDB 8RC2             8RC2       ? 4 ? 1 
5 PDB 8RC2             8RC2       ? 5 ? 1 
6 PDB 8RC2             8RC2       ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8RC2 A 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
2  1 8RC2 B 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
3  1 8RC2 C 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
4  1 8RC2 D 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
5  1 8RC2 E 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
6  2 8RC2 F 1 ? 235 ? A0A8G1XN67 1   ? 235 ? 1   235 
7  3 8RC2 G 1 ? 263 ? A0A7Z7WW72 1   ? 263 ? 1   263 
8  4 8RC2 H 1 ? 61  ? 8RC2       -6  ? 54  ? -6  54  
9  5 8RC2 I 1 ? 60  ? 8RC2       -48 ? 11  ? -48 11  
10 6 8RC2 J 1 ? 60  ? 8RC2       -11 ? 48  ? -11 48  
11 1 8RC2 L 1 ? 343 ? A0A333ESG5 1   ? 343 ? 1   343 
# 
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  8RC2 GLY A 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 1  
1  8RC2 HIS A 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 2  
1  8RC2 HIS A 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 3  
1  8RC2 HIS A 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 4  
1  8RC2 HIS A 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 5  
1  8RC2 HIS A 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 6  
1  8RC2 HIS A 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 7  
2  8RC2 GLY B 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 8  
2  8RC2 HIS B 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 9  
2  8RC2 HIS B 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 10 
2  8RC2 HIS B 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 11 
2  8RC2 HIS B 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 12 
2  8RC2 HIS B 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 13 
2  8RC2 HIS B 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 14 
3  8RC2 GLY C 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 15 
3  8RC2 HIS C 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 16 
3  8RC2 HIS C 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 17 
3  8RC2 HIS C 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 18 
3  8RC2 HIS C 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 19 
3  8RC2 HIS C 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 20 
3  8RC2 HIS C 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 21 
4  8RC2 GLY D 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 22 
4  8RC2 HIS D 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 23 
4  8RC2 HIS D 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 24 
4  8RC2 HIS D 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 25 
4  8RC2 HIS D 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 26 
4  8RC2 HIS D 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 27 
4  8RC2 HIS D 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 28 
5  8RC2 GLY E 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 29 
5  8RC2 HIS E 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 30 
5  8RC2 HIS E 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 31 
5  8RC2 HIS E 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 32 
5  8RC2 HIS E 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 33 
5  8RC2 HIS E 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 34 
5  8RC2 HIS E 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 35 
6  8RC2 MET F 84  ? UNP A0A8G1XN67 VAL 84  conflict         84  36 
6  8RC2 THR F 103 ? UNP A0A8G1XN67 ILE 103 conflict         103 37 
11 8RC2 GLY L 344 ? UNP A0A333ESG5 ?   ?   'expression tag' 344 38 
11 8RC2 HIS L 345 ? UNP A0A333ESG5 ?   ?   'expression tag' 345 39 
11 8RC2 HIS L 346 ? UNP A0A333ESG5 ?   ?   'expression tag' 346 40 
11 8RC2 HIS L 347 ? UNP A0A333ESG5 ?   ?   'expression tag' 347 41 
11 8RC2 HIS L 348 ? UNP A0A333ESG5 ?   ?   'expression tag' 348 42 
11 8RC2 HIS L 349 ? UNP A0A333ESG5 ?   ?   'expression tag' 349 43 
11 8RC2 HIS L 350 ? UNP A0A333ESG5 ?   ?   'expression tag' 350 44 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 57520 ? 
1 MORE         -310  ? 
1 'SSA (A^2)'  96710 ? 
# 
_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 
# 
_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 PRO A 44  ? GLY A 65  ? PRO A 44  GLY A 65  1 ? 22 
HELX_P HELX_P2  AA2 ASP A 75  ? GLN A 84  ? ASP A 75  GLN A 84  1 ? 10 
HELX_P HELX_P3  AA3 GLY A 103 ? ASN A 110 ? GLY A 103 ASN A 110 1 ? 8  
HELX_P HELX_P4  AA4 ASN A 110 ? PHE A 116 ? ASN A 110 PHE A 116 1 ? 7  
HELX_P HELX_P5  AA5 ILE A 148 ? ASP A 153 ? ILE A 148 ASP A 153 1 ? 6  
HELX_P HELX_P6  AA6 GLU A 154 ? PHE A 159 ? GLU A 154 PHE A 159 5 ? 6  
HELX_P HELX_P7  AA7 GLU A 161 ? ALA A 199 ? GLU A 161 ALA A 199 1 ? 39 
HELX_P HELX_P8  AA8 THR A 203 ? LYS A 225 ? THR A 203 LYS A 225 1 ? 23 
HELX_P HELX_P9  AA9 THR A 258 ? ALA A 273 ? THR A 258 ALA A 273 1 ? 16 
HELX_P HELX_P10 AB1 HIS A 281 ? ASN A 285 ? HIS A 281 ASN A 285 5 ? 5  
HELX_P HELX_P11 AB2 GLY A 322 ? ASN A 335 ? GLY A 322 ASN A 335 1 ? 14 
HELX_P HELX_P12 AB3 PRO B 44  ? GLY B 65  ? PRO B 44  GLY B 65  1 ? 22 
HELX_P HELX_P13 AB4 ASP B 75  ? ALA B 83  ? ASP B 75  ALA B 83  1 ? 9  
HELX_P HELX_P14 AB5 GLY B 103 ? ASN B 110 ? GLY B 103 ASN B 110 1 ? 8  
HELX_P HELX_P15 AB6 ASN B 110 ? GLY B 117 ? ASN B 110 GLY B 117 1 ? 8  
HELX_P HELX_P16 AB7 ILE B 148 ? ASP B 153 ? ILE B 148 ASP B 153 1 ? 6  
HELX_P HELX_P17 AB8 GLU B 154 ? PHE B 159 ? GLU B 154 PHE B 159 5 ? 6  
HELX_P HELX_P18 AB9 GLU B 161 ? MET B 196 ? GLU B 161 MET B 196 1 ? 36 
HELX_P HELX_P19 AC1 ASP B 200 ? LYS B 225 ? ASP B 200 LYS B 225 1 ? 26 
HELX_P HELX_P20 AC2 THR B 258 ? ALA B 273 ? THR B 258 ALA B 273 1 ? 16 
HELX_P HELX_P21 AC3 HIS B 281 ? ASN B 285 ? HIS B 281 ASN B 285 5 ? 5  
HELX_P HELX_P22 AC4 GLY B 322 ? GLU B 334 ? GLY B 322 GLU B 334 1 ? 13 
HELX_P HELX_P23 AC5 PRO C 44  ? GLY C 65  ? PRO C 44  GLY C 65  1 ? 22 
HELX_P HELX_P24 AC6 ASP C 75  ? GLY C 85  ? ASP C 75  GLY C 85  1 ? 11 
HELX_P HELX_P25 AC7 ALA C 96  ? ILE C 100 ? ALA C 96  ILE C 100 5 ? 5  
HELX_P HELX_P26 AC8 ALA C 102 ? ASN C 110 ? ALA C 102 ASN C 110 1 ? 9  
HELX_P HELX_P27 AC9 ASN C 110 ? PHE C 116 ? ASN C 110 PHE C 116 1 ? 7  
HELX_P HELX_P28 AD1 ILE C 148 ? ASP C 153 ? ILE C 148 ASP C 153 1 ? 6  
HELX_P HELX_P29 AD2 GLU C 154 ? LEU C 160 ? GLU C 154 LEU C 160 5 ? 7  
HELX_P HELX_P30 AD3 GLU C 161 ? LYS C 194 ? GLU C 161 LYS C 194 1 ? 34 
HELX_P HELX_P31 AD4 ALA C 195 ? LYS C 197 ? ALA C 195 LYS C 197 5 ? 3  
HELX_P HELX_P32 AD5 ASP C 200 ? GLN C 224 ? ASP C 200 GLN C 224 1 ? 25 
HELX_P HELX_P33 AD6 THR C 258 ? ALA C 273 ? THR C 258 ALA C 273 1 ? 16 
HELX_P HELX_P34 AD7 ALA C 282 ? CYS C 286 ? ALA C 282 CYS C 286 5 ? 5  
HELX_P HELX_P35 AD8 GLY C 322 ? GLU C 334 ? GLY C 322 GLU C 334 1 ? 13 
HELX_P HELX_P36 AD9 PRO D 44  ? GLY D 65  ? PRO D 44  GLY D 65  1 ? 22 
HELX_P HELX_P37 AE1 ASP D 75  ? GLN D 84  ? ASP D 75  GLN D 84  1 ? 10 
HELX_P HELX_P38 AE2 ALA D 102 ? ASN D 110 ? ALA D 102 ASN D 110 1 ? 9  
HELX_P HELX_P39 AE3 ASN D 110 ? PHE D 116 ? ASN D 110 PHE D 116 1 ? 7  
HELX_P HELX_P40 AE4 ILE D 148 ? ASP D 153 ? ILE D 148 ASP D 153 1 ? 6  
HELX_P HELX_P41 AE5 GLU D 154 ? LEU D 160 ? GLU D 154 LEU D 160 5 ? 7  
HELX_P HELX_P42 AE6 GLU D 161 ? MET D 196 ? GLU D 161 MET D 196 1 ? 36 
HELX_P HELX_P43 AE7 ALA D 205 ? GLN D 224 ? ALA D 205 GLN D 224 1 ? 20 
HELX_P HELX_P44 AE8 THR D 258 ? ALA D 273 ? THR D 258 ALA D 273 1 ? 16 
HELX_P HELX_P45 AE9 HIS D 281 ? ASN D 285 ? HIS D 281 ASN D 285 5 ? 5  
HELX_P HELX_P46 AF1 GLY D 322 ? ASN D 335 ? GLY D 322 ASN D 335 1 ? 14 
HELX_P HELX_P47 AF2 PRO E 44  ? GLY E 65  ? PRO E 44  GLY E 65  1 ? 22 
HELX_P HELX_P48 AF3 ASP E 75  ? GLY E 85  ? ASP E 75  GLY E 85  1 ? 11 
HELX_P HELX_P49 AF4 ALA E 96  ? ILE E 100 ? ALA E 96  ILE E 100 5 ? 5  
HELX_P HELX_P50 AF5 ASN E 101 ? ASN E 110 ? ASN E 101 ASN E 110 1 ? 10 
HELX_P HELX_P51 AF6 ASN E 110 ? PHE E 116 ? ASN E 110 PHE E 116 1 ? 7  
HELX_P HELX_P52 AF7 THR E 258 ? ALA E 273 ? THR E 258 ALA E 273 1 ? 16 
HELX_P HELX_P53 AF8 GLY E 322 ? ASN E 335 ? GLY E 322 ASN E 335 1 ? 14 
HELX_P HELX_P54 AF9 SER F 25  ? ILE F 38  ? SER F 25  ILE F 38  1 ? 14 
HELX_P HELX_P55 AG1 GLU F 42  ? LYS F 51  ? GLU F 42  LYS F 51  1 ? 10 
HELX_P HELX_P56 AG2 SER F 140 ? ALA F 151 ? SER F 140 ALA F 151 1 ? 12 
HELX_P HELX_P57 AG3 ASP F 158 ? ALA F 163 ? ASP F 158 ALA F 163 1 ? 6  
HELX_P HELX_P58 AG4 ASN F 194 ? GLY F 196 ? ASN F 194 GLY F 196 5 ? 3  
HELX_P HELX_P59 AG5 ILE F 229 ? LEU F 233 ? ILE F 229 LEU F 233 1 ? 5  
HELX_P HELX_P60 AG6 HIS G 3   ? LEU G 12  ? HIS G 3   LEU G 12  1 ? 10 
HELX_P HELX_P61 AG7 ALA G 36  ? PHE G 40  ? ALA G 36  PHE G 40  5 ? 5  
HELX_P HELX_P62 AG8 CYS G 58  ? THR G 63  ? CYS G 58  THR G 63  1 ? 6  
HELX_P HELX_P63 AG9 PHE G 64  ? VAL G 66  ? PHE G 64  VAL G 66  5 ? 3  
HELX_P HELX_P64 AH1 ALA G 68  ? GLY G 73  ? ALA G 68  GLY G 73  1 ? 6  
HELX_P HELX_P65 AH2 LYS G 85  ? TRP G 89  ? LYS G 85  TRP G 89  5 ? 5  
HELX_P HELX_P66 AH3 PRO G 108 ? LEU G 115 ? PRO G 108 LEU G 115 1 ? 8  
HELX_P HELX_P67 AH4 PRO G 116 ? VAL G 123 ? PRO G 116 VAL G 123 1 ? 8  
HELX_P HELX_P68 AH5 THR G 129 ? GLY G 131 ? THR G 129 GLY G 131 5 ? 3  
HELX_P HELX_P69 AH6 GLN G 132 ? THR G 140 ? GLN G 132 THR G 140 1 ? 9  
HELX_P HELX_P70 AH7 LYS G 155 ? SER G 162 ? LYS G 155 SER G 162 1 ? 8  
HELX_P HELX_P71 AH8 ASP G 191 ? LYS G 203 ? ASP G 191 LYS G 203 1 ? 13 
HELX_P HELX_P72 AH9 SER G 206 ? TYR G 222 ? SER G 206 TYR G 222 1 ? 17 
HELX_P HELX_P73 AI1 THR G 226 ? ASN G 238 ? THR G 226 ASN G 238 1 ? 13 
HELX_P HELX_P74 AI2 LEU G 239 ? LEU G 244 ? LEU G 239 LEU G 244 1 ? 6  
HELX_P HELX_P75 AI3 ASP G 249 ? VAL G 263 ? ASP G 249 VAL G 263 1 ? 15 
HELX_P HELX_P76 AI4 PRO K 44  ? VAL K 64  ? PRO L 44  VAL L 64  1 ? 21 
HELX_P HELX_P77 AI5 GLU K 105 ? ASN K 110 ? GLU L 105 ASN L 110 1 ? 6  
HELX_P HELX_P78 AI6 ASN K 110 ? PHE K 116 ? ASN L 110 PHE L 116 1 ? 7  
HELX_P HELX_P79 AI7 THR K 258 ? ALA K 273 ? THR L 258 ALA L 273 1 ? 16 
HELX_P HELX_P80 AI8 GLY K 322 ? ASN K 335 ? GLY L 322 ASN L 335 1 ? 14 
# 
_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 
metalc1  metalc ? ? G CYS 30 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 30 G ZN 301 1_555 ? ? ? ? ? ? ?            2.316 ? ? 
metalc2  metalc ? ? G CYS 33 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 33 G ZN 301 1_555 ? ? ? ? ? ? ?            2.315 ? ? 
metalc3  metalc ? ? G CYS 58 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 58 G ZN 301 1_555 ? ? ? ? ? ? ?            2.321 ? ? 
metalc4  metalc ? ? G CYS 61 SG ? ? ? 1_555 L ZN .  ZN ? ? G CYS 61 G ZN 301 1_555 ? ? ? ? ? ? ?            2.320 ? ? 
hydrog1  hydrog ? ? H C   8  N3 ? ? ? 1_555 I DG 48 N1 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? H C   8  N4 ? ? ? 1_555 I DG 48 O6 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? H C   8  O2 ? ? ? 1_555 I DG 48 N2 ? ? H C   1  I DG -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? H G   9  N1 ? ? ? 1_555 I DC 47 N3 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? H G   9  N2 ? ? ? 1_555 I DC 47 O2 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? H G   9  O6 ? ? ? 1_555 I DC 47 N4 ? ? H G   2  I DC -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? H A   10 N1 ? ? ? 1_555 I DT 46 N3 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? H A   10 N6 ? ? ? 1_555 I DT 46 O4 ? ? H A   3  I DT -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? H G   11 N1 ? ? ? 1_555 I DC 45 N3 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? H G   11 N2 ? ? ? 1_555 I DC 45 O2 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? H G   11 O6 ? ? ? 1_555 I DC 45 N4 ? ? H G   4  I DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? H A   12 N1 ? ? ? 1_555 I DT 44 N3 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? H A   12 N6 ? ? ? 1_555 I DT 44 O4 ? ? H A   5  I DT -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? H C   14 N3 ? ? ? 1_555 I DG 42 N1 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? H C   14 N4 ? ? ? 1_555 I DG 42 O6 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? H C   14 O2 ? ? ? 1_555 I DG 42 N2 ? ? H C   7  I DG -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? H G   15 N1 ? ? ? 1_555 I DC 41 N3 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? H G   15 N2 ? ? ? 1_555 I DC 41 O2 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? H G   15 O6 ? ? ? 1_555 I DC 41 N4 ? ? H G   8  I DC -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? H G   16 N1 ? ? ? 1_555 I DC 40 N3 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? H G   16 N2 ? ? ? 1_555 I DC 40 O2 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? H G   16 O6 ? ? ? 1_555 I DC 40 N4 ? ? H G   9  I DC -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? H G   17 N1 ? ? ? 1_555 I DC 39 N3 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? H G   17 N2 ? ? ? 1_555 I DC 39 O2 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? H G   17 O6 ? ? ? 1_555 I DC 39 N4 ? ? H G   10 I DC -10 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? H A   18 N1 ? ? ? 1_555 I DT 38 N3 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? H A   18 N6 ? ? ? 1_555 I DT 38 O4 ? ? H A   11 I DT -11 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? H G   20 N1 ? ? ? 1_555 I DC 36 N3 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? H G   20 N2 ? ? ? 1_555 I DC 36 O2 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? H G   20 O6 ? ? ? 1_555 I DC 36 N4 ? ? H G   13 I DC -13 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? H C   21 N3 ? ? ? 1_555 I DG 35 N1 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? H C   21 N4 ? ? ? 1_555 I DG 35 O6 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? H C   21 O2 ? ? ? 1_555 I DG 35 N2 ? ? H C   14 I DG -14 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? H A   22 N1 ? ? ? 1_555 I DT 34 N3 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? H A   22 N6 ? ? ? 1_555 I DT 34 O4 ? ? H A   15 I DT -15 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? H C   23 N3 ? ? ? 1_555 I DG 33 N1 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? H C   23 N4 ? ? ? 1_555 I DG 33 O6 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? H C   23 O2 ? ? ? 1_555 I DG 33 N2 ? ? H C   16 I DG -16 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? H C   24 N3 ? ? ? 1_555 I DG 32 N1 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? H C   24 N4 ? ? ? 1_555 I DG 32 O6 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? H C   24 O2 ? ? ? 1_555 I DG 32 N2 ? ? H C   17 I DG -17 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? H C   26 N3 ? ? ? 1_555 I DG 30 N1 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? H C   26 N4 ? ? ? 1_555 I DG 30 O6 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? H C   26 O2 ? ? ? 1_555 I DG 30 N2 ? ? H C   19 I DG -19 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? H C   27 N3 ? ? ? 1_555 I DG 29 N1 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? H C   27 N4 ? ? ? 1_555 I DG 29 O6 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? H C   27 O2 ? ? ? 1_555 I DG 29 N2 ? ? H C   20 I DG -20 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? H C   28 N3 ? ? ? 1_555 I DG 28 N1 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? H C   28 N4 ? ? ? 1_555 I DG 28 O6 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? H C   28 O2 ? ? ? 1_555 I DG 28 N2 ? ? H C   21 I DG -21 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? H G   29 N1 ? ? ? 1_555 I DC 27 N3 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? H G   29 N2 ? ? ? 1_555 I DC 27 O2 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? H G   29 O6 ? ? ? 1_555 I DC 27 N4 ? ? H G   22 I DC -22 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? H A   30 N1 ? ? ? 1_555 I DT 26 N3 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? H A   30 N6 ? ? ? 1_555 I DT 26 O4 ? ? H A   23 I DT -23 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? H G   32 N1 ? ? ? 1_555 I DC 24 N3 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? H G   32 N2 ? ? ? 1_555 I DC 24 O2 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? H G   32 O6 ? ? ? 1_555 I DC 24 N4 ? ? H G   25 I DC -25 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? H G   33 N1 ? ? ? 1_555 I DC 23 N3 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? H G   33 N2 ? ? ? 1_555 I DC 23 O2 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? H G   33 O6 ? ? ? 1_555 I DC 23 N4 ? ? H G   26 I DC -26 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? H G   34 O6 ? ? ? 1_555 I DC 22 N4 ? ? H G   27 I DC -27 1_555 ? ? ? ? ? ? 'G-DC PAIR'  ?     ? ? 
hydrog63 hydrog ? ? H U   35 N3 ? ? ? 1_555 I DA 21 N1 ? ? H U   28 I DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? H U   35 O4 ? ? ? 1_555 I DA 21 N6 ? ? H U   28 I DA -28 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? H C   36 N3 ? ? ? 1_555 I DG 20 N1 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? H C   36 N4 ? ? ? 1_555 I DG 20 O6 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? H C   36 O2 ? ? ? 1_555 I DG 20 N2 ? ? H C   29 I DG -29 1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? I DC  49 N3 ? ? ? 1_555 J DG 12 N1 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? I DC  49 N4 ? ? ? 1_555 J DG 12 O6 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? I DC  49 O2 ? ? ? 1_555 J DG 12 N2 ? ? I DC  0  J DG 0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? I DT  50 N3 ? ? ? 1_555 J DA 11 N1 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? I DT  50 O4 ? ? ? 1_555 J DA 11 N6 ? ? I DT  1  J DA -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? I DT  51 N3 ? ? ? 1_555 J DA 10 N1 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? I DT  51 O4 ? ? ? 1_555 J DA 10 N6 ? ? I DT  2  J DA -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? I DG  52 N1 ? ? ? 1_555 J DC 9  N3 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76 hydrog ? ? I DG  52 N2 ? ? ? 1_555 J DC 9  O2 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77 hydrog ? ? I DG  52 O6 ? ? ? 1_555 J DC 9  N4 ? ? I DG  3  J DC -3  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? I DG  53 N1 ? ? ? 1_555 J DC 8  N3 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? I DG  53 N2 ? ? ? 1_555 J DC 8  O2 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? I DG  53 O6 ? ? ? 1_555 J DC 8  N4 ? ? I DG  4  J DC -4  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? I DC  54 N3 ? ? ? 1_555 J DG 7  N1 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog82 hydrog ? ? I DC  54 N4 ? ? ? 1_555 J DG 7  O6 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog83 hydrog ? ? I DC  54 O2 ? ? ? 1_555 J DG 7  N2 ? ? I DC  5  J DG -5  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog84 hydrog ? ? I DC  55 N3 ? ? ? 1_555 J DG 6  N1 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog85 hydrog ? ? I DC  55 N4 ? ? ? 1_555 J DG 6  O6 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog86 hydrog ? ? I DC  55 O2 ? ? ? 1_555 J DG 6  N2 ? ? I DC  6  J DG -6  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog87 hydrog ? ? I DT  56 N3 ? ? ? 1_555 J DA 5  N1 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog88 hydrog ? ? I DT  56 O4 ? ? ? 1_555 J DA 5  N6 ? ? I DT  7  J DA -7  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog89 hydrog ? ? I DC  57 N3 ? ? ? 1_555 J DG 4  N1 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog90 hydrog ? ? I DC  57 N4 ? ? ? 1_555 J DG 4  O6 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog91 hydrog ? ? I DC  57 O2 ? ? ? 1_555 J DG 4  N2 ? ? I DC  8  J DG -8  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog92 hydrog ? ? I DC  58 N3 ? ? ? 1_555 J DG 3  N1 ? ? I DC  9  J DG -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog93 hydrog ? ? I DC  58 N4 ? ? ? 1_555 J DG 3  O6 ? ? I DC  9  J DG -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog94 hydrog ? ? I DC  58 O2 ? ? ? 1_555 J DG 3  N2 ? ? I DC  9  J DG -9  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 33 ? G CYS 33 ? 1_555 98.8  ? 
2 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 111.7 ? 
3 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 58 ? G CYS 58 ? 1_555 113.9 ? 
4 SG ? G CYS 30 ? G CYS 30 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 114.6 ? 
5 SG ? G CYS 33 ? G CYS 33 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 111.7 ? 
6 SG ? G CYS 58 ? G CYS 58 ? 1_555 ZN ? L ZN . ? G ZN 301 ? 1_555 SG ? G CYS 61 ? G CYS 61 ? 1_555 106.3 ? 
# 
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 PRO 208 F . ? PRO 208 F PRO 209 F ? PRO 209 F 1 -3.84 
2 PHE 144 G . ? PHE 144 G PRO 145 G ? PRO 145 G 1 0.18  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 6 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 3 ? 
AC8 ? 6 ? 
AC9 ? 3 ? 
AD1 ? 6 ? 
AD2 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 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 125 ? PRO A 132 ? VAL A 125 PRO A 132 
AA1 2 GLU A 247 ? ALA A 257 ? GLU A 247 ALA A 257 
AA1 3 ARG A 2   ? THR A 12  ? ARG A 2   THR A 12  
AA1 4 VAL A 289 ? TRP A 298 ? VAL A 289 TRP A 298 
AA1 5 PRO A 305 ? THR A 307 ? PRO A 305 THR A 307 
AA2 1 VAL A 125 ? PRO A 132 ? VAL A 125 PRO A 132 
AA2 2 GLU A 247 ? ALA A 257 ? GLU A 247 ALA A 257 
AA2 3 ARG A 2   ? THR A 12  ? ARG A 2   THR A 12  
AA2 4 VAL A 289 ? TRP A 298 ? VAL A 289 TRP A 298 
AA2 5 GLU A 310 ? THR A 314 ? GLU A 310 THR A 314 
AA2 6 GLY A 317 ? THR A 321 ? GLY A 317 THR A 321 
AA3 1 TRP A 138 ? GLY A 142 ? TRP A 138 GLY A 142 
AA3 2 PRO A 238 ? PHE A 242 ? PRO A 238 PHE A 242 
AA4 1 ALA A 145 ? ARG A 146 ? ALA A 145 ARG A 146 
AA4 2 ARG A 234 ? PRO A 235 ? ARG A 234 PRO A 235 
AA5 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA5 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA5 3 ILE B 131 ? PRO B 132 ? ILE B 131 PRO B 132 
AA6 1 VAL B 125 ? ILE B 127 ? VAL B 125 ILE B 127 
AA6 2 GLU B 247 ? ALA B 257 ? GLU B 247 ALA B 257 
AA6 3 ARG B 2   ? THR B 12  ? ARG B 2   THR B 12  
AA6 4 VAL B 289 ? THR B 297 ? VAL B 289 THR B 297 
AA6 5 VAL B 306 ? THR B 314 ? VAL B 306 THR B 314 
AA6 6 GLY B 317 ? THR B 321 ? GLY B 317 THR B 321 
AA7 1 TRP B 138 ? PHE B 141 ? TRP B 138 PHE B 141 
AA7 2 TYR B 239 ? PHE B 242 ? TYR B 239 PHE B 242 
AA8 1 ALA B 145 ? ARG B 146 ? ALA B 145 ARG B 146 
AA8 2 ARG B 234 ? PRO B 235 ? ARG B 234 PRO B 235 
AA9 1 VAL C 125 ? PRO C 132 ? VAL C 125 PRO C 132 
AA9 2 GLU C 247 ? ALA C 257 ? GLU C 247 ALA C 257 
AA9 3 ARG C 2   ? THR C 12  ? ARG C 2   THR C 12  
AA9 4 VAL C 289 ? THR C 297 ? VAL C 289 THR C 297 
AA9 5 VAL C 306 ? THR C 314 ? VAL C 306 THR C 314 
AA9 6 GLY C 317 ? ILE C 320 ? GLY C 317 ILE C 320 
AB1 1 TRP C 138 ? PHE C 141 ? TRP C 138 PHE C 141 
AB1 2 TYR C 239 ? PHE C 242 ? TYR C 239 PHE C 242 
AB2 1 GLY C 144 ? ARG C 146 ? GLY C 144 ARG C 146 
AB2 2 ARG C 234 ? ILE C 236 ? ARG C 234 ILE C 236 
AB3 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB3 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB3 3 ILE D 131 ? PRO D 132 ? ILE D 131 PRO D 132 
AB4 1 VAL D 125 ? ILE D 127 ? VAL D 125 ILE D 127 
AB4 2 GLU D 247 ? ALA D 257 ? GLU D 247 ALA D 257 
AB4 3 ARG D 2   ? THR D 12  ? ARG D 2   THR D 12  
AB4 4 VAL D 289 ? THR D 297 ? VAL D 289 THR D 297 
AB4 5 VAL D 306 ? THR D 314 ? VAL D 306 THR D 314 
AB4 6 GLY D 317 ? THR D 321 ? GLY D 317 THR D 321 
AB5 1 TRP D 138 ? PHE D 141 ? TRP D 138 PHE D 141 
AB5 2 TYR D 239 ? PHE D 242 ? TYR D 239 PHE D 242 
AB6 1 ALA D 145 ? ARG D 146 ? ALA D 145 ARG D 146 
AB6 2 ARG D 234 ? PRO D 235 ? ARG D 234 PRO D 235 
AB7 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB7 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB7 3 ILE E 131 ? PRO E 132 ? ILE E 131 PRO E 132 
AB8 1 VAL E 125 ? ILE E 127 ? VAL E 125 ILE E 127 
AB8 2 GLU E 247 ? ALA E 257 ? GLU E 247 ALA E 257 
AB8 3 ARG E 2   ? THR E 12  ? ARG E 2   THR E 12  
AB8 4 VAL E 289 ? THR E 297 ? VAL E 289 THR E 297 
AB8 5 VAL E 306 ? THR E 314 ? VAL E 306 THR E 314 
AB8 6 GLY E 317 ? ILE E 320 ? GLY E 317 ILE E 320 
AB9 1 TRP E 138 ? PHE E 141 ? TRP E 138 PHE E 141 
AB9 2 TYR E 239 ? PHE E 242 ? TYR E 239 PHE E 242 
AC1 1 PHE F 167 ? PRO F 174 ? PHE F 167 PRO F 174 
AC1 2 LYS F 5   ? SER F 13  ? LYS F 5   SER F 13  
AC1 3 TYR F 132 ? GLY F 139 ? TYR F 132 GLY F 139 
AC1 4 ARG F 69  ? ILE F 72  ? ARG F 69  ILE F 72  
AC1 5 THR F 226 ? LEU F 228 ? THR F 226 LEU F 228 
AC2 1 PHE F 56  ? ASN F 57  ? PHE F 56  ASN F 57  
AC2 2 VAL F 62  ? PHE F 63  ? VAL F 62  PHE F 63  
AC3 1 GLY F 79  ? ARG F 85  ? GLY F 79  ARG F 85  
AC3 2 THR F 123 ? SER F 129 ? THR F 123 SER F 129 
AC4 1 THR F 103 ? ARG F 104 ? THR F 103 ARG F 104 
AC4 2 LEU F 107 ? PHE F 108 ? LEU F 107 PHE F 108 
AC5 1 SER F 182 ? ASN F 183 ? SER F 182 ASN F 183 
AC5 2 MET F 186 ? ALA F 187 ? MET F 186 ALA F 187 
AC6 1 VAL F 191 ? PRO F 192 ? VAL F 191 PRO F 192 
AC6 2 LEU F 216 ? HIS F 220 ? LEU F 216 HIS F 220 
AC6 3 ILE F 200 ? SER F 204 ? ILE F 200 SER F 204 
AC7 1 VAL G 24  ? PRO G 25  ? VAL G 24  PRO G 25  
AC7 2 VAL G 43  ? VAL G 48  ? VAL G 43  VAL G 48  
AC7 3 ARG G 54  ? HIS G 57  ? ARG G 54  HIS G 57  
AC8 1 GLU G 124 ? THR G 127 ? GLU G 124 THR G 127 
AC8 2 SER G 102 ? ALA G 107 ? SER G 102 ALA G 107 
AC8 3 GLY G 93  ? ASN G 97  ? GLY G 93  ASN G 97  
AC8 4 LEU G 146 ? ILE G 149 ? LEU G 146 ILE G 149 
AC8 5 ILE G 172 ? CYS G 175 ? ILE G 172 CYS G 175 
AC8 6 MET G 189 ? LEU G 190 ? MET G 189 LEU G 190 
AC9 1 VAL K 125 ? ILE K 127 ? VAL L 125 ILE L 127 
AC9 2 GLU K 247 ? ALA K 257 ? GLU L 247 ALA L 257 
AC9 3 ILE K 131 ? PRO K 132 ? ILE L 131 PRO L 132 
AD1 1 VAL K 125 ? ILE K 127 ? VAL L 125 ILE L 127 
AD1 2 GLU K 247 ? ALA K 257 ? GLU L 247 ALA L 257 
AD1 3 ARG K 2   ? THR K 12  ? ARG L 2   THR L 12  
AD1 4 VAL K 289 ? THR K 297 ? VAL L 289 THR L 297 
AD1 5 VAL K 306 ? THR K 314 ? VAL L 306 THR L 314 
AD1 6 GLY K 317 ? ILE K 320 ? GLY L 317 ILE L 320 
AD2 1 TRP K 138 ? PHE K 141 ? TRP L 138 PHE L 141 
AD2 2 TYR K 239 ? PHE K 242 ? TYR L 239 PHE L 242 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 131 ? N ILE A 131 O SER A 249 ? O SER A 249 
AA1 2 3 O MET A 252 ? O MET A 252 N PHE A 6   ? N PHE A 6   
AA1 3 4 N ASN A 7   ? N ASN A 7   O THR A 294 ? O THR A 294 
AA1 4 5 N THR A 297 ? N THR A 297 O VAL A 306 ? O VAL A 306 
AA2 1 2 N ILE A 131 ? N ILE A 131 O SER A 249 ? O SER A 249 
AA2 2 3 O MET A 252 ? O MET A 252 N PHE A 6   ? N PHE A 6   
AA2 3 4 N ASN A 7   ? N ASN A 7   O THR A 294 ? O THR A 294 
AA2 4 5 N ALA A 291 ? N ALA A 291 O ILE A 313 ? O ILE A 313 
AA2 5 6 N GLU A 310 ? N GLU A 310 O THR A 321 ? O THR A 321 
AA3 1 2 N GLY A 139 ? N GLY A 139 O ALA A 241 ? O ALA A 241 
AA4 1 2 N ARG A 146 ? N ARG A 146 O ARG A 234 ? O ARG A 234 
AA5 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA5 2 3 O SER B 249 ? O SER B 249 N ILE B 131 ? N ILE B 131 
AA6 1 2 N GLY B 126 ? N GLY B 126 O SER B 253 ? O SER B 253 
AA6 2 3 O ALA B 257 ? O ALA B 257 N ARG B 2   ? N ARG B 2   
AA6 3 4 N SER B 11  ? N SER B 11  O GLU B 290 ? O GLU B 290 
AA6 4 5 N ALA B 291 ? N ALA B 291 O ILE B 313 ? O ILE B 313 
AA6 5 6 N VAL B 312 ? N VAL B 312 O GLU B 319 ? O GLU B 319 
AA7 1 2 N PHE B 141 ? N PHE B 141 O TYR B 239 ? O TYR B 239 
AA8 1 2 N ARG B 146 ? N ARG B 146 O ARG B 234 ? O ARG B 234 
AA9 1 2 N ILE C 131 ? N ILE C 131 O SER C 249 ? O SER C 249 
AA9 2 3 O MET C 252 ? O MET C 252 N PHE C 6   ? N PHE C 6   
AA9 3 4 N ASN C 7   ? N ASN C 7   O THR C 294 ? O THR C 294 
AA9 4 5 N ALA C 291 ? N ALA C 291 O ILE C 313 ? O ILE C 313 
AA9 5 6 N VAL C 312 ? N VAL C 312 O GLU C 319 ? O GLU C 319 
AB1 1 2 N PHE C 141 ? N PHE C 141 O TYR C 239 ? O TYR C 239 
AB2 1 2 N GLY C 144 ? N GLY C 144 O ILE C 236 ? O ILE C 236 
AB3 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB3 2 3 O SER D 249 ? O SER D 249 N ILE D 131 ? N ILE D 131 
AB4 1 2 N GLY D 126 ? N GLY D 126 O SER D 253 ? O SER D 253 
AB4 2 3 O ALA D 257 ? O ALA D 257 N ARG D 2   ? N ARG D 2   
AB4 3 4 N ASN D 5   ? N ASN D 5   O THR D 296 ? O THR D 296 
AB4 4 5 N ALA D 291 ? N ALA D 291 O ILE D 313 ? O ILE D 313 
AB4 5 6 N VAL D 312 ? N VAL D 312 O GLU D 319 ? O GLU D 319 
AB5 1 2 N GLY D 139 ? N GLY D 139 O ALA D 241 ? O ALA D 241 
AB6 1 2 N ARG D 146 ? N ARG D 146 O ARG D 234 ? O ARG D 234 
AB7 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB7 2 3 O SER E 249 ? O SER E 249 N ILE E 131 ? N ILE E 131 
AB8 1 2 N GLY E 126 ? N GLY E 126 O SER E 253 ? O SER E 253 
AB8 2 3 O MET E 252 ? O MET E 252 N PHE E 6   ? N PHE E 6   
AB8 3 4 N ASN E 7   ? N ASN E 7   O THR E 294 ? O THR E 294 
AB8 4 5 N TRP E 293 ? N TRP E 293 O ILE E 311 ? O ILE E 311 
AB8 5 6 N VAL E 312 ? N VAL E 312 O GLU E 319 ? O GLU E 319 
AB9 1 2 N PHE E 141 ? N PHE E 141 O TYR E 239 ? O TYR E 239 
AC1 1 2 O THR F 171 ? O THR F 171 N ILE F 10  ? N ILE F 10  
AC1 2 3 N TYR F 7   ? N TYR F 7   O PHE F 137 ? O PHE F 137 
AC1 3 4 O TYR F 132 ? O TYR F 132 N GLY F 71  ? N GLY F 71  
AC1 4 5 N PHE F 70  ? N PHE F 70  O GLN F 227 ? O GLN F 227 
AC2 1 2 N ASN F 57  ? N ASN F 57  O VAL F 62  ? O VAL F 62  
AC3 1 2 N THR F 81  ? N THR F 81  O ALA F 127 ? O ALA F 127 
AC4 1 2 N ARG F 104 ? N ARG F 104 O LEU F 107 ? O LEU F 107 
AC5 1 2 N ASN F 183 ? N ASN F 183 O MET F 186 ? O MET F 186 
AC6 1 2 N VAL F 191 ? N VAL F 191 O VAL F 219 ? O VAL F 219 
AC6 2 3 O HIS F 220 ? O HIS F 220 N ILE F 200 ? N ILE F 200 
AC7 1 2 N VAL G 24  ? N VAL G 24  O GLY G 44  ? O GLY G 44  
AC7 2 3 N PHE G 45  ? N PHE G 45  O HIS G 57  ? O HIS G 57  
AC8 1 2 O ILE G 126 ? O ILE G 126 N LEU G 105 ? N LEU G 105 
AC8 2 3 O LEU G 106 ? O LEU G 106 N GLY G 93  ? N GLY G 93  
AC8 3 4 N ALA G 94  ? N ALA G 94  O ILE G 149 ? O ILE G 149 
AC8 4 5 N TYR G 148 ? N TYR G 148 O CYS G 175 ? O CYS G 175 
AC8 5 6 N ILE G 172 ? N ILE G 172 O LEU G 190 ? O LEU G 190 
AC9 1 2 N GLY K 126 ? N GLY L 126 O SER K 253 ? O SER L 253 
AC9 2 3 O SER K 249 ? O SER L 249 N ILE K 131 ? N ILE L 131 
AD1 1 2 N GLY K 126 ? N GLY L 126 O SER K 253 ? O SER L 253 
AD1 2 3 O LEU K 248 ? O LEU L 248 N ILE K 10  ? N ILE L 10  
AD1 3 4 N ASN K 7   ? N ASN L 7   O THR K 294 ? O THR L 294 
AD1 4 5 N VAL K 295 ? N VAL L 295 O GLY K 309 ? O GLY L 309 
AD1 5 6 N VAL K 312 ? N VAL L 312 O GLU K 319 ? O GLU L 319 
AD2 1 2 N GLY K 139 ? N GLY L 139 O ALA K 241 ? O ALA L 241 
# 
_pdbx_entry_details.entry_id                   8RC2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
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 D THR 46  ? ? OP1 H C   19  ? ? 2.05 
2 1 NH1 B ARG 49  ? ? OP1 H A   5   ? ? 2.17 
3 1 OG1 E THR 46  ? ? OP1 H G   25  ? ? 2.19 
4 1 NH2 A ARG 107 ? ? O   A SER 122 ? ? 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 "O4'" I DC -25 ? ? "C1'" I DC -25 ? ? N1 I DC -25 ? ? 111.10 108.30 2.80 0.30 N 
2 1 "O4'" I DG -19 ? ? "C1'" I DG -19 ? ? N9 I DG -19 ? ? 110.41 108.30 2.11 0.30 N 
3 1 "O4'" I DG -7  ? ? "C1'" I DG -7  ? ? N9 I DG -7  ? ? 111.43 108.30 3.13 0.30 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 ASN B 285 ? ? 57.86   19.62   
2 1 ASN C 38  ? ? -96.90  59.18   
3 1 ALA C 145 ? ? -160.46 113.42  
4 1 GLN C 226 ? ? -93.17  -60.26  
5 1 GLN D 224 ? ? -90.74  55.64   
6 1 THR L 19  ? ? 73.56   34.06   
7 1 ASN L 136 ? ? 59.13   -136.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RC2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8RC2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               104035 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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                 
'Type IV-A3 CRISPR-Cas effector complex from Klebsiella pneumoniae bound to crRNA and target DNA' 
_em_entity_assembly.details              
;The Cas6 subunit found in the type IVA3 system from Klebsiella pneumoniae was present during expression, purification and complex assembly, but was not resolved due to high flexibility
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_image_scans.entry_id                8RC2 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8RC2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          2000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           92000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '20 mA current' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RC2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8RC2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RC2 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ALA 342 ? A ALA 342 
2   1 Y 1 A ARG 343 ? A ARG 343 
3   1 Y 1 A GLY 344 ? A GLY 344 
4   1 Y 1 A HIS 345 ? A HIS 345 
5   1 Y 1 A HIS 346 ? A HIS 346 
6   1 Y 1 A HIS 347 ? A HIS 347 
7   1 Y 1 A HIS 348 ? A HIS 348 
8   1 Y 1 A HIS 349 ? A HIS 349 
9   1 Y 1 A HIS 350 ? A HIS 350 
10  1 Y 1 B ALA 342 ? B ALA 342 
11  1 Y 1 B ARG 343 ? B ARG 343 
12  1 Y 1 B GLY 344 ? B GLY 344 
13  1 Y 1 B HIS 345 ? B HIS 345 
14  1 Y 1 B HIS 346 ? B HIS 346 
15  1 Y 1 B HIS 347 ? B HIS 347 
16  1 Y 1 B HIS 348 ? B HIS 348 
17  1 Y 1 B HIS 349 ? B HIS 349 
18  1 Y 1 B HIS 350 ? B HIS 350 
19  1 Y 1 C ALA 342 ? C ALA 342 
20  1 Y 1 C ARG 343 ? C ARG 343 
21  1 Y 1 C GLY 344 ? C GLY 344 
22  1 Y 1 C HIS 345 ? C HIS 345 
23  1 Y 1 C HIS 346 ? C HIS 346 
24  1 Y 1 C HIS 347 ? C HIS 347 
25  1 Y 1 C HIS 348 ? C HIS 348 
26  1 Y 1 C HIS 349 ? C HIS 349 
27  1 Y 1 C HIS 350 ? C HIS 350 
28  1 Y 1 D LYS 197 ? D LYS 197 
29  1 Y 1 D SER 198 ? D SER 198 
30  1 Y 1 D ALA 199 ? D ALA 199 
31  1 Y 1 D ASP 200 ? D ASP 200 
32  1 Y 1 D LYS 201 ? D LYS 201 
33  1 Y 1 D ASP 202 ? D ASP 202 
34  1 Y 1 D THR 203 ? D THR 203 
35  1 Y 1 D ALA 342 ? D ALA 342 
36  1 Y 1 D ARG 343 ? D ARG 343 
37  1 Y 1 D GLY 344 ? D GLY 344 
38  1 Y 1 D HIS 345 ? D HIS 345 
39  1 Y 1 D HIS 346 ? D HIS 346 
40  1 Y 1 D HIS 347 ? D HIS 347 
41  1 Y 1 D HIS 348 ? D HIS 348 
42  1 Y 1 D HIS 349 ? D HIS 349 
43  1 Y 1 D HIS 350 ? D HIS 350 
44  1 Y 1 E ALA 92  ? E ALA 92  
45  1 Y 1 E GLU 93  ? E GLU 93  
46  1 Y 1 E THR 94  ? E THR 94  
47  1 Y 1 E PHE 95  ? E PHE 95  
48  1 Y 1 E ALA 145 ? E ALA 145 
49  1 Y 1 E ARG 146 ? E ARG 146 
50  1 Y 1 E SER 147 ? E SER 147 
51  1 Y 1 E ILE 148 ? E ILE 148 
52  1 Y 1 E MET 149 ? E MET 149 
53  1 Y 1 E PHE 150 ? E PHE 150 
54  1 Y 1 E GLN 151 ? E GLN 151 
55  1 Y 1 E ARG 152 ? E ARG 152 
56  1 Y 1 E ASP 153 ? E ASP 153 
57  1 Y 1 E GLU 154 ? E GLU 154 
58  1 Y 1 E SER 155 ? E SER 155 
59  1 Y 1 E LEU 156 ? E LEU 156 
60  1 Y 1 E MET 157 ? E MET 157 
61  1 Y 1 E GLU 158 ? E GLU 158 
62  1 Y 1 E PHE 159 ? E PHE 159 
63  1 Y 1 E LEU 160 ? E LEU 160 
64  1 Y 1 E GLU 161 ? E GLU 161 
65  1 Y 1 E THR 162 ? E THR 162 
66  1 Y 1 E ASP 163 ? E ASP 163 
67  1 Y 1 E GLN 164 ? E GLN 164 
68  1 Y 1 E VAL 165 ? E VAL 165 
69  1 Y 1 E ASP 166 ? E ASP 166 
70  1 Y 1 E ARG 167 ? E ARG 167 
71  1 Y 1 E LEU 168 ? E LEU 168 
72  1 Y 1 E GLU 169 ? E GLU 169 
73  1 Y 1 E ARG 170 ? E ARG 170 
74  1 Y 1 E LEU 171 ? E LEU 171 
75  1 Y 1 E LEU 172 ? E LEU 172 
76  1 Y 1 E GLU 173 ? E GLU 173 
77  1 Y 1 E GLU 174 ? E GLU 174 
78  1 Y 1 E GLN 175 ? E GLN 175 
79  1 Y 1 E ALA 176 ? E ALA 176 
80  1 Y 1 E GLU 177 ? E GLU 177 
81  1 Y 1 E ALA 178 ? E ALA 178 
82  1 Y 1 E SER 179 ? E SER 179 
83  1 Y 1 E VAL 180 ? E VAL 180 
84  1 Y 1 E ASP 181 ? E ASP 181 
85  1 Y 1 E ILE 182 ? E ILE 182 
86  1 Y 1 E SER 183 ? E SER 183 
87  1 Y 1 E GLN 184 ? E GLN 184 
88  1 Y 1 E ILE 185 ? E ILE 185 
89  1 Y 1 E LYS 186 ? E LYS 186 
90  1 Y 1 E THR 187 ? E THR 187 
91  1 Y 1 E GLU 188 ? E GLU 188 
92  1 Y 1 E GLN 189 ? E GLN 189 
93  1 Y 1 E ASP 190 ? E ASP 190 
94  1 Y 1 E ALA 191 ? E ALA 191 
95  1 Y 1 E LEU 192 ? E LEU 192 
96  1 Y 1 E LYS 193 ? E LYS 193 
97  1 Y 1 E LYS 194 ? E LYS 194 
98  1 Y 1 E ALA 195 ? E ALA 195 
99  1 Y 1 E MET 196 ? E MET 196 
100 1 Y 1 E LYS 197 ? E LYS 197 
101 1 Y 1 E SER 198 ? E SER 198 
102 1 Y 1 E ALA 199 ? E ALA 199 
103 1 Y 1 E ASP 200 ? E ASP 200 
104 1 Y 1 E LYS 201 ? E LYS 201 
105 1 Y 1 E ASP 202 ? E ASP 202 
106 1 Y 1 E THR 203 ? E THR 203 
107 1 Y 1 E LYS 204 ? E LYS 204 
108 1 Y 1 E ALA 205 ? E ALA 205 
109 1 Y 1 E GLU 206 ? E GLU 206 
110 1 Y 1 E LEU 207 ? E LEU 207 
111 1 Y 1 E GLN 208 ? E GLN 208 
112 1 Y 1 E ILE 209 ? E ILE 209 
113 1 Y 1 E LYS 210 ? E LYS 210 
114 1 Y 1 E VAL 211 ? E VAL 211 
115 1 Y 1 E ARG 212 ? E ARG 212 
116 1 Y 1 E GLU 213 ? E GLU 213 
117 1 Y 1 E LEU 214 ? E LEU 214 
118 1 Y 1 E ASP 215 ? E ASP 215 
119 1 Y 1 E GLU 216 ? E GLU 216 
120 1 Y 1 E LYS 217 ? E LYS 217 
121 1 Y 1 E ILE 218 ? E ILE 218 
122 1 Y 1 E GLN 219 ? E GLN 219 
123 1 Y 1 E ALA 220 ? E ALA 220 
124 1 Y 1 E ARG 221 ? E ARG 221 
125 1 Y 1 E LYS 222 ? E LYS 222 
126 1 Y 1 E ASP 223 ? E ASP 223 
127 1 Y 1 E GLN 224 ? E GLN 224 
128 1 Y 1 E LYS 225 ? E LYS 225 
129 1 Y 1 E GLN 226 ? E GLN 226 
130 1 Y 1 E GLU 227 ? E GLU 227 
131 1 Y 1 E SER 228 ? E SER 228 
132 1 Y 1 E ARG 229 ? E ARG 229 
133 1 Y 1 E GLU 230 ? E GLU 230 
134 1 Y 1 E SER 231 ? E SER 231 
135 1 Y 1 E ILE 232 ? E ILE 232 
136 1 Y 1 E ARG 233 ? E ARG 233 
137 1 Y 1 E ARG 234 ? E ARG 234 
138 1 Y 1 E ALA 342 ? E ALA 342 
139 1 Y 1 E ARG 343 ? E ARG 343 
140 1 Y 1 E GLY 344 ? E GLY 344 
141 1 Y 1 E HIS 345 ? E HIS 345 
142 1 Y 1 E HIS 346 ? E HIS 346 
143 1 Y 1 E HIS 347 ? E HIS 347 
144 1 Y 1 E HIS 348 ? E HIS 348 
145 1 Y 1 E HIS 349 ? E HIS 349 
146 1 Y 1 E HIS 350 ? E HIS 350 
147 1 Y 1 H C   31  ? H C   38  
148 1 Y 1 H G   32  ? H G   39  
149 1 Y 1 H G   33  ? H G   40  
150 1 Y 1 H U   34  ? H U   41  
151 1 Y 1 H G   35  ? H G   42  
152 1 Y 1 H U   36  ? H U   43  
153 1 Y 1 H U   37  ? H U   44  
154 1 Y 1 H U   38  ? H U   45  
155 1 Y 1 H C   39  ? H C   46  
156 1 Y 1 H C   40  ? H C   47  
157 1 Y 1 H C   41  ? H C   48  
158 1 Y 1 H C   42  ? H C   49  
159 1 Y 1 H U   43  ? H U   50  
160 1 Y 1 H G   44  ? H G   51  
161 1 Y 1 H C   45  ? H C   52  
162 1 Y 1 H G   46  ? H G   53  
163 1 Y 1 H U   47  ? H U   54  
164 1 Y 1 H G   48  ? H G   55  
165 1 Y 1 H C   49  ? H C   56  
166 1 Y 1 H G   50  ? H G   57  
167 1 Y 1 H G   51  ? H G   58  
168 1 Y 1 H G   52  ? H G   59  
169 1 Y 1 H G   53  ? H G   60  
170 1 Y 1 H G   54  ? H G   61  
171 1 Y 1 I DC  -48 ? I DC  1   
172 1 Y 1 I DC  -47 ? I DC  2   
173 1 Y 1 I DC  -46 ? I DC  3   
174 1 Y 1 I DT  -45 ? I DT  4   
175 1 Y 1 I DC  -44 ? I DC  5   
176 1 Y 1 I DC  -43 ? I DC  6   
177 1 Y 1 I DC  -42 ? I DC  7   
178 1 Y 1 I DT  -41 ? I DT  8   
179 1 Y 1 I DC  -40 ? I DC  9   
180 1 Y 1 I DC  -39 ? I DC  10  
181 1 Y 1 I DA  -38 ? I DA  11  
182 1 Y 1 I DG  -37 ? I DG  12  
183 1 Y 1 I DC  -36 ? I DC  13  
184 1 Y 1 I DT  -35 ? I DT  14  
185 1 Y 1 I DT  -34 ? I DT  15  
186 1 Y 1 I DC  -33 ? I DC  16  
187 1 Y 1 I DC  -32 ? I DC  17  
188 1 Y 1 I DG  -31 ? I DG  18  
189 1 Y 1 I DA  -30 ? I DA  19  
190 1 Y 1 I DT  10  ? I DT  59  
191 1 Y 1 I DC  11  ? I DC  60  
192 1 Y 1 J DG  -11 ? J DG  1   
193 1 Y 1 J DA  -10 ? J DA  2   
194 1 Y 1 J DT  9   ? J DT  21  
195 1 Y 1 J DT  10  ? J DT  22  
196 1 Y 1 J DC  11  ? J DC  23  
197 1 Y 1 J DG  12  ? J DG  24  
198 1 Y 1 J DT  13  ? J DT  25  
199 1 Y 1 J DA  14  ? J DA  26  
200 1 Y 1 J DC  15  ? J DC  27  
201 1 Y 1 J DA  16  ? J DA  28  
202 1 Y 1 J DA  17  ? J DA  29  
203 1 Y 1 J DG  18  ? J DG  30  
204 1 Y 1 J DA  19  ? J DA  31  
205 1 Y 1 J DA  20  ? J DA  32  
206 1 Y 1 J DA  21  ? J DA  33  
207 1 Y 1 J DT  22  ? J DT  34  
208 1 Y 1 J DC  23  ? J DC  35  
209 1 Y 1 J DC  24  ? J DC  36  
210 1 Y 1 J DT  25  ? J DT  37  
211 1 Y 1 J DT  26  ? J DT  38  
212 1 Y 1 J DT  27  ? J DT  39  
213 1 Y 1 J DG  28  ? J DG  40  
214 1 Y 1 J DA  29  ? J DA  41  
215 1 Y 1 J DG  30  ? J DG  42  
216 1 Y 1 J DA  31  ? J DA  43  
217 1 Y 1 J DT  32  ? J DT  44  
218 1 Y 1 J DG  33  ? J DG  45  
219 1 Y 1 J DA  34  ? J DA  46  
220 1 Y 1 J DA  35  ? J DA  47  
221 1 Y 1 J DG  36  ? J DG  48  
222 1 Y 1 J DC  37  ? J DC  49  
223 1 Y 1 J DT  38  ? J DT  50  
224 1 Y 1 J DG  39  ? J DG  51  
225 1 Y 1 J DG  40  ? J DG  52  
226 1 Y 1 J DA  41  ? J DA  53  
227 1 Y 1 J DG  42  ? J DG  54  
228 1 Y 1 J DG  43  ? J DG  55  
229 1 Y 1 J DG  44  ? J DG  56  
230 1 Y 1 J DA  45  ? J DA  57  
231 1 Y 1 J DG  46  ? J DG  58  
232 1 Y 1 J DG  47  ? J DG  59  
233 1 Y 1 J DG  48  ? J DG  60  
234 1 Y 1 L ALA 23  ? K ALA 23  
235 1 Y 1 L VAL 24  ? K VAL 24  
236 1 Y 1 L SER 25  ? K SER 25  
237 1 Y 1 L THR 26  ? K THR 26  
238 1 Y 1 L GLY 65  ? K GLY 65  
239 1 Y 1 L LEU 66  ? K LEU 66  
240 1 Y 1 L ASN 67  ? K ASN 67  
241 1 Y 1 L ALA 68  ? K ALA 68  
242 1 Y 1 L ASP 69  ? K ASP 69  
243 1 Y 1 L GLY 70  ? K GLY 70  
244 1 Y 1 L LYS 71  ? K LYS 71  
245 1 Y 1 L SER 72  ? K SER 72  
246 1 Y 1 L PRO 73  ? K PRO 73  
247 1 Y 1 L PHE 74  ? K PHE 74  
248 1 Y 1 L ASP 75  ? K ASP 75  
249 1 Y 1 L LEU 76  ? K LEU 76  
250 1 Y 1 L ALA 77  ? K ALA 77  
251 1 Y 1 L GLU 78  ? K GLU 78  
252 1 Y 1 L HIS 79  ? K HIS 79  
253 1 Y 1 L PHE 80  ? K PHE 80  
254 1 Y 1 L MET 81  ? K MET 81  
255 1 Y 1 L LEU 82  ? K LEU 82  
256 1 Y 1 L ALA 83  ? K ALA 83  
257 1 Y 1 L GLN 84  ? K GLN 84  
258 1 Y 1 L GLY 85  ? K GLY 85  
259 1 Y 1 L VAL 86  ? K VAL 86  
260 1 Y 1 L ASP 87  ? K ASP 87  
261 1 Y 1 L ILE 88  ? K ILE 88  
262 1 Y 1 L ASN 89  ? K ASN 89  
263 1 Y 1 L GLY 90  ? K GLY 90  
264 1 Y 1 L GLU 91  ? K GLU 91  
265 1 Y 1 L ALA 92  ? K ALA 92  
266 1 Y 1 L GLU 93  ? K GLU 93  
267 1 Y 1 L THR 94  ? K THR 94  
268 1 Y 1 L PHE 95  ? K PHE 95  
269 1 Y 1 L ALA 96  ? K ALA 96  
270 1 Y 1 L PRO 97  ? K PRO 97  
271 1 Y 1 L GLY 98  ? K GLY 98  
272 1 Y 1 L GLU 99  ? K GLU 99  
273 1 Y 1 L ILE 100 ? K ILE 100 
274 1 Y 1 L ASN 101 ? K ASN 101 
275 1 Y 1 L ALA 102 ? K ALA 102 
276 1 Y 1 L GLY 103 ? K GLY 103 
277 1 Y 1 L GLY 143 ? K GLY 143 
278 1 Y 1 L GLY 144 ? K GLY 144 
279 1 Y 1 L ALA 145 ? K ALA 145 
280 1 Y 1 L ARG 146 ? K ARG 146 
281 1 Y 1 L SER 147 ? K SER 147 
282 1 Y 1 L ILE 148 ? K ILE 148 
283 1 Y 1 L MET 149 ? K MET 149 
284 1 Y 1 L PHE 150 ? K PHE 150 
285 1 Y 1 L GLN 151 ? K GLN 151 
286 1 Y 1 L ARG 152 ? K ARG 152 
287 1 Y 1 L ASP 153 ? K ASP 153 
288 1 Y 1 L GLU 154 ? K GLU 154 
289 1 Y 1 L SER 155 ? K SER 155 
290 1 Y 1 L LEU 156 ? K LEU 156 
291 1 Y 1 L MET 157 ? K MET 157 
292 1 Y 1 L GLU 158 ? K GLU 158 
293 1 Y 1 L PHE 159 ? K PHE 159 
294 1 Y 1 L LEU 160 ? K LEU 160 
295 1 Y 1 L GLU 161 ? K GLU 161 
296 1 Y 1 L THR 162 ? K THR 162 
297 1 Y 1 L ASP 163 ? K ASP 163 
298 1 Y 1 L GLN 164 ? K GLN 164 
299 1 Y 1 L VAL 165 ? K VAL 165 
300 1 Y 1 L ASP 166 ? K ASP 166 
301 1 Y 1 L ARG 167 ? K ARG 167 
302 1 Y 1 L LEU 168 ? K LEU 168 
303 1 Y 1 L GLU 169 ? K GLU 169 
304 1 Y 1 L ARG 170 ? K ARG 170 
305 1 Y 1 L LEU 171 ? K LEU 171 
306 1 Y 1 L LEU 172 ? K LEU 172 
307 1 Y 1 L GLU 173 ? K GLU 173 
308 1 Y 1 L GLU 174 ? K GLU 174 
309 1 Y 1 L GLN 175 ? K GLN 175 
310 1 Y 1 L ALA 176 ? K ALA 176 
311 1 Y 1 L GLU 177 ? K GLU 177 
312 1 Y 1 L ALA 178 ? K ALA 178 
313 1 Y 1 L SER 179 ? K SER 179 
314 1 Y 1 L VAL 180 ? K VAL 180 
315 1 Y 1 L ASP 181 ? K ASP 181 
316 1 Y 1 L ILE 182 ? K ILE 182 
317 1 Y 1 L SER 183 ? K SER 183 
318 1 Y 1 L GLN 184 ? K GLN 184 
319 1 Y 1 L ILE 185 ? K ILE 185 
320 1 Y 1 L LYS 186 ? K LYS 186 
321 1 Y 1 L THR 187 ? K THR 187 
322 1 Y 1 L GLU 188 ? K GLU 188 
323 1 Y 1 L GLN 189 ? K GLN 189 
324 1 Y 1 L ASP 190 ? K ASP 190 
325 1 Y 1 L ALA 191 ? K ALA 191 
326 1 Y 1 L LEU 192 ? K LEU 192 
327 1 Y 1 L LYS 193 ? K LYS 193 
328 1 Y 1 L LYS 194 ? K LYS 194 
329 1 Y 1 L ALA 195 ? K ALA 195 
330 1 Y 1 L MET 196 ? K MET 196 
331 1 Y 1 L LYS 197 ? K LYS 197 
332 1 Y 1 L SER 198 ? K SER 198 
333 1 Y 1 L ALA 199 ? K ALA 199 
334 1 Y 1 L ASP 200 ? K ASP 200 
335 1 Y 1 L LYS 201 ? K LYS 201 
336 1 Y 1 L ASP 202 ? K ASP 202 
337 1 Y 1 L THR 203 ? K THR 203 
338 1 Y 1 L LYS 204 ? K LYS 204 
339 1 Y 1 L ALA 205 ? K ALA 205 
340 1 Y 1 L GLU 206 ? K GLU 206 
341 1 Y 1 L LEU 207 ? K LEU 207 
342 1 Y 1 L GLN 208 ? K GLN 208 
343 1 Y 1 L ILE 209 ? K ILE 209 
344 1 Y 1 L LYS 210 ? K LYS 210 
345 1 Y 1 L VAL 211 ? K VAL 211 
346 1 Y 1 L ARG 212 ? K ARG 212 
347 1 Y 1 L GLU 213 ? K GLU 213 
348 1 Y 1 L LEU 214 ? K LEU 214 
349 1 Y 1 L ASP 215 ? K ASP 215 
350 1 Y 1 L GLU 216 ? K GLU 216 
351 1 Y 1 L LYS 217 ? K LYS 217 
352 1 Y 1 L ILE 218 ? K ILE 218 
353 1 Y 1 L GLN 219 ? K GLN 219 
354 1 Y 1 L ALA 220 ? K ALA 220 
355 1 Y 1 L ARG 221 ? K ARG 221 
356 1 Y 1 L LYS 222 ? K LYS 222 
357 1 Y 1 L ASP 223 ? K ASP 223 
358 1 Y 1 L GLN 224 ? K GLN 224 
359 1 Y 1 L LYS 225 ? K LYS 225 
360 1 Y 1 L GLN 226 ? K GLN 226 
361 1 Y 1 L GLU 227 ? K GLU 227 
362 1 Y 1 L SER 228 ? K SER 228 
363 1 Y 1 L ARG 229 ? K ARG 229 
364 1 Y 1 L GLU 230 ? K GLU 230 
365 1 Y 1 L SER 231 ? K SER 231 
366 1 Y 1 L ILE 232 ? K ILE 232 
367 1 Y 1 L ARG 233 ? K ARG 233 
368 1 Y 1 L ARG 234 ? K ARG 234 
369 1 Y 1 L PRO 235 ? K PRO 235 
370 1 Y 1 L ASP 339 ? K ASP 339 
371 1 Y 1 L PHE 340 ? K PHE 340 
372 1 Y 1 L THR 341 ? K THR 341 
373 1 Y 1 L ALA 342 ? K ALA 342 
374 1 Y 1 L ARG 343 ? K ARG 343 
375 1 Y 1 L GLY 344 ? K GLY 344 
376 1 Y 1 L HIS 345 ? K HIS 345 
377 1 Y 1 L HIS 346 ? K HIS 346 
378 1 Y 1 L HIS 347 ? K HIS 347 
379 1 Y 1 L HIS 348 ? K HIS 348 
380 1 Y 1 L HIS 349 ? K HIS 349 
381 1 Y 1 L HIS 350 ? K HIS 350 
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
PHE N      N  N N 500 
PHE CA     C  N S 501 
PHE C      C  N N 502 
PHE O      O  N N 503 
PHE CB     C  N N 504 
PHE CG     C  Y N 505 
PHE CD1    C  Y N 506 
PHE CD2    C  Y N 507 
PHE CE1    C  Y N 508 
PHE CE2    C  Y N 509 
PHE CZ     C  Y N 510 
PHE OXT    O  N N 511 
PHE H      H  N N 512 
PHE H2     H  N N 513 
PHE HA     H  N N 514 
PHE HB2    H  N N 515 
PHE HB3    H  N N 516 
PHE HD1    H  N N 517 
PHE HD2    H  N N 518 
PHE HE1    H  N N 519 
PHE HE2    H  N N 520 
PHE HZ     H  N N 521 
PHE HXT    H  N N 522 
PRO N      N  N N 523 
PRO CA     C  N S 524 
PRO C      C  N N 525 
PRO O      O  N N 526 
PRO CB     C  N N 527 
PRO CG     C  N N 528 
PRO CD     C  N N 529 
PRO OXT    O  N N 530 
PRO H      H  N N 531 
PRO HA     H  N N 532 
PRO HB2    H  N N 533 
PRO HB3    H  N N 534 
PRO HG2    H  N N 535 
PRO HG3    H  N N 536 
PRO HD2    H  N N 537 
PRO HD3    H  N N 538 
PRO HXT    H  N N 539 
SER N      N  N N 540 
SER CA     C  N S 541 
SER C      C  N N 542 
SER O      O  N N 543 
SER CB     C  N N 544 
SER OG     O  N N 545 
SER OXT    O  N N 546 
SER H      H  N N 547 
SER H2     H  N N 548 
SER HA     H  N N 549 
SER HB2    H  N N 550 
SER HB3    H  N N 551 
SER HG     H  N N 552 
SER HXT    H  N N 553 
THR N      N  N N 554 
THR CA     C  N S 555 
THR C      C  N N 556 
THR O      O  N N 557 
THR CB     C  N R 558 
THR OG1    O  N N 559 
THR CG2    C  N N 560 
THR OXT    O  N N 561 
THR H      H  N N 562 
THR H2     H  N N 563 
THR HA     H  N N 564 
THR HB     H  N N 565 
THR HG1    H  N N 566 
THR HG21   H  N N 567 
THR HG22   H  N N 568 
THR HG23   H  N N 569 
THR HXT    H  N N 570 
TRP N      N  N N 571 
TRP CA     C  N S 572 
TRP C      C  N N 573 
TRP O      O  N N 574 
TRP CB     C  N N 575 
TRP CG     C  Y N 576 
TRP CD1    C  Y N 577 
TRP CD2    C  Y N 578 
TRP NE1    N  Y N 579 
TRP CE2    C  Y N 580 
TRP CE3    C  Y N 581 
TRP CZ2    C  Y N 582 
TRP CZ3    C  Y N 583 
TRP CH2    C  Y N 584 
TRP OXT    O  N N 585 
TRP H      H  N N 586 
TRP H2     H  N N 587 
TRP HA     H  N N 588 
TRP HB2    H  N N 589 
TRP HB3    H  N N 590 
TRP HD1    H  N N 591 
TRP HE1    H  N N 592 
TRP HE3    H  N N 593 
TRP HZ2    H  N N 594 
TRP HZ3    H  N N 595 
TRP HH2    H  N N 596 
TRP HXT    H  N N 597 
TYR N      N  N N 598 
TYR CA     C  N S 599 
TYR C      C  N N 600 
TYR O      O  N N 601 
TYR CB     C  N N 602 
TYR CG     C  Y N 603 
TYR CD1    C  Y N 604 
TYR CD2    C  Y N 605 
TYR CE1    C  Y N 606 
TYR CE2    C  Y N 607 
TYR CZ     C  Y N 608 
TYR OH     O  N N 609 
TYR OXT    O  N N 610 
TYR H      H  N N 611 
TYR H2     H  N N 612 
TYR HA     H  N N 613 
TYR HB2    H  N N 614 
TYR HB3    H  N N 615 
TYR HD1    H  N N 616 
TYR HD2    H  N N 617 
TYR HE1    H  N N 618 
TYR HE2    H  N N 619 
TYR HH     H  N N 620 
TYR HXT    H  N N 621 
U   OP3    O  N N 622 
U   P      P  N N 623 
U   OP1    O  N N 624 
U   OP2    O  N N 625 
U   "O5'"  O  N N 626 
U   "C5'"  C  N N 627 
U   "C4'"  C  N R 628 
U   "O4'"  O  N N 629 
U   "C3'"  C  N S 630 
U   "O3'"  O  N N 631 
U   "C2'"  C  N R 632 
U   "O2'"  O  N N 633 
U   "C1'"  C  N R 634 
U   N1     N  N N 635 
U   C2     C  N N 636 
U   O2     O  N N 637 
U   N3     N  N N 638 
U   C4     C  N N 639 
U   O4     O  N N 640 
U   C5     C  N N 641 
U   C6     C  N N 642 
U   HOP3   H  N N 643 
U   HOP2   H  N N 644 
U   "H5'"  H  N N 645 
U   "H5''" H  N N 646 
U   "H4'"  H  N N 647 
U   "H3'"  H  N N 648 
U   "HO3'" H  N N 649 
U   "H2'"  H  N N 650 
U   "HO2'" H  N N 651 
U   "H1'"  H  N N 652 
U   H3     H  N N 653 
U   H5     H  N N 654 
U   H6     H  N N 655 
VAL N      N  N N 656 
VAL CA     C  N S 657 
VAL C      C  N N 658 
VAL O      O  N N 659 
VAL CB     C  N N 660 
VAL CG1    C  N N 661 
VAL CG2    C  N N 662 
VAL OXT    O  N N 663 
VAL H      H  N N 664 
VAL H2     H  N N 665 
VAL HA     H  N N 666 
VAL HB     H  N N 667 
VAL HG11   H  N N 668 
VAL HG12   H  N N 669 
VAL HG13   H  N N 670 
VAL HG21   H  N N 671 
VAL HG22   H  N N 672 
VAL HG23   H  N N 673 
VAL HXT    H  N N 674 
ZN  ZN     ZN N N 675 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RC2 
_em_admin.last_update        2024-11-06 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'DNA bound type IV-A3 CRISPR effector complex from K. pneumoniae' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ? 1 HEPES 
1 150 mM ? 2 NaCl  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.332 
# 
_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          573 
_em_entity_assembly_naturalsource.organism             'Klebsiella pneumoniae' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               Star 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               48 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         30 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1120 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1082094 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 4.2         
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?           
MASKING                         ? 3  ? ? ? ?         ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.2         
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?           
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?           
'MODEL FITTING'                 ? 7  ? 1 ? Coot      0.9.8       
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE    1.4         
OTHER                           ? 9  ? ? ? ?         ?           
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX    1.19.2-4158 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC 4.2         
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC 4.2         
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC 4.2         
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC 4.2         
'VOLUME SELECTION'              ? 15 1 1 1 ?         ?           
'SERIES ALIGNMENT'              ? 16 1 1 1 ?         ?           
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?         ?           
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?         ?           
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?         ?           
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?         ?           
# 
_em_specimen.concentration           0.5 
_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_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8RC2 'double helix'        
8RC2 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 H C  8  1_555 I DG 48 1_555 0.236  -0.213 1.059  -15.305 2.780   3.260   1  H_C1:DG-1_I   H 1  ? I -1  ? 19 1 
1 H G  9  1_555 I DC 47 1_555 -0.126 -0.174 -0.478 -2.752  4.995   -1.483  2  H_G2:DC-2_I   H 2  ? I -2  ? 19 1 
1 H A  10 1_555 I DT 46 1_555 0.142  -0.420 -1.153 13.201  -3.607  0.768   3  H_A3:DT-3_I   H 3  ? I -3  ? 20 1 
1 H G  11 1_555 I DC 45 1_555 -0.239 -0.189 0.794  -10.148 5.301   6.032   4  H_G4:DC-4_I   H 4  ? I -4  ? 19 1 
1 H A  12 1_555 I DT 44 1_555 0.105  -0.173 -0.613 0.696   6.941   -1.279  5  H_A5:DT-5_I   H 5  ? I -5  ? 20 1 
1 H C  14 1_555 I DG 42 1_555 0.297  -0.138 0.653  -12.429 5.121   3.244   6  H_C7:DG-7_I   H 7  ? I -7  ? 19 1 
1 H G  15 1_555 I DC 41 1_555 -0.225 -0.176 -0.378 4.406   -3.912  4.875   7  H_G8:DC-8_I   H 8  ? I -8  ? 19 1 
1 H G  16 1_555 I DC 40 1_555 -0.145 -0.404 -1.153 8.200   -0.334  1.103   8  H_G9:DC-9_I   H 9  ? I -9  ? 19 1 
1 H G  17 1_555 I DC 39 1_555 -0.228 -0.242 0.879  -10.868 6.907   4.997   9  H_G10:DC-10_I H 10 ? I -10 ? 19 1 
1 H A  18 1_555 I DT 38 1_555 0.122  -0.150 -0.453 1.078   7.050   2.787   10 H_A11:DT-11_I H 11 ? I -11 ? 20 1 
1 H G  20 1_555 I DC 36 1_555 -0.159 -0.079 -0.072 -3.908  6.493   3.504   11 H_G13:DC-13_I H 13 ? I -13 ? 19 1 
1 H C  21 1_555 I DG 35 1_555 0.248  -0.194 0.565  5.660   3.460   4.887   12 H_C14:DG-14_I H 14 ? I -14 ? 19 1 
1 H A  22 1_555 I DT 34 1_555 0.042  -0.574 -1.384 13.244  -8.298  6.648   13 H_A15:DT-15_I H 15 ? I -15 ? 20 1 
1 H C  23 1_555 I DG 33 1_555 0.196  -0.217 1.201  -21.149 6.049   1.464   14 H_C16:DG-16_I H 16 ? I -16 ? 19 1 
1 H C  24 1_555 I DG 32 1_555 0.204  -0.251 0.740  -0.375  5.470   3.087   15 H_C17:DG-17_I H 17 ? I -17 ? 19 1 
1 H C  26 1_555 I DG 30 1_555 0.270  -0.117 0.791  -14.585 8.635   3.555   16 H_C19:DG-19_I H 19 ? I -19 ? 19 1 
1 H C  27 1_555 I DG 29 1_555 0.224  -0.174 0.471  2.999   -0.214  3.572   17 H_C20:DG-20_I H 20 ? I -20 ? 19 1 
1 H C  28 1_555 I DG 28 1_555 0.224  -0.134 -0.092 11.796  4.000   2.622   18 H_C21:DG-21_I H 21 ? I -21 ? 19 1 
1 H G  29 1_555 I DC 27 1_555 -0.213 -0.292 0.926  -9.358  5.132   3.872   19 H_G22:DC-22_I H 22 ? I -22 ? 19 1 
1 H A  30 1_555 I DT 26 1_555 0.123  -0.117 -0.039 -3.329  9.781   3.435   20 H_A23:DT-23_I H 23 ? I -23 ? 20 1 
1 H G  32 1_555 I DC 24 1_555 -0.102 -0.085 -0.382 -8.872  7.310   2.227   21 H_G25:DC-25_I H 25 ? I -25 ? 19 1 
1 H G  33 1_555 I DC 23 1_555 -0.213 -0.180 -0.571 4.062   -6.700  4.173   22 H_G26:DC-26_I H 26 ? I -26 ? 19 1 
1 H G  34 1_555 I DC 22 1_555 -0.936 5.252  -2.122 5.392   -14.544 -84.472 23 H_G27:DC-27_I H 27 ? I -27 ? ?  3 
1 H U  35 1_555 I DA 21 1_555 -0.211 -0.511 1.760  -14.181 4.029   -0.168  24 H_U28:DA-28_I H 28 ? I -28 ? 20 1 
1 H C  36 1_555 I DG 20 1_555 0.192  -0.311 0.905  2.910   0.971   0.844   25 H_C29:DG-29_I H 29 ? I -29 ? 19 1 
1 I DC 49 1_555 J DG 12 1_555 0.377  -0.143 0.114  -13.156 -15.948 1.758   26 I_DC0:DG0_J   I 0  ? J 0   ? 19 1 
1 I DT 50 1_555 J DA 11 1_555 -0.107 -0.154 -0.545 -4.363  -14.833 2.172   27 I_DT1:DA-1_J  I 1  ? J -1  ? 20 1 
1 I DT 51 1_555 J DA 10 1_555 -0.135 -0.112 -0.240 -1.870  -8.274  -1.097  28 I_DT2:DA-2_J  I 2  ? J -2  ? 20 1 
1 I DG 52 1_555 J DC 9  1_555 -0.146 -0.177 0.448  5.283   -8.829  -1.735  29 I_DG3:DC-3_J  I 3  ? J -3  ? 19 1 
1 I DG 53 1_555 J DC 8  1_555 -0.222 -0.178 0.342  -0.873  -14.136 -1.109  30 I_DG4:DC-4_J  I 4  ? J -4  ? 19 1 
1 I DC 54 1_555 J DG 7  1_555 0.175  -0.233 0.656  -2.418  -13.039 -0.154  31 I_DC5:DG-5_J  I 5  ? J -5  ? 19 1 
1 I DC 55 1_555 J DG 6  1_555 0.123  -0.231 0.753  -4.176  -7.804  -2.498  32 I_DC6:DG-6_J  I 6  ? J -6  ? 19 1 
1 I DT 56 1_555 J DA 5  1_555 -0.056 -0.184 -0.231 -1.345  -13.718 2.099   33 I_DT7:DA-7_J  I 7  ? J -7  ? 20 1 
1 I DC 57 1_555 J DG 4  1_555 0.188  -0.128 -0.045 -9.476  -13.410 2.667   34 I_DC8:DG-8_J  I 8  ? J -8  ? 19 1 
1 I DC 58 1_555 J DG 3  1_555 0.195  -0.267 -0.819 -2.425  -6.935  3.745   35 I_DC9:DG-9_J  I 9  ? J -9  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 H C  8  1_555 I DG 48 1_555 H G  9  1_555 I DC 47 1_555 0.159  2.097  3.481 12.228  13.659 18.483  -0.161 3.966  3.655  33.630  
-30.105 25.977  1  HH_C1G2:DC-2DG-1_II     H 1  ? I -1  ? H 2  ? I -2  ? 
1 H G  9  1_555 I DC 47 1_555 H A  10 1_555 I DT 46 1_555 0.098  2.390  3.358 10.735  10.387 7.264   -1.329 9.592  3.030  44.649  
-46.146 16.601  2  HH_G2A3:DT-3DC-2_II     H 2  ? I -2  ? H 3  ? I -3  ? 
1 H A  10 1_555 I DT 46 1_555 H G  11 1_555 I DC 45 1_555 -0.506 2.071  5.167 -17.127 51.828 -1.076  -5.451 -1.606 -2.019 -84.465 
-27.912 -54.594 3  HH_A3G4:DC-4DT-3_II     H 3  ? I -3  ? H 4  ? I -4  ? 
1 H G  11 1_555 I DC 45 1_555 H A  12 1_555 I DT 44 1_555 -0.504 1.462  3.582 9.705   22.989 6.915   -5.562 4.851  2.073  68.869  
-29.073 25.879  4  HH_G4A5:DT-5DC-4_II     H 4  ? I -4  ? H 5  ? I -5  ? 
1 H C  14 1_555 I DG 42 1_555 H G  15 1_555 I DC 41 1_555 -0.325 2.535  3.263 10.242  17.269 8.753   -2.820 6.490  3.156  57.352  
-34.017 21.885  5  HH_C7G8:DC-8DG-7_II     H 7  ? I -7  ? H 8  ? I -8  ? 
1 H G  15 1_555 I DC 41 1_555 H G  16 1_555 I DC 40 1_555 0.333  1.706  3.737 10.076  13.498 15.339  -2.292 4.096  3.682  38.440  
-28.695 22.744  6  HH_G8G9:DC-9DC-8_II     H 8  ? I -8  ? H 9  ? I -9  ? 
1 H G  16 1_555 I DC 40 1_555 H G  17 1_555 I DC 39 1_555 -0.596 1.882  5.170 -15.940 49.953 1.345   -5.513 -1.765 2.110  84.440  
26.945  52.451  7  HH_G9G10:DC-10DC-9_II   H 9  ? I -9  ? H 10 ? I -10 ? 
1 H G  17 1_555 I DC 39 1_555 H A  18 1_555 I DT 38 1_555 -0.449 1.522  3.569 11.033  23.165 6.262   -5.295 5.092  2.000  69.078  
-32.900 26.398  8  HH_G10A11:DT-11DC-10_II H 10 ? I -10 ? H 11 ? I -11 ? 
1 H G  20 1_555 I DC 36 1_555 H C  21 1_555 I DG 35 1_555 -0.281 1.908  3.547 -2.649  17.613 13.654  -4.135 -0.637 3.696  52.227  
7.857   22.409  9  HH_G13C14:DG-14DC-13_II H 13 ? I -13 ? H 14 ? I -14 ? 
1 H C  21 1_555 I DG 35 1_555 H A  22 1_555 I DT 34 1_555 0.407  1.758  3.842 21.869  10.456 13.224  0.119  6.616  2.842  26.658  
-55.756 27.565  10 HH_C14A15:DT-15DG-14_II H 14 ? I -14 ? H 15 ? I -15 ? 
1 H A  22 1_555 I DT 34 1_555 H C  23 1_555 I DG 33 1_555 -0.527 1.747  5.608 -23.348 57.097 7.259   -4.732 -2.117 2.491  77.703  
31.775  62.070  11 HH_A15C16:DG-16DT-15_II H 15 ? I -15 ? H 16 ? I -16 ? 
1 H C  23 1_555 I DG 33 1_555 H C  24 1_555 I DG 32 1_555 -0.491 1.077  3.144 6.166   26.001 9.515   -4.908 2.688  1.945  68.842  
-16.326 28.337  12 HH_C16C17:DG-17DG-16_II H 16 ? I -16 ? H 17 ? I -17 ? 
1 H C  26 1_555 I DG 30 1_555 H C  27 1_555 I DG 29 1_555 -0.389 1.844  3.454 3.306   12.001 12.378  -3.226 3.829  3.626  43.702  
-12.039 17.538  13 HH_C19C20:DG-20DG-19_II H 19 ? I -19 ? H 20 ? I -20 ? 
1 H C  27 1_555 I DG 29 1_555 H C  28 1_555 I DG 28 1_555 0.667  1.101  3.449 10.005  14.058 18.359  -2.504 2.049  3.401  35.492  
-25.261 25.144  14 HH_C20C21:DG-21DG-20_II H 20 ? I -20 ? H 21 ? I -21 ? 
1 H C  28 1_555 I DG 28 1_555 H G  29 1_555 I DC 27 1_555 -1.071 1.781  5.200 -6.776  47.690 4.288   -6.187 0.120  2.381  84.368  
11.987  48.348  15 HH_C21G22:DC-22DG-21_II H 21 ? I -21 ? H 22 ? I -22 ? 
1 H G  29 1_555 I DC 27 1_555 H A  30 1_555 I DT 26 1_555 -0.594 1.443  3.680 5.034   27.467 8.779   -5.755 2.754  2.366  71.695  
-13.139 29.246  16 HH_G22A23:DT-23DC-22_II H 22 ? I -22 ? H 23 ? I -23 ? 
1 H G  32 1_555 I DC 24 1_555 H G  33 1_555 I DC 23 1_555 -0.347 2.556  3.487 2.330   17.325 11.275  -4.061 2.461  3.985  56.912  
-7.652  20.778  17 HH_G25G26:DC-26DC-25_II H 25 ? I -25 ? H 26 ? I -26 ? 
1 H G  33 1_555 I DC 23 1_555 H G  34 1_555 I DC 22 1_555 1.981  -0.610 2.963 19.590  19.874 49.991  -1.740 -0.999 3.071  21.690  
-21.379 56.812  18 HH_G26G27:DC-27DC-26_II H 26 ? I -26 ? H 27 ? I -27 ? 
1 H G  34 1_555 I DC 22 1_555 H U  35 1_555 I DA 21 1_555 -1.351 4.217  5.396 -8.277  51.927 -31.365 -6.644 -1.731 -0.808 -60.551 
-9.652  -60.649 19 HH_G27U28:DA-28DC-27_II H 27 ? I -27 ? H 28 ? I -28 ? 
1 H U  35 1_555 I DA 21 1_555 H C  36 1_555 I DG 20 1_555 0.947  1.911  4.073 3.112   5.596  25.398  2.207  -0.972 4.466  12.477  
-6.940  26.180  20 HH_U28C29:DG-29DA-28_II H 28 ? I -28 ? H 29 ? I -29 ? 
1 I DC 49 1_555 J DG 12 1_555 I DT 50 1_555 J DA 11 1_555 -0.269 0.677  3.200 -0.029  4.886  30.898  0.337  0.494  3.266  9.099   
0.054   31.272  21 II_DC0DT1:DA-1DG0_JJ    I 0  ? J 0   ? I 1  ? J -1  ? 
1 I DT 50 1_555 J DA 11 1_555 I DT 51 1_555 J DA 10 1_555 -0.022 0.109  3.437 -2.257  3.198  31.564  -0.418 -0.395 3.424  5.851   
4.129   31.800  22 II_DT1DT2:DA-2DA-1_JJ   I 1  ? J -1  ? I 2  ? J -2  ? 
1 I DT 51 1_555 J DA 10 1_555 I DG 52 1_555 J DC 9  1_555 0.006  0.738  3.142 -6.117  2.821  36.897  0.790  -0.786 3.147  4.412   
9.567   37.486  23 II_DT2DG3:DC-3DA-2_JJ   I 2  ? J -2  ? I 3  ? J -3  ? 
1 I DG 52 1_555 J DC 9  1_555 I DG 53 1_555 J DC 8  1_555 -0.669 -0.088 3.214 -7.277  14.238 38.799  -1.615 0.174  3.072  20.410  
10.431  41.847  24 II_DG3DG4:DC-4DC-3_JJ   I 3  ? J -3  ? I 4  ? J -4  ? 
1 I DG 53 1_555 J DC 8  1_555 I DC 54 1_555 J DG 7  1_555 -0.235 -0.436 3.377 -8.634  4.738  32.254  -1.550 -1.048 3.236  8.291   
15.108  33.686  25 II_DG4DC5:DG-5DC-4_JJ   I 4  ? J -4  ? I 5  ? J -5  ? 
1 I DC 54 1_555 J DG 7  1_555 I DC 55 1_555 J DG 6  1_555 -1.327 -0.319 3.345 -9.643  -3.562 36.518  0.002  0.710  3.583  -5.551  
15.026  37.890  26 II_DC5DC6:DG-6DG-5_JJ   I 5  ? J -5  ? I 6  ? J -6  ? 
1 I DC 55 1_555 J DG 6  1_555 I DT 56 1_555 J DA 5  1_555 -0.005 0.089  3.120 4.925   5.895  28.702  -1.014 1.002  3.035  11.631  
-9.716  29.691  27 II_DC6DT7:DA-7DG-6_JJ   I 6  ? J -6  ? I 7  ? J -7  ? 
1 I DT 56 1_555 J DA 5  1_555 I DC 57 1_555 J DG 4  1_555 -0.756 -0.277 3.239 -4.802  -2.212 41.203  -0.154 0.553  3.312  -3.128  
6.790   41.526  28 II_DT7DC8:DG-8DA-7_JJ   I 7  ? J -7  ? I 8  ? J -8  ? 
1 I DC 57 1_555 J DG 4  1_555 I DC 58 1_555 J DG 3  1_555 -0.238 1.856  2.853 5.652   -0.631 39.623  2.775  0.907  2.766  -0.924  
-8.286  40.013  29 II_DC8DC9:DG-9DG-8_JJ   I 8  ? J -8  ? I 9  ? J -9  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government'                               ?                01.2.2-CPVA-V-716-01-0001 1 
'European Molecular Biology Organization (EMBO)' 'European Union' 5342-2023                 2 
'Other government'                               ?                S-MIP-22-10               3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RC2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
S  
ZN 
# 
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     . MET A 1 1   ? 229.641 213.094 226.697 1.00 116.19 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 228.287 213.518 227.023 1.00 115.17 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 227.847 214.657 226.125 1.00 114.19 ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 228.114 215.818 226.412 1.00 117.43 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 228.195 213.947 228.485 1.00 116.16 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 228.395 212.818 229.471 1.00 117.12 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 227.692 211.276 228.872 1.00 129.52 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 226.569 210.868 230.203 1.00 115.77 ? 1   MET A CE    1 
ATOM   9     N  N     . ARG A 1 2   ? 227.178 214.319 225.030 1.00 96.53  ? 2   ARG A N     1 
ATOM   10    C  CA    . ARG A 1 2   ? 226.640 215.321 224.127 1.00 98.13  ? 2   ARG A CA    1 
ATOM   11    C  C     . ARG A 1 2   ? 225.472 214.707 223.380 1.00 104.17 ? 2   ARG A C     1 
ATOM   12    O  O     . ARG A 1 2   ? 225.312 213.486 223.343 1.00 112.15 ? 2   ARG A O     1 
ATOM   13    C  CB    . ARG A 1 2   ? 227.695 215.821 223.146 1.00 95.52  ? 2   ARG A CB    1 
ATOM   14    C  CG    . ARG A 1 2   ? 228.414 214.709 222.437 1.00 97.38  ? 2   ARG A CG    1 
ATOM   15    C  CD    . ARG A 1 2   ? 229.484 215.249 221.524 1.00 98.78  ? 2   ARG A CD    1 
ATOM   16    N  NE    . ARG A 1 2   ? 230.289 214.177 220.960 1.00 104.05 ? 2   ARG A NE    1 
ATOM   17    C  CZ    . ARG A 1 2   ? 231.317 214.368 220.148 1.00 106.97 ? 2   ARG A CZ    1 
ATOM   18    N  NH1   . ARG A 1 2   ? 231.688 215.582 219.780 1.00 105.44 ? 2   ARG A NH1   1 
ATOM   19    N  NH2   . ARG A 1 2   ? 231.993 213.316 219.700 1.00 105.72 ? 2   ARG A NH2   1 
ATOM   20    N  N     . THR A 1 3   ? 224.661 215.569 222.783 1.00 85.38  ? 3   THR A N     1 
ATOM   21    C  CA    . THR A 1 3   ? 223.501 215.142 222.020 1.00 78.79  ? 3   THR A CA    1 
ATOM   22    C  C     . THR A 1 3   ? 223.879 215.063 220.551 1.00 87.97  ? 3   THR A C     1 
ATOM   23    O  O     . THR A 1 3   ? 224.481 215.994 220.014 1.00 101.53 ? 3   THR A O     1 
ATOM   24    C  CB    . THR A 1 3   ? 222.340 216.109 222.210 1.00 81.83  ? 3   THR A CB    1 
ATOM   25    O  OG1   . THR A 1 3   ? 222.045 216.224 223.603 1.00 92.28  ? 3   THR A OG1   1 
ATOM   26    C  CG2   . THR A 1 3   ? 221.120 215.602 221.492 1.00 89.17  ? 3   THR A CG2   1 
ATOM   27    N  N     . LEU A 1 4   ? 223.545 213.951 219.912 1.00 67.21  ? 4   LEU A N     1 
ATOM   28    C  CA    . LEU A 1 4   ? 223.836 213.743 218.501 1.00 67.36  ? 4   LEU A CA    1 
ATOM   29    C  C     . LEU A 1 4   ? 222.521 213.707 217.744 1.00 78.70  ? 4   LEU A C     1 
ATOM   30    O  O     . LEU A 1 4   ? 221.753 212.753 217.878 1.00 87.19  ? 4   LEU A O     1 
ATOM   31    C  CB    . LEU A 1 4   ? 224.615 212.454 218.293 1.00 71.04  ? 4   LEU A CB    1 
ATOM   32    C  CG    . LEU A 1 4   ? 225.936 212.402 219.033 1.00 73.10  ? 4   LEU A CG    1 
ATOM   33    C  CD1   . LEU A 1 4   ? 226.600 211.097 218.760 1.00 75.63  ? 4   LEU A CD1   1 
ATOM   34    C  CD2   . LEU A 1 4   ? 226.806 213.534 218.574 1.00 81.71  ? 4   LEU A CD2   1 
ATOM   35    N  N     . ASN A 1 5   ? 222.270 214.730 216.940 1.00 68.14  ? 5   ASN A N     1 
ATOM   36    C  CA    . ASN A 1 5   ? 221.036 214.835 216.181 1.00 71.14  ? 5   ASN A CA    1 
ATOM   37    C  C     . ASN A 1 5   ? 221.287 214.352 214.762 1.00 72.71  ? 5   ASN A C     1 
ATOM   38    O  O     . ASN A 1 5   ? 222.196 214.842 214.089 1.00 81.37  ? 5   ASN A O     1 
ATOM   39    C  CB    . ASN A 1 5   ? 220.518 216.270 216.176 1.00 72.77  ? 5   ASN A CB    1 
ATOM   40    C  CG    . ASN A 1 5   ? 220.272 216.799 217.562 1.00 78.47  ? 5   ASN A CG    1 
ATOM   41    O  OD1   . ASN A 1 5   ? 220.815 217.827 217.947 1.00 80.23  ? 5   ASN A OD1   1 
ATOM   42    N  ND2   . ASN A 1 5   ? 219.459 216.094 218.327 1.00 82.52  ? 5   ASN A ND2   1 
ATOM   43    N  N     . PHE A 1 6   ? 220.492 213.390 214.319 1.00 65.00  ? 6   PHE A N     1 
ATOM   44    C  CA    . PHE A 1 6   ? 220.592 212.828 212.978 1.00 60.56  ? 6   PHE A CA    1 
ATOM   45    C  C     . PHE A 1 6   ? 219.448 213.399 212.155 1.00 70.31  ? 6   PHE A C     1 
ATOM   46    O  O     . PHE A 1 6   ? 218.301 212.978 212.301 1.00 87.15  ? 6   PHE A O     1 
ATOM   47    C  CB    . PHE A 1 6   ? 220.515 211.309 213.024 1.00 64.80  ? 6   PHE A CB    1 
ATOM   48    C  CG    . PHE A 1 6   ? 221.676 210.657 213.697 1.00 63.68  ? 6   PHE A CG    1 
ATOM   49    C  CD1   . PHE A 1 6   ? 221.779 210.653 215.068 1.00 68.74  ? 6   PHE A CD1   1 
ATOM   50    C  CD2   . PHE A 1 6   ? 222.633 210.001 212.963 1.00 72.41  ? 6   PHE A CD2   1 
ATOM   51    C  CE1   . PHE A 1 6   ? 222.835 210.045 215.690 1.00 72.59  ? 6   PHE A CE1   1 
ATOM   52    C  CE2   . PHE A 1 6   ? 223.688 209.383 213.585 1.00 76.43  ? 6   PHE A CE2   1 
ATOM   53    C  CZ    . PHE A 1 6   ? 223.790 209.408 214.948 1.00 72.90  ? 6   PHE A CZ    1 
ATOM   54    N  N     . ASN A 1 7   ? 219.750 214.353 211.287 1.00 73.11  ? 7   ASN A N     1 
ATOM   55    C  CA    . ASN A 1 7   ? 218.767 214.906 210.368 1.00 81.01  ? 7   ASN A CA    1 
ATOM   56    C  C     . ASN A 1 7   ? 219.102 214.467 208.955 1.00 90.33  ? 7   ASN A C     1 
ATOM   57    O  O     . ASN A 1 7   ? 220.258 214.553 208.534 1.00 96.59  ? 7   ASN A O     1 
ATOM   58    C  CB    . ASN A 1 7   ? 218.722 216.430 210.453 1.00 85.65  ? 7   ASN A CB    1 
ATOM   59    C  CG    . ASN A 1 7   ? 217.805 216.923 211.547 1.00 99.13  ? 7   ASN A CG    1 
ATOM   60    O  OD1   . ASN A 1 7   ? 216.612 217.112 211.327 1.00 99.89  ? 7   ASN A OD1   1 
ATOM   61    N  ND2   . ASN A 1 7   ? 218.356 217.138 212.732 1.00 97.72  ? 7   ASN A ND2   1 
ATOM   62    N  N     . GLY A 1 8   ? 218.100 213.992 208.229 1.00 77.95  ? 8   GLY A N     1 
ATOM   63    C  CA    . GLY A 1 8   ? 218.354 213.501 206.892 1.00 78.17  ? 8   GLY A CA    1 
ATOM   64    C  C     . GLY A 1 8   ? 217.074 213.082 206.210 1.00 78.51  ? 8   GLY A C     1 
ATOM   65    O  O     . GLY A 1 8   ? 215.974 213.404 206.655 1.00 86.51  ? 8   GLY A O     1 
ATOM   66    N  N     . LYS A 1 9   ? 217.245 212.352 205.115 1.00 80.48  ? 9   LYS A N     1 
ATOM   67    C  CA    . LYS A 1 9   ? 216.153 211.888 204.281 1.00 81.72  ? 9   LYS A CA    1 
ATOM   68    C  C     . LYS A 1 9   ? 216.212 210.376 204.150 1.00 75.55  ? 9   LYS A C     1 
ATOM   69    O  O     . LYS A 1 9   ? 217.247 209.751 204.376 1.00 88.67  ? 9   LYS A O     1 
ATOM   70    C  CB    . LYS A 1 9   ? 216.204 212.516 202.886 1.00 82.11  ? 9   LYS A CB    1 
ATOM   71    C  CG    . LYS A 1 9   ? 216.039 214.015 202.859 1.00 83.77  ? 9   LYS A CG    1 
ATOM   72    C  CD    . LYS A 1 9   ? 214.664 214.411 203.326 1.00 87.92  ? 9   LYS A CD    1 
ATOM   73    C  CE    . LYS A 1 9   ? 214.444 215.894 203.154 1.00 90.69  ? 9   LYS A CE    1 
ATOM   74    N  NZ    . LYS A 1 9   ? 214.503 216.270 201.722 1.00 96.77  ? 9   LYS A NZ    1 
ATOM   75    N  N     . ILE A 1 10  ? 215.076 209.793 203.792 1.00 73.56  ? 10  ILE A N     1 
ATOM   76    C  CA    . ILE A 1 10  ? 214.975 208.373 203.492 1.00 76.11  ? 10  ILE A CA    1 
ATOM   77    C  C     . ILE A 1 10  ? 214.322 208.237 202.128 1.00 85.48  ? 10  ILE A C     1 
ATOM   78    O  O     . ILE A 1 10  ? 213.161 208.619 201.954 1.00 90.56  ? 10  ILE A O     1 
ATOM   79    C  CB    . ILE A 1 10  ? 214.168 207.615 204.555 1.00 76.56  ? 10  ILE A CB    1 
ATOM   80    C  CG1   . ILE A 1 10  ? 214.961 207.520 205.849 1.00 81.29  ? 10  ILE A CG1   1 
ATOM   81    C  CG2   . ILE A 1 10  ? 213.802 206.240 204.064 1.00 80.15  ? 10  ILE A CG2   1 
ATOM   82    C  CD1   . ILE A 1 10  ? 214.267 206.734 206.906 1.00 82.53  ? 10  ILE A CD1   1 
ATOM   83    N  N     . SER A 1 11  ? 215.058 207.700 201.166 1.00 90.33  ? 11  SER A N     1 
ATOM   84    C  CA    . SER A 1 11  ? 214.544 207.485 199.824 1.00 84.86  ? 11  SER A CA    1 
ATOM   85    C  C     . SER A 1 11  ? 214.173 206.021 199.671 1.00 86.31  ? 11  SER A C     1 
ATOM   86    O  O     . SER A 1 11  ? 214.969 205.140 200.000 1.00 99.94  ? 11  SER A O     1 
ATOM   87    C  CB    . SER A 1 11  ? 215.576 207.883 198.772 1.00 89.63  ? 11  SER A CB    1 
ATOM   88    O  OG    . SER A 1 11  ? 215.892 209.259 198.865 1.00 98.89  ? 11  SER A OG    1 
ATOM   89    N  N     . THR A 1 12  ? 212.969 205.765 199.177 1.00 75.34  ? 12  THR A N     1 
ATOM   90    C  CA    . THR A 1 12  ? 212.463 204.406 199.045 1.00 75.83  ? 12  THR A CA    1 
ATOM   91    C  C     . THR A 1 12  ? 212.850 203.870 197.675 1.00 83.61  ? 12  THR A C     1 
ATOM   92    O  O     . THR A 1 12  ? 212.406 204.393 196.651 1.00 98.90  ? 12  THR A O     1 
ATOM   93    C  CB    . THR A 1 12  ? 210.950 204.368 199.230 1.00 79.94  ? 12  THR A CB    1 
ATOM   94    O  OG1   . THR A 1 12  ? 210.333 205.231 198.273 1.00 91.84  ? 12  THR A OG1   1 
ATOM   95    C  CG2   . THR A 1 12  ? 210.574 204.828 200.613 1.00 86.47  ? 12  THR A CG2   1 
ATOM   96    N  N     . LEU A 1 13  ? 213.686 202.834 197.655 1.00 79.93  ? 13  LEU A N     1 
ATOM   97    C  CA    . LEU A 1 13  ? 213.979 202.155 196.400 1.00 84.52  ? 13  LEU A CA    1 
ATOM   98    C  C     . LEU A 1 13  ? 212.806 201.301 195.947 1.00 87.71  ? 13  LEU A C     1 
ATOM   99    O  O     . LEU A 1 13  ? 212.631 201.074 194.746 1.00 92.07  ? 13  LEU A O     1 
ATOM   100   C  CB    . LEU A 1 13  ? 215.232 201.300 196.548 1.00 82.77  ? 13  LEU A CB    1 
ATOM   101   C  CG    . LEU A 1 13  ? 216.447 202.012 197.127 1.00 81.05  ? 13  LEU A CG    1 
ATOM   102   C  CD1   . LEU A 1 13  ? 217.511 201.011 197.486 1.00 83.46  ? 13  LEU A CD1   1 
ATOM   103   C  CD2   . LEU A 1 13  ? 216.980 203.013 196.137 1.00 79.06  ? 13  LEU A CD2   1 
ATOM   104   N  N     . GLU A 1 14  ? 211.996 200.836 196.883 1.00 82.53  ? 14  GLU A N     1 
ATOM   105   C  CA    . GLU A 1 14  ? 210.816 200.023 196.651 1.00 79.66  ? 14  GLU A CA    1 
ATOM   106   C  C     . GLU A 1 14  ? 209.688 200.589 197.495 1.00 90.42  ? 14  GLU A C     1 
ATOM   107   O  O     . GLU A 1 14  ? 209.936 201.364 198.423 1.00 96.53  ? 14  GLU A O     1 
ATOM   108   C  CB    . GLU A 1 14  ? 211.087 198.559 197.022 1.00 85.75  ? 14  GLU A CB    1 
ATOM   109   C  CG    . GLU A 1 14  ? 212.028 197.845 196.079 1.00 91.83  ? 14  GLU A CG    1 
ATOM   110   C  CD    . GLU A 1 14  ? 211.374 197.488 194.761 1.00 105.20 ? 14  GLU A CD    1 
ATOM   111   O  OE1   . GLU A 1 14  ? 210.129 197.439 194.712 1.00 107.28 ? 14  GLU A OE1   1 
ATOM   112   O  OE2   . GLU A 1 14  ? 212.100 197.265 193.770 1.00 106.72 ? 14  GLU A OE2   1 
ATOM   113   N  N     . PRO A 1 15  ? 208.436 200.254 197.187 1.00 75.15  ? 15  PRO A N     1 
ATOM   114   C  CA    . PRO A 1 15  ? 207.327 200.805 197.972 1.00 73.29  ? 15  PRO A CA    1 
ATOM   115   C  C     . PRO A 1 15  ? 207.467 200.462 199.446 1.00 85.93  ? 15  PRO A C     1 
ATOM   116   O  O     . PRO A 1 15  ? 207.954 199.394 199.809 1.00 94.23  ? 15  PRO A O     1 
ATOM   117   C  CB    . PRO A 1 15  ? 206.089 200.151 197.351 1.00 76.36  ? 15  PRO A CB    1 
ATOM   118   C  CG    . PRO A 1 15  ? 206.606 199.042 196.522 1.00 81.06  ? 15  PRO A CG    1 
ATOM   119   C  CD    . PRO A 1 15  ? 207.942 199.467 196.051 1.00 80.61  ? 15  PRO A CD    1 
ATOM   120   N  N     . LEU A 1 16  ? 207.058 201.395 200.297 1.00 83.61  ? 16  LEU A N     1 
ATOM   121   C  CA    . LEU A 1 16  ? 207.250 201.296 201.737 1.00 69.01  ? 16  LEU A CA    1 
ATOM   122   C  C     . LEU A 1 16  ? 205.885 201.258 202.401 1.00 80.55  ? 16  LEU A C     1 
ATOM   123   O  O     . LEU A 1 16  ? 205.104 202.202 202.262 1.00 89.48  ? 16  LEU A O     1 
ATOM   124   C  CB    . LEU A 1 16  ? 208.070 202.478 202.249 1.00 69.30  ? 16  LEU A CB    1 
ATOM   125   C  CG    . LEU A 1 16  ? 208.364 202.568 203.735 1.00 79.74  ? 16  LEU A CG    1 
ATOM   126   C  CD1   . LEU A 1 16  ? 209.143 201.365 204.162 1.00 87.91  ? 16  LEU A CD1   1 
ATOM   127   C  CD2   . LEU A 1 16  ? 209.144 203.821 204.029 1.00 79.08  ? 16  LEU A CD2   1 
ATOM   128   N  N     . THR A 1 17  ? 205.602 200.181 203.128 1.00 79.57  ? 17  THR A N     1 
ATOM   129   C  CA    . THR A 1 17  ? 204.276 199.968 203.687 1.00 78.08  ? 17  THR A CA    1 
ATOM   130   C  C     . THR A 1 17  ? 204.380 199.486 205.124 1.00 82.69  ? 17  THR A C     1 
ATOM   131   O  O     . THR A 1 17  ? 205.406 198.961 205.551 1.00 86.14  ? 17  THR A O     1 
ATOM   132   C  CB    . THR A 1 17  ? 203.480 198.957 202.866 1.00 79.89  ? 17  THR A CB    1 
ATOM   133   O  OG1   . THR A 1 17  ? 202.236 198.691 203.518 1.00 87.75  ? 17  THR A OG1   1 
ATOM   134   C  CG2   . THR A 1 17  ? 204.251 197.676 202.739 1.00 81.35  ? 17  THR A CG2   1 
ATOM   135   N  N     . VAL A 1 18  ? 203.296 199.677 205.869 1.00 76.24  ? 18  VAL A N     1 
ATOM   136   C  CA    . VAL A 1 18  ? 203.209 199.232 207.254 1.00 67.31  ? 18  VAL A CA    1 
ATOM   137   C  C     . VAL A 1 18  ? 201.743 199.036 207.603 1.00 81.66  ? 18  VAL A C     1 
ATOM   138   O  O     . VAL A 1 18  ? 200.885 199.829 207.206 1.00 94.48  ? 18  VAL A O     1 
ATOM   139   C  CB    . VAL A 1 18  ? 203.882 200.236 208.208 1.00 68.52  ? 18  VAL A CB    1 
ATOM   140   C  CG1   . VAL A 1 18  ? 203.287 201.605 208.024 1.00 80.10  ? 18  VAL A CG1   1 
ATOM   141   C  CG2   . VAL A 1 18  ? 203.733 199.791 209.640 1.00 79.22  ? 18  VAL A CG2   1 
ATOM   142   N  N     . THR A 1 19  ? 201.454 197.971 208.341 1.00 93.86  ? 19  THR A N     1 
ATOM   143   C  CA    . THR A 1 19  ? 200.098 197.656 208.765 1.00 92.95  ? 19  THR A CA    1 
ATOM   144   C  C     . THR A 1 19  ? 199.924 198.057 210.221 1.00 100.24 ? 19  THR A C     1 
ATOM   145   O  O     . THR A 1 19  ? 200.607 197.525 211.099 1.00 104.83 ? 19  THR A O     1 
ATOM   146   C  CB    . THR A 1 19  ? 199.806 196.170 208.589 1.00 91.23  ? 19  THR A CB    1 
ATOM   147   O  OG1   . THR A 1 19  ? 199.920 195.825 207.206 1.00 104.45 ? 19  THR A OG1   1 
ATOM   148   C  CG2   . THR A 1 19  ? 198.413 195.851 209.061 1.00 90.68  ? 19  THR A CG2   1 
ATOM   149   N  N     . VAL A 1 20  ? 199.015 198.991 210.474 1.00 108.22 ? 20  VAL A N     1 
ATOM   150   C  CA    . VAL A 1 20  ? 198.683 199.432 211.821 1.00 108.69 ? 20  VAL A CA    1 
ATOM   151   C  C     . VAL A 1 20  ? 197.213 199.131 212.064 1.00 111.66 ? 20  VAL A C     1 
ATOM   152   O  O     . VAL A 1 20  ? 196.380 199.319 211.172 1.00 118.33 ? 20  VAL A O     1 
ATOM   153   C  CB    . VAL A 1 20  ? 198.986 200.930 212.019 1.00 100.88 ? 20  VAL A CB    1 
ATOM   154   C  CG1   . VAL A 1 20  ? 198.877 201.302 213.476 1.00 104.48 ? 20  VAL A CG1   1 
ATOM   155   C  CG2   . VAL A 1 20  ? 200.369 201.241 211.522 1.00 101.51 ? 20  VAL A CG2   1 
ATOM   156   N  N     . LYS A 1 21  ? 196.898 198.653 213.268 1.00 104.60 ? 21  LYS A N     1 
ATOM   157   C  CA    . LYS A 1 21  ? 195.559 198.138 213.535 1.00 110.23 ? 21  LYS A CA    1 
ATOM   158   C  C     . LYS A 1 21  ? 194.494 199.207 213.338 1.00 112.17 ? 21  LYS A C     1 
ATOM   159   O  O     . LYS A 1 21  ? 193.459 198.959 212.711 1.00 109.03 ? 21  LYS A O     1 
ATOM   160   C  CB    . LYS A 1 21  ? 195.489 197.573 214.952 1.00 114.78 ? 21  LYS A CB    1 
ATOM   161   C  CG    . LYS A 1 21  ? 194.232 196.770 215.231 1.00 112.84 ? 21  LYS A CG    1 
ATOM   162   C  CD    . LYS A 1 21  ? 194.199 196.272 216.664 1.00 109.60 ? 21  LYS A CD    1 
ATOM   163   C  CE    . LYS A 1 21  ? 193.080 195.271 216.872 1.00 111.26 ? 21  LYS A CE    1 
ATOM   164   N  NZ    . LYS A 1 21  ? 193.273 194.049 216.049 1.00 111.25 ? 21  LYS A NZ    1 
ATOM   165   N  N     . ASN A 1 22  ? 194.725 200.406 213.863 1.00 117.04 ? 22  ASN A N     1 
ATOM   166   C  CA    . ASN A 1 22  ? 193.691 201.429 213.814 1.00 121.03 ? 22  ASN A CA    1 
ATOM   167   C  C     . ASN A 1 22  ? 193.597 202.123 212.465 1.00 118.83 ? 22  ASN A C     1 
ATOM   168   O  O     . ASN A 1 22  ? 192.602 202.807 212.211 1.00 118.07 ? 22  ASN A O     1 
ATOM   169   C  CB    . ASN A 1 22  ? 193.926 202.473 214.904 1.00 121.40 ? 22  ASN A CB    1 
ATOM   170   C  CG    . ASN A 1 22  ? 195.063 203.405 214.575 1.00 119.64 ? 22  ASN A CG    1 
ATOM   171   O  OD1   . ASN A 1 22  ? 196.227 203.006 214.567 1.00 117.98 ? 22  ASN A OD1   1 
ATOM   172   N  ND2   . ASN A 1 22  ? 194.734 204.658 214.294 1.00 114.83 ? 22  ASN A ND2   1 
ATOM   173   N  N     . ALA A 1 23  ? 194.596 201.972 211.601 1.00 116.47 ? 23  ALA A N     1 
ATOM   174   C  CA    . ALA A 1 23  ? 194.543 202.579 210.280 1.00 115.72 ? 23  ALA A CA    1 
ATOM   175   C  C     . ALA A 1 23  ? 193.968 201.650 209.223 1.00 117.05 ? 23  ALA A C     1 
ATOM   176   O  O     . ALA A 1 23  ? 193.492 202.129 208.190 1.00 120.85 ? 23  ALA A O     1 
ATOM   177   C  CB    . ALA A 1 23  ? 195.938 203.033 209.852 1.00 113.32 ? 23  ALA A CB    1 
ATOM   178   N  N     . VAL A 1 24  ? 193.989 200.342 209.462 1.00 121.50 ? 24  VAL A N     1 
ATOM   179   C  CA    . VAL A 1 24  ? 193.475 199.361 208.515 1.00 121.86 ? 24  VAL A CA    1 
ATOM   180   C  C     . VAL A 1 24  ? 192.004 199.144 208.850 1.00 126.78 ? 24  VAL A C     1 
ATOM   181   O  O     . VAL A 1 24  ? 191.667 198.480 209.830 1.00 123.99 ? 24  VAL A O     1 
ATOM   182   C  CB    . VAL A 1 24  ? 194.265 198.054 208.569 1.00 119.43 ? 24  VAL A CB    1 
ATOM   183   C  CG1   . VAL A 1 24  ? 193.613 197.008 207.689 1.00 118.65 ? 24  VAL A CG1   1 
ATOM   184   C  CG2   . VAL A 1 24  ? 195.694 198.289 208.144 1.00 117.94 ? 24  VAL A CG2   1 
ATOM   185   N  N     . SER A 1 25  ? 191.124 199.707 208.032 1.00 143.36 ? 25  SER A N     1 
ATOM   186   C  CA    . SER A 1 25  ? 189.695 199.539 208.219 1.00 140.85 ? 25  SER A CA    1 
ATOM   187   C  C     . SER A 1 25  ? 189.211 198.314 207.450 1.00 143.11 ? 25  SER A C     1 
ATOM   188   O  O     . SER A 1 25  ? 189.982 197.616 206.788 1.00 143.77 ? 25  SER A O     1 
ATOM   189   C  CB    . SER A 1 25  ? 188.950 200.796 207.774 1.00 142.27 ? 25  SER A CB    1 
ATOM   190   O  OG    . SER A 1 25  ? 189.257 201.117 206.430 1.00 141.58 ? 25  SER A OG    1 
ATOM   191   N  N     . THR A 1 26  ? 187.912 198.038 207.545 1.00 151.32 ? 26  THR A N     1 
ATOM   192   C  CA    . THR A 1 26  ? 187.327 196.978 206.737 1.00 151.96 ? 26  THR A CA    1 
ATOM   193   C  C     . THR A 1 26  ? 187.124 197.403 205.291 1.00 151.83 ? 26  THR A C     1 
ATOM   194   O  O     . THR A 1 26  ? 186.998 196.540 204.417 1.00 149.61 ? 26  THR A O     1 
ATOM   195   C  CB    . THR A 1 26  ? 185.992 196.527 207.333 1.00 149.50 ? 26  THR A CB    1 
ATOM   196   O  OG1   . THR A 1 26  ? 185.462 195.449 206.553 1.00 151.15 ? 26  THR A OG1   1 
ATOM   197   C  CG2   . THR A 1 26  ? 184.996 197.677 207.346 1.00 149.52 ? 26  THR A CG2   1 
ATOM   198   N  N     . SER A 1 27  ? 187.099 198.710 205.022 1.00 144.07 ? 27  SER A N     1 
ATOM   199   C  CA    . SER A 1 27  ? 186.959 199.179 203.649 1.00 142.61 ? 27  SER A CA    1 
ATOM   200   C  C     . SER A 1 27  ? 188.239 198.968 202.854 1.00 142.55 ? 27  SER A C     1 
ATOM   201   O  O     . SER A 1 27  ? 188.181 198.736 201.641 1.00 144.65 ? 27  SER A O     1 
ATOM   202   C  CB    . SER A 1 27  ? 186.566 200.654 203.638 1.00 140.82 ? 27  SER A CB    1 
ATOM   203   O  OG    . SER A 1 27  ? 187.546 201.441 204.288 1.00 143.22 ? 27  SER A OG    1 
ATOM   204   N  N     . GLY A 1 28  ? 189.391 199.046 203.507 1.00 123.62 ? 28  GLY A N     1 
ATOM   205   C  CA    . GLY A 1 28  ? 190.647 198.812 202.823 1.00 123.74 ? 28  GLY A CA    1 
ATOM   206   C  C     . GLY A 1 28  ? 191.811 199.006 203.767 1.00 127.78 ? 28  GLY A C     1 
ATOM   207   O  O     . GLY A 1 28  ? 191.641 199.311 204.950 1.00 130.78 ? 28  GLY A O     1 
ATOM   208   N  N     . HIS A 1 29  ? 193.004 198.830 203.213 1.00 102.11 ? 29  HIS A N     1 
ATOM   209   C  CA    . HIS A 1 29  ? 194.257 198.998 203.933 1.00 90.77  ? 29  HIS A CA    1 
ATOM   210   C  C     . HIS A 1 29  ? 194.793 200.393 203.668 1.00 93.36  ? 29  HIS A C     1 
ATOM   211   O  O     . HIS A 1 29  ? 194.865 200.821 202.516 1.00 105.44 ? 29  HIS A O     1 
ATOM   212   C  CB    . HIS A 1 29  ? 195.275 197.955 203.481 1.00 91.75  ? 29  HIS A CB    1 
ATOM   213   C  CG    . HIS A 1 29  ? 196.594 198.049 204.176 1.00 94.83  ? 29  HIS A CG    1 
ATOM   214   N  ND1   . HIS A 1 29  ? 197.545 198.986 203.839 1.00 99.08  ? 29  HIS A ND1   1 
ATOM   215   C  CD2   . HIS A 1 29  ? 197.140 197.297 205.158 1.00 100.48 ? 29  HIS A CD2   1 
ATOM   216   C  CE1   . HIS A 1 29  ? 198.611 198.823 204.600 1.00 96.58  ? 29  HIS A CE1   1 
ATOM   217   N  NE2   . HIS A 1 29  ? 198.391 197.804 205.408 1.00 100.20 ? 29  HIS A NE2   1 
ATOM   218   N  N     . ARG A 1 30  ? 195.160 201.103 204.726 1.00 95.61  ? 30  ARG A N     1 
ATOM   219   C  CA    . ARG A 1 30  ? 195.664 202.458 204.589 1.00 94.40  ? 30  ARG A CA    1 
ATOM   220   C  C     . ARG A 1 30  ? 196.893 202.639 205.463 1.00 98.27  ? 30  ARG A C     1 
ATOM   221   O  O     . ARG A 1 30  ? 197.073 201.946 206.465 1.00 105.40 ? 30  ARG A O     1 
ATOM   222   C  CB    . ARG A 1 30  ? 194.613 203.496 204.982 1.00 95.24  ? 30  ARG A CB    1 
ATOM   223   C  CG    . ARG A 1 30  ? 193.244 203.275 204.372 1.00 105.91 ? 30  ARG A CG    1 
ATOM   224   C  CD    . ARG A 1 30  ? 193.157 203.569 202.885 1.00 101.99 ? 30  ARG A CD    1 
ATOM   225   N  NE    . ARG A 1 30  ? 193.253 204.989 202.576 1.00 106.52 ? 30  ARG A NE    1 
ATOM   226   C  CZ    . ARG A 1 30  ? 193.148 205.491 201.353 1.00 109.41 ? 30  ARG A CZ    1 
ATOM   227   N  NH1   . ARG A 1 30  ? 192.900 204.718 200.309 1.00 109.71 ? 30  ARG A NH1   1 
ATOM   228   N  NH2   . ARG A 1 30  ? 193.277 206.802 201.175 1.00 106.89 ? 30  ARG A NH2   1 
ATOM   229   N  N     . LEU A 1 31  ? 197.746 203.569 205.060 1.00 77.49  ? 31  LEU A N     1 
ATOM   230   C  CA    . LEU A 1 31  ? 198.860 203.968 205.891 1.00 77.97  ? 31  LEU A CA    1 
ATOM   231   C  C     . LEU A 1 31  ? 198.358 204.810 207.057 1.00 90.19  ? 31  LEU A C     1 
ATOM   232   O  O     . LEU A 1 31  ? 197.244 205.331 207.019 1.00 97.40  ? 31  LEU A O     1 
ATOM   233   C  CB    . LEU A 1 31  ? 199.872 204.757 205.072 1.00 85.14  ? 31  LEU A CB    1 
ATOM   234   C  CG    . LEU A 1 31  ? 200.581 204.005 203.964 1.00 87.44  ? 31  LEU A CG    1 
ATOM   235   C  CD1   . LEU A 1 31  ? 201.408 204.980 203.193 1.00 90.61  ? 31  LEU A CD1   1 
ATOM   236   C  CD2   . LEU A 1 31  ? 201.454 202.944 204.577 1.00 78.57  ? 31  LEU A CD2   1 
ATOM   237   N  N     . PRO A 1 32  ? 199.153 204.938 208.116 1.00 83.07  ? 32  PRO A N     1 
ATOM   238   C  CA    . PRO A 1 32  ? 198.770 205.823 209.215 1.00 74.72  ? 32  PRO A CA    1 
ATOM   239   C  C     . PRO A 1 32  ? 198.549 207.238 208.717 1.00 82.64  ? 32  PRO A C     1 
ATOM   240   O  O     . PRO A 1 32  ? 199.252 207.713 207.829 1.00 87.70  ? 32  PRO A O     1 
ATOM   241   C  CB    . PRO A 1 32  ? 199.973 205.744 210.152 1.00 76.33  ? 32  PRO A CB    1 
ATOM   242   C  CG    . PRO A 1 32  ? 200.519 204.414 209.910 1.00 78.16  ? 32  PRO A CG    1 
ATOM   243   C  CD    . PRO A 1 32  ? 200.361 204.165 208.447 1.00 80.90  ? 32  PRO A CD    1 
ATOM   244   N  N     . ARG A 1 33  ? 197.550 207.907 209.284 1.00 81.58  ? 33  ARG A N     1 
ATOM   245   C  CA    . ARG A 1 33  ? 197.219 209.269 208.899 1.00 82.63  ? 33  ARG A CA    1 
ATOM   246   C  C     . ARG A 1 33  ? 196.990 210.093 210.153 1.00 91.90  ? 33  ARG A C     1 
ATOM   247   O  O     . ARG A 1 33  ? 196.455 209.590 211.142 1.00 103.91 ? 33  ARG A O     1 
ATOM   248   C  CB    . ARG A 1 33  ? 195.964 209.330 208.024 1.00 92.75  ? 33  ARG A CB    1 
ATOM   249   C  CG    . ARG A 1 33  ? 195.962 208.358 206.877 1.00 92.88  ? 33  ARG A CG    1 
ATOM   250   C  CD    . ARG A 1 33  ? 196.590 208.958 205.658 1.00 91.78  ? 33  ARG A CD    1 
ATOM   251   N  NE    . ARG A 1 33  ? 196.547 208.034 204.538 1.00 87.84  ? 33  ARG A NE    1 
ATOM   252   C  CZ    . ARG A 1 33  ? 195.942 208.286 203.390 1.00 90.93  ? 33  ARG A CZ    1 
ATOM   253   N  NH1   . ARG A 1 33  ? 195.339 209.440 203.168 1.00 98.11  ? 33  ARG A NH1   1 
ATOM   254   N  NH2   . ARG A 1 33  ? 195.960 207.366 202.433 1.00 93.78  ? 33  ARG A NH2   1 
ATOM   255   N  N     . ASN A 1 34  ? 197.409 211.355 210.115 1.00 85.77  ? 34  ASN A N     1 
ATOM   256   C  CA    . ASN A 1 34  ? 197.107 212.289 211.198 1.00 83.21  ? 34  ASN A CA    1 
ATOM   257   C  C     . ASN A 1 34  ? 195.837 213.061 210.847 1.00 83.86  ? 34  ASN A C     1 
ATOM   258   O  O     . ASN A 1 34  ? 195.831 214.276 210.651 1.00 85.45  ? 34  ASN A O     1 
ATOM   259   C  CB    . ASN A 1 34  ? 198.277 213.226 211.438 1.00 86.89  ? 34  ASN A CB    1 
ATOM   260   C  CG    . ASN A 1 34  ? 198.018 214.191 212.567 1.00 85.04  ? 34  ASN A CG    1 
ATOM   261   O  OD1   . ASN A 1 34  ? 197.748 213.785 213.691 1.00 91.42  ? 34  ASN A OD1   1 
ATOM   262   N  ND2   . ASN A 1 34  ? 198.079 215.477 212.270 1.00 85.21  ? 34  ASN A ND2   1 
ATOM   263   N  N     . GLY A 1 35  ? 194.744 212.317 210.757 1.00 92.88  ? 35  GLY A N     1 
ATOM   264   C  CA    . GLY A 1 35  ? 193.480 212.907 210.374 1.00 95.99  ? 35  GLY A CA    1 
ATOM   265   C  C     . GLY A 1 35  ? 192.666 212.035 209.445 1.00 99.68  ? 35  GLY A C     1 
ATOM   266   O  O     . GLY A 1 35  ? 192.691 210.807 209.551 1.00 104.07 ? 35  GLY A O     1 
ATOM   267   N  N     . GLY A 1 36  ? 191.936 212.657 208.528 1.00 112.34 ? 36  GLY A N     1 
ATOM   268   C  CA    . GLY A 1 36  ? 191.063 211.938 207.631 1.00 110.22 ? 36  GLY A CA    1 
ATOM   269   C  C     . GLY A 1 36  ? 191.810 211.298 206.481 1.00 113.57 ? 36  GLY A C     1 
ATOM   270   O  O     . GLY A 1 36  ? 193.037 211.200 206.462 1.00 116.32 ? 36  GLY A O     1 
ATOM   271   N  N     . PHE A 1 37  ? 191.035 210.851 205.495 1.00 123.44 ? 37  PHE A N     1 
ATOM   272   C  CA    . PHE A 1 37  ? 191.599 210.212 204.315 1.00 122.59 ? 37  PHE A CA    1 
ATOM   273   C  C     . PHE A 1 37  ? 192.278 211.192 203.375 1.00 121.56 ? 37  PHE A C     1 
ATOM   274   O  O     . PHE A 1 37  ? 192.974 210.756 202.453 1.00 125.24 ? 37  PHE A O     1 
ATOM   275   C  CB    . PHE A 1 37  ? 190.518 209.450 203.553 1.00 124.78 ? 37  PHE A CB    1 
ATOM   276   C  CG    . PHE A 1 37  ? 190.151 208.139 204.177 1.00 129.89 ? 37  PHE A CG    1 
ATOM   277   C  CD1   . PHE A 1 37  ? 191.113 207.374 204.816 1.00 129.44 ? 37  PHE A CD1   1 
ATOM   278   C  CD2   . PHE A 1 37  ? 188.855 207.665 204.119 1.00 130.57 ? 37  PHE A CD2   1 
ATOM   279   C  CE1   . PHE A 1 37  ? 190.783 206.164 205.388 1.00 128.03 ? 37  PHE A CE1   1 
ATOM   280   C  CE2   . PHE A 1 37  ? 188.520 206.457 204.688 1.00 129.45 ? 37  PHE A CE2   1 
ATOM   281   C  CZ    . PHE A 1 37  ? 189.485 205.705 205.325 1.00 128.43 ? 37  PHE A CZ    1 
ATOM   282   N  N     . ASN A 1 38  ? 192.078 212.492 203.560 1.00 115.63 ? 38  ASN A N     1 
ATOM   283   C  CA    . ASN A 1 38  ? 192.757 213.483 202.744 1.00 118.97 ? 38  ASN A CA    1 
ATOM   284   C  C     . ASN A 1 38  ? 194.088 213.921 203.332 1.00 118.38 ? 38  ASN A C     1 
ATOM   285   O  O     . ASN A 1 38  ? 194.864 214.580 202.636 1.00 119.54 ? 38  ASN A O     1 
ATOM   286   C  CB    . ASN A 1 38  ? 191.866 214.710 202.540 1.00 118.69 ? 38  ASN A CB    1 
ATOM   287   C  CG    . ASN A 1 38  ? 190.659 214.415 201.673 1.00 124.55 ? 38  ASN A CG    1 
ATOM   288   O  OD1   . ASN A 1 38  ? 189.807 213.603 202.035 1.00 125.71 ? 38  ASN A OD1   1 
ATOM   289   N  ND2   . ASN A 1 38  ? 190.583 215.062 200.519 1.00 123.40 ? 38  ASN A ND2   1 
ATOM   290   N  N     . ALA A 1 39  ? 194.370 213.577 204.583 1.00 101.47 ? 39  ALA A N     1 
ATOM   291   C  CA    . ALA A 1 39  ? 195.627 213.970 205.194 1.00 100.81 ? 39  ALA A CA    1 
ATOM   292   C  C     . ALA A 1 39  ? 196.776 213.178 204.596 1.00 103.92 ? 39  ALA A C     1 
ATOM   293   O  O     . ALA A 1 39  ? 196.598 212.075 204.079 1.00 110.60 ? 39  ALA A O     1 
ATOM   294   C  CB    . ALA A 1 39  ? 195.580 213.760 206.702 1.00 102.27 ? 39  ALA A CB    1 
ATOM   295   N  N     . ALA A 1 40  ? 197.950 213.756 204.650 1.00 90.53  ? 40  ALA A N     1 
ATOM   296   C  CA    . ALA A 1 40  ? 199.117 213.039 204.172 1.00 86.31  ? 40  ALA A CA    1 
ATOM   297   C  C     . ALA A 1 40  ? 199.510 211.958 205.175 1.00 85.54  ? 40  ALA A C     1 
ATOM   298   O  O     . ALA A 1 40  ? 199.469 212.189 206.384 1.00 95.04  ? 40  ALA A O     1 
ATOM   299   C  CB    . ALA A 1 40  ? 200.285 213.993 203.957 1.00 87.03  ? 40  ALA A CB    1 
ATOM   300   N  N     . PRO A 1 41  ? 199.877 210.779 204.706 1.00 78.49  ? 41  PRO A N     1 
ATOM   301   C  CA    . PRO A 1 41  ? 200.274 209.699 205.605 1.00 82.86  ? 41  PRO A CA    1 
ATOM   302   C  C     . PRO A 1 41  ? 201.689 209.916 206.125 1.00 89.31  ? 41  PRO A C     1 
ATOM   303   O  O     . PRO A 1 41  ? 202.360 210.888 205.800 1.00 99.65  ? 41  PRO A O     1 
ATOM   304   C  CB    . PRO A 1 41  ? 200.193 208.464 204.715 1.00 79.43  ? 41  PRO A CB    1 
ATOM   305   C  CG    . PRO A 1 41  ? 200.462 208.969 203.380 1.00 88.07  ? 41  PRO A CG    1 
ATOM   306   C  CD    . PRO A 1 41  ? 199.882 210.345 203.306 1.00 83.58  ? 41  PRO A CD    1 
ATOM   307   N  N     . TYR A 1 42  ? 202.126 208.984 206.964 1.00 76.56  ? 42  TYR A N     1 
ATOM   308   C  CA    . TYR A 1 42  ? 203.478 208.988 207.492 1.00 75.38  ? 42  TYR A CA    1 
ATOM   309   C  C     . TYR A 1 42  ? 203.882 207.555 207.788 1.00 84.35  ? 42  TYR A C     1 
ATOM   310   O  O     . TYR A 1 42  ? 203.037 206.675 207.946 1.00 101.30 ? 42  TYR A O     1 
ATOM   311   C  CB    . TYR A 1 42  ? 203.593 209.858 208.746 1.00 72.88  ? 42  TYR A CB    1 
ATOM   312   C  CG    . TYR A 1 42  ? 202.834 209.336 209.939 1.00 69.62  ? 42  TYR A CG    1 
ATOM   313   C  CD1   . TYR A 1 42  ? 201.502 209.640 210.118 1.00 81.32  ? 42  TYR A CD1   1 
ATOM   314   C  CD2   . TYR A 1 42  ? 203.447 208.539 210.882 1.00 80.34  ? 42  TYR A CD2   1 
ATOM   315   C  CE1   . TYR A 1 42  ? 200.809 209.168 211.200 1.00 83.00  ? 42  TYR A CE1   1 
ATOM   316   C  CE2   . TYR A 1 42  ? 202.755 208.059 211.964 1.00 81.97  ? 42  TYR A CE2   1 
ATOM   317   C  CZ    . TYR A 1 42  ? 201.439 208.377 212.117 1.00 78.05  ? 42  TYR A CZ    1 
ATOM   318   O  OH    . TYR A 1 42  ? 200.746 207.901 213.200 1.00 80.07  ? 42  TYR A OH    1 
ATOM   319   N  N     . PHE A 1 43  ? 205.185 207.322 207.838 1.00 69.73  ? 43  PHE A N     1 
ATOM   320   C  CA    . PHE A 1 43  ? 205.692 206.029 208.262 1.00 65.93  ? 43  PHE A CA    1 
ATOM   321   C  C     . PHE A 1 43  ? 206.033 206.098 209.739 1.00 77.74  ? 43  PHE A C     1 
ATOM   322   O  O     . PHE A 1 43  ? 206.832 206.954 210.135 1.00 86.11  ? 43  PHE A O     1 
ATOM   323   C  CB    . PHE A 1 43  ? 206.910 205.631 207.461 1.00 70.78  ? 43  PHE A CB    1 
ATOM   324   C  CG    . PHE A 1 43  ? 207.253 204.186 207.586 1.00 68.39  ? 43  PHE A CG    1 
ATOM   325   C  CD1   . PHE A 1 43  ? 206.542 203.236 206.894 1.00 65.91  ? 43  PHE A CD1   1 
ATOM   326   C  CD2   . PHE A 1 43  ? 208.276 203.777 208.406 1.00 74.58  ? 43  PHE A CD2   1 
ATOM   327   C  CE1   . PHE A 1 43  ? 206.847 201.915 207.017 1.00 66.12  ? 43  PHE A CE1   1 
ATOM   328   C  CE2   . PHE A 1 43  ? 208.581 202.454 208.529 1.00 79.16  ? 43  PHE A CE2   1 
ATOM   329   C  CZ    . PHE A 1 43  ? 207.868 201.524 207.835 1.00 76.60  ? 43  PHE A CZ    1 
ATOM   330   N  N     . PRO A 1 44  ? 205.457 205.246 210.581 1.00 72.80  ? 44  PRO A N     1 
ATOM   331   C  CA    . PRO A 1 44  ? 205.606 205.426 212.025 1.00 71.40  ? 44  PRO A CA    1 
ATOM   332   C  C     . PRO A 1 44  ? 207.060 205.373 212.451 1.00 85.74  ? 44  PRO A C     1 
ATOM   333   O  O     . PRO A 1 44  ? 207.854 204.597 211.923 1.00 94.91  ? 44  PRO A O     1 
ATOM   334   C  CB    . PRO A 1 44  ? 204.814 204.253 212.606 1.00 75.28  ? 44  PRO A CB    1 
ATOM   335   C  CG    . PRO A 1 44  ? 203.907 203.836 211.533 1.00 77.28  ? 44  PRO A CG    1 
ATOM   336   C  CD    . PRO A 1 44  ? 204.630 204.078 210.263 1.00 76.58  ? 44  PRO A CD    1 
ATOM   337   N  N     . GLY A 1 45  ? 207.408 206.216 213.419 1.00 87.70  ? 45  GLY A N     1 
ATOM   338   C  CA    . GLY A 1 45  ? 208.718 206.109 214.023 1.00 85.46  ? 45  GLY A CA    1 
ATOM   339   C  C     . GLY A 1 45  ? 208.860 204.904 214.917 1.00 83.65  ? 45  GLY A C     1 
ATOM   340   O  O     . GLY A 1 45  ? 209.982 204.516 215.242 1.00 88.68  ? 45  GLY A O     1 
ATOM   341   N  N     . THR A 1 46  ? 207.743 204.308 215.330 1.00 74.47  ? 46  THR A N     1 
ATOM   342   C  CA    . THR A 1 46  ? 207.812 203.088 216.120 1.00 77.03  ? 46  THR A CA    1 
ATOM   343   C  C     . THR A 1 46  ? 208.368 201.937 215.297 1.00 82.31  ? 46  THR A C     1 
ATOM   344   O  O     . THR A 1 46  ? 209.152 201.131 215.804 1.00 94.37  ? 46  THR A O     1 
ATOM   345   C  CB    . THR A 1 46  ? 206.434 202.734 216.662 1.00 86.09  ? 46  THR A CB    1 
ATOM   346   O  OG1   . THR A 1 46  ? 205.556 202.454 215.570 1.00 92.92  ? 46  THR A OG1   1 
ATOM   347   C  CG2   . THR A 1 46  ? 205.869 203.890 217.436 1.00 84.01  ? 46  THR A CG2   1 
ATOM   348   N  N     . SER A 1 47  ? 207.980 201.844 214.025 1.00 72.11  ? 47  SER A N     1 
ATOM   349   C  CA    . SER A 1 47  ? 208.500 200.779 213.175 1.00 74.88  ? 47  SER A CA    1 
ATOM   350   C  C     . SER A 1 47  ? 209.992 200.946 212.923 1.00 79.14  ? 47  SER A C     1 
ATOM   351   O  O     . SER A 1 47  ? 210.751 199.971 212.976 1.00 89.15  ? 47  SER A O     1 
ATOM   352   C  CB    . SER A 1 47  ? 207.736 200.745 211.859 1.00 72.99  ? 47  SER A CB    1 
ATOM   353   O  OG    . SER A 1 47  ? 208.264 199.751 211.006 1.00 88.77  ? 47  SER A OG    1 
ATOM   354   N  N     . ILE A 1 48  ? 210.432 202.171 212.647 1.00 78.05  ? 48  ILE A N     1 
ATOM   355   C  CA    . ILE A 1 48  ? 211.856 202.422 212.460 1.00 76.18  ? 48  ILE A CA    1 
ATOM   356   C  C     . ILE A 1 48  ? 212.615 202.143 213.746 1.00 74.45  ? 48  ILE A C     1 
ATOM   357   O  O     . ILE A 1 48  ? 213.715 201.582 213.726 1.00 89.05  ? 48  ILE A O     1 
ATOM   358   C  CB    . ILE A 1 48  ? 212.081 203.861 211.972 1.00 79.05  ? 48  ILE A CB    1 
ATOM   359   C  CG1   . ILE A 1 48  ? 211.245 204.127 210.725 1.00 78.24  ? 48  ILE A CG1   1 
ATOM   360   C  CG2   . ILE A 1 48  ? 213.537 204.089 211.680 1.00 77.76  ? 48  ILE A CG2   1 
ATOM   361   C  CD1   . ILE A 1 48  ? 211.368 205.516 210.198 1.00 77.47  ? 48  ILE A CD1   1 
ATOM   362   N  N     . ARG A 1 49  ? 212.043 202.529 214.886 1.00 72.16  ? 49  ARG A N     1 
ATOM   363   C  CA    . ARG A 1 49  ? 212.700 202.268 216.158 1.00 71.43  ? 49  ARG A CA    1 
ATOM   364   C  C     . ARG A 1 49  ? 212.833 200.779 216.410 1.00 77.41  ? 49  ARG A C     1 
ATOM   365   O  O     . ARG A 1 49  ? 213.867 200.320 216.894 1.00 88.09  ? 49  ARG A O     1 
ATOM   366   C  CB    . ARG A 1 49  ? 211.934 202.927 217.298 1.00 77.42  ? 49  ARG A CB    1 
ATOM   367   C  CG    . ARG A 1 49  ? 212.759 203.083 218.550 1.00 78.19  ? 49  ARG A CG    1 
ATOM   368   C  CD    . ARG A 1 49  ? 211.998 203.820 219.613 1.00 76.75  ? 49  ARG A CD    1 
ATOM   369   N  NE    . ARG A 1 49  ? 212.893 204.461 220.563 1.00 72.67  ? 49  ARG A NE    1 
ATOM   370   C  CZ    . ARG A 1 49  ? 213.379 203.873 221.643 1.00 78.44  ? 49  ARG A CZ    1 
ATOM   371   N  NH1   . ARG A 1 49  ? 213.086 202.621 221.934 1.00 79.58  ? 49  ARG A NH1   1 
ATOM   372   N  NH2   . ARG A 1 49  ? 214.170 204.564 222.455 1.00 80.85  ? 49  ARG A NH2   1 
ATOM   373   N  N     . GLY A 1 50  ? 211.797 200.007 216.093 1.00 76.66  ? 50  GLY A N     1 
ATOM   374   C  CA    . GLY A 1 50  ? 211.884 198.571 216.273 1.00 71.00  ? 50  GLY A CA    1 
ATOM   375   C  C     . GLY A 1 50  ? 212.916 197.934 215.368 1.00 74.80  ? 50  GLY A C     1 
ATOM   376   O  O     . GLY A 1 50  ? 213.682 197.068 215.796 1.00 88.83  ? 50  GLY A O     1 
ATOM   377   N  N     . THR A 1 51  ? 212.956 198.357 214.104 1.00 70.23  ? 51  THR A N     1 
ATOM   378   C  CA    . THR A 1 51  ? 213.953 197.816 213.187 1.00 68.84  ? 51  THR A CA    1 
ATOM   379   C  C     . THR A 1 51  ? 215.364 198.135 213.654 1.00 73.70  ? 51  THR A C     1 
ATOM   380   O  O     . THR A 1 51  ? 216.244 197.267 213.643 1.00 83.29  ? 51  THR A O     1 
ATOM   381   C  CB    . THR A 1 51  ? 213.724 198.359 211.782 1.00 65.73  ? 51  THR A CB    1 
ATOM   382   O  OG1   . THR A 1 51  ? 212.412 198.003 211.341 1.00 70.75  ? 51  THR A OG1   1 
ATOM   383   C  CG2   . THR A 1 51  ? 214.734 197.786 210.834 1.00 71.21  ? 51  THR A CG2   1 
ATOM   384   N  N     . LEU A 1 52  ? 215.597 199.369 214.096 1.00 69.81  ? 52  LEU A N     1 
ATOM   385   C  CA    . LEU A 1 52  ? 216.934 199.741 214.533 1.00 67.21  ? 52  LEU A CA    1 
ATOM   386   C  C     . LEU A 1 52  ? 217.295 199.096 215.862 1.00 77.71  ? 52  LEU A C     1 
ATOM   387   O  O     . LEU A 1 52  ? 218.464 198.781 216.094 1.00 89.29  ? 52  LEU A O     1 
ATOM   388   C  CB    . LEU A 1 52  ? 217.048 201.257 214.616 1.00 67.74  ? 52  LEU A CB    1 
ATOM   389   C  CG    . LEU A 1 52  ? 216.952 201.950 213.260 1.00 70.31  ? 52  LEU A CG    1 
ATOM   390   C  CD1   . LEU A 1 52  ? 217.314 203.405 213.375 1.00 78.66  ? 52  LEU A CD1   1 
ATOM   391   C  CD2   . LEU A 1 52  ? 217.856 201.272 212.270 1.00 72.66  ? 52  LEU A CD2   1 
ATOM   392   N  N     . ARG A 1 53  ? 216.318 198.874 216.741 1.00 66.57  ? 53  ARG A N     1 
ATOM   393   C  CA    . ARG A 1 53  ? 216.598 198.147 217.973 1.00 64.85  ? 53  ARG A CA    1 
ATOM   394   C  C     . ARG A 1 53  ? 216.959 196.703 217.688 1.00 69.37  ? 53  ARG A C     1 
ATOM   395   O  O     . ARG A 1 53  ? 217.849 196.144 218.333 1.00 81.82  ? 53  ARG A O     1 
ATOM   396   C  CB    . ARG A 1 53  ? 215.407 198.211 218.920 1.00 65.77  ? 53  ARG A CB    1 
ATOM   397   C  CG    . ARG A 1 53  ? 215.707 197.588 220.256 1.00 68.04  ? 53  ARG A CG    1 
ATOM   398   C  CD    . ARG A 1 53  ? 214.702 197.966 221.311 1.00 71.88  ? 53  ARG A CD    1 
ATOM   399   N  NE    . ARG A 1 53  ? 215.196 197.593 222.628 1.00 68.14  ? 53  ARG A NE    1 
ATOM   400   C  CZ    . ARG A 1 53  ? 214.637 197.965 223.767 1.00 72.48  ? 53  ARG A CZ    1 
ATOM   401   N  NH1   . ARG A 1 53  ? 213.568 198.737 223.789 1.00 85.69  ? 53  ARG A NH1   1 
ATOM   402   N  NH2   . ARG A 1 53  ? 215.174 197.562 224.913 1.00 68.30  ? 53  ARG A NH2   1 
ATOM   403   N  N     . HIS A 1 54  ? 216.282 196.078 216.729 1.00 78.62  ? 54  HIS A N     1 
ATOM   404   C  CA    . HIS A 1 54  ? 216.679 194.735 216.332 1.00 70.95  ? 54  HIS A CA    1 
ATOM   405   C  C     . HIS A 1 54  ? 218.074 194.727 215.723 1.00 85.93  ? 54  HIS A C     1 
ATOM   406   O  O     . HIS A 1 54  ? 218.849 193.795 215.950 1.00 93.54  ? 54  HIS A O     1 
ATOM   407   C  CB    . HIS A 1 54  ? 215.667 194.144 215.363 1.00 71.74  ? 54  HIS A CB    1 
ATOM   408   C  CG    . HIS A 1 54  ? 215.904 192.700 215.072 1.00 79.38  ? 54  HIS A CG    1 
ATOM   409   N  ND1   . HIS A 1 54  ? 215.567 191.700 215.953 1.00 90.18  ? 54  HIS A ND1   1 
ATOM   410   C  CD2   . HIS A 1 54  ? 216.456 192.088 214.000 1.00 86.30  ? 54  HIS A CD2   1 
ATOM   411   C  CE1   . HIS A 1 54  ? 215.900 190.532 215.438 1.00 89.82  ? 54  HIS A CE1   1 
ATOM   412   N  NE2   . HIS A 1 54  ? 216.440 190.740 214.252 1.00 92.04  ? 54  HIS A NE2   1 
ATOM   413   N  N     . ALA A 1 55  ? 218.413 195.751 214.939 1.00 78.03  ? 55  ALA A N     1 
ATOM   414   C  CA    . ALA A 1 55  ? 219.761 195.818 214.385 1.00 68.67  ? 55  ALA A CA    1 
ATOM   415   C  C     . ALA A 1 55  ? 220.805 195.950 215.485 1.00 75.56  ? 55  ALA A C     1 
ATOM   416   O  O     . ALA A 1 55  ? 221.858 195.309 215.431 1.00 93.42  ? 55  ALA A O     1 
ATOM   417   C  CB    . ALA A 1 55  ? 219.871 196.976 213.401 1.00 69.93  ? 55  ALA A CB    1 
ATOM   418   N  N     . ALA A 1 56  ? 220.534 196.780 216.492 1.00 68.16  ? 56  ALA A N     1 
ATOM   419   C  CA    . ALA A 1 56  ? 221.467 196.906 217.607 1.00 67.71  ? 56  ALA A CA    1 
ATOM   420   C  C     . ALA A 1 56  ? 221.572 195.604 218.391 1.00 81.10  ? 56  ALA A C     1 
ATOM   421   O  O     . ALA A 1 56  ? 222.660 195.225 218.839 1.00 90.89  ? 56  ALA A O     1 
ATOM   422   C  CB    . ALA A 1 56  ? 221.046 198.051 218.520 1.00 63.10  ? 56  ALA A CB    1 
ATOM   423   N  N     . HIS A 1 57  ? 220.452 194.906 218.571 1.00 73.02  ? 57  HIS A N     1 
ATOM   424   C  CA    . HIS A 1 57  ? 220.491 193.614 219.243 1.00 52.31  ? 57  HIS A CA    1 
ATOM   425   C  C     . HIS A 1 57  ? 221.331 192.620 218.462 1.00 67.50  ? 57  HIS A C     1 
ATOM   426   O  O     . HIS A 1 57  ? 222.095 191.850 219.049 1.00 80.14  ? 57  HIS A O     1 
ATOM   427   C  CB    . HIS A 1 57  ? 219.074 193.088 219.439 1.00 71.56  ? 57  HIS A CB    1 
ATOM   428   C  CG    . HIS A 1 57  ? 218.991 191.873 220.304 1.00 72.09  ? 57  HIS A CG    1 
ATOM   429   N  ND1   . HIS A 1 57  ? 220.035 191.446 221.093 1.00 76.50  ? 57  HIS A ND1   1 
ATOM   430   C  CD2   . HIS A 1 57  ? 217.984 190.993 220.506 1.00 71.14  ? 57  HIS A CD2   1 
ATOM   431   C  CE1   . HIS A 1 57  ? 219.675 190.355 221.743 1.00 78.06  ? 57  HIS A CE1   1 
ATOM   432   N  NE2   . HIS A 1 57  ? 218.435 190.058 221.403 1.00 79.37  ? 57  HIS A NE2   1 
ATOM   433   N  N     . LYS A 1 58  ? 221.208 192.623 217.135 1.00 74.73  ? 58  LYS A N     1 
ATOM   434   C  CA    . LYS A 1 58  ? 222.040 191.748 216.316 1.00 74.02  ? 58  LYS A CA    1 
ATOM   435   C  C     . LYS A 1 58  ? 223.510 192.122 216.433 1.00 80.27  ? 58  LYS A C     1 
ATOM   436   O  O     . LYS A 1 58  ? 224.380 191.246 216.442 1.00 92.15  ? 58  LYS A O     1 
ATOM   437   C  CB    . LYS A 1 58  ? 221.591 191.796 214.859 1.00 72.45  ? 58  LYS A CB    1 
ATOM   438   C  CG    . LYS A 1 58  ? 220.231 191.193 214.615 1.00 70.26  ? 58  LYS A CG    1 
ATOM   439   C  CD    . LYS A 1 58  ? 219.987 190.911 213.150 1.00 83.68  ? 58  LYS A CD    1 
ATOM   440   C  CE    . LYS A 1 58  ? 220.061 192.172 212.317 1.00 91.84  ? 58  LYS A CE    1 
ATOM   441   N  NZ    . LYS A 1 58  ? 219.898 191.883 210.869 1.00 90.37  ? 58  LYS A NZ    1 
ATOM   442   N  N     . VAL A 1 59  ? 223.809 193.418 216.511 1.00 72.46  ? 59  VAL A N     1 
ATOM   443   C  CA    . VAL A 1 59  ? 225.194 193.846 216.700 1.00 72.92  ? 59  VAL A CA    1 
ATOM   444   C  C     . VAL A 1 59  ? 225.742 193.286 218.002 1.00 77.54  ? 59  VAL A C     1 
ATOM   445   O  O     . VAL A 1 59  ? 226.861 192.766 218.054 1.00 86.91  ? 59  VAL A O     1 
ATOM   446   C  CB    . VAL A 1 59  ? 225.297 195.378 216.664 1.00 64.36  ? 59  VAL A CB    1 
ATOM   447   C  CG1   . VAL A 1 59  ? 226.657 195.816 217.131 1.00 65.19  ? 59  VAL A CG1   1 
ATOM   448   C  CG2   . VAL A 1 59  ? 225.051 195.877 215.272 1.00 74.69  ? 59  VAL A CG2   1 
ATOM   449   N  N     . ILE A 1 60  ? 224.957 193.382 219.073 1.00 82.62  ? 60  ILE A N     1 
ATOM   450   C  CA    . ILE A 1 60  ? 225.395 192.854 220.361 1.00 73.47  ? 60  ILE A CA    1 
ATOM   451   C  C     . ILE A 1 60  ? 225.588 191.348 220.292 1.00 82.76  ? 60  ILE A C     1 
ATOM   452   O  O     . ILE A 1 60  ? 226.563 190.812 220.829 1.00 95.73  ? 60  ILE A O     1 
ATOM   453   C  CB    . ILE A 1 60  ? 224.400 193.239 221.464 1.00 75.35  ? 60  ILE A CB    1 
ATOM   454   C  CG1   . ILE A 1 60  ? 224.248 194.752 221.520 1.00 80.50  ? 60  ILE A CG1   1 
ATOM   455   C  CG2   . ILE A 1 60  ? 224.845 192.683 222.785 1.00 77.83  ? 60  ILE A CG2   1 
ATOM   456   C  CD1   . ILE A 1 60  ? 225.530 195.469 221.783 1.00 80.60  ? 60  ILE A CD1   1 
ATOM   457   N  N     . VAL A 1 61  ? 224.660 190.638 219.652 1.00 86.87  ? 61  VAL A N     1 
ATOM   458   C  CA    . VAL A 1 61  ? 224.774 189.185 219.559 1.00 84.86  ? 61  VAL A CA    1 
ATOM   459   C  C     . VAL A 1 61  ? 226.035 188.794 218.803 1.00 89.50  ? 61  VAL A C     1 
ATOM   460   O  O     . VAL A 1 61  ? 226.755 187.873 219.203 1.00 90.86  ? 61  VAL A O     1 
ATOM   461   C  CB    . VAL A 1 61  ? 223.516 188.587 218.909 1.00 77.43  ? 61  VAL A CB    1 
ATOM   462   C  CG1   . VAL A 1 61  ? 223.694 187.111 218.703 1.00 90.42  ? 61  VAL A CG1   1 
ATOM   463   C  CG2   . VAL A 1 61  ? 222.322 188.828 219.787 1.00 81.12  ? 61  VAL A CG2   1 
ATOM   464   N  N     . ASP A 1 62  ? 226.319 189.482 217.698 1.00 93.61  ? 62  ASP A N     1 
ATOM   465   C  CA    . ASP A 1 62  ? 227.538 189.209 216.945 1.00 93.99  ? 62  ASP A CA    1 
ATOM   466   C  C     . ASP A 1 62  ? 228.775 189.502 217.784 1.00 94.79  ? 62  ASP A C     1 
ATOM   467   O  O     . ASP A 1 62  ? 229.727 188.716 217.796 1.00 98.87  ? 62  ASP A O     1 
ATOM   468   C  CB    . ASP A 1 62  ? 227.551 190.050 215.669 1.00 102.41 ? 62  ASP A CB    1 
ATOM   469   C  CG    . ASP A 1 62  ? 228.740 189.753 214.770 1.00 113.93 ? 62  ASP A CG    1 
ATOM   470   O  OD1   . ASP A 1 62  ? 229.563 188.875 215.104 1.00 111.93 ? 62  ASP A OD1   1 
ATOM   471   O  OD2   . ASP A 1 62  ? 228.863 190.422 213.722 1.00 114.03 ? 62  ASP A OD2   1 
ATOM   472   N  N     . ARG A 1 63  ? 228.778 190.632 218.489 1.00 92.52  ? 63  ARG A N     1 
ATOM   473   C  CA    . ARG A 1 63  ? 229.942 191.013 219.280 1.00 92.85  ? 63  ARG A CA    1 
ATOM   474   C  C     . ARG A 1 63  ? 230.219 190.003 220.381 1.00 99.18  ? 63  ARG A C     1 
ATOM   475   O  O     . ARG A 1 63  ? 231.355 189.551 220.554 1.00 101.17 ? 63  ARG A O     1 
ATOM   476   C  CB    . ARG A 1 63  ? 229.730 192.399 219.877 1.00 94.42  ? 63  ARG A CB    1 
ATOM   477   C  CG    . ARG A 1 63  ? 230.975 193.011 220.458 1.00 96.66  ? 63  ARG A CG    1 
ATOM   478   C  CD    . ARG A 1 63  ? 230.720 194.433 220.894 1.00 99.97  ? 63  ARG A CD    1 
ATOM   479   N  NE    . ARG A 1 63  ? 231.966 195.150 221.119 1.00 102.46 ? 63  ARG A NE    1 
ATOM   480   C  CZ    . ARG A 1 63  ? 232.608 195.169 222.276 1.00 102.68 ? 63  ARG A CZ    1 
ATOM   481   N  NH1   . ARG A 1 63  ? 232.144 194.524 223.332 1.00 101.59 ? 63  ARG A NH1   1 
ATOM   482   N  NH2   . ARG A 1 63  ? 233.740 195.856 222.377 1.00 100.33 ? 63  ARG A NH2   1 
ATOM   483   N  N     . VAL A 1 64  ? 229.186 189.642 221.140 1.00 101.21 ? 64  VAL A N     1 
ATOM   484   C  CA    . VAL A 1 64  ? 229.364 188.709 222.245 1.00 95.33  ? 64  VAL A CA    1 
ATOM   485   C  C     . VAL A 1 64  ? 229.776 187.342 221.730 1.00 98.20  ? 64  VAL A C     1 
ATOM   486   O  O     . VAL A 1 64  ? 230.559 186.634 222.373 1.00 103.17 ? 64  VAL A O     1 
ATOM   487   C  CB    . VAL A 1 64  ? 228.075 188.640 223.079 1.00 92.58  ? 64  VAL A CB    1 
ATOM   488   C  CG1   . VAL A 1 64  ? 228.198 187.595 224.150 1.00 96.01  ? 64  VAL A CG1   1 
ATOM   489   C  CG2   . VAL A 1 64  ? 227.788 189.986 223.691 1.00 97.69  ? 64  VAL A CG2   1 
ATOM   490   N  N     . GLY A 1 65  ? 229.279 186.955 220.566 1.00 105.39 ? 65  GLY A N     1 
ATOM   491   C  CA    . GLY A 1 65  ? 229.641 185.679 219.997 1.00 107.81 ? 65  GLY A CA    1 
ATOM   492   C  C     . GLY A 1 65  ? 228.800 184.548 220.554 1.00 106.21 ? 65  GLY A C     1 
ATOM   493   O  O     . GLY A 1 65  ? 227.714 184.742 221.103 1.00 108.76 ? 65  GLY A O     1 
ATOM   494   N  N     . LEU A 1 66  ? 229.324 183.340 220.397 1.00 115.01 ? 66  LEU A N     1 
ATOM   495   C  CA    . LEU A 1 66  ? 228.659 182.130 220.842 1.00 116.95 ? 66  LEU A CA    1 
ATOM   496   C  C     . LEU A 1 66  ? 229.538 181.410 221.852 1.00 116.76 ? 66  LEU A C     1 
ATOM   497   O  O     . LEU A 1 66  ? 230.763 181.542 221.842 1.00 122.28 ? 66  LEU A O     1 
ATOM   498   C  CB    . LEU A 1 66  ? 228.361 181.203 219.662 1.00 117.62 ? 66  LEU A CB    1 
ATOM   499   C  CG    . LEU A 1 66  ? 227.373 181.730 218.624 1.00 119.91 ? 66  LEU A CG    1 
ATOM   500   C  CD1   . LEU A 1 66  ? 227.303 180.768 217.461 1.00 117.71 ? 66  LEU A CD1   1 
ATOM   501   C  CD2   . LEU A 1 66  ? 225.997 181.960 219.213 1.00 121.35 ? 66  LEU A CD2   1 
ATOM   502   N  N     . ASN A 1 67  ? 228.906 180.631 222.722 1.00 124.57 ? 67  ASN A N     1 
ATOM   503   C  CA    . ASN A 1 67  ? 229.666 179.868 223.695 1.00 128.76 ? 67  ASN A CA    1 
ATOM   504   C  C     . ASN A 1 67  ? 230.467 178.768 223.007 1.00 133.23 ? 67  ASN A C     1 
ATOM   505   O  O     . ASN A 1 67  ? 230.406 178.575 221.789 1.00 135.49 ? 67  ASN A O     1 
ATOM   506   C  CB    . ASN A 1 67  ? 228.748 179.260 224.750 1.00 125.29 ? 67  ASN A CB    1 
ATOM   507   C  CG    . ASN A 1 67  ? 228.183 180.291 225.691 1.00 128.40 ? 67  ASN A CG    1 
ATOM   508   O  OD1   . ASN A 1 67  ? 228.750 181.368 225.861 1.00 130.93 ? 67  ASN A OD1   1 
ATOM   509   N  ND2   . ASN A 1 67  ? 227.064 179.965 226.322 1.00 128.39 ? 67  ASN A ND2   1 
ATOM   510   N  N     . ALA A 1 68  ? 231.241 178.043 223.818 1.00 142.27 ? 68  ALA A N     1 
ATOM   511   C  CA    . ALA A 1 68  ? 232.073 176.968 223.291 1.00 142.65 ? 68  ALA A CA    1 
ATOM   512   C  C     . ALA A 1 68  ? 231.228 175.901 222.609 1.00 142.68 ? 68  ALA A C     1 
ATOM   513   O  O     . ALA A 1 68  ? 231.606 175.381 221.554 1.00 142.09 ? 68  ALA A O     1 
ATOM   514   C  CB    . ALA A 1 68  ? 232.909 176.358 224.415 1.00 141.39 ? 68  ALA A CB    1 
ATOM   515   N  N     . ASP A 1 69  ? 230.074 175.570 223.190 1.00 140.26 ? 69  ASP A N     1 
ATOM   516   C  CA    . ASP A 1 69  ? 229.174 174.601 222.580 1.00 140.56 ? 69  ASP A CA    1 
ATOM   517   C  C     . ASP A 1 69  ? 228.455 175.152 221.357 1.00 142.02 ? 69  ASP A C     1 
ATOM   518   O  O     . ASP A 1 69  ? 227.763 174.391 220.676 1.00 141.77 ? 69  ASP A O     1 
ATOM   519   C  CB    . ASP A 1 69  ? 228.151 174.113 223.605 1.00 140.13 ? 69  ASP A CB    1 
ATOM   520   C  CG    . ASP A 1 69  ? 227.384 175.244 224.251 1.00 144.39 ? 69  ASP A CG    1 
ATOM   521   O  OD1   . ASP A 1 69  ? 227.607 176.414 223.881 1.00 145.49 ? 69  ASP A OD1   1 
ATOM   522   O  OD2   . ASP A 1 69  ? 226.562 174.961 225.145 1.00 144.10 ? 69  ASP A OD2   1 
ATOM   523   N  N     . GLY A 1 70  ? 228.586 176.445 221.074 1.00 131.09 ? 70  GLY A N     1 
ATOM   524   C  CA    . GLY A 1 70  ? 227.933 177.053 219.938 1.00 129.33 ? 70  GLY A CA    1 
ATOM   525   C  C     . GLY A 1 70  ? 226.564 177.623 220.219 1.00 129.16 ? 70  GLY A C     1 
ATOM   526   O  O     . GLY A 1 70  ? 225.935 178.161 219.301 1.00 131.14 ? 70  GLY A O     1 
ATOM   527   N  N     . LYS A 1 71  ? 226.088 177.529 221.453 1.00 119.91 ? 71  LYS A N     1 
ATOM   528   C  CA    . LYS A 1 71  ? 224.798 178.075 221.834 1.00 119.92 ? 71  LYS A CA    1 
ATOM   529   C  C     . LYS A 1 71  ? 224.979 179.507 222.305 1.00 119.52 ? 71  LYS A C     1 
ATOM   530   O  O     . LYS A 1 71  ? 225.992 179.844 222.919 1.00 123.24 ? 71  LYS A O     1 
ATOM   531   C  CB    . LYS A 1 71  ? 224.171 177.231 222.941 1.00 117.82 ? 71  LYS A CB    1 
ATOM   532   C  CG    . LYS A 1 71  ? 223.788 175.835 222.500 1.00 117.27 ? 71  LYS A CG    1 
ATOM   533   C  CD    . LYS A 1 71  ? 223.200 175.043 223.643 1.00 118.35 ? 71  LYS A CD    1 
ATOM   534   C  CE    . LYS A 1 71  ? 222.801 173.656 223.184 1.00 124.05 ? 71  LYS A CE    1 
ATOM   535   N  NZ    . LYS A 1 71  ? 222.238 172.843 224.295 1.00 123.78 ? 71  LYS A NZ    1 
ATOM   536   N  N     . SER A 1 72  ? 223.998 180.347 222.005 1.00 101.76 ? 72  SER A N     1 
ATOM   537   C  CA    . SER A 1 72  ? 224.100 181.751 222.361 1.00 100.01 ? 72  SER A CA    1 
ATOM   538   C  C     . SER A 1 72  ? 224.152 181.903 223.877 1.00 101.73 ? 72  SER A C     1 
ATOM   539   O  O     . SER A 1 72  ? 223.446 181.190 224.598 1.00 104.42 ? 72  SER A O     1 
ATOM   540   C  CB    . SER A 1 72  ? 222.919 182.533 221.799 1.00 101.18 ? 72  SER A CB    1 
ATOM   541   O  OG    . SER A 1 72  ? 223.061 183.910 222.076 1.00 102.80 ? 72  SER A OG    1 
ATOM   542   N  N     . PRO A 1 73  ? 224.983 182.809 224.397 1.00 97.28  ? 73  PRO A N     1 
ATOM   543   C  CA    . PRO A 1 73  ? 225.098 182.961 225.852 1.00 97.14  ? 73  PRO A CA    1 
ATOM   544   C  C     . PRO A 1 73  ? 223.942 183.702 226.498 1.00 99.68  ? 73  PRO A C     1 
ATOM   545   O  O     . PRO A 1 73  ? 223.983 183.926 227.712 1.00 103.11 ? 73  PRO A O     1 
ATOM   546   C  CB    . PRO A 1 73  ? 226.408 183.738 226.008 1.00 97.93  ? 73  PRO A CB    1 
ATOM   547   C  CG    . PRO A 1 73  ? 226.486 184.539 224.778 1.00 98.18  ? 73  PRO A CG    1 
ATOM   548   C  CD    . PRO A 1 73  ? 225.950 183.659 223.687 1.00 99.83  ? 73  PRO A CD    1 
ATOM   549   N  N     . PHE A 1 74  ? 222.923 184.097 225.744 1.00 92.85  ? 74  PHE A N     1 
ATOM   550   C  CA    . PHE A 1 74  ? 221.754 184.764 226.297 1.00 89.07  ? 74  PHE A CA    1 
ATOM   551   C  C     . PHE A 1 74  ? 220.631 183.761 226.496 1.00 88.00  ? 74  PHE A C     1 
ATOM   552   O  O     . PHE A 1 74  ? 220.335 182.965 225.605 1.00 98.17  ? 74  PHE A O     1 
ATOM   553   C  CB    . PHE A 1 74  ? 221.264 185.884 225.380 1.00 87.21  ? 74  PHE A CB    1 
ATOM   554   C  CG    . PHE A 1 74  ? 222.297 186.919 225.075 1.00 83.86  ? 74  PHE A CG    1 
ATOM   555   C  CD1   . PHE A 1 74  ? 222.519 187.961 225.944 1.00 87.60  ? 74  PHE A CD1   1 
ATOM   556   C  CD2   . PHE A 1 74  ? 223.019 186.872 223.902 1.00 87.64  ? 74  PHE A CD2   1 
ATOM   557   C  CE1   . PHE A 1 74  ? 223.457 188.918 225.666 1.00 92.38  ? 74  PHE A CE1   1 
ATOM   558   C  CE2   . PHE A 1 74  ? 223.959 187.830 223.621 1.00 93.16  ? 74  PHE A CE2   1 
ATOM   559   C  CZ    . PHE A 1 74  ? 224.177 188.853 224.503 1.00 93.05  ? 74  PHE A CZ    1 
ATOM   560   N  N     . ASP A 1 75  ? 220.003 183.806 227.662 1.00 86.78  ? 75  ASP A N     1 
ATOM   561   C  CA    . ASP A 1 75  ? 218.832 182.988 227.916 1.00 88.30  ? 75  ASP A CA    1 
ATOM   562   C  C     . ASP A 1 75  ? 217.589 183.788 227.535 1.00 92.28  ? 75  ASP A C     1 
ATOM   563   O  O     . ASP A 1 75  ? 217.681 184.874 226.961 1.00 99.76  ? 75  ASP A O     1 
ATOM   564   C  CB    . ASP A 1 75  ? 218.812 182.524 229.368 1.00 97.12  ? 75  ASP A CB    1 
ATOM   565   C  CG    . ASP A 1 75  ? 218.925 183.667 230.346 1.00 103.78 ? 75  ASP A CG    1 
ATOM   566   O  OD1   . ASP A 1 75  ? 218.034 184.536 230.345 1.00 106.29 ? 75  ASP A OD1   1 
ATOM   567   O  OD2   . ASP A 1 75  ? 219.902 183.696 231.121 1.00 106.57 ? 75  ASP A OD2   1 
ATOM   568   N  N     . LEU A 1 76  ? 216.404 183.262 227.842 1.00 94.90  ? 76  LEU A N     1 
ATOM   569   C  CA    . LEU A 1 76  ? 215.177 183.947 227.449 1.00 93.20  ? 76  LEU A CA    1 
ATOM   570   C  C     . LEU A 1 76  ? 215.043 185.297 228.140 1.00 96.62  ? 76  LEU A C     1 
ATOM   571   O  O     . LEU A 1 76  ? 214.615 186.276 227.521 1.00 101.10 ? 76  LEU A O     1 
ATOM   572   C  CB    . LEU A 1 76  ? 213.965 183.070 227.750 1.00 90.89  ? 76  LEU A CB    1 
ATOM   573   C  CG    . LEU A 1 76  ? 212.607 183.669 227.394 1.00 91.65  ? 76  LEU A CG    1 
ATOM   574   C  CD1   . LEU A 1 76  ? 212.529 183.972 225.918 1.00 93.84  ? 76  LEU A CD1   1 
ATOM   575   C  CD2   . LEU A 1 76  ? 211.500 182.723 227.794 1.00 92.81  ? 76  LEU A CD2   1 
ATOM   576   N  N     . ALA A 1 77  ? 215.398 185.371 229.423 1.00 92.07  ? 77  ALA A N     1 
ATOM   577   C  CA    . ALA A 1 77  ? 215.222 186.611 230.172 1.00 89.80  ? 77  ALA A CA    1 
ATOM   578   C  C     . ALA A 1 77  ? 216.088 187.726 229.607 1.00 91.54  ? 77  ALA A C     1 
ATOM   579   O  O     . ALA A 1 77  ? 215.612 188.844 229.377 1.00 101.16 ? 77  ALA A O     1 
ATOM   580   C  CB    . ALA A 1 77  ? 215.544 186.377 231.644 1.00 95.26  ? 77  ALA A CB    1 
ATOM   581   N  N     . GLU A 1 78  ? 217.367 187.438 229.371 1.00 92.38  ? 78  GLU A N     1 
ATOM   582   C  CA    . GLU A 1 78  ? 218.255 188.437 228.792 1.00 94.69  ? 78  GLU A CA    1 
ATOM   583   C  C     . GLU A 1 78  ? 217.843 188.778 227.370 1.00 94.12  ? 78  GLU A C     1 
ATOM   584   O  O     . GLU A 1 78  ? 217.965 189.932 226.947 1.00 101.53 ? 78  GLU A O     1 
ATOM   585   C  CB    . GLU A 1 78  ? 219.689 187.925 228.820 1.00 96.11  ? 78  GLU A CB    1 
ATOM   586   C  CG    . GLU A 1 78  ? 220.085 187.362 230.170 1.00 100.80 ? 78  GLU A CG    1 
ATOM   587   C  CD    . GLU A 1 78  ? 221.442 186.697 230.157 1.00 107.18 ? 78  GLU A CD    1 
ATOM   588   O  OE1   . GLU A 1 78  ? 222.199 186.904 229.189 1.00 110.97 ? 78  GLU A OE1   1 
ATOM   589   O  OE2   . GLU A 1 78  ? 221.746 185.953 231.111 1.00 103.22 ? 78  GLU A OE2   1 
ATOM   590   N  N     . HIS A 1 79  ? 217.347 187.791 226.628 1.00 78.70  ? 79  HIS A N     1 
ATOM   591   C  CA    . HIS A 1 79  ? 216.879 188.045 225.274 1.00 77.02  ? 79  HIS A CA    1 
ATOM   592   C  C     . HIS A 1 79  ? 215.718 189.025 225.265 1.00 87.28  ? 79  HIS A C     1 
ATOM   593   O  O     . HIS A 1 79  ? 215.679 189.939 224.438 1.00 95.78  ? 79  HIS A O     1 
ATOM   594   C  CB    . HIS A 1 79  ? 216.473 186.734 224.616 1.00 85.40  ? 79  HIS A CB    1 
ATOM   595   C  CG    . HIS A 1 79  ? 215.949 186.891 223.227 1.00 81.89  ? 79  HIS A CG    1 
ATOM   596   N  ND1   . HIS A 1 79  ? 216.753 187.236 222.166 1.00 80.43  ? 79  HIS A ND1   1 
ATOM   597   C  CD2   . HIS A 1 79  ? 214.703 186.741 222.723 1.00 83.31  ? 79  HIS A CD2   1 
ATOM   598   C  CE1   . HIS A 1 79  ? 216.025 187.294 221.067 1.00 85.16  ? 79  HIS A CE1   1 
ATOM   599   N  NE2   . HIS A 1 79  ? 214.777 187.000 221.378 1.00 89.75  ? 79  HIS A NE2   1 
ATOM   600   N  N     . PHE A 1 80  ? 214.757 188.858 226.174 1.00 91.18  ? 80  PHE A N     1 
ATOM   601   C  CA    . PHE A 1 80  ? 213.648 189.803 226.197 1.00 87.09  ? 80  PHE A CA    1 
ATOM   602   C  C     . PHE A 1 80  ? 214.056 191.145 226.777 1.00 84.47  ? 80  PHE A C     1 
ATOM   603   O  O     . PHE A 1 80  ? 213.484 192.170 226.401 1.00 97.94  ? 80  PHE A O     1 
ATOM   604   C  CB    . PHE A 1 80  ? 212.453 189.249 226.959 1.00 83.56  ? 80  PHE A CB    1 
ATOM   605   C  CG    . PHE A 1 80  ? 211.472 188.547 226.088 1.00 85.94  ? 80  PHE A CG    1 
ATOM   606   C  CD1   . PHE A 1 80  ? 211.895 187.859 224.973 1.00 96.14  ? 80  PHE A CD1   1 
ATOM   607   C  CD2   . PHE A 1 80  ? 210.121 188.657 226.323 1.00 89.15  ? 80  PHE A CD2   1 
ATOM   608   C  CE1   . PHE A 1 80  ? 210.992 187.232 224.151 1.00 98.11  ? 80  PHE A CE1   1 
ATOM   609   C  CE2   . PHE A 1 80  ? 209.215 188.042 225.499 1.00 95.81  ? 80  PHE A CE2   1 
ATOM   610   C  CZ    . PHE A 1 80  ? 209.651 187.327 224.412 1.00 96.91  ? 80  PHE A CZ    1 
ATOM   611   N  N     . MET A 1 81  ? 215.022 191.171 227.694 1.00 81.24  ? 81  MET A N     1 
ATOM   612   C  CA    . MET A 1 81  ? 215.518 192.459 228.160 1.00 87.40  ? 81  MET A CA    1 
ATOM   613   C  C     . MET A 1 81  ? 216.146 193.247 227.021 1.00 94.15  ? 81  MET A C     1 
ATOM   614   O  O     . MET A 1 81  ? 215.905 194.450 226.883 1.00 100.07 ? 81  MET A O     1 
ATOM   615   C  CB    . MET A 1 81  ? 216.522 192.272 229.290 1.00 91.52  ? 81  MET A CB    1 
ATOM   616   C  CG    . MET A 1 81  ? 216.931 193.571 229.943 1.00 91.82  ? 81  MET A CG    1 
ATOM   617   S  SD    . MET A 1 81  ? 215.519 194.522 230.510 1.00 108.55 ? 81  MET A SD    1 
ATOM   618   C  CE    . MET A 1 81  ? 215.394 193.947 232.194 1.00 93.98  ? 81  MET A CE    1 
ATOM   619   N  N     . LEU A 1 82  ? 216.947 192.586 226.188 1.00 87.88  ? 82  LEU A N     1 
ATOM   620   C  CA    . LEU A 1 82  ? 217.600 193.300 225.097 1.00 82.50  ? 82  LEU A CA    1 
ATOM   621   C  C     . LEU A 1 82  ? 216.623 193.622 223.975 1.00 89.95  ? 82  LEU A C     1 
ATOM   622   O  O     . LEU A 1 82  ? 216.709 194.690 223.363 1.00 98.69  ? 82  LEU A O     1 
ATOM   623   C  CB    . LEU A 1 82  ? 218.772 192.486 224.562 1.00 79.54  ? 82  LEU A CB    1 
ATOM   624   C  CG    . LEU A 1 82  ? 219.956 192.309 225.500 1.00 83.00  ? 82  LEU A CG    1 
ATOM   625   C  CD1   . LEU A 1 82  ? 221.043 191.527 224.813 1.00 84.92  ? 82  LEU A CD1   1 
ATOM   626   C  CD2   . LEU A 1 82  ? 220.469 193.652 225.925 1.00 85.19  ? 82  LEU A CD2   1 
ATOM   627   N  N     . ALA A 1 83  ? 215.681 192.725 223.697 1.00 84.83  ? 83  ALA A N     1 
ATOM   628   C  CA    . ALA A 1 83  ? 214.819 192.871 222.530 1.00 80.43  ? 83  ALA A CA    1 
ATOM   629   C  C     . ALA A 1 83  ? 213.599 193.738 222.822 1.00 89.67  ? 83  ALA A C     1 
ATOM   630   O  O     . ALA A 1 83  ? 213.411 194.781 222.191 1.00 96.53  ? 83  ALA A O     1 
ATOM   631   C  CB    . ALA A 1 83  ? 214.387 191.490 222.034 1.00 81.12  ? 83  ALA A CB    1 
ATOM   632   N  N     . GLN A 1 84  ? 212.769 193.325 223.777 1.00 84.66  ? 84  GLN A N     1 
ATOM   633   C  CA    . GLN A 1 84  ? 211.535 194.033 224.084 1.00 75.18  ? 84  GLN A CA    1 
ATOM   634   C  C     . GLN A 1 84  ? 211.647 194.986 225.262 1.00 82.36  ? 84  GLN A C     1 
ATOM   635   O  O     . GLN A 1 84  ? 210.798 195.870 225.400 1.00 93.80  ? 84  GLN A O     1 
ATOM   636   C  CB    . GLN A 1 84  ? 210.411 193.035 224.364 1.00 80.73  ? 84  GLN A CB    1 
ATOM   637   C  CG    . GLN A 1 84  ? 210.287 191.962 223.323 1.00 85.23  ? 84  GLN A CG    1 
ATOM   638   C  CD    . GLN A 1 84  ? 210.127 192.525 221.942 1.00 85.11  ? 84  GLN A CD    1 
ATOM   639   O  OE1   . GLN A 1 84  ? 210.743 192.053 220.995 1.00 95.80  ? 84  GLN A OE1   1 
ATOM   640   N  NE2   . GLN A 1 84  ? 209.279 193.529 221.811 1.00 91.57  ? 84  GLN A NE2   1 
ATOM   641   N  N     . GLY A 1 85  ? 212.651 194.836 226.111 1.00 78.89  ? 85  GLY A N     1 
ATOM   642   C  CA    . GLY A 1 85  ? 212.789 195.708 227.251 1.00 74.52  ? 85  GLY A CA    1 
ATOM   643   C  C     . GLY A 1 85  ? 212.005 195.295 228.473 1.00 86.96  ? 85  GLY A C     1 
ATOM   644   O  O     . GLY A 1 85  ? 212.030 196.018 229.474 1.00 97.98  ? 85  GLY A O     1 
ATOM   645   N  N     . VAL A 1 86  ? 211.311 194.173 228.428 1.00 93.10  ? 86  VAL A N     1 
ATOM   646   C  CA    . VAL A 1 86  ? 210.567 193.664 229.572 1.00 90.52  ? 86  VAL A CA    1 
ATOM   647   C  C     . VAL A 1 86  ? 211.487 192.810 230.424 1.00 98.28  ? 86  VAL A C     1 
ATOM   648   O  O     . VAL A 1 86  ? 212.465 192.234 229.942 1.00 106.76 ? 86  VAL A O     1 
ATOM   649   C  CB    . VAL A 1 86  ? 209.334 192.860 229.121 1.00 92.18  ? 86  VAL A CB    1 
ATOM   650   C  CG1   . VAL A 1 86  ? 208.645 193.567 228.008 1.00 98.58  ? 86  VAL A CG1   1 
ATOM   651   C  CG2   . VAL A 1 86  ? 209.739 191.483 228.671 1.00 94.90  ? 86  VAL A CG2   1 
ATOM   652   N  N     . ASP A 1 87  ? 211.183 192.740 231.712 1.00 110.90 ? 87  ASP A N     1 
ATOM   653   C  CA    . ASP A 1 87  ? 211.851 191.829 232.631 1.00 111.28 ? 87  ASP A CA    1 
ATOM   654   C  C     . ASP A 1 87  ? 210.850 190.752 233.022 1.00 112.35 ? 87  ASP A C     1 
ATOM   655   O  O     . ASP A 1 87  ? 209.871 191.031 233.719 1.00 116.78 ? 87  ASP A O     1 
ATOM   656   C  CB    . ASP A 1 87  ? 212.380 192.565 233.853 1.00 114.37 ? 87  ASP A CB    1 
ATOM   657   C  CG    . ASP A 1 87  ? 213.377 191.743 234.627 1.00 123.07 ? 87  ASP A CG    1 
ATOM   658   O  OD1   . ASP A 1 87  ? 214.482 191.496 234.101 1.00 125.83 ? 87  ASP A OD1   1 
ATOM   659   O  OD2   . ASP A 1 87  ? 213.066 191.354 235.769 1.00 122.22 ? 87  ASP A OD2   1 
ATOM   660   N  N     . ILE A 1 88  ? 211.098 189.525 232.573 1.00 105.26 ? 88  ILE A N     1 
ATOM   661   C  CA    . ILE A 1 88  ? 210.114 188.465 232.729 1.00 106.97 ? 88  ILE A CA    1 
ATOM   662   C  C     . ILE A 1 88  ? 210.223 187.726 234.056 1.00 107.53 ? 88  ILE A C     1 
ATOM   663   O  O     . ILE A 1 88  ? 209.250 187.086 234.477 1.00 108.39 ? 88  ILE A O     1 
ATOM   664   C  CB    . ILE A 1 88  ? 210.224 187.476 231.561 1.00 101.19 ? 88  ILE A CB    1 
ATOM   665   C  CG1   . ILE A 1 88  ? 211.542 186.722 231.622 1.00 100.52 ? 88  ILE A CG1   1 
ATOM   666   C  CG2   . ILE A 1 88  ? 210.160 188.215 230.257 1.00 102.59 ? 88  ILE A CG2   1 
ATOM   667   C  CD1   . ILE A 1 88  ? 211.686 185.703 230.534 1.00 102.95 ? 88  ILE A CD1   1 
ATOM   668   N  N     . ASN A 1 89  ? 211.372 187.780 234.723 1.00 117.07 ? 89  ASN A N     1 
ATOM   669   C  CA    . ASN A 1 89  ? 211.557 187.076 235.983 1.00 117.43 ? 89  ASN A CA    1 
ATOM   670   C  C     . ASN A 1 89  ? 211.567 187.998 237.192 1.00 119.57 ? 89  ASN A C     1 
ATOM   671   O  O     . ASN A 1 89  ? 211.742 187.519 238.315 1.00 119.14 ? 89  ASN A O     1 
ATOM   672   C  CB    . ASN A 1 89  ? 212.851 186.261 235.944 1.00 116.41 ? 89  ASN A CB    1 
ATOM   673   C  CG    . ASN A 1 89  ? 214.024 187.062 235.440 1.00 119.61 ? 89  ASN A CG    1 
ATOM   674   O  OD1   . ASN A 1 89  ? 213.966 188.287 235.365 1.00 120.68 ? 89  ASN A OD1   1 
ATOM   675   N  ND2   . ASN A 1 89  ? 215.103 186.375 235.092 1.00 117.37 ? 89  ASN A ND2   1 
ATOM   676   N  N     . GLY A 1 90  ? 211.387 189.301 236.998 1.00 118.39 ? 90  GLY A N     1 
ATOM   677   C  CA    . GLY A 1 90  ? 211.373 190.212 238.124 1.00 120.15 ? 90  GLY A CA    1 
ATOM   678   C  C     . GLY A 1 90  ? 212.721 190.461 238.757 1.00 121.58 ? 90  GLY A C     1 
ATOM   679   O  O     . GLY A 1 90  ? 212.783 190.951 239.886 1.00 121.94 ? 90  GLY A O     1 
ATOM   680   N  N     . GLU A 1 91  ? 213.807 190.139 238.063 1.00 130.08 ? 91  GLU A N     1 
ATOM   681   C  CA    . GLU A 1 91  ? 215.152 190.285 238.601 1.00 129.09 ? 91  GLU A CA    1 
ATOM   682   C  C     . GLU A 1 91  ? 215.802 191.611 238.234 1.00 127.49 ? 91  GLU A C     1 
ATOM   683   O  O     . GLU A 1 91  ? 216.964 191.830 238.589 1.00 129.91 ? 91  GLU A O     1 
ATOM   684   C  CB    . GLU A 1 91  ? 216.040 189.133 238.118 1.00 131.08 ? 91  GLU A CB    1 
ATOM   685   C  CG    . GLU A 1 91  ? 215.578 187.754 238.562 1.00 130.96 ? 91  GLU A CG    1 
ATOM   686   C  CD    . GLU A 1 91  ? 216.077 187.383 239.942 1.00 134.00 ? 91  GLU A CD    1 
ATOM   687   O  OE1   . GLU A 1 91  ? 216.941 188.105 240.478 1.00 133.56 ? 91  GLU A OE1   1 
ATOM   688   O  OE2   . GLU A 1 91  ? 215.602 186.368 240.492 1.00 133.76 ? 91  GLU A OE2   1 
ATOM   689   N  N     . ALA A 1 92  ? 215.101 192.489 237.525 1.00 127.50 ? 92  ALA A N     1 
ATOM   690   C  CA    . ALA A 1 92  ? 215.690 193.758 237.123 1.00 128.92 ? 92  ALA A CA    1 
ATOM   691   C  C     . ALA A 1 92  ? 215.752 194.728 238.295 1.00 130.61 ? 92  ALA A C     1 
ATOM   692   O  O     . ALA A 1 92  ? 214.940 194.675 239.221 1.00 132.87 ? 92  ALA A O     1 
ATOM   693   C  CB    . ALA A 1 92  ? 214.894 194.387 235.983 1.00 130.68 ? 92  ALA A CB    1 
ATOM   694   N  N     . GLU A 1 93  ? 216.733 195.622 238.242 1.00 133.47 ? 93  GLU A N     1 
ATOM   695   C  CA    . GLU A 1 93  ? 216.853 196.656 239.257 1.00 135.25 ? 93  GLU A CA    1 
ATOM   696   C  C     . GLU A 1 93  ? 215.687 197.630 239.158 1.00 135.25 ? 93  GLU A C     1 
ATOM   697   O  O     . GLU A 1 93  ? 215.313 198.070 238.070 1.00 133.22 ? 93  GLU A O     1 
ATOM   698   C  CB    . GLU A 1 93  ? 218.177 197.403 239.104 1.00 135.33 ? 93  GLU A CB    1 
ATOM   699   C  CG    . GLU A 1 93  ? 219.418 196.538 239.289 1.00 135.36 ? 93  GLU A CG    1 
ATOM   700   C  CD    . GLU A 1 93  ? 219.783 195.738 238.049 1.00 139.89 ? 93  GLU A CD    1 
ATOM   701   O  OE1   . GLU A 1 93  ? 219.121 195.913 237.006 1.00 141.75 ? 93  GLU A OE1   1 
ATOM   702   O  OE2   . GLU A 1 93  ? 220.737 194.935 238.119 1.00 137.21 ? 93  GLU A OE2   1 
ATOM   703   N  N     . THR A 1 94  ? 215.111 197.962 240.305 1.00 145.56 ? 94  THR A N     1 
ATOM   704   C  CA    . THR A 1 94  ? 213.984 198.884 240.391 1.00 144.26 ? 94  THR A CA    1 
ATOM   705   C  C     . THR A 1 94  ? 214.494 200.174 241.019 1.00 146.25 ? 94  THR A C     1 
ATOM   706   O  O     . THR A 1 94  ? 214.577 200.287 242.245 1.00 148.26 ? 94  THR A O     1 
ATOM   707   C  CB    . THR A 1 94  ? 212.844 198.280 241.205 1.00 146.17 ? 94  THR A CB    1 
ATOM   708   O  OG1   . THR A 1 94  ? 213.308 197.979 242.526 1.00 144.80 ? 94  THR A OG1   1 
ATOM   709   C  CG2   . THR A 1 94  ? 212.345 197.004 240.551 1.00 144.36 ? 94  THR A CG2   1 
ATOM   710   N  N     . PHE A 1 95  ? 214.842 201.141 240.178 1.00 142.88 ? 95  PHE A N     1 
ATOM   711   C  CA    . PHE A 1 95  ? 215.358 202.407 240.672 1.00 144.45 ? 95  PHE A CA    1 
ATOM   712   C  C     . PHE A 1 95  ? 214.257 203.205 241.357 1.00 144.14 ? 95  PHE A C     1 
ATOM   713   O  O     . PHE A 1 95  ? 213.068 203.038 241.074 1.00 143.02 ? 95  PHE A O     1 
ATOM   714   C  CB    . PHE A 1 95  ? 215.959 203.220 239.530 1.00 141.46 ? 95  PHE A CB    1 
ATOM   715   C  CG    . PHE A 1 95  ? 216.923 202.446 238.690 1.00 140.44 ? 95  PHE A CG    1 
ATOM   716   C  CD1   . PHE A 1 95  ? 218.099 201.968 239.232 1.00 140.83 ? 95  PHE A CD1   1 
ATOM   717   C  CD2   . PHE A 1 95  ? 216.649 202.185 237.364 1.00 138.02 ? 95  PHE A CD2   1 
ATOM   718   C  CE1   . PHE A 1 95  ? 218.988 201.251 238.463 1.00 141.65 ? 95  PHE A CE1   1 
ATOM   719   C  CE2   . PHE A 1 95  ? 217.533 201.467 236.590 1.00 140.07 ? 95  PHE A CE2   1 
ATOM   720   C  CZ    . PHE A 1 95  ? 218.702 200.998 237.141 1.00 142.84 ? 95  PHE A CZ    1 
ATOM   721   N  N     . ALA A 1 96  ? 214.665 204.069 242.278 1.00 154.70 ? 96  ALA A N     1 
ATOM   722   C  CA    . ALA A 1 96  ? 213.709 204.935 242.943 1.00 154.49 ? 96  ALA A CA    1 
ATOM   723   C  C     . ALA A 1 96  ? 213.095 205.898 241.929 1.00 156.80 ? 96  ALA A C     1 
ATOM   724   O  O     . ALA A 1 96  ? 213.798 206.410 241.053 1.00 155.61 ? 96  ALA A O     1 
ATOM   725   C  CB    . ALA A 1 96  ? 214.378 205.714 244.072 1.00 153.92 ? 96  ALA A CB    1 
ATOM   726   N  N     . PRO A 1 97  ? 211.787 206.148 242.008 1.00 163.91 ? 97  PRO A N     1 
ATOM   727   C  CA    . PRO A 1 97  ? 211.149 207.025 241.015 1.00 163.92 ? 97  PRO A CA    1 
ATOM   728   C  C     . PRO A 1 97  ? 211.608 208.469 241.085 1.00 164.39 ? 97  PRO A C     1 
ATOM   729   O  O     . PRO A 1 97  ? 211.467 209.190 240.090 1.00 161.82 ? 97  PRO A O     1 
ATOM   730   C  CB    . PRO A 1 97  ? 209.658 206.902 241.349 1.00 161.65 ? 97  PRO A CB    1 
ATOM   731   C  CG    . PRO A 1 97  ? 209.635 206.555 242.803 1.00 161.48 ? 97  PRO A CG    1 
ATOM   732   C  CD    . PRO A 1 97  ? 210.834 205.677 243.027 1.00 160.58 ? 97  PRO A CD    1 
ATOM   733   N  N     . GLY A 1 98  ? 212.144 208.916 242.221 1.00 155.34 ? 98  GLY A N     1 
ATOM   734   C  CA    . GLY A 1 98  ? 212.438 210.332 242.379 1.00 152.84 ? 98  GLY A CA    1 
ATOM   735   C  C     . GLY A 1 98  ? 213.504 210.831 241.422 1.00 155.52 ? 98  GLY A C     1 
ATOM   736   O  O     . GLY A 1 98  ? 213.345 211.874 240.784 1.00 154.28 ? 98  GLY A O     1 
ATOM   737   N  N     . GLU A 1 99  ? 214.603 210.094 241.306 1.00 163.71 ? 99  GLU A N     1 
ATOM   738   C  CA    . GLU A 1 99  ? 215.731 210.575 240.526 1.00 163.03 ? 99  GLU A CA    1 
ATOM   739   C  C     . GLU A 1 99  ? 215.508 210.342 239.034 1.00 161.96 ? 99  GLU A C     1 
ATOM   740   O  O     . GLU A 1 99  ? 214.716 209.495 238.617 1.00 160.80 ? 99  GLU A O     1 
ATOM   741   C  CB    . GLU A 1 99  ? 217.027 209.902 240.980 1.00 160.90 ? 99  GLU A CB    1 
ATOM   742   C  CG    . GLU A 1 99  ? 217.119 208.417 240.672 1.00 162.67 ? 99  GLU A CG    1 
ATOM   743   C  CD    . GLU A 1 99  ? 216.533 207.558 241.773 1.00 164.71 ? 99  GLU A CD    1 
ATOM   744   O  OE1   . GLU A 1 99  ? 216.021 208.125 242.759 1.00 165.12 ? 99  GLU A OE1   1 
ATOM   745   O  OE2   . GLU A 1 99  ? 216.589 206.317 241.658 1.00 164.21 ? 99  GLU A OE2   1 
ATOM   746   N  N     . ILE A 1 100 ? 216.226 211.118 238.230 1.00 151.00 ? 100 ILE A N     1 
ATOM   747   C  CA    . ILE A 1 100 ? 216.200 211.004 236.779 1.00 150.96 ? 100 ILE A CA    1 
ATOM   748   C  C     . ILE A 1 100 ? 217.454 210.312 236.261 1.00 149.41 ? 100 ILE A C     1 
ATOM   749   O  O     . ILE A 1 100 ? 217.377 209.388 235.452 1.00 151.29 ? 100 ILE A O     1 
ATOM   750   C  CB    . ILE A 1 100 ? 216.027 212.390 236.120 1.00 151.78 ? 100 ILE A CB    1 
ATOM   751   C  CG1   . ILE A 1 100 ? 214.661 212.980 236.452 1.00 148.95 ? 100 ILE A CG1   1 
ATOM   752   C  CG2   . ILE A 1 100 ? 216.193 212.284 234.615 1.00 148.98 ? 100 ILE A CG2   1 
ATOM   753   C  CD1   . ILE A 1 100 ? 214.535 214.428 236.062 1.00 145.94 ? 100 ILE A CD1   1 
ATOM   754   N  N     . ASN A 1 101 ? 218.623 210.750 236.725 1.00 150.60 ? 101 ASN A N     1 
ATOM   755   C  CA    . ASN A 1 101 ? 219.897 210.160 236.319 1.00 150.20 ? 101 ASN A CA    1 
ATOM   756   C  C     . ASN A 1 101 ? 220.128 208.867 237.102 1.00 152.73 ? 101 ASN A C     1 
ATOM   757   O  O     . ASN A 1 101 ? 221.006 208.757 237.960 1.00 152.78 ? 101 ASN A O     1 
ATOM   758   C  CB    . ASN A 1 101 ? 221.029 211.153 236.531 1.00 151.03 ? 101 ASN A CB    1 
ATOM   759   C  CG    . ASN A 1 101 ? 222.315 210.713 235.867 1.00 152.98 ? 101 ASN A CG    1 
ATOM   760   O  OD1   . ASN A 1 101 ? 222.296 210.044 234.834 1.00 151.40 ? 101 ASN A OD1   1 
ATOM   761   N  ND2   . ASN A 1 101 ? 223.443 211.083 236.459 1.00 152.85 ? 101 ASN A ND2   1 
ATOM   762   N  N     . ALA A 1 102 ? 219.314 207.869 236.781 1.00 137.80 ? 102 ALA A N     1 
ATOM   763   C  CA    . ALA A 1 102 ? 219.366 206.569 237.427 1.00 133.61 ? 102 ALA A CA    1 
ATOM   764   C  C     . ALA A 1 102 ? 219.928 205.533 236.466 1.00 134.34 ? 102 ALA A C     1 
ATOM   765   O  O     . ALA A 1 102 ? 219.884 205.696 235.245 1.00 135.07 ? 102 ALA A O     1 
ATOM   766   C  CB    . ALA A 1 102 ? 217.979 206.136 237.907 1.00 131.09 ? 102 ALA A CB    1 
ATOM   767   N  N     . GLY A 1 103 ? 220.463 204.458 237.035 1.00 123.04 ? 103 GLY A N     1 
ATOM   768   C  CA    . GLY A 1 103 ? 221.024 203.397 236.228 1.00 122.72 ? 103 GLY A CA    1 
ATOM   769   C  C     . GLY A 1 103 ? 222.364 203.705 235.607 1.00 123.91 ? 103 GLY A C     1 
ATOM   770   O  O     . GLY A 1 103 ? 222.726 203.066 234.613 1.00 125.30 ? 103 GLY A O     1 
ATOM   771   N  N     . ALA A 1 104 ? 223.100 204.680 236.148 1.00 117.99 ? 104 ALA A N     1 
ATOM   772   C  CA    . ALA A 1 104 ? 224.396 205.054 235.596 1.00 115.79 ? 104 ALA A CA    1 
ATOM   773   C  C     . ALA A 1 104 ? 225.296 203.845 235.394 1.00 118.40 ? 104 ALA A C     1 
ATOM   774   O  O     . ALA A 1 104 ? 225.925 203.695 234.343 1.00 123.20 ? 104 ALA A O     1 
ATOM   775   C  CB    . ALA A 1 104 ? 225.073 206.079 236.506 1.00 116.36 ? 104 ALA A CB    1 
ATOM   776   N  N     . GLU A 1 105 ? 225.368 202.964 236.390 1.00 115.70 ? 105 GLU A N     1 
ATOM   777   C  CA    . GLU A 1 105 ? 226.166 201.756 236.220 1.00 118.84 ? 105 GLU A CA    1 
ATOM   778   C  C     . GLU A 1 105 ? 225.601 200.875 235.116 1.00 119.22 ? 105 GLU A C     1 
ATOM   779   O  O     . GLU A 1 105 ? 226.348 200.384 234.260 1.00 118.92 ? 105 GLU A O     1 
ATOM   780   C  CB    . GLU A 1 105 ? 226.242 200.981 237.532 1.00 119.47 ? 105 GLU A CB    1 
ATOM   781   C  CG    . GLU A 1 105 ? 227.228 199.826 237.492 1.00 119.51 ? 105 GLU A CG    1 
ATOM   782   C  CD    . GLU A 1 105 ? 227.397 199.149 238.835 1.00 123.40 ? 105 GLU A CD    1 
ATOM   783   O  OE1   . GLU A 1 105 ? 226.680 199.520 239.787 1.00 124.06 ? 105 GLU A OE1   1 
ATOM   784   O  OE2   . GLU A 1 105 ? 228.251 198.244 238.936 1.00 124.08 ? 105 GLU A OE2   1 
ATOM   785   N  N     . LEU A 1 106 ? 224.282 200.675 235.107 1.00 107.00 ? 106 LEU A N     1 
ATOM   786   C  CA    . LEU A 1 106 ? 223.674 199.841 234.077 1.00 106.17 ? 106 LEU A CA    1 
ATOM   787   C  C     . LEU A 1 106 ? 223.841 200.463 232.700 1.00 105.25 ? 106 LEU A C     1 
ATOM   788   O  O     . LEU A 1 106 ? 224.088 199.755 231.718 1.00 107.39 ? 106 LEU A O     1 
ATOM   789   C  CB    . LEU A 1 106 ? 222.199 199.607 234.389 1.00 104.65 ? 106 LEU A CB    1 
ATOM   790   C  CG    . LEU A 1 106 ? 221.445 198.804 233.334 1.00 103.42 ? 106 LEU A CG    1 
ATOM   791   C  CD1   . LEU A 1 106 ? 222.027 197.418 233.227 1.00 105.02 ? 106 LEU A CD1   1 
ATOM   792   C  CD2   . LEU A 1 106 ? 219.988 198.724 233.703 1.00 105.01 ? 106 LEU A CD2   1 
ATOM   793   N  N     . ARG A 1 107 ? 223.713 201.785 232.606 1.00 97.04  ? 107 ARG A N     1 
ATOM   794   C  CA    . ARG A 1 107 ? 223.925 202.445 231.326 1.00 94.46  ? 107 ARG A CA    1 
ATOM   795   C  C     . ARG A 1 107 ? 225.375 202.338 230.883 1.00 102.96 ? 107 ARG A C     1 
ATOM   796   O  O     . ARG A 1 107 ? 225.656 202.323 229.680 1.00 106.34 ? 107 ARG A O     1 
ATOM   797   C  CB    . ARG A 1 107 ? 223.522 203.909 231.415 1.00 91.97  ? 107 ARG A CB    1 
ATOM   798   C  CG    . ARG A 1 107 ? 222.044 204.145 231.346 1.00 95.68  ? 107 ARG A CG    1 
ATOM   799   C  CD    . ARG A 1 107 ? 221.758 205.617 231.413 1.00 97.76  ? 107 ARG A CD    1 
ATOM   800   N  NE    . ARG A 1 107 ? 220.331 205.887 231.471 1.00 96.52  ? 107 ARG A NE    1 
ATOM   801   C  CZ    . ARG A 1 107 ? 219.558 206.027 230.407 1.00 98.26  ? 107 ARG A CZ    1 
ATOM   802   N  NH1   . ARG A 1 107 ? 220.020 205.817 229.188 1.00 100.46 ? 107 ARG A NH1   1 
ATOM   803   N  NH2   . ARG A 1 107 ? 218.288 206.374 230.571 1.00 100.16 ? 107 ARG A NH2   1 
ATOM   804   N  N     . SER A 1 108 ? 226.308 202.281 231.832 1.00 103.16 ? 108 SER A N     1 
ATOM   805   C  CA    . SER A 1 108 ? 227.714 202.160 231.469 1.00 99.72  ? 108 SER A CA    1 
ATOM   806   C  C     . SER A 1 108 ? 228.045 200.752 231.000 1.00 102.97 ? 108 SER A C     1 
ATOM   807   O  O     . SER A 1 108 ? 228.866 200.572 230.095 1.00 102.93 ? 108 SER A O     1 
ATOM   808   C  CB    . SER A 1 108 ? 228.596 202.550 232.649 1.00 99.87  ? 108 SER A CB    1 
ATOM   809   O  OG    . SER A 1 108 ? 229.964 202.394 232.324 1.00 107.45 ? 108 SER A OG    1 
ATOM   810   N  N     . LYS A 1 109 ? 227.424 199.741 231.603 1.00 100.65 ? 109 LYS A N     1 
ATOM   811   C  CA    . LYS A 1 109 ? 227.755 198.366 231.258 1.00 98.82  ? 109 LYS A CA    1 
ATOM   812   C  C     . LYS A 1 109 ? 227.005 197.848 230.042 1.00 102.32 ? 109 LYS A C     1 
ATOM   813   O  O     . LYS A 1 109 ? 227.563 197.057 229.277 1.00 104.42 ? 109 LYS A O     1 
ATOM   814   C  CB    . LYS A 1 109 ? 227.488 197.443 232.444 1.00 102.68 ? 109 LYS A CB    1 
ATOM   815   C  CG    . LYS A 1 109 ? 228.219 197.849 233.699 1.00 107.63 ? 109 LYS A CG    1 
ATOM   816   C  CD    . LYS A 1 109 ? 228.293 196.706 234.684 1.00 105.34 ? 109 LYS A CD    1 
ATOM   817   C  CE    . LYS A 1 109 ? 229.314 195.684 234.232 1.00 106.62 ? 109 LYS A CE    1 
ATOM   818   N  NZ    . LYS A 1 109 ? 230.671 196.286 234.156 1.00 105.45 ? 109 LYS A NZ    1 
ATOM   819   N  N     . ASN A 1 110 ? 225.757 198.264 229.839 1.00 95.49  ? 110 ASN A N     1 
ATOM   820   C  CA    . ASN A 1 110 ? 224.921 197.754 228.754 1.00 88.43  ? 110 ASN A CA    1 
ATOM   821   C  C     . ASN A 1 110 ? 224.560 198.909 227.831 1.00 88.15  ? 110 ASN A C     1 
ATOM   822   O  O     . ASN A 1 110 ? 223.583 199.630 228.080 1.00 91.27  ? 110 ASN A O     1 
ATOM   823   C  CB    . ASN A 1 110 ? 223.668 197.083 229.307 1.00 85.86  ? 110 ASN A CB    1 
ATOM   824   C  CG    . ASN A 1 110 ? 223.064 196.103 228.339 1.00 93.70  ? 110 ASN A CG    1 
ATOM   825   O  OD1   . ASN A 1 110 ? 223.167 196.268 227.128 1.00 95.71  ? 110 ASN A OD1   1 
ATOM   826   N  ND2   . ASN A 1 110 ? 222.420 195.074 228.867 1.00 94.54  ? 110 ASN A ND2   1 
ATOM   827   N  N     . PRO A 1 111 ? 225.325 199.130 226.762 1.00 89.25  ? 111 PRO A N     1 
ATOM   828   C  CA    . PRO A 1 111 ? 225.005 200.238 225.853 1.00 88.85  ? 111 PRO A CA    1 
ATOM   829   C  C     . PRO A 1 111 ? 223.663 200.104 225.164 1.00 96.38  ? 111 PRO A C     1 
ATOM   830   O  O     . PRO A 1 111 ? 223.037 201.126 224.865 1.00 101.95 ? 111 PRO A O     1 
ATOM   831   C  CB    . PRO A 1 111 ? 226.154 200.205 224.840 1.00 87.59  ? 111 PRO A CB    1 
ATOM   832   C  CG    . PRO A 1 111 ? 227.216 199.460 225.495 1.00 91.06  ? 111 PRO A CG    1 
ATOM   833   C  CD    . PRO A 1 111 ? 226.560 198.449 226.366 1.00 94.67  ? 111 PRO A CD    1 
ATOM   834   N  N     . LEU A 1 112 ? 223.204 198.886 224.877 1.00 81.71  ? 112 LEU A N     1 
ATOM   835   C  CA    . LEU A 1 112 ? 221.937 198.742 224.170 1.00 78.77  ? 112 LEU A CA    1 
ATOM   836   C  C     . LEU A 1 112 ? 220.776 199.195 225.044 1.00 83.01  ? 112 LEU A C     1 
ATOM   837   O  O     . LEU A 1 112 ? 219.893 199.931 224.592 1.00 84.06  ? 112 LEU A O     1 
ATOM   838   C  CB    . LEU A 1 112 ? 221.749 197.301 223.708 1.00 74.84  ? 112 LEU A CB    1 
ATOM   839   C  CG    . LEU A 1 112 ? 220.553 197.081 222.786 1.00 75.53  ? 112 LEU A CG    1 
ATOM   840   C  CD1   . LEU A 1 112 ? 220.888 196.000 221.818 1.00 84.29  ? 112 LEU A CD1   1 
ATOM   841   C  CD2   . LEU A 1 112 ? 219.314 196.701 223.536 1.00 82.56  ? 112 LEU A CD2   1 
ATOM   842   N  N     . ILE A 1 113 ? 220.757 198.759 226.302 1.00 79.48  ? 113 ILE A N     1 
ATOM   843   C  CA    . ILE A 1 113 ? 219.726 199.214 227.227 1.00 71.56  ? 113 ILE A CA    1 
ATOM   844   C  C     . ILE A 1 113 ? 219.823 200.712 227.459 1.00 70.93  ? 113 ILE A C     1 
ATOM   845   O  O     . ILE A 1 113 ? 218.808 201.375 227.693 1.00 79.87  ? 113 ILE A O     1 
ATOM   846   C  CB    . ILE A 1 113 ? 219.815 198.423 228.542 1.00 78.59  ? 113 ILE A CB    1 
ATOM   847   C  CG1   . ILE A 1 113 ? 219.681 196.938 228.252 1.00 74.16  ? 113 ILE A CG1   1 
ATOM   848   C  CG2   . ILE A 1 113 ? 218.738 198.845 229.494 1.00 82.74  ? 113 ILE A CG2   1 
ATOM   849   C  CD1   . ILE A 1 113 ? 218.396 196.604 227.580 1.00 74.18  ? 113 ILE A CD1   1 
ATOM   850   N  N     . SER A 1 114 ? 221.025 201.278 227.388 1.00 74.38  ? 114 SER A N     1 
ATOM   851   C  CA    . SER A 1 114 ? 221.146 202.722 227.542 1.00 79.35  ? 114 SER A CA    1 
ATOM   852   C  C     . SER A 1 114 ? 220.545 203.453 226.350 1.00 87.65  ? 114 SER A C     1 
ATOM   853   O  O     . SER A 1 114 ? 219.800 204.423 226.521 1.00 99.40  ? 114 SER A O     1 
ATOM   854   C  CB    . SER A 1 114 ? 222.604 203.117 227.733 1.00 82.65  ? 114 SER A CB    1 
ATOM   855   O  OG    . SER A 1 114 ? 223.358 202.809 226.583 1.00 92.61  ? 114 SER A OG    1 
ATOM   856   N  N     . LEU A 1 115 ? 220.862 203.015 225.132 1.00 73.63  ? 115 LEU A N     1 
ATOM   857   C  CA    . LEU A 1 115 ? 220.274 203.632 223.950 1.00 72.12  ? 115 LEU A CA    1 
ATOM   858   C  C     . LEU A 1 115 ? 218.769 203.447 223.925 1.00 80.61  ? 115 LEU A C     1 
ATOM   859   O  O     . LEU A 1 115 ? 218.012 204.412 224.048 1.00 90.98  ? 115 LEU A O     1 
ATOM   860   C  CB    . LEU A 1 115 ? 220.853 203.045 222.670 1.00 69.90  ? 115 LEU A CB    1 
ATOM   861   C  CG    . LEU A 1 115 ? 222.316 203.251 222.349 1.00 70.32  ? 115 LEU A CG    1 
ATOM   862   C  CD1   . LEU A 1 115 ? 222.645 202.453 221.121 1.00 74.36  ? 115 LEU A CD1   1 
ATOM   863   C  CD2   . LEU A 1 115 ? 222.573 204.711 222.120 1.00 78.72  ? 115 LEU A CD2   1 
ATOM   864   N  N     . PHE A 1 116 ? 218.337 202.206 223.771 1.00 73.67  ? 116 PHE A N     1 
ATOM   865   C  CA    . PHE A 1 116 ? 216.930 201.850 223.794 1.00 72.30  ? 116 PHE A CA    1 
ATOM   866   C  C     . PHE A 1 116 ? 216.629 201.360 225.199 1.00 89.00  ? 116 PHE A C     1 
ATOM   867   O  O     . PHE A 1 116 ? 217.186 200.351 225.635 1.00 105.20 ? 116 PHE A O     1 
ATOM   868   C  CB    . PHE A 1 116 ? 216.628 200.757 222.775 1.00 59.92  ? 116 PHE A CB    1 
ATOM   869   C  CG    . PHE A 1 116 ? 217.181 201.025 221.414 1.00 70.76  ? 116 PHE A CG    1 
ATOM   870   C  CD1   . PHE A 1 116 ? 218.438 200.583 221.070 1.00 81.67  ? 116 PHE A CD1   1 
ATOM   871   C  CD2   . PHE A 1 116 ? 216.442 201.696 220.471 1.00 80.14  ? 116 PHE A CD2   1 
ATOM   872   C  CE1   . PHE A 1 116 ? 218.949 200.822 219.824 1.00 78.09  ? 116 PHE A CE1   1 
ATOM   873   C  CE2   . PHE A 1 116 ? 216.948 201.935 219.224 1.00 77.79  ? 116 PHE A CE2   1 
ATOM   874   C  CZ    . PHE A 1 116 ? 218.201 201.497 218.899 1.00 79.71  ? 116 PHE A CZ    1 
ATOM   875   N  N     . GLY A 1 117 ? 215.761 202.058 225.906 1.00 72.92  ? 117 GLY A N     1 
ATOM   876   C  CA    . GLY A 1 117 ? 215.591 201.781 227.309 1.00 62.86  ? 117 GLY A CA    1 
ATOM   877   C  C     . GLY A 1 117 ? 214.901 200.460 227.558 1.00 68.48  ? 117 GLY A C     1 
ATOM   878   O  O     . GLY A 1 117 ? 214.563 199.700 226.652 1.00 83.44  ? 117 GLY A O     1 
ATOM   879   N  N     . ARG A 1 118 ? 214.717 200.177 228.833 1.00 78.02  ? 118 ARG A N     1 
ATOM   880   C  CA    . ARG A 1 118 ? 213.884 199.098 229.328 1.00 81.19  ? 118 ARG A CA    1 
ATOM   881   C  C     . ARG A 1 118 ? 212.806 199.698 230.217 1.00 89.99  ? 118 ARG A C     1 
ATOM   882   O  O     . ARG A 1 118 ? 212.774 200.903 230.452 1.00 96.72  ? 118 ARG A O     1 
ATOM   883   C  CB    . ARG A 1 118 ? 214.725 198.075 230.087 1.00 73.71  ? 118 ARG A CB    1 
ATOM   884   C  CG    . ARG A 1 118 ? 215.318 198.653 231.344 1.00 77.72  ? 118 ARG A CG    1 
ATOM   885   C  CD    . ARG A 1 118 ? 215.946 197.611 232.222 1.00 83.89  ? 118 ARG A CD    1 
ATOM   886   N  NE    . ARG A 1 118 ? 216.330 198.194 233.498 1.00 89.09  ? 118 ARG A NE    1 
ATOM   887   C  CZ    . ARG A 1 118 ? 215.536 198.254 234.554 1.00 90.82  ? 118 ARG A CZ    1 
ATOM   888   N  NH1   . ARG A 1 118 ? 214.307 197.771 234.521 1.00 84.44  ? 118 ARG A NH1   1 
ATOM   889   N  NH2   . ARG A 1 118 ? 215.979 198.829 235.667 1.00 94.32  ? 118 ARG A NH2   1 
ATOM   890   N  N     . TRP A 1 119 ? 211.919 198.855 230.728 1.00 88.96  ? 119 TRP A N     1 
ATOM   891   C  CA    . TRP A 1 119 ? 210.892 199.351 231.632 1.00 80.94  ? 119 TRP A CA    1 
ATOM   892   C  C     . TRP A 1 119 ? 211.534 199.747 232.951 1.00 91.17  ? 119 TRP A C     1 
ATOM   893   O  O     . TRP A 1 119 ? 212.063 198.898 233.673 1.00 95.96  ? 119 TRP A O     1 
ATOM   894   C  CB    . TRP A 1 119 ? 209.804 198.306 231.850 1.00 79.14  ? 119 TRP A CB    1 
ATOM   895   C  CG    . TRP A 1 119 ? 208.741 198.756 232.808 1.00 89.95  ? 119 TRP A CG    1 
ATOM   896   C  CD1   . TRP A 1 119 ? 208.341 198.113 233.935 1.00 96.63  ? 119 TRP A CD1   1 
ATOM   897   C  CD2   . TRP A 1 119 ? 207.968 199.961 232.742 1.00 84.26  ? 119 TRP A CD2   1 
ATOM   898   N  NE1   . TRP A 1 119 ? 207.359 198.829 234.567 1.00 97.82  ? 119 TRP A NE1   1 
ATOM   899   C  CE2   . TRP A 1 119 ? 207.113 199.969 233.852 1.00 87.98  ? 119 TRP A CE2   1 
ATOM   900   C  CE3   . TRP A 1 119 ? 207.914 201.028 231.847 1.00 83.52  ? 119 TRP A CE3   1 
ATOM   901   C  CZ2   . TRP A 1 119 ? 206.219 200.999 234.092 1.00 89.64  ? 119 TRP A CZ2   1 
ATOM   902   C  CZ3   . TRP A 1 119 ? 207.024 202.046 232.088 1.00 86.95  ? 119 TRP A CZ3   1 
ATOM   903   C  CH2   . TRP A 1 119 ? 206.190 202.026 233.199 1.00 87.95  ? 119 TRP A CH2   1 
ATOM   904   N  N     . GLY A 1 120 ? 211.491 201.037 233.263 1.00 90.11  ? 120 GLY A N     1 
ATOM   905   C  CA    . GLY A 1 120 ? 212.154 201.579 234.427 1.00 91.07  ? 120 GLY A CA    1 
ATOM   906   C  C     . GLY A 1 120 ? 213.395 202.379 234.115 1.00 95.77  ? 120 GLY A C     1 
ATOM   907   O  O     . GLY A 1 120 ? 213.955 202.998 235.025 1.00 101.12 ? 120 GLY A O     1 
ATOM   908   N  N     . LEU A 1 121 ? 213.845 202.386 232.864 1.00 85.59  ? 121 LEU A N     1 
ATOM   909   C  CA    . LEU A 1 121 ? 215.035 203.123 232.463 1.00 83.80  ? 121 LEU A CA    1 
ATOM   910   C  C     . LEU A 1 121 ? 214.765 203.746 231.107 1.00 90.89  ? 121 LEU A C     1 
ATOM   911   O  O     . LEU A 1 121 ? 214.589 203.027 230.123 1.00 95.12  ? 121 LEU A O     1 
ATOM   912   C  CB    . LEU A 1 121 ? 216.251 202.201 232.397 1.00 81.94  ? 121 LEU A CB    1 
ATOM   913   C  CG    . LEU A 1 121 ? 217.613 202.812 232.099 1.00 78.91  ? 121 LEU A CG    1 
ATOM   914   C  CD1   . LEU A 1 121 ? 217.953 203.832 233.152 1.00 86.60  ? 121 LEU A CD1   1 
ATOM   915   C  CD2   . LEU A 1 121 ? 218.667 201.741 232.043 1.00 86.11  ? 121 LEU A CD2   1 
ATOM   916   N  N     . SER A 1 122 ? 214.730 205.071 231.050 1.00 84.17  ? 122 SER A N     1 
ATOM   917   C  CA    . SER A 1 122 ? 214.453 205.750 229.796 1.00 73.13  ? 122 SER A CA    1 
ATOM   918   C  C     . SER A 1 122 ? 215.615 205.589 228.827 1.00 75.63  ? 122 SER A C     1 
ATOM   919   O  O     . SER A 1 122 ? 216.780 205.533 229.220 1.00 86.57  ? 122 SER A O     1 
ATOM   920   C  CB    . SER A 1 122 ? 214.176 207.228 230.043 1.00 80.68  ? 122 SER A CB    1 
ATOM   921   O  OG    . SER A 1 122 ? 215.229 207.817 230.778 1.00 88.67  ? 122 SER A OG    1 
ATOM   922   N  N     . GLY A 1 123 ? 215.289 205.514 227.546 1.00 69.74  ? 123 GLY A N     1 
ATOM   923   C  CA    . GLY A 1 123 ? 216.295 205.319 226.528 1.00 77.30  ? 123 GLY A CA    1 
ATOM   924   C  C     . GLY A 1 123 ? 216.776 206.627 225.937 1.00 79.42  ? 123 GLY A C     1 
ATOM   925   O  O     . GLY A 1 123 ? 216.031 207.590 225.828 1.00 84.52  ? 123 GLY A O     1 
ATOM   926   N  N     . LYS A 1 124 ? 218.049 206.649 225.553 1.00 71.98  ? 124 LYS A N     1 
ATOM   927   C  CA    . LYS A 1 124 ? 218.638 207.858 225.002 1.00 62.39  ? 124 LYS A CA    1 
ATOM   928   C  C     . LYS A 1 124 ? 218.353 208.042 223.524 1.00 75.71  ? 124 LYS A C     1 
ATOM   929   O  O     . LYS A 1 124 ? 218.595 209.131 223.004 1.00 89.42  ? 124 LYS A O     1 
ATOM   930   C  CB    . LYS A 1 124 ? 220.148 207.859 225.209 1.00 63.71  ? 124 LYS A CB    1 
ATOM   931   C  CG    . LYS A 1 124 ? 220.576 207.845 226.645 1.00 67.35  ? 124 LYS A CG    1 
ATOM   932   C  CD    . LYS A 1 124 ? 222.074 207.850 226.740 1.00 69.71  ? 124 LYS A CD    1 
ATOM   933   C  CE    . LYS A 1 124 ? 222.531 207.970 228.169 1.00 75.14  ? 124 LYS A CE    1 
ATOM   934   N  NZ    . LYS A 1 124 ? 224.010 207.989 228.258 1.00 84.08  ? 124 LYS A NZ    1 
ATOM   935   N  N     . VAL A 1 125 ? 217.854 207.026 222.835 1.00 76.92  ? 125 VAL A N     1 
ATOM   936   C  CA    . VAL A 1 125 ? 217.672 207.083 221.392 1.00 69.82  ? 125 VAL A CA    1 
ATOM   937   C  C     . VAL A 1 125 ? 216.242 207.489 221.096 1.00 79.56  ? 125 VAL A C     1 
ATOM   938   O  O     . VAL A 1 125 ? 215.296 206.787 221.469 1.00 89.92  ? 125 VAL A O     1 
ATOM   939   C  CB    . VAL A 1 125 ? 218.007 205.743 220.729 1.00 65.79  ? 125 VAL A CB    1 
ATOM   940   C  CG1   . VAL A 1 125 ? 217.441 205.700 219.347 1.00 72.02  ? 125 VAL A CG1   1 
ATOM   941   C  CG2   . VAL A 1 125 ? 219.483 205.586 220.647 1.00 80.32  ? 125 VAL A CG2   1 
ATOM   942   N  N     . GLY A 1 126 ? 216.084 208.616 220.419 1.00 72.03  ? 126 GLY A N     1 
ATOM   943   C  CA    . GLY A 1 126 ? 214.791 209.012 219.915 1.00 76.22  ? 126 GLY A CA    1 
ATOM   944   C  C     . GLY A 1 126 ? 214.777 208.884 218.413 1.00 80.34  ? 126 GLY A C     1 
ATOM   945   O  O     . GLY A 1 126 ? 215.685 209.377 217.743 1.00 88.93  ? 126 GLY A O     1 
ATOM   946   N  N     . ILE A 1 127 ? 213.784 208.194 217.871 1.00 73.59  ? 127 ILE A N     1 
ATOM   947   C  CA    . ILE A 1 127 ? 213.683 207.967 216.438 1.00 73.82  ? 127 ILE A CA    1 
ATOM   948   C  C     . ILE A 1 127 ? 212.327 208.473 215.979 1.00 85.54  ? 127 ILE A C     1 
ATOM   949   O  O     . ILE A 1 127 ? 211.290 207.974 216.427 1.00 90.75  ? 127 ILE A O     1 
ATOM   950   C  CB    . ILE A 1 127 ? 213.877 206.488 216.090 1.00 69.20  ? 127 ILE A CB    1 
ATOM   951   C  CG1   . ILE A 1 127 ? 215.296 206.069 216.456 1.00 72.29  ? 127 ILE A CG1   1 
ATOM   952   C  CG2   . ILE A 1 127 ? 213.617 206.261 214.632 1.00 76.82  ? 127 ILE A CG2   1 
ATOM   953   C  CD1   . ILE A 1 127 ? 215.568 204.613 216.304 1.00 76.89  ? 127 ILE A CD1   1 
ATOM   954   N  N     . GLY A 1 128 ? 212.335 209.466 215.092 1.00 77.88  ? 128 GLY A N     1 
ATOM   955   C  CA    . GLY A 1 128 ? 211.119 210.120 214.670 1.00 73.48  ? 128 GLY A CA    1 
ATOM   956   C  C     . GLY A 1 128 ? 210.491 209.465 213.461 1.00 76.18  ? 128 GLY A C     1 
ATOM   957   O  O     . GLY A 1 128 ? 211.001 208.500 212.900 1.00 83.94  ? 128 GLY A O     1 
ATOM   958   N  N     . ASN A 1 129 ? 209.357 210.020 213.053 1.00 78.77  ? 129 ASN A N     1 
ATOM   959   C  CA    . ASN A 1 129 ? 208.625 209.486 211.922 1.00 75.34  ? 129 ASN A CA    1 
ATOM   960   C  C     . ASN A 1 129 ? 209.343 209.826 210.625 1.00 82.30  ? 129 ASN A C     1 
ATOM   961   O  O     . ASN A 1 129 ? 210.235 210.673 210.579 1.00 86.55  ? 129 ASN A O     1 
ATOM   962   C  CB    . ASN A 1 129 ? 207.208 210.044 211.883 1.00 69.58  ? 129 ASN A CB    1 
ATOM   963   C  CG    . ASN A 1 129 ? 206.510 209.934 213.201 1.00 75.04  ? 129 ASN A CG    1 
ATOM   964   O  OD1   . ASN A 1 129 ? 205.795 208.972 213.458 1.00 74.71  ? 129 ASN A OD1   1 
ATOM   965   N  ND2   . ASN A 1 129 ? 206.694 210.930 214.044 1.00 82.77  ? 129 ASN A ND2   1 
ATOM   966   N  N     . ALA A 1 130 ? 208.941 209.153 209.558 1.00 76.22  ? 130 ALA A N     1 
ATOM   967   C  CA    . ALA A 1 130 ? 209.444 209.426 208.219 1.00 71.32  ? 130 ALA A CA    1 
ATOM   968   C  C     . ALA A 1 130 ? 208.335 210.153 207.466 1.00 72.50  ? 130 ALA A C     1 
ATOM   969   O  O     . ALA A 1 130 ? 207.484 209.533 206.831 1.00 86.18  ? 130 ALA A O     1 
ATOM   970   C  CB    . ALA A 1 130 ? 209.865 208.147 207.526 1.00 75.91  ? 130 ALA A CB    1 
ATOM   971   N  N     . ILE A 1 131 ? 208.354 211.479 207.542 1.00 73.81  ? 131 ILE A N     1 
ATOM   972   C  CA    . ILE A 1 131 ? 207.323 212.332 206.959 1.00 72.84  ? 131 ILE A CA    1 
ATOM   973   C  C     . ILE A 1 131 ? 207.601 212.571 205.481 1.00 83.58  ? 131 ILE A C     1 
ATOM   974   O  O     . ILE A 1 131 ? 208.697 213.020 205.126 1.00 93.24  ? 131 ILE A O     1 
ATOM   975   C  CB    . ILE A 1 131 ? 207.242 213.666 207.710 1.00 76.74  ? 131 ILE A CB    1 
ATOM   976   C  CG1   . ILE A 1 131 ? 206.973 213.421 209.189 1.00 71.56  ? 131 ILE A CG1   1 
ATOM   977   C  CG2   . ILE A 1 131 ? 206.176 214.543 207.109 1.00 90.29  ? 131 ILE A CG2   1 
ATOM   978   C  CD1   . ILE A 1 131 ? 205.709 212.676 209.447 1.00 77.25  ? 131 ILE A CD1   1 
ATOM   979   N  N     . PRO A 1 132 ? 206.646 212.312 204.593 1.00 84.75  ? 132 PRO A N     1 
ATOM   980   C  CA    . PRO A 1 132 ? 206.889 212.514 203.164 1.00 85.59  ? 132 PRO A CA    1 
ATOM   981   C  C     . PRO A 1 132 ? 207.058 213.985 202.823 1.00 94.14  ? 132 PRO A C     1 
ATOM   982   O  O     . PRO A 1 132 ? 206.563 214.876 203.513 1.00 98.01  ? 132 PRO A O     1 
ATOM   983   C  CB    . PRO A 1 132 ? 205.630 211.943 202.512 1.00 83.09  ? 132 PRO A CB    1 
ATOM   984   C  CG    . PRO A 1 132 ? 204.596 212.095 203.540 1.00 85.77  ? 132 PRO A CG    1 
ATOM   985   C  CD    . PRO A 1 132 ? 205.269 211.873 204.851 1.00 84.69  ? 132 PRO A CD    1 
ATOM   986   N  N     . ASP A 1 133 ? 207.774 214.231 201.727 1.00 100.59 ? 133 ASP A N     1 
ATOM   987   C  CA    . ASP A 1 133 ? 208.009 215.592 201.261 1.00 102.96 ? 133 ASP A CA    1 
ATOM   988   C  C     . ASP A 1 133 ? 206.971 216.059 200.249 1.00 105.84 ? 133 ASP A C     1 
ATOM   989   O  O     . ASP A 1 133 ? 206.482 217.189 200.341 1.00 103.57 ? 133 ASP A O     1 
ATOM   990   C  CB    . ASP A 1 133 ? 209.402 215.704 200.646 1.00 103.01 ? 133 ASP A CB    1 
ATOM   991   C  CG    . ASP A 1 133 ? 210.481 215.828 201.686 1.00 106.86 ? 133 ASP A CG    1 
ATOM   992   O  OD1   . ASP A 1 133 ? 210.155 215.739 202.886 1.00 108.31 ? 133 ASP A OD1   1 
ATOM   993   O  OD2   . ASP A 1 133 ? 211.654 216.024 201.307 1.00 106.47 ? 133 ASP A OD2   1 
ATOM   994   N  N     . GLY A 1 134 ? 206.624 215.219 199.285 1.00 112.33 ? 134 GLY A N     1 
ATOM   995   C  CA    . GLY A 1 134 ? 205.697 215.597 198.242 1.00 107.91 ? 134 GLY A CA    1 
ATOM   996   C  C     . GLY A 1 134 ? 204.260 215.521 198.707 1.00 104.90 ? 134 GLY A C     1 
ATOM   997   O  O     . GLY A 1 134 ? 203.960 215.498 199.902 1.00 109.00 ? 134 GLY A O     1 
ATOM   998   N  N     . ASP A 1 135 ? 203.353 215.486 197.732 1.00 107.02 ? 135 ASP A N     1 
ATOM   999   C  CA    . ASP A 1 135 ? 201.932 215.425 198.017 1.00 113.65 ? 135 ASP A CA    1 
ATOM   1000  C  C     . ASP A 1 135 ? 201.232 214.263 197.325 1.00 118.26 ? 135 ASP A C     1 
ATOM   1001  O  O     . ASP A 1 135 ? 200.056 214.010 197.607 1.00 117.61 ? 135 ASP A O     1 
ATOM   1002  C  CB    . ASP A 1 135 ? 201.257 216.746 197.615 1.00 114.70 ? 135 ASP A CB    1 
ATOM   1003  C  CG    . ASP A 1 135 ? 199.776 216.757 197.915 1.00 120.10 ? 135 ASP A CG    1 
ATOM   1004  O  OD1   . ASP A 1 135 ? 199.415 216.699 199.108 1.00 117.20 ? 135 ASP A OD1   1 
ATOM   1005  O  OD2   . ASP A 1 135 ? 198.971 216.805 196.962 1.00 122.44 ? 135 ASP A OD2   1 
ATOM   1006  N  N     . ASN A 1 136 ? 201.916 213.532 196.455 1.00 112.80 ? 136 ASN A N     1 
ATOM   1007  C  CA    . ASN A 1 136 ? 201.311 212.379 195.807 1.00 110.81 ? 136 ASN A CA    1 
ATOM   1008  C  C     . ASN A 1 136 ? 202.273 211.211 195.833 1.00 112.46 ? 136 ASN A C     1 
ATOM   1009  O  O     . ASN A 1 136 ? 202.391 210.456 194.865 1.00 118.32 ? 136 ASN A O     1 
ATOM   1010  C  CB    . ASN A 1 136 ? 200.896 212.705 194.378 1.00 116.40 ? 136 ASN A CB    1 
ATOM   1011  C  CG    . ASN A 1 136 ? 199.707 213.636 194.323 1.00 121.71 ? 136 ASN A CG    1 
ATOM   1012  O  OD1   . ASN A 1 136 ? 198.571 213.225 194.555 1.00 122.47 ? 136 ASN A OD1   1 
ATOM   1013  N  ND2   . ASN A 1 136 ? 199.961 214.902 194.014 1.00 116.70 ? 136 ASN A ND2   1 
ATOM   1014  N  N     . GLN A 1 137 ? 202.970 211.042 196.952 1.00 96.90  ? 137 GLN A N     1 
ATOM   1015  C  CA    . GLN A 1 137 ? 203.998 210.026 197.089 1.00 95.92  ? 137 GLN A CA    1 
ATOM   1016  C  C     . GLN A 1 137 ? 203.485 208.744 197.723 1.00 97.75  ? 137 GLN A C     1 
ATOM   1017  O  O     . GLN A 1 137 ? 204.284 207.964 198.244 1.00 103.50 ? 137 GLN A O     1 
ATOM   1018  C  CB    . GLN A 1 137 ? 205.167 210.579 197.899 1.00 90.45  ? 137 GLN A CB    1 
ATOM   1019  C  CG    . GLN A 1 137 ? 205.970 211.612 197.157 1.00 96.44  ? 137 GLN A CG    1 
ATOM   1020  C  CD    . GLN A 1 137 ? 207.168 212.066 197.940 1.00 100.51 ? 137 GLN A CD    1 
ATOM   1021  O  OE1   . GLN A 1 137 ? 207.370 211.644 199.074 1.00 103.70 ? 137 GLN A OE1   1 
ATOM   1022  N  NE2   . GLN A 1 137 ? 207.985 212.916 197.338 1.00 96.08  ? 137 GLN A NE2   1 
ATOM   1023  N  N     . TRP A 1 138 ? 202.181 208.503 197.692 1.00 83.91  ? 138 TRP A N     1 
ATOM   1024  C  CA    . TRP A 1 138 ? 201.623 207.259 198.194 1.00 82.63  ? 138 TRP A CA    1 
ATOM   1025  C  C     . TRP A 1 138 ? 200.602 206.740 197.200 1.00 91.40  ? 138 TRP A C     1 
ATOM   1026  O  O     . TRP A 1 138 ? 199.907 207.516 196.543 1.00 97.23  ? 138 TRP A O     1 
ATOM   1027  C  CB    . TRP A 1 138 ? 200.970 207.439 199.560 1.00 81.73  ? 138 TRP A CB    1 
ATOM   1028  C  CG    . TRP A 1 138 ? 200.130 208.651 199.642 1.00 84.30  ? 138 TRP A CG    1 
ATOM   1029  C  CD1   . TRP A 1 138 ? 198.798 208.737 199.399 1.00 85.73  ? 138 TRP A CD1   1 
ATOM   1030  C  CD2   . TRP A 1 138 ? 200.562 209.965 199.984 1.00 76.90  ? 138 TRP A CD2   1 
ATOM   1031  N  NE1   . TRP A 1 138 ? 198.368 210.025 199.573 1.00 88.03  ? 138 TRP A NE1   1 
ATOM   1032  C  CE2   . TRP A 1 138 ? 199.437 210.800 199.932 1.00 82.66  ? 138 TRP A CE2   1 
ATOM   1033  C  CE3   . TRP A 1 138 ? 201.794 210.519 200.326 1.00 82.76  ? 138 TRP A CE3   1 
ATOM   1034  C  CZ2   . TRP A 1 138 ? 199.506 212.153 200.209 1.00 86.89  ? 138 TRP A CZ2   1 
ATOM   1035  C  CZ3   . TRP A 1 138 ? 201.860 211.858 200.605 1.00 87.17  ? 138 TRP A CZ3   1 
ATOM   1036  C  CH2   . TRP A 1 138 ? 200.725 212.662 200.547 1.00 87.75  ? 138 TRP A CH2   1 
ATOM   1037  N  N     . GLY A 1 139 ? 200.508 205.423 197.103 1.00 79.78  ? 139 GLY A N     1 
ATOM   1038  C  CA    . GLY A 1 139 ? 199.588 204.820 196.163 1.00 74.75  ? 139 GLY A CA    1 
ATOM   1039  C  C     . GLY A 1 139 ? 199.238 203.419 196.589 1.00 81.53  ? 139 GLY A C     1 
ATOM   1040  O  O     . GLY A 1 139 ? 199.897 202.826 197.447 1.00 89.18  ? 139 GLY A O     1 
ATOM   1041  N  N     . MET A 1 140 ? 198.187 202.889 195.974 1.00 81.61  ? 140 MET A N     1 
ATOM   1042  C  CA    . MET A 1 140 ? 197.675 201.563 196.307 1.00 77.27  ? 140 MET A CA    1 
ATOM   1043  C  C     . MET A 1 140 ? 198.437 200.529 195.493 1.00 84.27  ? 140 MET A C     1 
ATOM   1044  O  O     . MET A 1 140 ? 198.054 200.179 194.379 1.00 94.99  ? 140 MET A O     1 
ATOM   1045  C  CB    . MET A 1 140 ? 196.181 201.488 196.035 1.00 81.99  ? 140 MET A CB    1 
ATOM   1046  C  CG    . MET A 1 140 ? 195.330 202.011 197.161 1.00 84.47  ? 140 MET A CG    1 
ATOM   1047  S  SD    . MET A 1 140 ? 195.581 201.138 198.705 1.00 102.05 ? 140 MET A SD    1 
ATOM   1048  C  CE    . MET A 1 140 ? 194.060 201.544 199.545 1.00 88.36  ? 140 MET A CE    1 
ATOM   1049  N  N     . PHE A 1 141 ? 199.531 200.032 196.056 1.00 75.84  ? 141 PHE A N     1 
ATOM   1050  C  CA    . PHE A 1 141 ? 200.329 198.999 195.419 1.00 73.37  ? 141 PHE A CA    1 
ATOM   1051  C  C     . PHE A 1 141 ? 199.793 197.620 195.753 1.00 75.94  ? 141 PHE A C     1 
ATOM   1052  O  O     . PHE A 1 141 ? 198.672 197.454 196.227 1.00 88.79  ? 141 PHE A O     1 
ATOM   1053  C  CB    . PHE A 1 141 ? 201.790 199.108 195.830 1.00 74.48  ? 141 PHE A CB    1 
ATOM   1054  C  CG    . PHE A 1 141 ? 202.434 200.363 195.389 1.00 70.67  ? 141 PHE A CG    1 
ATOM   1055  C  CD1   . PHE A 1 141 ? 202.915 200.484 194.110 1.00 73.78  ? 141 PHE A CD1   1 
ATOM   1056  C  CD2   . PHE A 1 141 ? 202.498 201.442 196.224 1.00 82.25  ? 141 PHE A CD2   1 
ATOM   1057  C  CE1   . PHE A 1 141 ? 203.497 201.639 193.695 1.00 85.52  ? 141 PHE A CE1   1 
ATOM   1058  C  CE2   . PHE A 1 141 ? 203.074 202.605 195.805 1.00 89.62  ? 141 PHE A CE2   1 
ATOM   1059  C  CZ    . PHE A 1 141 ? 203.571 202.703 194.540 1.00 90.57  ? 141 PHE A CZ    1 
ATOM   1060  N  N     . GLY A 1 142 ? 200.611 196.614 195.479 1.00 84.71  ? 142 GLY A N     1 
ATOM   1061  C  CA    . GLY A 1 142 ? 200.225 195.244 195.721 1.00 89.23  ? 142 GLY A CA    1 
ATOM   1062  C  C     . GLY A 1 142 ? 199.108 194.820 194.804 1.00 93.11  ? 142 GLY A C     1 
ATOM   1063  O  O     . GLY A 1 142 ? 199.246 194.876 193.580 1.00 106.47 ? 142 GLY A O     1 
ATOM   1064  N  N     . GLY A 1 143 ? 197.993 194.414 195.382 1.00 86.68  ? 143 GLY A N     1 
ATOM   1065  C  CA    . GLY A 1 143 ? 196.888 193.963 194.562 1.00 92.59  ? 143 GLY A CA    1 
ATOM   1066  C  C     . GLY A 1 143 ? 197.239 192.646 193.915 1.00 98.24  ? 143 GLY A C     1 
ATOM   1067  O  O     . GLY A 1 143 ? 197.959 191.825 194.489 1.00 106.29 ? 143 GLY A O     1 
ATOM   1068  N  N     . GLY A 1 144 ? 196.770 192.450 192.698 1.00 88.38  ? 144 GLY A N     1 
ATOM   1069  C  CA    . GLY A 1 144 ? 196.904 191.166 192.059 1.00 87.67  ? 144 GLY A CA    1 
ATOM   1070  C  C     . GLY A 1 144 ? 195.698 190.301 192.334 1.00 88.52  ? 144 GLY A C     1 
ATOM   1071  O  O     . GLY A 1 144 ? 194.688 190.746 192.880 1.00 96.24  ? 144 GLY A O     1 
ATOM   1072  N  N     . ALA A 1 145 ? 195.807 189.034 191.945 1.00 75.06  ? 145 ALA A N     1 
ATOM   1073  C  CA    . ALA A 1 145 ? 194.691 188.107 192.102 1.00 68.08  ? 145 ALA A CA    1 
ATOM   1074  C  C     . ALA A 1 145 ? 195.201 186.683 191.998 1.00 68.41  ? 145 ALA A C     1 
ATOM   1075  O  O     . ALA A 1 145 ? 195.804 186.320 190.988 1.00 80.31  ? 145 ALA A O     1 
ATOM   1076  C  CB    . ALA A 1 145 ? 193.629 188.370 191.050 1.00 74.79  ? 145 ALA A CB    1 
ATOM   1077  N  N     . ARG A 1 146 ? 194.947 185.875 193.023 1.00 86.59  ? 146 ARG A N     1 
ATOM   1078  C  CA    . ARG A 1 146 ? 195.364 184.481 192.995 1.00 86.71  ? 146 ARG A CA    1 
ATOM   1079  C  C     . ARG A 1 146 ? 194.534 183.706 191.988 1.00 90.38  ? 146 ARG A C     1 
ATOM   1080  O  O     . ARG A 1 146 ? 193.307 183.827 191.954 1.00 95.61  ? 146 ARG A O     1 
ATOM   1081  C  CB    . ARG A 1 146 ? 195.236 183.851 194.378 1.00 83.87  ? 146 ARG A CB    1 
ATOM   1082  C  CG    . ARG A 1 146 ? 195.703 182.417 194.429 1.00 81.76  ? 146 ARG A CG    1 
ATOM   1083  C  CD    . ARG A 1 146 ? 195.887 181.945 195.848 1.00 90.83  ? 146 ARG A CD    1 
ATOM   1084  N  NE    . ARG A 1 146 ? 194.644 181.895 196.601 1.00 94.79  ? 146 ARG A NE    1 
ATOM   1085  C  CZ    . ARG A 1 146 ? 194.572 181.544 197.876 1.00 92.75  ? 146 ARG A CZ    1 
ATOM   1086  N  NH1   . ARG A 1 146 ? 195.653 181.224 198.563 1.00 96.15  ? 146 ARG A NH1   1 
ATOM   1087  N  NH2   . ARG A 1 146 ? 193.388 181.519 198.477 1.00 90.13  ? 146 ARG A NH2   1 
ATOM   1088  N  N     . SER A 1 147 ? 195.202 182.907 191.177 1.00 100.51 ? 147 SER A N     1 
ATOM   1089  C  CA    . SER A 1 147 ? 194.581 182.156 190.106 1.00 101.29 ? 147 SER A CA    1 
ATOM   1090  C  C     . SER A 1 147 ? 194.682 180.671 190.409 1.00 100.36 ? 147 SER A C     1 
ATOM   1091  O  O     . SER A 1 147 ? 195.179 180.263 191.462 1.00 106.84 ? 147 SER A O     1 
ATOM   1092  C  CB    . SER A 1 147 ? 195.246 182.501 188.776 1.00 107.34 ? 147 SER A CB    1 
ATOM   1093  O  OG    . SER A 1 147 ? 196.622 182.168 188.809 1.00 105.37 ? 147 SER A OG    1 
ATOM   1094  N  N     . ILE A 1 148 ? 194.216 179.852 189.476 1.00 100.80 ? 148 ILE A N     1 
ATOM   1095  C  CA    . ILE A 1 148 ? 194.320 178.405 189.584 1.00 106.34 ? 148 ILE A CA    1 
ATOM   1096  C  C     . ILE A 1 148 ? 195.408 177.955 188.627 1.00 107.71 ? 148 ILE A C     1 
ATOM   1097  O  O     . ILE A 1 148 ? 195.349 178.241 187.427 1.00 110.33 ? 148 ILE A O     1 
ATOM   1098  C  CB    . ILE A 1 148 ? 192.983 177.717 189.292 1.00 104.23 ? 148 ILE A CB    1 
ATOM   1099  C  CG1   . ILE A 1 148 ? 191.937 178.211 190.286 1.00 104.59 ? 148 ILE A CG1   1 
ATOM   1100  C  CG2   . ILE A 1 148 ? 193.129 176.224 189.400 1.00 106.93 ? 148 ILE A CG2   1 
ATOM   1101  C  CD1   . ILE A 1 148 ? 190.557 177.723 190.013 1.00 106.59 ? 148 ILE A CD1   1 
ATOM   1102  N  N     . MET A 1 149 ? 196.408 177.263 189.165 1.00 111.15 ? 149 MET A N     1 
ATOM   1103  C  CA    . MET A 1 149 ? 197.594 176.933 188.390 1.00 110.81 ? 149 MET A CA    1 
ATOM   1104  C  C     . MET A 1 149 ? 197.296 175.980 187.243 1.00 115.05 ? 149 MET A C     1 
ATOM   1105  O  O     . MET A 1 149 ? 198.085 175.909 186.297 1.00 118.60 ? 149 MET A O     1 
ATOM   1106  C  CB    . MET A 1 149 ? 198.666 176.376 189.329 1.00 103.02 ? 149 MET A CB    1 
ATOM   1107  C  CG    . MET A 1 149 ? 198.348 175.048 189.960 1.00 104.86 ? 149 MET A CG    1 
ATOM   1108  S  SD    . MET A 1 149 ? 199.738 174.425 190.907 1.00 118.96 ? 149 MET A SD    1 
ATOM   1109  C  CE    . MET A 1 149 ? 200.777 173.810 189.602 1.00 109.60 ? 149 MET A CE    1 
ATOM   1110  N  N     . PHE A 1 150 ? 196.176 175.262 187.288 1.00 115.78 ? 150 PHE A N     1 
ATOM   1111  C  CA    . PHE A 1 150 ? 195.828 174.347 186.209 1.00 112.13 ? 150 PHE A CA    1 
ATOM   1112  C  C     . PHE A 1 150 ? 194.856 174.933 185.195 1.00 115.88 ? 150 PHE A C     1 
ATOM   1113  O  O     . PHE A 1 150 ? 194.739 174.388 184.095 1.00 120.57 ? 150 PHE A O     1 
ATOM   1114  C  CB    . PHE A 1 150 ? 195.256 173.054 186.782 1.00 110.98 ? 150 PHE A CB    1 
ATOM   1115  C  CG    . PHE A 1 150 ? 196.220 172.308 187.642 1.00 112.12 ? 150 PHE A CG    1 
ATOM   1116  C  CD1   . PHE A 1 150 ? 197.218 171.546 187.074 1.00 114.96 ? 150 PHE A CD1   1 
ATOM   1117  C  CD2   . PHE A 1 150 ? 196.147 172.384 189.014 1.00 112.38 ? 150 PHE A CD2   1 
ATOM   1118  C  CE1   . PHE A 1 150 ? 198.114 170.861 187.859 1.00 114.66 ? 150 PHE A CE1   1 
ATOM   1119  C  CE2   . PHE A 1 150 ? 197.046 171.702 189.799 1.00 115.04 ? 150 PHE A CE2   1 
ATOM   1120  C  CZ    . PHE A 1 150 ? 198.027 170.940 189.221 1.00 112.04 ? 150 PHE A CZ    1 
ATOM   1121  N  N     . GLN A 1 151 ? 194.154 176.012 185.525 1.00 121.62 ? 151 GLN A N     1 
ATOM   1122  C  CA    . GLN A 1 151 ? 193.338 176.694 184.531 1.00 121.58 ? 151 GLN A CA    1 
ATOM   1123  C  C     . GLN A 1 151 ? 194.115 177.740 183.750 1.00 123.31 ? 151 GLN A C     1 
ATOM   1124  O  O     . GLN A 1 151 ? 193.601 178.254 182.753 1.00 124.74 ? 151 GLN A O     1 
ATOM   1125  C  CB    . GLN A 1 151 ? 192.125 177.358 185.186 1.00 118.95 ? 151 GLN A CB    1 
ATOM   1126  C  CG    . GLN A 1 151 ? 191.058 176.390 185.646 1.00 122.76 ? 151 GLN A CG    1 
ATOM   1127  C  CD    . GLN A 1 151 ? 189.804 177.090 186.118 1.00 127.50 ? 151 GLN A CD    1 
ATOM   1128  O  OE1   . GLN A 1 151 ? 189.837 178.258 186.500 1.00 128.35 ? 151 GLN A OE1   1 
ATOM   1129  N  NE2   . GLN A 1 151 ? 188.684 176.381 186.088 1.00 127.05 ? 151 GLN A NE2   1 
ATOM   1130  N  N     . ARG A 1 152 ? 195.335 178.059 184.172 1.00 116.82 ? 152 ARG A N     1 
ATOM   1131  C  CA    . ARG A 1 152 ? 196.182 179.026 183.490 1.00 118.26 ? 152 ARG A CA    1 
ATOM   1132  C  C     . ARG A 1 152 ? 197.178 178.360 182.552 1.00 122.55 ? 152 ARG A C     1 
ATOM   1133  O  O     . ARG A 1 152 ? 197.341 178.797 181.411 1.00 127.67 ? 152 ARG A O     1 
ATOM   1134  C  CB    . ARG A 1 152 ? 196.929 179.887 184.516 1.00 117.82 ? 152 ARG A CB    1 
ATOM   1135  C  CG    . ARG A 1 152 ? 197.736 181.013 183.901 1.00 117.38 ? 152 ARG A CG    1 
ATOM   1136  C  CD    . ARG A 1 152 ? 196.848 182.097 183.335 1.00 119.13 ? 152 ARG A CD    1 
ATOM   1137  N  NE    . ARG A 1 152 ? 196.127 182.819 184.374 1.00 117.66 ? 152 ARG A NE    1 
ATOM   1138  C  CZ    . ARG A 1 152 ? 196.612 183.870 185.018 1.00 116.98 ? 152 ARG A CZ    1 
ATOM   1139  N  NH1   . ARG A 1 152 ? 197.817 184.344 184.753 1.00 115.79 ? 152 ARG A NH1   1 
ATOM   1140  N  NH2   . ARG A 1 152 ? 195.867 184.464 185.945 1.00 115.43 ? 152 ARG A NH2   1 
ATOM   1141  N  N     . ASP A 1 153 ? 197.842 177.304 183.009 1.00 134.27 ? 153 ASP A N     1 
ATOM   1142  C  CA    . ASP A 1 153 ? 198.819 176.569 182.215 1.00 135.05 ? 153 ASP A CA    1 
ATOM   1143  C  C     . ASP A 1 153 ? 198.254 175.172 181.993 1.00 134.41 ? 153 ASP A C     1 
ATOM   1144  O  O     . ASP A 1 153 ? 198.093 174.403 182.945 1.00 135.43 ? 153 ASP A O     1 
ATOM   1145  C  CB    . ASP A 1 153 ? 200.174 176.547 182.928 1.00 134.91 ? 153 ASP A CB    1 
ATOM   1146  C  CG    . ASP A 1 153 ? 201.175 175.573 182.311 1.00 140.36 ? 153 ASP A CG    1 
ATOM   1147  O  OD1   . ASP A 1 153 ? 200.835 174.408 182.025 1.00 140.81 ? 153 ASP A OD1   1 
ATOM   1148  O  OD2   . ASP A 1 153 ? 202.335 175.987 182.110 1.00 140.83 ? 153 ASP A OD2   1 
ATOM   1149  N  N     . GLU A 1 154 ? 197.964 174.840 180.735 1.00 135.97 ? 154 GLU A N     1 
ATOM   1150  C  CA    . GLU A 1 154 ? 197.382 173.543 180.425 1.00 139.33 ? 154 GLU A CA    1 
ATOM   1151  C  C     . GLU A 1 154 ? 198.405 172.417 180.435 1.00 139.62 ? 154 GLU A C     1 
ATOM   1152  O  O     . GLU A 1 154 ? 198.019 171.251 180.563 1.00 138.99 ? 154 GLU A O     1 
ATOM   1153  C  CB    . GLU A 1 154 ? 196.692 173.588 179.062 1.00 141.11 ? 154 GLU A CB    1 
ATOM   1154  C  CG    . GLU A 1 154 ? 195.501 174.517 179.012 1.00 142.71 ? 154 GLU A CG    1 
ATOM   1155  C  CD    . GLU A 1 154 ? 194.448 174.160 180.035 1.00 146.41 ? 154 GLU A CD    1 
ATOM   1156  O  OE1   . GLU A 1 154 ? 194.198 172.953 180.234 1.00 144.37 ? 154 GLU A OE1   1 
ATOM   1157  O  OE2   . GLU A 1 154 ? 193.870 175.084 180.641 1.00 146.33 ? 154 GLU A OE2   1 
ATOM   1158  N  N     . SER A 1 155 ? 199.693 172.731 180.304 1.00 134.61 ? 155 SER A N     1 
ATOM   1159  C  CA    . SER A 1 155 ? 200.712 171.692 180.337 1.00 133.99 ? 155 SER A CA    1 
ATOM   1160  C  C     . SER A 1 155 ? 200.818 171.035 181.702 1.00 138.03 ? 155 SER A C     1 
ATOM   1161  O  O     . SER A 1 155 ? 201.345 169.924 181.801 1.00 141.58 ? 155 SER A O     1 
ATOM   1162  C  CB    . SER A 1 155 ? 202.068 172.270 179.941 1.00 135.74 ? 155 SER A CB    1 
ATOM   1163  O  OG    . SER A 1 155 ? 203.108 171.357 180.233 1.00 140.84 ? 155 SER A OG    1 
ATOM   1164  N  N     . LEU A 1 156 ? 200.344 171.703 182.754 1.00 132.76 ? 156 LEU A N     1 
ATOM   1165  C  CA    . LEU A 1 156 ? 200.383 171.131 184.092 1.00 128.85 ? 156 LEU A CA    1 
ATOM   1166  C  C     . LEU A 1 156 ? 199.380 170.005 184.273 1.00 128.72 ? 156 LEU A C     1 
ATOM   1167  O  O     . LEU A 1 156 ? 199.565 169.165 185.157 1.00 130.01 ? 156 LEU A O     1 
ATOM   1168  C  CB    . LEU A 1 156 ? 200.142 172.225 185.129 1.00 125.89 ? 156 LEU A CB    1 
ATOM   1169  C  CG    . LEU A 1 156 ? 201.229 173.290 185.161 1.00 127.48 ? 156 LEU A CG    1 
ATOM   1170  C  CD1   . LEU A 1 156 ? 200.842 174.422 186.068 1.00 124.81 ? 156 LEU A CD1   1 
ATOM   1171  C  CD2   . LEU A 1 156 ? 202.507 172.650 185.653 1.00 124.98 ? 156 LEU A CD2   1 
ATOM   1172  N  N     . MET A 1 157 ? 198.324 169.966 183.460 1.00 126.66 ? 157 MET A N     1 
ATOM   1173  C  CA    . MET A 1 157 ? 197.361 168.879 183.573 1.00 122.77 ? 157 MET A CA    1 
ATOM   1174  C  C     . MET A 1 157 ? 197.963 167.548 183.155 1.00 125.57 ? 157 MET A C     1 
ATOM   1175  O  O     . MET A 1 157 ? 197.513 166.497 183.619 1.00 129.73 ? 157 MET A O     1 
ATOM   1176  C  CB    . MET A 1 157 ? 196.122 169.183 182.739 1.00 125.84 ? 157 MET A CB    1 
ATOM   1177  C  CG    . MET A 1 157 ? 195.127 170.084 183.426 1.00 123.97 ? 157 MET A CG    1 
ATOM   1178  S  SD    . MET A 1 157 ? 194.577 169.315 184.953 1.00 135.19 ? 157 MET A SD    1 
ATOM   1179  C  CE    . MET A 1 157 ? 192.886 168.925 184.541 1.00 128.07 ? 157 MET A CE    1 
ATOM   1180  N  N     . GLU A 1 158 ? 198.974 167.568 182.287 1.00 131.60 ? 158 GLU A N     1 
ATOM   1181  C  CA    . GLU A 1 158 ? 199.589 166.319 181.857 1.00 131.67 ? 158 GLU A CA    1 
ATOM   1182  C  C     . GLU A 1 158 ? 200.270 165.604 183.013 1.00 132.52 ? 158 GLU A C     1 
ATOM   1183  O  O     . GLU A 1 158 ? 200.426 164.380 182.975 1.00 137.20 ? 158 GLU A O     1 
ATOM   1184  C  CB    . GLU A 1 158 ? 200.594 166.583 180.738 1.00 134.14 ? 158 GLU A CB    1 
ATOM   1185  C  CG    . GLU A 1 158 ? 200.092 167.499 179.631 1.00 138.63 ? 158 GLU A CG    1 
ATOM   1186  C  CD    . GLU A 1 158 ? 198.885 166.945 178.897 1.00 140.54 ? 158 GLU A CD    1 
ATOM   1187  O  OE1   . GLU A 1 158 ? 197.744 167.204 179.332 1.00 137.69 ? 158 GLU A OE1   1 
ATOM   1188  O  OE2   . GLU A 1 158 ? 199.080 166.250 177.877 1.00 140.51 ? 158 GLU A OE2   1 
ATOM   1189  N  N     . PHE A 1 159 ? 200.686 166.345 184.041 1.00 122.39 ? 159 PHE A N     1 
ATOM   1190  C  CA    . PHE A 1 159 ? 201.343 165.728 185.187 1.00 123.49 ? 159 PHE A CA    1 
ATOM   1191  C  C     . PHE A 1 159 ? 200.351 165.020 186.096 1.00 126.50 ? 159 PHE A C     1 
ATOM   1192  O  O     . PHE A 1 159 ? 200.698 164.017 186.726 1.00 126.56 ? 159 PHE A O     1 
ATOM   1193  C  CB    . PHE A 1 159 ? 202.111 166.783 185.976 1.00 121.02 ? 159 PHE A CB    1 
ATOM   1194  C  CG    . PHE A 1 159 ? 203.111 167.541 185.160 1.00 125.20 ? 159 PHE A CG    1 
ATOM   1195  C  CD1   . PHE A 1 159 ? 203.841 166.907 184.173 1.00 125.57 ? 159 PHE A CD1   1 
ATOM   1196  C  CD2   . PHE A 1 159 ? 203.307 168.893 185.366 1.00 126.22 ? 159 PHE A CD2   1 
ATOM   1197  C  CE1   . PHE A 1 159 ? 204.757 167.604 183.418 1.00 125.73 ? 159 PHE A CE1   1 
ATOM   1198  C  CE2   . PHE A 1 159 ? 204.219 169.595 184.613 1.00 124.74 ? 159 PHE A CE2   1 
ATOM   1199  C  CZ    . PHE A 1 159 ? 204.945 168.950 183.637 1.00 125.43 ? 159 PHE A CZ    1 
ATOM   1200  N  N     . LEU A 1 160 ? 199.129 165.532 186.192 1.00 126.39 ? 160 LEU A N     1 
ATOM   1201  C  CA    . LEU A 1 160 ? 198.144 164.964 187.101 1.00 124.76 ? 160 LEU A CA    1 
ATOM   1202  C  C     . LEU A 1 160 ? 197.659 163.610 186.605 1.00 127.71 ? 160 LEU A C     1 
ATOM   1203  O  O     . LEU A 1 160 ? 197.485 163.397 185.404 1.00 128.84 ? 160 LEU A O     1 
ATOM   1204  C  CB    . LEU A 1 160 ? 196.957 165.909 187.248 1.00 118.49 ? 160 LEU A CB    1 
ATOM   1205  C  CG    . LEU A 1 160 ? 197.238 167.251 187.906 1.00 115.92 ? 160 LEU A CG    1 
ATOM   1206  C  CD1   . LEU A 1 160 ? 195.947 168.000 188.104 1.00 119.46 ? 160 LEU A CD1   1 
ATOM   1207  C  CD2   . LEU A 1 160 ? 197.929 167.033 189.225 1.00 119.59 ? 160 LEU A CD2   1 
ATOM   1208  N  N     . GLU A 1 161 ? 197.429 162.695 187.542 1.00 134.67 ? 161 GLU A N     1 
ATOM   1209  C  CA    . GLU A 1 161 ? 196.795 161.431 187.212 1.00 132.65 ? 161 GLU A CA    1 
ATOM   1210  C  C     . GLU A 1 161 ? 195.278 161.600 187.208 1.00 135.94 ? 161 GLU A C     1 
ATOM   1211  O  O     . GLU A 1 161 ? 194.742 162.660 187.540 1.00 136.46 ? 161 GLU A O     1 
ATOM   1212  C  CB    . GLU A 1 161 ? 197.238 160.344 188.183 1.00 131.16 ? 161 GLU A CB    1 
ATOM   1213  C  CG    . GLU A 1 161 ? 198.720 160.052 188.114 1.00 133.43 ? 161 GLU A CG    1 
ATOM   1214  C  CD    . GLU A 1 161 ? 199.133 158.914 189.019 1.00 138.26 ? 161 GLU A CD    1 
ATOM   1215  O  OE1   . GLU A 1 161 ? 198.255 158.353 189.706 1.00 141.77 ? 161 GLU A OE1   1 
ATOM   1216  O  OE2   . GLU A 1 161 ? 200.335 158.580 189.042 1.00 135.92 ? 161 GLU A OE2   1 
ATOM   1217  N  N     . THR A 1 162 ? 194.572 160.534 186.827 1.00 138.93 ? 162 THR A N     1 
ATOM   1218  C  CA    . THR A 1 162 ? 193.128 160.626 186.636 1.00 138.35 ? 162 THR A CA    1 
ATOM   1219  C  C     . THR A 1 162 ? 192.413 160.966 187.937 1.00 138.34 ? 162 THR A C     1 
ATOM   1220  O  O     . THR A 1 162 ? 191.504 161.805 187.958 1.00 138.78 ? 162 THR A O     1 
ATOM   1221  C  CB    . THR A 1 162 ? 192.597 159.319 186.054 1.00 138.77 ? 162 THR A CB    1 
ATOM   1222  O  OG1   . THR A 1 162 ? 192.894 158.242 186.951 1.00 140.92 ? 162 THR A OG1   1 
ATOM   1223  C  CG2   . THR A 1 162 ? 193.243 159.042 184.707 1.00 137.16 ? 162 THR A CG2   1 
ATOM   1224  N  N     . ASP A 1 163 ? 192.806 160.321 189.038 1.00 135.77 ? 163 ASP A N     1 
ATOM   1225  C  CA    . ASP A 1 163 ? 192.169 160.604 190.319 1.00 133.84 ? 163 ASP A CA    1 
ATOM   1226  C  C     . ASP A 1 163 ? 192.413 162.044 190.745 1.00 135.86 ? 163 ASP A C     1 
ATOM   1227  O  O     . ASP A 1 163 ? 191.515 162.703 191.280 1.00 135.83 ? 163 ASP A O     1 
ATOM   1228  C  CB    . ASP A 1 163 ? 192.669 159.637 191.388 1.00 134.00 ? 163 ASP A CB    1 
ATOM   1229  C  CG    . ASP A 1 163 ? 194.174 159.526 191.410 1.00 137.11 ? 163 ASP A CG    1 
ATOM   1230  O  OD1   . ASP A 1 163 ? 194.824 160.155 190.552 1.00 138.68 ? 163 ASP A OD1   1 
ATOM   1231  O  OD2   . ASP A 1 163 ? 194.710 158.814 192.285 1.00 136.45 ? 163 ASP A OD2   1 
ATOM   1232  N  N     . GLN A 1 164 ? 193.622 162.553 190.511 1.00 129.21 ? 164 GLN A N     1 
ATOM   1233  C  CA    . GLN A 1 164 ? 193.914 163.939 190.858 1.00 125.79 ? 164 GLN A CA    1 
ATOM   1234  C  C     . GLN A 1 164 ? 193.135 164.909 189.980 1.00 127.51 ? 164 GLN A C     1 
ATOM   1235  O  O     . GLN A 1 164 ? 192.697 165.962 190.452 1.00 131.46 ? 164 GLN A O     1 
ATOM   1236  C  CB    . GLN A 1 164 ? 195.413 164.197 190.759 1.00 129.50 ? 164 GLN A CB    1 
ATOM   1237  C  CG    . GLN A 1 164 ? 196.250 163.227 191.566 1.00 125.20 ? 164 GLN A CG    1 
ATOM   1238  C  CD    . GLN A 1 164 ? 195.903 163.251 193.038 1.00 128.03 ? 164 GLN A CD    1 
ATOM   1239  O  OE1   . GLN A 1 164 ? 195.478 164.273 193.570 1.00 130.90 ? 164 GLN A OE1   1 
ATOM   1240  N  NE2   . GLN A 1 164 ? 196.082 162.122 193.704 1.00 129.22 ? 164 GLN A NE2   1 
ATOM   1241  N  N     . VAL A 1 165 ? 192.947 164.575 188.704 1.00 128.17 ? 165 VAL A N     1 
ATOM   1242  C  CA    . VAL A 1 165 ? 192.132 165.424 187.839 1.00 128.84 ? 165 VAL A CA    1 
ATOM   1243  C  C     . VAL A 1 165 ? 190.691 165.447 188.329 1.00 131.79 ? 165 VAL A C     1 
ATOM   1244  O  O     . VAL A 1 165 ? 190.036 166.498 188.340 1.00 136.47 ? 165 VAL A O     1 
ATOM   1245  C  CB    . VAL A 1 165 ? 192.227 164.953 186.378 1.00 129.88 ? 165 VAL A CB    1 
ATOM   1246  C  CG1   . VAL A 1 165 ? 191.237 165.710 185.520 1.00 133.54 ? 165 VAL A CG1   1 
ATOM   1247  C  CG2   . VAL A 1 165 ? 193.631 165.139 185.854 1.00 129.04 ? 165 VAL A CG2   1 
ATOM   1248  N  N     . ASP A 1 166 ? 190.173 164.288 188.741 1.00 136.71 ? 166 ASP A N     1 
ATOM   1249  C  CA    . ASP A 1 166 ? 188.825 164.239 189.295 1.00 136.58 ? 166 ASP A CA    1 
ATOM   1250  C  C     . ASP A 1 166 ? 188.728 165.067 190.569 1.00 138.01 ? 166 ASP A C     1 
ATOM   1251  O  O     . ASP A 1 166 ? 187.733 165.766 190.793 1.00 140.00 ? 166 ASP A O     1 
ATOM   1252  C  CB    . ASP A 1 166 ? 188.427 162.792 189.567 1.00 139.20 ? 166 ASP A CB    1 
ATOM   1253  C  CG    . ASP A 1 166 ? 188.183 162.010 188.296 1.00 143.24 ? 166 ASP A CG    1 
ATOM   1254  O  OD1   . ASP A 1 166 ? 188.044 162.644 187.229 1.00 143.75 ? 166 ASP A OD1   1 
ATOM   1255  O  OD2   . ASP A 1 166 ? 188.132 160.764 188.361 1.00 140.78 ? 166 ASP A OD2   1 
ATOM   1256  N  N     . ARG A 1 167 ? 189.756 164.997 191.416 1.00 126.32 ? 167 ARG A N     1 
ATOM   1257  C  CA    . ARG A 1 167 ? 189.779 165.804 192.630 1.00 125.13 ? 167 ARG A CA    1 
ATOM   1258  C  C     . ARG A 1 167 ? 189.770 167.289 192.303 1.00 123.52 ? 167 ARG A C     1 
ATOM   1259  O  O     . ARG A 1 167 ? 189.078 168.074 192.959 1.00 124.79 ? 167 ARG A O     1 
ATOM   1260  C  CB    . ARG A 1 167 ? 191.001 165.445 193.470 1.00 123.80 ? 167 ARG A CB    1 
ATOM   1261  C  CG    . ARG A 1 167 ? 191.125 166.238 194.749 1.00 123.09 ? 167 ARG A CG    1 
ATOM   1262  C  CD    . ARG A 1 167 ? 192.410 165.901 195.471 1.00 122.57 ? 167 ARG A CD    1 
ATOM   1263  N  NE    . ARG A 1 167 ? 192.565 166.691 196.684 1.00 125.72 ? 167 ARG A NE    1 
ATOM   1264  C  CZ    . ARG A 1 167 ? 193.611 166.620 197.493 1.00 127.87 ? 167 ARG A CZ    1 
ATOM   1265  N  NH1   . ARG A 1 167 ? 194.614 165.792 197.253 1.00 127.11 ? 167 ARG A NH1   1 
ATOM   1266  N  NH2   . ARG A 1 167 ? 193.652 167.399 198.569 1.00 125.96 ? 167 ARG A NH2   1 
ATOM   1267  N  N     . LEU A 1 168 ? 190.534 167.694 191.291 1.00 123.14 ? 168 LEU A N     1 
ATOM   1268  C  CA    . LEU A 1 168 ? 190.534 169.091 190.876 1.00 124.20 ? 168 LEU A CA    1 
ATOM   1269  C  C     . LEU A 1 168 ? 189.164 169.524 190.377 1.00 126.93 ? 168 LEU A C     1 
ATOM   1270  O  O     . LEU A 1 168 ? 188.703 170.630 190.688 1.00 131.10 ? 168 LEU A O     1 
ATOM   1271  C  CB    . LEU A 1 168 ? 191.588 169.314 189.796 1.00 120.37 ? 168 LEU A CB    1 
ATOM   1272  C  CG    . LEU A 1 168 ? 191.648 170.720 189.208 1.00 124.62 ? 168 LEU A CG    1 
ATOM   1273  C  CD1   . LEU A 1 168 ? 192.019 171.732 190.264 1.00 129.54 ? 168 LEU A CD1   1 
ATOM   1274  C  CD2   . LEU A 1 168 ? 192.648 170.748 188.079 1.00 126.74 ? 168 LEU A CD2   1 
ATOM   1275  N  N     . GLU A 1 169 ? 188.501 168.674 189.597 1.00 131.02 ? 169 GLU A N     1 
ATOM   1276  C  CA    . GLU A 1 169 ? 187.172 169.022 189.109 1.00 128.60 ? 169 GLU A CA    1 
ATOM   1277  C  C     . GLU A 1 169 ? 186.189 169.174 190.262 1.00 129.49 ? 169 GLU A C     1 
ATOM   1278  O  O     . GLU A 1 169 ? 185.383 170.115 190.287 1.00 131.80 ? 169 GLU A O     1 
ATOM   1279  C  CB    . GLU A 1 169 ? 186.692 167.969 188.117 1.00 131.44 ? 169 GLU A CB    1 
ATOM   1280  C  CG    . GLU A 1 169 ? 185.379 168.304 187.454 1.00 134.59 ? 169 GLU A CG    1 
ATOM   1281  C  CD    . GLU A 1 169 ? 185.049 167.353 186.326 1.00 137.21 ? 169 GLU A CD    1 
ATOM   1282  O  OE1   . GLU A 1 169 ? 185.896 166.492 186.011 1.00 138.56 ? 169 GLU A OE1   1 
ATOM   1283  O  OE2   . GLU A 1 169 ? 183.945 167.468 185.754 1.00 134.49 ? 169 GLU A OE2   1 
ATOM   1284  N  N     . ARG A 1 170 ? 186.251 168.261 191.234 1.00 131.27 ? 170 ARG A N     1 
ATOM   1285  C  CA    . ARG A 1 170 ? 185.397 168.379 192.411 1.00 133.11 ? 170 ARG A CA    1 
ATOM   1286  C  C     . ARG A 1 170 ? 185.691 169.665 193.169 1.00 134.68 ? 170 ARG A C     1 
ATOM   1287  O  O     . ARG A 1 170 ? 184.771 170.336 193.652 1.00 136.99 ? 170 ARG A O     1 
ATOM   1288  C  CB    . ARG A 1 170 ? 185.585 167.171 193.327 1.00 131.34 ? 170 ARG A CB    1 
ATOM   1289  C  CG    . ARG A 1 170 ? 185.216 165.846 192.696 1.00 129.52 ? 170 ARG A CG    1 
ATOM   1290  C  CD    . ARG A 1 170 ? 184.983 164.796 193.755 1.00 129.23 ? 170 ARG A CD    1 
ATOM   1291  N  NE    . ARG A 1 170 ? 186.052 164.774 194.744 1.00 131.27 ? 170 ARG A NE    1 
ATOM   1292  C  CZ    . ARG A 1 170 ? 187.114 163.985 194.679 1.00 132.79 ? 170 ARG A CZ    1 
ATOM   1293  N  NH1   . ARG A 1 170 ? 187.287 163.143 193.675 1.00 132.21 ? 170 ARG A NH1   1 
ATOM   1294  N  NH2   . ARG A 1 170 ? 188.024 164.040 195.647 1.00 133.70 ? 170 ARG A NH2   1 
ATOM   1295  N  N     . LEU A 1 171 ? 186.971 170.022 193.280 1.00 126.38 ? 171 LEU A N     1 
ATOM   1296  C  CA    . LEU A 1 171 ? 187.356 171.249 193.965 1.00 123.77 ? 171 LEU A CA    1 
ATOM   1297  C  C     . LEU A 1 171 ? 186.758 172.469 193.283 1.00 122.88 ? 171 LEU A C     1 
ATOM   1298  O  O     . LEU A 1 171 ? 186.211 173.360 193.942 1.00 124.85 ? 171 LEU A O     1 
ATOM   1299  C  CB    . LEU A 1 171 ? 188.880 171.345 194.010 1.00 123.82 ? 171 LEU A CB    1 
ATOM   1300  C  CG    . LEU A 1 171 ? 189.538 172.521 194.723 1.00 123.33 ? 171 LEU A CG    1 
ATOM   1301  C  CD1   . LEU A 1 171 ? 190.787 172.049 195.425 1.00 123.49 ? 171 LEU A CD1   1 
ATOM   1302  C  CD2   . LEU A 1 171 ? 189.881 173.598 193.723 1.00 124.09 ? 171 LEU A CD2   1 
ATOM   1303  N  N     . LEU A 1 172 ? 186.849 172.523 191.955 1.00 125.25 ? 172 LEU A N     1 
ATOM   1304  C  CA    . LEU A 1 172 ? 186.315 173.673 191.231 1.00 126.30 ? 172 LEU A CA    1 
ATOM   1305  C  C     . LEU A 1 172 ? 184.802 173.761 191.377 1.00 130.58 ? 172 LEU A C     1 
ATOM   1306  O  O     . LEU A 1 172 ? 184.249 174.850 191.588 1.00 130.21 ? 172 LEU A O     1 
ATOM   1307  C  CB    . LEU A 1 172 ? 186.704 173.594 189.758 1.00 126.47 ? 172 LEU A CB    1 
ATOM   1308  C  CG    . LEU A 1 172 ? 188.203 173.493 189.483 1.00 124.86 ? 172 LEU A CG    1 
ATOM   1309  C  CD1   . LEU A 1 172 ? 188.486 173.497 187.995 1.00 127.07 ? 172 LEU A CD1   1 
ATOM   1310  C  CD2   . LEU A 1 172 ? 188.953 174.595 190.187 1.00 124.62 ? 172 LEU A CD2   1 
ATOM   1311  N  N     . GLU A 1 173 ? 184.113 172.622 191.268 1.00 145.15 ? 173 GLU A N     1 
ATOM   1312  C  CA    . GLU A 1 173 ? 182.662 172.631 191.418 1.00 144.81 ? 173 GLU A CA    1 
ATOM   1313  C  C     . GLU A 1 173 ? 182.254 173.095 192.809 1.00 144.48 ? 173 GLU A C     1 
ATOM   1314  O  O     . GLU A 1 173 ? 181.333 173.912 192.957 1.00 144.91 ? 173 GLU A O     1 
ATOM   1315  C  CB    . GLU A 1 173 ? 182.097 171.243 191.132 1.00 144.43 ? 173 GLU A CB    1 
ATOM   1316  C  CG    . GLU A 1 173 ? 181.706 171.026 189.687 1.00 146.91 ? 173 GLU A CG    1 
ATOM   1317  C  CD    . GLU A 1 173 ? 180.430 171.752 189.315 1.00 149.13 ? 173 GLU A CD    1 
ATOM   1318  O  OE1   . GLU A 1 173 ? 179.695 172.175 190.232 1.00 146.31 ? 173 GLU A OE1   1 
ATOM   1319  O  OE2   . GLU A 1 173 ? 180.161 171.901 188.105 1.00 149.17 ? 173 GLU A OE2   1 
ATOM   1320  N  N     . GLU A 1 174 ? 182.928 172.586 193.842 1.00 145.20 ? 174 GLU A N     1 
ATOM   1321  C  CA    . GLU A 1 174 ? 182.612 172.994 195.204 1.00 144.96 ? 174 GLU A CA    1 
ATOM   1322  C  C     . GLU A 1 174 ? 182.864 174.480 195.396 1.00 146.96 ? 174 GLU A C     1 
ATOM   1323  O  O     . GLU A 1 174 ? 182.082 175.171 196.058 1.00 146.20 ? 174 GLU A O     1 
ATOM   1324  C  CB    . GLU A 1 174 ? 183.439 172.183 196.198 1.00 144.08 ? 174 GLU A CB    1 
ATOM   1325  C  CG    . GLU A 1 174 ? 182.779 172.019 197.550 1.00 148.16 ? 174 GLU A CG    1 
ATOM   1326  C  CD    . GLU A 1 174 ? 183.470 170.980 198.405 1.00 150.49 ? 174 GLU A CD    1 
ATOM   1327  O  OE1   . GLU A 1 174 ? 184.665 170.714 198.165 1.00 150.09 ? 174 GLU A OE1   1 
ATOM   1328  O  OE2   . GLU A 1 174 ? 182.815 170.415 199.305 1.00 149.56 ? 174 GLU A OE2   1 
ATOM   1329  N  N     . GLN A 1 175 ? 183.959 174.986 194.826 1.00 139.47 ? 175 GLN A N     1 
ATOM   1330  C  CA    . GLN A 1 175 ? 184.270 176.404 194.941 1.00 136.43 ? 175 GLN A CA    1 
ATOM   1331  C  C     . GLN A 1 175 ? 183.177 177.256 194.315 1.00 138.10 ? 175 GLN A C     1 
ATOM   1332  O  O     . GLN A 1 175 ? 182.744 178.253 194.904 1.00 138.76 ? 175 GLN A O     1 
ATOM   1333  C  CB    . GLN A 1 175 ? 185.623 176.681 194.289 1.00 136.14 ? 175 GLN A CB    1 
ATOM   1334  C  CG    . GLN A 1 175 ? 185.758 178.034 193.633 1.00 138.76 ? 175 GLN A CG    1 
ATOM   1335  C  CD    . GLN A 1 175 ? 187.107 178.209 192.968 1.00 139.18 ? 175 GLN A CD    1 
ATOM   1336  O  OE1   . GLN A 1 175 ? 188.145 178.121 193.616 1.00 137.43 ? 175 GLN A OE1   1 
ATOM   1337  N  NE2   . GLN A 1 175 ? 187.096 178.461 191.665 1.00 138.06 ? 175 GLN A NE2   1 
ATOM   1338  N  N     . ALA A 1 176 ? 182.693 176.862 193.136 1.00 143.85 ? 176 ALA A N     1 
ATOM   1339  C  CA    . ALA A 1 176 ? 181.635 177.628 192.481 1.00 143.59 ? 176 ALA A CA    1 
ATOM   1340  C  C     . ALA A 1 176 ? 180.341 177.596 193.291 1.00 145.64 ? 176 ALA A C     1 
ATOM   1341  O  O     . ALA A 1 176 ? 179.687 178.632 193.490 1.00 145.47 ? 176 ALA A O     1 
ATOM   1342  C  CB    . ALA A 1 176 ? 181.402 177.093 191.070 1.00 141.08 ? 176 ALA A CB    1 
ATOM   1343  N  N     . GLU A 1 177 ? 179.954 176.410 193.770 1.00 147.74 ? 177 GLU A N     1 
ATOM   1344  C  CA    . GLU A 1 177 ? 178.716 176.294 194.536 1.00 145.75 ? 177 GLU A CA    1 
ATOM   1345  C  C     . GLU A 1 177 ? 178.780 177.127 195.808 1.00 146.60 ? 177 GLU A C     1 
ATOM   1346  O  O     . GLU A 1 177 ? 177.836 177.859 196.139 1.00 149.18 ? 177 GLU A O     1 
ATOM   1347  C  CB    . GLU A 1 177 ? 178.444 174.829 194.874 1.00 146.91 ? 177 GLU A CB    1 
ATOM   1348  C  CG    . GLU A 1 177 ? 178.248 173.935 193.669 1.00 149.49 ? 177 GLU A CG    1 
ATOM   1349  C  CD    . GLU A 1 177 ? 178.193 172.469 194.042 1.00 150.94 ? 177 GLU A CD    1 
ATOM   1350  O  OE1   . GLU A 1 177 ? 178.230 172.162 195.253 1.00 150.97 ? 177 GLU A OE1   1 
ATOM   1351  O  OE2   . GLU A 1 177 ? 178.117 171.623 193.127 1.00 150.31 ? 177 GLU A OE2   1 
ATOM   1352  N  N     . ALA A 1 178 ? 179.893 177.025 196.537 1.00 145.03 ? 178 ALA A N     1 
ATOM   1353  C  CA    . ALA A 1 178 ? 180.047 177.792 197.764 1.00 145.75 ? 178 ALA A CA    1 
ATOM   1354  C  C     . ALA A 1 178 ? 180.054 179.284 197.478 1.00 147.06 ? 178 ALA A C     1 
ATOM   1355  O  O     . ALA A 1 178 ? 179.493 180.069 198.247 1.00 145.55 ? 178 ALA A O     1 
ATOM   1356  C  CB    . ALA A 1 178 ? 181.323 177.375 198.488 1.00 147.03 ? 178 ALA A CB    1 
ATOM   1357  N  N     . SER A 1 179 ? 180.688 179.698 196.378 1.00 148.99 ? 179 SER A N     1 
ATOM   1358  C  CA    . SER A 1 179 ? 180.685 181.109 196.018 1.00 144.95 ? 179 SER A CA    1 
ATOM   1359  C  C     . SER A 1 179 ? 179.265 181.614 195.818 1.00 146.81 ? 179 SER A C     1 
ATOM   1360  O  O     . SER A 1 179 ? 178.894 182.673 196.333 1.00 149.31 ? 179 SER A O     1 
ATOM   1361  C  CB    . SER A 1 179 ? 181.513 181.330 194.755 1.00 145.94 ? 179 SER A CB    1 
ATOM   1362  O  OG    . SER A 1 179 ? 181.503 182.693 194.372 1.00 145.26 ? 179 SER A OG    1 
ATOM   1363  N  N     . VAL A 1 180 ? 178.448 180.852 195.089 1.00 153.56 ? 180 VAL A N     1 
ATOM   1364  C  CA    . VAL A 1 180 ? 177.076 181.289 194.832 1.00 153.51 ? 180 VAL A CA    1 
ATOM   1365  C  C     . VAL A 1 180 ? 176.284 181.362 196.135 1.00 154.92 ? 180 VAL A C     1 
ATOM   1366  O  O     . VAL A 1 180 ? 175.573 182.343 196.401 1.00 156.51 ? 180 VAL A O     1 
ATOM   1367  C  CB    . VAL A 1 180 ? 176.396 180.362 193.810 1.00 153.72 ? 180 VAL A CB    1 
ATOM   1368  C  CG1   . VAL A 1 180 ? 174.936 180.739 193.647 1.00 153.00 ? 180 VAL A CG1   1 
ATOM   1369  C  CG2   . VAL A 1 180 ? 177.115 180.428 192.477 1.00 152.17 ? 180 VAL A CG2   1 
ATOM   1370  N  N     . ASP A 1 181 ? 176.400 180.326 196.971 1.00 157.42 ? 181 ASP A N     1 
ATOM   1371  C  CA    . ASP A 1 181 ? 175.633 180.297 198.215 1.00 155.97 ? 181 ASP A CA    1 
ATOM   1372  C  C     . ASP A 1 181 ? 176.030 181.444 199.134 1.00 156.82 ? 181 ASP A C     1 
ATOM   1373  O  O     . ASP A 1 181 ? 175.173 182.131 199.708 1.00 157.58 ? 181 ASP A O     1 
ATOM   1374  C  CB    . ASP A 1 181 ? 175.832 178.957 198.921 1.00 156.98 ? 181 ASP A CB    1 
ATOM   1375  C  CG    . ASP A 1 181 ? 175.279 177.795 198.129 1.00 158.80 ? 181 ASP A CG    1 
ATOM   1376  O  OD1   . ASP A 1 181 ? 174.340 178.012 197.336 1.00 159.04 ? 181 ASP A OD1   1 
ATOM   1377  O  OD2   . ASP A 1 181 ? 175.774 176.664 198.307 1.00 159.52 ? 181 ASP A OD2   1 
ATOM   1378  N  N     . ILE A 1 182 ? 177.335 181.668 199.283 1.00 162.42 ? 182 ILE A N     1 
ATOM   1379  C  CA    . ILE A 1 182 ? 177.815 182.729 200.155 1.00 162.39 ? 182 ILE A CA    1 
ATOM   1380  C  C     . ILE A 1 182 ? 177.423 184.088 199.600 1.00 162.28 ? 182 ILE A C     1 
ATOM   1381  O  O     . ILE A 1 182 ? 177.113 185.009 200.358 1.00 163.81 ? 182 ILE A O     1 
ATOM   1382  C  CB    . ILE A 1 182 ? 179.334 182.597 200.353 1.00 161.82 ? 182 ILE A CB    1 
ATOM   1383  C  CG1   . ILE A 1 182 ? 179.643 181.327 201.141 1.00 161.03 ? 182 ILE A CG1   1 
ATOM   1384  C  CG2   . ILE A 1 182 ? 179.892 183.802 201.082 1.00 161.51 ? 182 ILE A CG2   1 
ATOM   1385  C  CD1   . ILE A 1 182 ? 181.109 181.082 201.336 1.00 160.58 ? 182 ILE A CD1   1 
ATOM   1386  N  N     . SER A 1 183 ? 177.416 184.238 198.274 1.00 165.42 ? 183 SER A N     1 
ATOM   1387  C  CA    . SER A 1 183 ? 176.948 185.487 197.687 1.00 164.94 ? 183 SER A CA    1 
ATOM   1388  C  C     . SER A 1 183 ? 175.486 185.737 198.032 1.00 166.15 ? 183 SER A C     1 
ATOM   1389  O  O     . SER A 1 183 ? 175.099 186.871 198.335 1.00 166.50 ? 183 SER A O     1 
ATOM   1390  C  CB    . SER A 1 183 ? 177.152 185.463 196.173 1.00 164.37 ? 183 SER A CB    1 
ATOM   1391  O  OG    . SER A 1 183 ? 176.410 184.416 195.573 1.00 165.83 ? 183 SER A OG    1 
ATOM   1392  N  N     . GLN A 1 184 ? 174.659 184.689 198.002 1.00 168.97 ? 184 GLN A N     1 
ATOM   1393  C  CA    . GLN A 1 184 ? 173.260 184.846 198.399 1.00 167.10 ? 184 GLN A CA    1 
ATOM   1394  C  C     . GLN A 1 184 ? 173.141 185.269 199.861 1.00 167.08 ? 184 GLN A C     1 
ATOM   1395  O  O     . GLN A 1 184 ? 172.346 186.156 200.207 1.00 168.88 ? 184 GLN A O     1 
ATOM   1396  C  CB    . GLN A 1 184 ? 172.496 183.547 198.156 1.00 168.01 ? 184 GLN A CB    1 
ATOM   1397  C  CG    . GLN A 1 184 ? 172.349 183.187 196.692 1.00 169.19 ? 184 GLN A CG    1 
ATOM   1398  C  CD    . GLN A 1 184 ? 171.651 181.859 196.490 1.00 169.44 ? 184 GLN A CD    1 
ATOM   1399  O  OE1   . GLN A 1 184 ? 171.671 180.992 197.364 1.00 169.57 ? 184 GLN A OE1   1 
ATOM   1400  N  NE2   . GLN A 1 184 ? 171.023 181.694 195.333 1.00 167.75 ? 184 GLN A NE2   1 
ATOM   1401  N  N     . ILE A 1 185 ? 173.923 184.636 200.738 1.00 166.55 ? 185 ILE A N     1 
ATOM   1402  C  CA    . ILE A 1 185 ? 173.851 184.979 202.159 1.00 166.31 ? 185 ILE A CA    1 
ATOM   1403  C  C     . ILE A 1 185 ? 174.306 186.416 202.390 1.00 167.09 ? 185 ILE A C     1 
ATOM   1404  O  O     . ILE A 1 185 ? 173.702 187.156 203.175 1.00 167.55 ? 185 ILE A O     1 
ATOM   1405  C  CB    . ILE A 1 185 ? 174.667 183.988 203.005 1.00 166.30 ? 185 ILE A CB    1 
ATOM   1406  C  CG1   . ILE A 1 185 ? 174.239 182.553 202.712 1.00 166.66 ? 185 ILE A CG1   1 
ATOM   1407  C  CG2   . ILE A 1 185 ? 174.463 184.280 204.475 1.00 166.74 ? 185 ILE A CG2   1 
ATOM   1408  C  CD1   . ILE A 1 185 ? 175.012 181.520 203.497 1.00 166.11 ? 185 ILE A CD1   1 
ATOM   1409  N  N     . LYS A 1 186 ? 175.384 186.829 201.720 1.00 172.46 ? 186 LYS A N     1 
ATOM   1410  C  CA    . LYS A 1 186 ? 175.852 188.206 201.842 1.00 172.86 ? 186 LYS A CA    1 
ATOM   1411  C  C     . LYS A 1 186 ? 174.820 189.187 201.306 1.00 173.79 ? 186 LYS A C     1 
ATOM   1412  O  O     . LYS A 1 186 ? 174.664 190.287 201.845 1.00 173.72 ? 186 LYS A O     1 
ATOM   1413  C  CB    . LYS A 1 186 ? 177.183 188.386 201.112 1.00 170.79 ? 186 LYS A CB    1 
ATOM   1414  C  CG    . LYS A 1 186 ? 178.300 187.480 201.588 1.00 170.28 ? 186 LYS A CG    1 
ATOM   1415  C  CD    . LYS A 1 186 ? 179.611 188.228 201.690 1.00 169.78 ? 186 LYS A CD    1 
ATOM   1416  C  CE    . LYS A 1 186 ? 179.703 188.990 202.992 1.00 171.35 ? 186 LYS A CE    1 
ATOM   1417  N  NZ    . LYS A 1 186 ? 179.216 188.170 204.132 1.00 170.99 ? 186 LYS A NZ    1 
ATOM   1418  N  N     . THR A 1 187 ? 174.117 188.815 200.235 1.00 178.38 ? 187 THR A N     1 
ATOM   1419  C  CA    . THR A 1 187 ? 173.061 189.673 199.715 1.00 177.28 ? 187 THR A CA    1 
ATOM   1420  C  C     . THR A 1 187 ? 171.963 189.876 200.749 1.00 178.69 ? 187 THR A C     1 
ATOM   1421  O  O     . THR A 1 187 ? 171.511 191.006 200.977 1.00 178.60 ? 187 THR A O     1 
ATOM   1422  C  CB    . THR A 1 187 ? 172.486 189.069 198.436 1.00 176.95 ? 187 THR A CB    1 
ATOM   1423  O  OG1   . THR A 1 187 ? 173.519 188.970 197.448 1.00 176.79 ? 187 THR A OG1   1 
ATOM   1424  C  CG2   . THR A 1 187 ? 171.350 189.924 197.900 1.00 177.17 ? 187 THR A CG2   1 
ATOM   1425  N  N     . GLU A 1 188 ? 171.534 188.793 201.398 1.00 183.97 ? 188 GLU A N     1 
ATOM   1426  C  CA    . GLU A 1 188 ? 170.520 188.919 202.443 1.00 182.01 ? 188 GLU A CA    1 
ATOM   1427  C  C     . GLU A 1 188 ? 171.030 189.759 203.610 1.00 182.57 ? 188 GLU A C     1 
ATOM   1428  O  O     . GLU A 1 188 ? 170.296 190.590 204.162 1.00 182.09 ? 188 GLU A O     1 
ATOM   1429  C  CB    . GLU A 1 188 ? 170.093 187.535 202.921 1.00 181.72 ? 188 GLU A CB    1 
ATOM   1430  C  CG    . GLU A 1 188 ? 169.351 186.738 201.870 1.00 181.91 ? 188 GLU A CG    1 
ATOM   1431  C  CD    . GLU A 1 188 ? 169.004 185.345 202.342 1.00 182.78 ? 188 GLU A CD    1 
ATOM   1432  O  OE1   . GLU A 1 188 ? 169.506 184.936 203.411 1.00 182.36 ? 188 GLU A OE1   1 
ATOM   1433  O  OE2   . GLU A 1 188 ? 168.229 184.658 201.644 1.00 183.07 ? 188 GLU A OE2   1 
ATOM   1434  N  N     . GLN A 1 189 ? 172.290 189.554 203.996 1.00 189.78 ? 189 GLN A N     1 
ATOM   1435  C  CA    . GLN A 1 189 ? 172.874 190.318 205.094 1.00 188.81 ? 189 GLN A CA    1 
ATOM   1436  C  C     . GLN A 1 189 ? 172.918 191.807 204.769 1.00 191.32 ? 189 GLN A C     1 
ATOM   1437  O  O     . GLN A 1 189 ? 172.597 192.648 205.618 1.00 191.91 ? 189 GLN A O     1 
ATOM   1438  C  CB    . GLN A 1 189 ? 174.273 189.779 205.393 1.00 186.78 ? 189 GLN A CB    1 
ATOM   1439  C  CG    . GLN A 1 189 ? 175.063 190.568 206.407 1.00 189.26 ? 189 GLN A CG    1 
ATOM   1440  C  CD    . GLN A 1 189 ? 176.495 190.085 206.516 1.00 189.27 ? 189 GLN A CD    1 
ATOM   1441  O  OE1   . GLN A 1 189 ? 177.391 190.611 205.856 1.00 189.57 ? 189 GLN A OE1   1 
ATOM   1442  N  NE2   . GLN A 1 189 ? 176.718 189.071 207.343 1.00 188.58 ? 189 GLN A NE2   1 
ATOM   1443  N  N     . ASP A 1 190 ? 173.307 192.150 203.540 1.00 196.18 ? 190 ASP A N     1 
ATOM   1444  C  CA    . ASP A 1 190 ? 173.336 193.547 203.124 1.00 194.75 ? 190 ASP A CA    1 
ATOM   1445  C  C     . ASP A 1 190 ? 171.934 194.137 203.073 1.00 194.73 ? 190 ASP A C     1 
ATOM   1446  O  O     . ASP A 1 190 ? 171.737 195.309 203.410 1.00 195.34 ? 190 ASP A O     1 
ATOM   1447  C  CB    . ASP A 1 190 ? 174.025 193.675 201.766 1.00 194.59 ? 190 ASP A CB    1 
ATOM   1448  C  CG    . ASP A 1 190 ? 174.944 194.878 201.690 1.00 195.65 ? 190 ASP A CG    1 
ATOM   1449  O  OD1   . ASP A 1 190 ? 175.667 195.138 202.674 1.00 195.04 ? 190 ASP A OD1   1 
ATOM   1450  O  OD2   . ASP A 1 190 ? 174.948 195.559 200.644 1.00 195.81 ? 190 ASP A OD2   1 
ATOM   1451  N  N     . ALA A 1 191 ? 170.949 193.343 202.647 1.00 194.72 ? 191 ALA A N     1 
ATOM   1452  C  CA    . ALA A 1 191 ? 169.568 193.812 202.683 1.00 193.67 ? 191 ALA A CA    1 
ATOM   1453  C  C     . ALA A 1 191 ? 169.148 194.140 204.108 1.00 194.05 ? 191 ALA A C     1 
ATOM   1454  O  O     . ALA A 1 191 ? 168.460 195.138 204.349 1.00 193.55 ? 191 ALA A O     1 
ATOM   1455  C  CB    . ALA A 1 191 ? 168.636 192.765 202.074 1.00 192.87 ? 191 ALA A CB    1 
ATOM   1456  N  N     . LEU A 1 192 ? 169.554 193.305 205.066 1.00 201.15 ? 192 LEU A N     1 
ATOM   1457  C  CA    . LEU A 1 192 ? 169.311 193.626 206.470 1.00 201.33 ? 192 LEU A CA    1 
ATOM   1458  C  C     . LEU A 1 192 ? 170.008 194.922 206.867 1.00 200.28 ? 192 LEU A C     1 
ATOM   1459  O  O     . LEU A 1 192 ? 169.437 195.749 207.586 1.00 199.66 ? 192 LEU A O     1 
ATOM   1460  C  CB    . LEU A 1 192 ? 169.778 192.479 207.366 1.00 200.22 ? 192 LEU A CB    1 
ATOM   1461  C  CG    . LEU A 1 192 ? 168.939 191.202 207.361 1.00 199.19 ? 192 LEU A CG    1 
ATOM   1462  C  CD1   . LEU A 1 192 ? 169.506 190.193 208.343 1.00 197.96 ? 192 LEU A CD1   1 
ATOM   1463  C  CD2   . LEU A 1 192 ? 167.491 191.517 207.693 1.00 198.53 ? 192 LEU A CD2   1 
ATOM   1464  N  N     . LYS A 1 193 ? 171.245 195.098 206.393 1.00 200.88 ? 193 LYS A N     1 
ATOM   1465  C  CA    . LYS A 1 193 ? 172.046 196.290 206.781 1.00 200.49 ? 193 LYS A CA    1 
ATOM   1466  C  C     . LYS A 1 193 ? 171.387 197.579 206.270 1.00 201.53 ? 193 LYS A C     1 
ATOM   1467  O  O     . LYS A 1 193 ? 171.399 198.584 207.010 1.00 200.21 ? 193 LYS A O     1 
ATOM   1468  C  CB    . LYS A 1 193 ? 173.467 196.146 206.229 1.00 199.79 ? 193 LYS A CB    1 
ATOM   1469  C  CG    . LYS A 1 193 ? 174.402 195.356 207.130 1.00 198.76 ? 193 LYS A CG    1 
ATOM   1470  C  CD    . LYS A 1 193 ? 174.486 195.957 208.528 1.00 199.07 ? 193 LYS A CD    1 
ATOM   1471  C  CE    . LYS A 1 193 ? 174.085 194.998 209.604 1.00 199.80 ? 193 LYS A CE    1 
ATOM   1472  N  NZ    . LYS A 1 193 ? 172.688 195.184 210.003 1.00 199.76 ? 193 LYS A NZ    1 
ATOM   1473  N  N     . LYS A 1 194 ? 170.858 197.562 205.046 1.00 206.45 ? 194 LYS A N     1 
ATOM   1474  C  CA    . LYS A 1 194 ? 170.268 198.774 204.482 1.00 204.83 ? 194 LYS A CA    1 
ATOM   1475  C  C     . LYS A 1 194 ? 169.050 199.221 205.279 1.00 204.57 ? 194 LYS A C     1 
ATOM   1476  O  O     . LYS A 1 194 ? 168.881 200.415 205.550 1.00 203.43 ? 194 LYS A O     1 
ATOM   1477  C  CB    . LYS A 1 194 ? 169.897 198.553 203.016 1.00 204.17 ? 194 LYS A CB    1 
ATOM   1478  C  CG    . LYS A 1 194 ? 171.081 198.279 202.106 1.00 203.97 ? 194 LYS A CG    1 
ATOM   1479  C  CD    . LYS A 1 194 ? 172.071 199.431 202.136 1.00 203.76 ? 194 LYS A CD    1 
ATOM   1480  C  CE    . LYS A 1 194 ? 171.487 200.687 201.506 1.00 203.99 ? 194 LYS A CE    1 
ATOM   1481  N  NZ    . LYS A 1 194 ? 171.201 200.516 200.056 1.00 204.22 ? 194 LYS A NZ    1 
ATOM   1482  N  N     . ALA A 1 195 ? 168.193 198.279 205.667 1.00 209.85 ? 195 ALA A N     1 
ATOM   1483  C  CA    . ALA A 1 195 ? 167.030 198.601 206.483 1.00 209.61 ? 195 ALA A CA    1 
ATOM   1484  C  C     . ALA A 1 195 ? 167.361 198.701 207.964 1.00 210.08 ? 195 ALA A C     1 
ATOM   1485  O  O     . ALA A 1 195 ? 166.470 199.018 208.760 1.00 210.25 ? 195 ALA A O     1 
ATOM   1486  C  CB    . ALA A 1 195 ? 165.930 197.560 206.269 1.00 208.19 ? 195 ALA A CB    1 
ATOM   1487  N  N     . MET A 1 196 ? 168.610 198.436 208.351 1.00 212.98 ? 196 MET A N     1 
ATOM   1488  C  CA    . MET A 1 196 ? 168.990 198.541 209.756 1.00 212.49 ? 196 MET A CA    1 
ATOM   1489  C  C     . MET A 1 196 ? 168.871 199.975 210.259 1.00 213.22 ? 196 MET A C     1 
ATOM   1490  O  O     . MET A 1 196 ? 168.391 200.207 211.374 1.00 213.70 ? 196 MET A O     1 
ATOM   1491  C  CB    . MET A 1 196 ? 170.411 198.016 209.955 1.00 211.65 ? 196 MET A CB    1 
ATOM   1492  C  CG    . MET A 1 196 ? 170.912 198.105 211.383 1.00 211.62 ? 196 MET A CG    1 
ATOM   1493  S  SD    . MET A 1 196 ? 170.021 197.012 212.503 1.00 214.67 ? 196 MET A SD    1 
ATOM   1494  C  CE    . MET A 1 196 ? 170.831 197.391 214.054 1.00 212.19 ? 196 MET A CE    1 
ATOM   1495  N  N     . LYS A 1 197 ? 169.305 200.948 209.454 1.00 214.68 ? 197 LYS A N     1 
ATOM   1496  C  CA    . LYS A 1 197 ? 169.206 202.345 209.869 1.00 214.27 ? 197 LYS A CA    1 
ATOM   1497  C  C     . LYS A 1 197 ? 167.753 202.780 210.010 1.00 214.50 ? 197 LYS A C     1 
ATOM   1498  O  O     . LYS A 1 197 ? 167.406 203.510 210.946 1.00 213.34 ? 197 LYS A O     1 
ATOM   1499  C  CB    . LYS A 1 197 ? 169.939 203.246 208.876 1.00 213.61 ? 197 LYS A CB    1 
ATOM   1500  C  CG    . LYS A 1 197 ? 171.370 202.828 208.589 1.00 213.66 ? 197 LYS A CG    1 
ATOM   1501  C  CD    . LYS A 1 197 ? 172.167 202.674 209.874 1.00 213.44 ? 197 LYS A CD    1 
ATOM   1502  C  CE    . LYS A 1 197 ? 173.538 202.075 209.601 1.00 212.50 ? 197 LYS A CE    1 
ATOM   1503  N  NZ    . LYS A 1 197 ? 173.451 200.714 209.007 1.00 213.01 ? 197 LYS A NZ    1 
ATOM   1504  N  N     . SER A 1 198 ? 166.889 202.344 209.092 1.00 217.78 ? 198 SER A N     1 
ATOM   1505  C  CA    . SER A 1 198 ? 165.470 202.660 209.181 1.00 217.82 ? 198 SER A CA    1 
ATOM   1506  C  C     . SER A 1 198 ? 164.758 201.879 210.277 1.00 217.56 ? 198 SER A C     1 
ATOM   1507  O  O     . SER A 1 198 ? 163.606 202.196 210.590 1.00 217.50 ? 198 SER A O     1 
ATOM   1508  C  CB    . SER A 1 198 ? 164.789 202.393 207.837 1.00 216.36 ? 198 SER A CB    1 
ATOM   1509  O  OG    . SER A 1 198 ? 163.406 202.697 207.895 1.00 215.77 ? 198 SER A OG    1 
ATOM   1510  N  N     . ALA A 1 199 ? 165.410 200.879 210.863 1.00 217.38 ? 199 ALA A N     1 
ATOM   1511  C  CA    . ALA A 1 199 ? 164.765 200.039 211.860 1.00 216.56 ? 199 ALA A CA    1 
ATOM   1512  C  C     . ALA A 1 199 ? 164.556 200.800 213.166 1.00 217.44 ? 199 ALA A C     1 
ATOM   1513  O  O     . ALA A 1 199 ? 165.297 201.728 213.500 1.00 216.72 ? 199 ALA A O     1 
ATOM   1514  C  CB    . ALA A 1 199 ? 165.596 198.783 212.112 1.00 216.42 ? 199 ALA A CB    1 
ATOM   1515  N  N     . ASP A 1 200 ? 163.553 200.338 213.915 1.00 221.46 ? 200 ASP A N     1 
ATOM   1516  C  CA    . ASP A 1 200 ? 163.191 201.008 215.186 1.00 220.94 ? 200 ASP A CA    1 
ATOM   1517  C  C     . ASP A 1 200 ? 164.190 200.609 216.264 1.00 220.34 ? 200 ASP A C     1 
ATOM   1518  O  O     . ASP A 1 200 ? 164.997 199.683 216.039 1.00 220.32 ? 200 ASP A O     1 
ATOM   1519  C  CB    . ASP A 1 200 ? 161.762 200.668 215.570 1.00 220.09 ? 200 ASP A CB    1 
ATOM   1520  C  CG    . ASP A 1 200 ? 161.062 201.651 216.497 1.00 220.05 ? 200 ASP A CG    1 
ATOM   1521  O  OD1   . ASP A 1 200 ? 161.748 202.550 217.023 1.00 219.90 ? 200 ASP A OD1   1 
ATOM   1522  O  OD2   . ASP A 1 200 ? 159.836 201.502 216.687 1.00 219.50 ? 200 ASP A OD2   1 
ATOM   1523  N  N     . LYS A 1 201 ? 164.118 201.295 217.393 1.00 215.82 ? 201 LYS A N     1 
ATOM   1524  C  CA    . LYS A 1 201 ? 165.096 201.038 218.475 1.00 216.20 ? 201 LYS A CA    1 
ATOM   1525  C  C     . LYS A 1 201 ? 164.909 199.602 218.988 1.00 216.63 ? 201 LYS A C     1 
ATOM   1526  O  O     . LYS A 1 201 ? 165.921 198.913 219.219 1.00 216.12 ? 201 LYS A O     1 
ATOM   1527  C  CB    . LYS A 1 201 ? 164.895 202.105 219.553 1.00 215.45 ? 201 LYS A CB    1 
ATOM   1528  C  CG    . LYS A 1 201 ? 166.091 202.339 220.462 1.00 214.95 ? 201 LYS A CG    1 
ATOM   1529  C  CD    . LYS A 1 201 ? 167.434 202.128 219.776 1.00 215.23 ? 201 LYS A CD    1 
ATOM   1530  C  CE    . LYS A 1 201 ? 168.523 201.898 220.770 1.00 215.29 ? 201 LYS A CE    1 
ATOM   1531  N  NZ    . LYS A 1 201 ? 168.030 201.245 221.983 1.00 214.88 ? 201 LYS A NZ    1 
ATOM   1532  N  N     . ASP A 1 202 ? 163.662 199.172 219.164 1.00 220.24 ? 202 ASP A N     1 
ATOM   1533  C  CA    . ASP A 1 202 ? 163.442 197.789 219.575 1.00 220.02 ? 202 ASP A CA    1 
ATOM   1534  C  C     . ASP A 1 202 ? 163.982 196.816 218.537 1.00 220.04 ? 202 ASP A C     1 
ATOM   1535  O  O     . ASP A 1 202 ? 164.588 195.797 218.886 1.00 219.58 ? 202 ASP A O     1 
ATOM   1536  C  CB    . ASP A 1 202 ? 161.953 197.542 219.816 1.00 219.12 ? 202 ASP A CB    1 
ATOM   1537  C  CG    . ASP A 1 202 ? 161.681 196.201 220.476 1.00 220.03 ? 202 ASP A CG    1 
ATOM   1538  O  OD1   . ASP A 1 202 ? 162.641 195.560 220.953 1.00 220.75 ? 202 ASP A OD1   1 
ATOM   1539  O  OD2   . ASP A 1 202 ? 160.504 195.784 220.512 1.00 220.13 ? 202 ASP A OD2   1 
ATOM   1540  N  N     . THR A 1 203 ? 163.780 197.119 217.254 1.00 218.42 ? 203 THR A N     1 
ATOM   1541  C  CA    . THR A 1 203 ? 164.245 196.247 216.185 1.00 218.71 ? 203 THR A CA    1 
ATOM   1542  C  C     . THR A 1 203 ? 165.758 196.264 216.020 1.00 217.90 ? 203 THR A C     1 
ATOM   1543  O  O     . THR A 1 203 ? 166.287 195.444 215.263 1.00 217.10 ? 203 THR A O     1 
ATOM   1544  C  CB    . THR A 1 203 ? 163.580 196.635 214.865 1.00 218.28 ? 203 THR A CB    1 
ATOM   1545  O  OG1   . THR A 1 203 ? 163.819 198.020 214.601 1.00 219.08 ? 203 THR A OG1   1 
ATOM   1546  C  CG2   . THR A 1 203 ? 162.081 196.387 214.931 1.00 216.47 ? 203 THR A CG2   1 
ATOM   1547  N  N     . LYS A 1 204 ? 166.451 197.135 216.754 1.00 212.55 ? 204 LYS A N     1 
ATOM   1548  C  CA    . LYS A 1 204 ? 167.925 197.245 216.583 1.00 212.01 ? 204 LYS A CA    1 
ATOM   1549  C  C     . LYS A 1 204 ? 168.605 195.949 217.065 1.00 212.71 ? 204 LYS A C     1 
ATOM   1550  O  O     . LYS A 1 204 ? 169.749 195.693 216.635 1.00 212.23 ? 204 LYS A O     1 
ATOM   1551  C  CB    . LYS A 1 204 ? 168.466 198.481 217.312 1.00 212.17 ? 204 LYS A CB    1 
ATOM   1552  C  CG    . LYS A 1 204 ? 169.050 198.235 218.698 1.00 212.05 ? 204 LYS A CG    1 
ATOM   1553  C  CD    . LYS A 1 204 ? 170.521 198.616 218.807 1.00 211.97 ? 204 LYS A CD    1 
ATOM   1554  C  CE    . LYS A 1 204 ? 170.943 199.549 217.717 1.00 211.66 ? 204 LYS A CE    1 
ATOM   1555  N  NZ    . LYS A 1 204 ? 172.100 199.031 216.983 1.00 211.79 ? 204 LYS A NZ    1 
ATOM   1556  N  N     . ALA A 1 205 ? 167.933 195.154 217.906 1.00 213.53 ? 205 ALA A N     1 
ATOM   1557  C  CA    . ALA A 1 205 ? 168.560 193.956 218.452 1.00 212.60 ? 205 ALA A CA    1 
ATOM   1558  C  C     . ALA A 1 205 ? 168.462 192.774 217.494 1.00 212.77 ? 205 ALA A C     1 
ATOM   1559  O  O     . ALA A 1 205 ? 169.481 192.208 217.081 1.00 213.01 ? 205 ALA A O     1 
ATOM   1560  C  CB    . ALA A 1 205 ? 167.928 193.603 219.801 1.00 211.88 ? 205 ALA A CB    1 
ATOM   1561  N  N     . GLU A 1 206 ? 167.239 192.381 217.130 1.00 209.88 ? 206 GLU A N     1 
ATOM   1562  C  CA    . GLU A 1 206 ? 167.075 191.135 216.394 1.00 209.39 ? 206 GLU A CA    1 
ATOM   1563  C  C     . GLU A 1 206 ? 167.615 191.227 214.973 1.00 210.65 ? 206 GLU A C     1 
ATOM   1564  O  O     . GLU A 1 206 ? 167.945 190.194 214.386 1.00 211.54 ? 206 GLU A O     1 
ATOM   1565  C  CB    . GLU A 1 206 ? 165.607 190.703 216.375 1.00 207.95 ? 206 GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1 206 ? 164.738 191.415 215.363 1.00 208.55 ? 206 GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1 206 ? 164.178 192.720 215.864 1.00 209.80 ? 206 GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1 206 ? 164.284 193.001 217.076 1.00 209.84 ? 206 GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1 206 ? 163.611 193.458 215.035 1.00 210.39 ? 206 GLU A OE2   1 
ATOM   1570  N  N     . LEU A 1 207 ? 167.720 192.429 214.403 1.00 207.60 ? 207 LEU A N     1 
ATOM   1571  C  CA    . LEU A 1 207 ? 168.386 192.549 213.109 1.00 206.57 ? 207 LEU A CA    1 
ATOM   1572  C  C     . LEU A 1 207 ? 169.866 192.206 213.221 1.00 206.22 ? 207 LEU A C     1 
ATOM   1573  O  O     . LEU A 1 207 ? 170.404 191.472 212.383 1.00 206.05 ? 207 LEU A O     1 
ATOM   1574  C  CB    . LEU A 1 207 ? 168.192 193.952 212.536 1.00 205.42 ? 207 LEU A CB    1 
ATOM   1575  C  CG    . LEU A 1 207 ? 166.943 194.169 211.678 1.00 205.76 ? 207 LEU A CG    1 
ATOM   1576  C  CD1   . LEU A 1 207 ? 165.661 194.063 212.486 1.00 206.90 ? 207 LEU A CD1   1 
ATOM   1577  C  CD2   . LEU A 1 207 ? 167.023 195.512 210.972 1.00 205.85 ? 207 LEU A CD2   1 
ATOM   1578  N  N     . GLN A 1 208 ? 170.534 192.710 214.259 1.00 203.20 ? 208 GLN A N     1 
ATOM   1579  C  CA    . GLN A 1 208 ? 171.903 192.284 214.526 1.00 202.87 ? 208 GLN A CA    1 
ATOM   1580  C  C     . GLN A 1 208 ? 171.963 190.791 214.816 1.00 202.82 ? 208 GLN A C     1 
ATOM   1581  O  O     . GLN A 1 208 ? 172.938 190.121 214.461 1.00 202.80 ? 208 GLN A O     1 
ATOM   1582  C  CB    . GLN A 1 208 ? 172.486 193.079 215.692 1.00 202.56 ? 208 GLN A CB    1 
ATOM   1583  C  CG    . GLN A 1 208 ? 172.690 194.550 215.394 1.00 202.94 ? 208 GLN A CG    1 
ATOM   1584  C  CD    . GLN A 1 208 ? 173.200 195.317 216.597 1.00 202.73 ? 208 GLN A CD    1 
ATOM   1585  O  OE1   . GLN A 1 208 ? 172.986 194.915 217.741 1.00 202.60 ? 208 GLN A OE1   1 
ATOM   1586  N  NE2   . GLN A 1 208 ? 173.883 196.428 216.344 1.00 201.93 ? 208 GLN A NE2   1 
ATOM   1587  N  N     . ILE A 1 209 ? 170.930 190.253 215.467 1.00 198.29 ? 209 ILE A N     1 
ATOM   1588  C  CA    . ILE A 1 209 ? 170.896 188.819 215.746 1.00 197.33 ? 209 ILE A CA    1 
ATOM   1589  C  C     . ILE A 1 209 ? 170.873 188.023 214.446 1.00 198.42 ? 209 ILE A C     1 
ATOM   1590  O  O     . ILE A 1 209 ? 171.616 187.047 214.281 1.00 198.25 ? 209 ILE A O     1 
ATOM   1591  C  CB    . ILE A 1 209 ? 169.694 188.473 216.642 1.00 197.26 ? 209 ILE A CB    1 
ATOM   1592  C  CG1   . ILE A 1 209 ? 169.842 189.144 218.008 1.00 198.03 ? 209 ILE A CG1   1 
ATOM   1593  C  CG2   . ILE A 1 209 ? 169.562 186.969 216.801 1.00 197.01 ? 209 ILE A CG2   1 
ATOM   1594  C  CD1   . ILE A 1 209 ? 171.144 188.818 218.711 1.00 197.45 ? 209 ILE A CD1   1 
ATOM   1595  N  N     . LYS A 1 210 ? 170.016 188.421 213.503 1.00 200.70 ? 210 LYS A N     1 
ATOM   1596  C  CA    . LYS A 1 210 ? 169.981 187.709 212.231 1.00 199.28 ? 210 LYS A CA    1 
ATOM   1597  C  C     . LYS A 1 210 ? 171.271 187.907 211.449 1.00 199.46 ? 210 LYS A C     1 
ATOM   1598  O  O     . LYS A 1 210 ? 171.718 186.989 210.760 1.00 199.83 ? 210 LYS A O     1 
ATOM   1599  C  CB    . LYS A 1 210 ? 168.777 188.106 211.370 1.00 199.39 ? 210 LYS A CB    1 
ATOM   1600  C  CG    . LYS A 1 210 ? 167.415 188.086 212.042 1.00 198.96 ? 210 LYS A CG    1 
ATOM   1601  C  CD    . LYS A 1 210 ? 166.341 188.532 211.048 1.00 198.27 ? 210 LYS A CD    1 
ATOM   1602  C  CE    . LYS A 1 210 ? 165.906 189.964 211.241 1.00 199.28 ? 210 LYS A CE    1 
ATOM   1603  N  NZ    . LYS A 1 210 ? 166.012 190.364 212.652 1.00 200.33 ? 210 LYS A NZ    1 
ATOM   1604  N  N     . VAL A 1 211 ? 171.886 189.089 211.529 1.00 195.45 ? 211 VAL A N     1 
ATOM   1605  C  CA    . VAL A 1 211 ? 173.177 189.271 210.865 1.00 194.47 ? 211 VAL A CA    1 
ATOM   1606  C  C     . VAL A 1 211 ? 174.211 188.312 211.443 1.00 194.64 ? 211 VAL A C     1 
ATOM   1607  O  O     . VAL A 1 211 ? 174.973 187.672 210.706 1.00 194.30 ? 211 VAL A O     1 
ATOM   1608  C  CB    . VAL A 1 211 ? 173.642 190.735 210.969 1.00 194.42 ? 211 VAL A CB    1 
ATOM   1609  C  CG1   . VAL A 1 211 ? 175.036 190.883 210.384 1.00 193.89 ? 211 VAL A CG1   1 
ATOM   1610  C  CG2   . VAL A 1 211 ? 172.676 191.651 210.240 1.00 194.21 ? 211 VAL A CG2   1 
ATOM   1611  N  N     . ARG A 1 212 ? 174.239 188.182 212.770 1.00 195.31 ? 212 ARG A N     1 
ATOM   1612  C  CA    . ARG A 1 212 ? 175.168 187.259 213.415 1.00 195.82 ? 212 ARG A CA    1 
ATOM   1613  C  C     . ARG A 1 212 ? 174.916 185.829 212.953 1.00 196.18 ? 212 ARG A C     1 
ATOM   1614  O  O     . ARG A 1 212 ? 175.851 185.109 212.573 1.00 195.99 ? 212 ARG A O     1 
ATOM   1615  C  CB    . ARG A 1 212 ? 175.024 187.366 214.935 1.00 194.76 ? 212 ARG A CB    1 
ATOM   1616  C  CG    . ARG A 1 212 ? 176.120 186.689 215.739 1.00 194.25 ? 212 ARG A CG    1 
ATOM   1617  C  CD    . ARG A 1 212 ? 177.484 187.263 215.397 1.00 194.11 ? 212 ARG A CD    1 
ATOM   1618  N  NE    . ARG A 1 212 ? 177.439 188.717 215.294 1.00 195.01 ? 212 ARG A NE    1 
ATOM   1619  C  CZ    . ARG A 1 212 ? 177.432 189.543 216.330 1.00 194.11 ? 212 ARG A CZ    1 
ATOM   1620  N  NH1   . ARG A 1 212 ? 177.481 189.094 217.574 1.00 194.01 ? 212 ARG A NH1   1 
ATOM   1621  N  NH2   . ARG A 1 212 ? 177.371 190.854 216.115 1.00 192.70 ? 212 ARG A NH2   1 
ATOM   1622  N  N     . GLU A 1 213 ? 173.647 185.411 212.963 1.00 191.29 ? 213 GLU A N     1 
ATOM   1623  C  CA    . GLU A 1 213 ? 173.310 184.050 212.563 1.00 189.77 ? 213 GLU A CA    1 
ATOM   1624  C  C     . GLU A 1 213 ? 173.632 183.803 211.098 1.00 189.94 ? 213 GLU A C     1 
ATOM   1625  O  O     . GLU A 1 213 ? 174.086 182.713 210.743 1.00 190.54 ? 213 GLU A O     1 
ATOM   1626  C  CB    . GLU A 1 213 ? 171.841 183.763 212.861 1.00 190.24 ? 213 GLU A CB    1 
ATOM   1627  C  CG    . GLU A 1 213 ? 171.535 183.733 214.351 1.00 190.67 ? 213 GLU A CG    1 
ATOM   1628  C  CD    . GLU A 1 213 ? 170.066 183.520 214.654 1.00 191.38 ? 213 GLU A CD    1 
ATOM   1629  O  OE1   . GLU A 1 213 ? 169.244 183.583 213.715 1.00 191.44 ? 213 GLU A OE1   1 
ATOM   1630  O  OE2   . GLU A 1 213 ? 169.737 183.280 215.834 1.00 190.38 ? 213 GLU A OE2   1 
ATOM   1631  N  N     . LEU A 1 214 ? 173.438 184.807 210.245 1.00 184.93 ? 214 LEU A N     1 
ATOM   1632  C  CA    . LEU A 1 214 ? 173.869 184.701 208.857 1.00 183.74 ? 214 LEU A CA    1 
ATOM   1633  C  C     . LEU A 1 214 ? 175.375 184.506 208.775 1.00 184.41 ? 214 LEU A C     1 
ATOM   1634  O  O     . LEU A 1 214 ? 175.866 183.743 207.937 1.00 185.17 ? 214 LEU A O     1 
ATOM   1635  C  CB    . LEU A 1 214 ? 173.449 185.952 208.089 1.00 183.92 ? 214 LEU A CB    1 
ATOM   1636  C  CG    . LEU A 1 214 ? 171.969 186.106 207.744 1.00 184.64 ? 214 LEU A CG    1 
ATOM   1637  C  CD1   . LEU A 1 214 ? 171.732 187.412 207.012 1.00 185.04 ? 214 LEU A CD1   1 
ATOM   1638  C  CD2   . LEU A 1 214 ? 171.496 184.942 206.907 1.00 184.69 ? 214 LEU A CD2   1 
ATOM   1639  N  N     . ASP A 1 215 ? 176.124 185.193 209.638 1.00 186.11 ? 215 ASP A N     1 
ATOM   1640  C  CA    . ASP A 1 215 ? 177.575 185.043 209.629 1.00 186.55 ? 215 ASP A CA    1 
ATOM   1641  C  C     . ASP A 1 215 ? 177.976 183.613 209.979 1.00 186.31 ? 215 ASP A C     1 
ATOM   1642  O  O     . ASP A 1 215 ? 178.819 183.007 209.302 1.00 185.78 ? 215 ASP A O     1 
ATOM   1643  C  CB    . ASP A 1 215 ? 178.209 186.044 210.598 1.00 187.04 ? 215 ASP A CB    1 
ATOM   1644  C  CG    . ASP A 1 215 ? 179.720 186.142 210.445 1.00 187.27 ? 215 ASP A CG    1 
ATOM   1645  O  OD1   . ASP A 1 215 ? 180.396 185.102 210.311 1.00 187.24 ? 215 ASP A OD1   1 
ATOM   1646  O  OD2   . ASP A 1 215 ? 180.236 187.279 210.460 1.00 187.75 ? 215 ASP A OD2   1 
ATOM   1647  N  N     . GLU A 1 216 ? 177.378 183.043 211.030 1.00 183.98 ? 216 GLU A N     1 
ATOM   1648  C  CA    . GLU A 1 216 ? 177.746 181.653 211.303 1.00 183.38 ? 216 GLU A CA    1 
ATOM   1649  C  C     . GLU A 1 216 ? 177.182 180.692 210.265 1.00 184.87 ? 216 GLU A C     1 
ATOM   1650  O  O     . GLU A 1 216 ? 177.731 179.602 210.102 1.00 185.21 ? 216 GLU A O     1 
ATOM   1651  C  CB    . GLU A 1 216 ? 177.360 181.145 212.701 1.00 183.54 ? 216 GLU A CB    1 
ATOM   1652  C  CG    . GLU A 1 216 ? 177.905 181.930 213.880 1.00 184.77 ? 216 GLU A CG    1 
ATOM   1653  C  CD    . GLU A 1 216 ? 176.943 182.964 214.377 1.00 185.78 ? 216 GLU A CD    1 
ATOM   1654  O  OE1   . GLU A 1 216 ? 175.817 182.985 213.860 1.00 185.08 ? 216 GLU A OE1   1 
ATOM   1655  O  OE2   . GLU A 1 216 ? 177.311 183.754 215.270 1.00 185.95 ? 216 GLU A OE2   1 
ATOM   1656  N  N     . LYS A 1 217 ? 176.120 181.059 209.545 1.00 180.64 ? 217 LYS A N     1 
ATOM   1657  C  CA    . LYS A 1 217 ? 175.708 180.220 208.424 1.00 179.05 ? 217 LYS A CA    1 
ATOM   1658  C  C     . LYS A 1 217 ? 176.746 180.243 207.310 1.00 179.50 ? 217 LYS A C     1 
ATOM   1659  O  O     . LYS A 1 217 ? 176.995 179.216 206.675 1.00 178.37 ? 217 LYS A O     1 
ATOM   1660  C  CB    . LYS A 1 217 ? 174.337 180.633 207.891 1.00 178.39 ? 217 LYS A CB    1 
ATOM   1661  C  CG    . LYS A 1 217 ? 173.194 180.425 208.874 1.00 178.03 ? 217 LYS A CG    1 
ATOM   1662  C  CD    . LYS A 1 217 ? 171.908 181.127 208.441 1.00 176.77 ? 217 LYS A CD    1 
ATOM   1663  C  CE    . LYS A 1 217 ? 171.898 181.455 206.955 1.00 177.15 ? 217 LYS A CE    1 
ATOM   1664  N  NZ    . LYS A 1 217 ? 171.707 180.249 206.101 1.00 177.06 ? 217 LYS A NZ    1 
ATOM   1665  N  N     . ILE A 1 218 ? 177.359 181.402 207.056 1.00 174.24 ? 218 ILE A N     1 
ATOM   1666  C  CA    . ILE A 1 218 ? 178.474 181.451 206.108 1.00 172.47 ? 218 ILE A CA    1 
ATOM   1667  C  C     . ILE A 1 218 ? 179.613 180.566 206.588 1.00 171.16 ? 218 ILE A C     1 
ATOM   1668  O  O     . ILE A 1 218 ? 180.221 179.824 205.805 1.00 171.37 ? 218 ILE A O     1 
ATOM   1669  C  CB    . ILE A 1 218 ? 178.957 182.897 205.889 1.00 170.02 ? 218 ILE A CB    1 
ATOM   1670  C  CG1   . ILE A 1 218 ? 177.788 183.831 205.606 1.00 170.55 ? 218 ILE A CG1   1 
ATOM   1671  C  CG2   . ILE A 1 218 ? 179.971 182.951 204.762 1.00 168.82 ? 218 ILE A CG2   1 
ATOM   1672  C  CD1   . ILE A 1 218 ? 178.167 185.291 205.613 1.00 171.48 ? 218 ILE A CD1   1 
ATOM   1673  N  N     . GLN A 1 219 ? 179.933 180.646 207.879 1.00 167.27 ? 219 GLN A N     1 
ATOM   1674  C  CA    . GLN A 1 219 ? 181.017 179.829 208.413 1.00 167.69 ? 219 GLN A CA    1 
ATOM   1675  C  C     . GLN A 1 219 ? 180.706 178.343 208.282 1.00 167.36 ? 219 GLN A C     1 
ATOM   1676  O  O     . GLN A 1 219 ? 181.572 177.550 207.899 1.00 166.94 ? 219 GLN A O     1 
ATOM   1677  C  CB    . GLN A 1 219 ? 181.288 180.204 209.869 1.00 168.35 ? 219 GLN A CB    1 
ATOM   1678  C  CG    . GLN A 1 219 ? 181.897 181.591 210.053 1.00 168.21 ? 219 GLN A CG    1 
ATOM   1679  C  CD    . GLN A 1 219 ? 183.207 181.776 209.306 1.00 168.71 ? 219 GLN A CD    1 
ATOM   1680  O  OE1   . GLN A 1 219 ? 183.864 180.809 208.921 1.00 168.10 ? 219 GLN A OE1   1 
ATOM   1681  N  NE2   . GLN A 1 219 ? 183.589 183.028 209.091 1.00 167.68 ? 219 GLN A NE2   1 
ATOM   1682  N  N     . ALA A 1 220 ? 179.467 177.948 208.576 1.00 165.14 ? 220 ALA A N     1 
ATOM   1683  C  CA    . ALA A 1 220 ? 179.082 176.547 208.448 1.00 165.54 ? 220 ALA A CA    1 
ATOM   1684  C  C     . ALA A 1 220 ? 179.072 176.104 206.991 1.00 166.20 ? 220 ALA A C     1 
ATOM   1685  O  O     . ALA A 1 220 ? 179.423 174.960 206.685 1.00 166.96 ? 220 ALA A O     1 
ATOM   1686  C  CB    . ALA A 1 220 ? 177.715 176.316 209.091 1.00 164.21 ? 220 ALA A CB    1 
ATOM   1687  N  N     . ARG A 1 221 ? 178.657 176.987 206.079 1.00 155.08 ? 221 ARG A N     1 
ATOM   1688  C  CA    . ARG A 1 221 ? 178.692 176.657 204.660 1.00 152.80 ? 221 ARG A CA    1 
ATOM   1689  C  C     . ARG A 1 221 ? 180.116 176.416 204.190 1.00 155.56 ? 221 ARG A C     1 
ATOM   1690  O  O     . ARG A 1 221 ? 180.379 175.466 203.443 1.00 155.68 ? 221 ARG A O     1 
ATOM   1691  C  CB    . ARG A 1 221 ? 178.041 177.770 203.841 1.00 150.89 ? 221 ARG A CB    1 
ATOM   1692  C  CG    . ARG A 1 221 ? 178.044 177.500 202.350 1.00 152.61 ? 221 ARG A CG    1 
ATOM   1693  C  CD    . ARG A 1 221 ? 177.288 176.232 202.022 1.00 154.40 ? 221 ARG A CD    1 
ATOM   1694  N  NE    . ARG A 1 221 ? 177.377 175.888 200.610 1.00 154.77 ? 221 ARG A NE    1 
ATOM   1695  C  CZ    . ARG A 1 221 ? 178.289 175.073 200.098 1.00 154.40 ? 221 ARG A CZ    1 
ATOM   1696  N  NH1   . ARG A 1 221 ? 179.230 174.530 200.852 1.00 153.48 ? 221 ARG A NH1   1 
ATOM   1697  N  NH2   . ARG A 1 221 ? 178.257 174.797 198.799 1.00 154.23 ? 221 ARG A NH2   1 
ATOM   1698  N  N     . LYS A 1 222 ? 181.050 177.265 204.615 1.00 156.72 ? 222 LYS A N     1 
ATOM   1699  C  CA    . LYS A 1 222 ? 182.447 177.032 204.269 1.00 153.52 ? 222 LYS A CA    1 
ATOM   1700  C  C     . LYS A 1 222 ? 182.984 175.779 204.946 1.00 152.84 ? 222 LYS A C     1 
ATOM   1701  O  O     . LYS A 1 222 ? 183.866 175.111 204.396 1.00 152.70 ? 222 LYS A O     1 
ATOM   1702  C  CB    . LYS A 1 222 ? 183.293 178.252 204.626 1.00 153.52 ? 222 LYS A CB    1 
ATOM   1703  C  CG    . LYS A 1 222 ? 183.345 179.289 203.518 1.00 153.52 ? 222 LYS A CG    1 
ATOM   1704  C  CD    . LYS A 1 222 ? 184.328 180.401 203.824 1.00 154.49 ? 222 LYS A CD    1 
ATOM   1705  C  CE    . LYS A 1 222 ? 183.868 181.233 205.003 1.00 156.09 ? 222 LYS A CE    1 
ATOM   1706  N  NZ    . LYS A 1 222 ? 184.806 182.351 205.290 1.00 152.74 ? 222 LYS A NZ    1 
ATOM   1707  N  N     . ASP A 1 223 ? 182.469 175.444 206.130 1.00 152.79 ? 223 ASP A N     1 
ATOM   1708  C  CA    . ASP A 1 223 ? 182.867 174.205 206.788 1.00 152.61 ? 223 ASP A CA    1 
ATOM   1709  C  C     . ASP A 1 223 ? 182.364 172.979 206.037 1.00 153.50 ? 223 ASP A C     1 
ATOM   1710  O  O     . ASP A 1 223 ? 183.034 171.940 206.031 1.00 152.46 ? 223 ASP A O     1 
ATOM   1711  C  CB    . ASP A 1 223 ? 182.357 174.189 208.227 1.00 152.72 ? 223 ASP A CB    1 
ATOM   1712  C  CG    . ASP A 1 223 ? 183.137 175.121 209.129 1.00 154.06 ? 223 ASP A CG    1 
ATOM   1713  O  OD1   . ASP A 1 223 ? 184.351 175.291 208.902 1.00 155.33 ? 223 ASP A OD1   1 
ATOM   1714  O  OD2   . ASP A 1 223 ? 182.537 175.686 210.065 1.00 155.48 ? 223 ASP A OD2   1 
ATOM   1715  N  N     . GLN A 1 224 ? 181.191 173.076 205.408 1.00 152.87 ? 224 GLN A N     1 
ATOM   1716  C  CA    . GLN A 1 224 ? 180.658 171.963 204.631 1.00 151.70 ? 224 GLN A CA    1 
ATOM   1717  C  C     . GLN A 1 224 ? 181.551 171.602 203.455 1.00 151.47 ? 224 GLN A C     1 
ATOM   1718  O  O     . GLN A 1 224 ? 181.484 170.470 202.968 1.00 150.55 ? 224 GLN A O     1 
ATOM   1719  C  CB    . GLN A 1 224 ? 179.257 172.295 204.115 1.00 150.51 ? 224 GLN A CB    1 
ATOM   1720  C  CG    . GLN A 1 224 ? 178.196 172.395 205.190 1.00 150.62 ? 224 GLN A CG    1 
ATOM   1721  C  CD    . GLN A 1 224 ? 176.810 172.597 204.613 1.00 151.68 ? 224 GLN A CD    1 
ATOM   1722  O  OE1   . GLN A 1 224 ? 176.636 172.674 203.398 1.00 149.55 ? 224 GLN A OE1   1 
ATOM   1723  N  NE2   . GLN A 1 224 ? 175.816 172.695 205.486 1.00 153.36 ? 224 GLN A NE2   1 
ATOM   1724  N  N     . LYS A 1 225 ? 182.372 172.537 202.984 1.00 151.09 ? 225 LYS A N     1 
ATOM   1725  C  CA    . LYS A 1 225 ? 183.248 172.265 201.855 1.00 149.47 ? 225 LYS A CA    1 
ATOM   1726  C  C     . LYS A 1 225 ? 184.266 171.195 202.226 1.00 149.36 ? 225 LYS A C     1 
ATOM   1727  O  O     . LYS A 1 225 ? 184.790 171.171 203.343 1.00 147.98 ? 225 LYS A O     1 
ATOM   1728  C  CB    . LYS A 1 225 ? 183.951 173.549 201.421 1.00 146.75 ? 225 LYS A CB    1 
ATOM   1729  C  CG    . LYS A 1 225 ? 182.989 174.684 201.142 1.00 145.86 ? 225 LYS A CG    1 
ATOM   1730  C  CD    . LYS A 1 225 ? 183.700 175.990 200.851 1.00 145.76 ? 225 LYS A CD    1 
ATOM   1731  C  CE    . LYS A 1 225 ? 184.504 175.923 199.571 1.00 146.03 ? 225 LYS A CE    1 
ATOM   1732  N  NZ    . LYS A 1 225 ? 185.170 177.223 199.299 1.00 145.17 ? 225 LYS A NZ    1 
ATOM   1733  N  N     . GLN A 1 226 ? 184.548 170.303 201.280 1.00 147.34 ? 226 GLN A N     1 
ATOM   1734  C  CA    . GLN A 1 226 ? 185.409 169.155 201.526 1.00 145.57 ? 226 GLN A CA    1 
ATOM   1735  C  C     . GLN A 1 226 ? 186.763 169.269 200.846 1.00 145.51 ? 226 GLN A C     1 
ATOM   1736  O  O     . GLN A 1 226 ? 187.796 169.104 201.500 1.00 146.54 ? 226 GLN A O     1 
ATOM   1737  C  CB    . GLN A 1 226 ? 184.713 167.866 201.069 1.00 145.74 ? 226 GLN A CB    1 
ATOM   1738  C  CG    . GLN A 1 226 ? 183.391 167.600 201.754 1.00 147.44 ? 226 GLN A CG    1 
ATOM   1739  C  CD    . GLN A 1 226 ? 183.533 167.463 203.252 1.00 148.96 ? 226 GLN A CD    1 
ATOM   1740  O  OE1   . GLN A 1 226 ? 184.233 166.580 203.744 1.00 148.87 ? 226 GLN A OE1   1 
ATOM   1741  N  NE2   . GLN A 1 226 ? 182.875 168.347 203.989 1.00 149.43 ? 226 GLN A NE2   1 
ATOM   1742  N  N     . GLU A 1 227 ? 186.787 169.533 199.539 1.00 145.29 ? 227 GLU A N     1 
ATOM   1743  C  CA    . GLU A 1 227 ? 188.056 169.578 198.821 1.00 146.92 ? 227 GLU A CA    1 
ATOM   1744  C  C     . GLU A 1 227 ? 188.936 170.712 199.329 1.00 146.22 ? 227 GLU A C     1 
ATOM   1745  O  O     . GLU A 1 227 ? 190.137 170.529 199.556 1.00 146.91 ? 227 GLU A O     1 
ATOM   1746  C  CB    . GLU A 1 227 ? 187.803 169.707 197.319 1.00 146.03 ? 227 GLU A CB    1 
ATOM   1747  C  CG    . GLU A 1 227 ? 186.741 168.751 196.783 1.00 145.40 ? 227 GLU A CG    1 
ATOM   1748  C  CD    . GLU A 1 227 ? 187.142 167.287 196.866 1.00 147.58 ? 227 GLU A CD    1 
ATOM   1749  O  OE1   . GLU A 1 227 ? 188.314 166.990 197.184 1.00 147.93 ? 227 GLU A OE1   1 
ATOM   1750  O  OE2   . GLU A 1 227 ? 186.274 166.426 196.610 1.00 145.88 ? 227 GLU A OE2   1 
ATOM   1751  N  N     . SER A 1 228 ? 188.354 171.891 199.526 1.00 143.03 ? 228 SER A N     1 
ATOM   1752  C  CA    . SER A 1 228 ? 189.089 173.025 200.064 1.00 142.64 ? 228 SER A CA    1 
ATOM   1753  C  C     . SER A 1 228 ? 188.138 173.879 200.883 1.00 144.53 ? 228 SER A C     1 
ATOM   1754  O  O     . SER A 1 228 ? 186.999 174.108 200.474 1.00 147.83 ? 228 SER A O     1 
ATOM   1755  C  CB    . SER A 1 228 ? 189.716 173.862 198.945 1.00 144.56 ? 228 SER A CB    1 
ATOM   1756  O  OG    . SER A 1 228 ? 188.714 174.439 198.128 1.00 144.92 ? 228 SER A OG    1 
ATOM   1757  N  N     . ARG A 1 229 ? 188.609 174.346 202.040 1.00 139.99 ? 229 ARG A N     1 
ATOM   1758  C  CA    . ARG A 1 229 ? 187.789 175.233 202.852 1.00 141.95 ? 229 ARG A CA    1 
ATOM   1759  C  C     . ARG A 1 229 ? 187.764 176.649 202.305 1.00 141.72 ? 229 ARG A C     1 
ATOM   1760  O  O     . ARG A 1 229 ? 186.828 177.400 202.598 1.00 143.35 ? 229 ARG A O     1 
ATOM   1761  C  CB    . ARG A 1 229 ? 188.283 175.257 204.302 1.00 140.52 ? 229 ARG A CB    1 
ATOM   1762  C  CG    . ARG A 1 229 ? 187.272 175.853 205.280 1.00 140.31 ? 229 ARG A CG    1 
ATOM   1763  C  CD    . ARG A 1 229 ? 187.882 176.146 206.645 1.00 140.19 ? 229 ARG A CD    1 
ATOM   1764  N  NE    . ARG A 1 229 ? 186.927 176.728 207.584 1.00 141.87 ? 229 ARG A NE    1 
ATOM   1765  C  CZ    . ARG A 1 229 ? 186.300 177.887 207.427 1.00 142.95 ? 229 ARG A CZ    1 
ATOM   1766  N  NH1   . ARG A 1 229 ? 186.558 178.684 206.404 1.00 142.89 ? 229 ARG A NH1   1 
ATOM   1767  N  NH2   . ARG A 1 229 ? 185.398 178.262 208.330 1.00 141.93 ? 229 ARG A NH2   1 
ATOM   1768  N  N     . GLU A 1 230 ? 188.754 177.025 201.504 1.00 131.61 ? 230 GLU A N     1 
ATOM   1769  C  CA    . GLU A 1 230 ? 188.869 178.377 200.986 1.00 133.94 ? 230 GLU A CA    1 
ATOM   1770  C  C     . GLU A 1 230 ? 188.920 178.350 199.468 1.00 132.87 ? 230 GLU A C     1 
ATOM   1771  O  O     . GLU A 1 230 ? 189.546 177.469 198.874 1.00 134.32 ? 230 GLU A O     1 
ATOM   1772  C  CB    . GLU A 1 230 ? 190.110 179.067 201.542 1.00 137.78 ? 230 GLU A CB    1 
ATOM   1773  C  CG    . GLU A 1 230 ? 190.057 179.269 203.042 1.00 137.30 ? 230 GLU A CG    1 
ATOM   1774  C  CD    . GLU A 1 230 ? 189.142 180.406 203.432 1.00 137.52 ? 230 GLU A CD    1 
ATOM   1775  O  OE1   . GLU A 1 230 ? 189.496 181.564 203.146 1.00 135.12 ? 230 GLU A OE1   1 
ATOM   1776  O  OE2   . GLU A 1 230 ? 188.071 180.145 204.017 1.00 139.81 ? 230 GLU A OE2   1 
ATOM   1777  N  N     . SER A 1 231 ? 188.252 179.317 198.849 1.00 118.02 ? 231 SER A N     1 
ATOM   1778  C  CA    . SER A 1 231 ? 188.261 179.428 197.399 1.00 119.68 ? 231 SER A CA    1 
ATOM   1779  C  C     . SER A 1 231 ? 189.655 179.811 196.933 1.00 115.70 ? 231 SER A C     1 
ATOM   1780  O  O     . SER A 1 231 ? 190.194 180.836 197.356 1.00 115.99 ? 231 SER A O     1 
ATOM   1781  C  CB    . SER A 1 231 ? 187.241 180.464 196.946 1.00 115.99 ? 231 SER A CB    1 
ATOM   1782  O  OG    . SER A 1 231 ? 187.531 181.722 197.521 1.00 115.35 ? 231 SER A OG    1 
ATOM   1783  N  N     . ILE A 1 232 ? 190.244 178.982 196.072 1.00 106.57 ? 232 ILE A N     1 
ATOM   1784  C  CA    . ILE A 1 232 ? 191.601 179.242 195.604 1.00 104.42 ? 232 ILE A CA    1 
ATOM   1785  C  C     . ILE A 1 232 ? 191.653 180.527 194.792 1.00 107.47 ? 232 ILE A C     1 
ATOM   1786  O  O     . ILE A 1 232 ? 192.504 181.391 195.023 1.00 115.34 ? 232 ILE A O     1 
ATOM   1787  C  CB    . ILE A 1 232 ? 192.131 178.041 194.806 1.00 106.03 ? 232 ILE A CB    1 
ATOM   1788  C  CG1   . ILE A 1 232 ? 192.285 176.843 195.733 1.00 109.41 ? 232 ILE A CG1   1 
ATOM   1789  C  CG2   . ILE A 1 232 ? 193.442 178.376 194.141 1.00 110.74 ? 232 ILE A CG2   1 
ATOM   1790  C  CD1   . ILE A 1 232 ? 192.545 175.569 195.016 1.00 112.91 ? 232 ILE A CD1   1 
ATOM   1791  N  N     . ARG A 1 233 ? 190.745 180.677 193.837 1.00 108.39 ? 233 ARG A N     1 
ATOM   1792  C  CA    . ARG A 1 233 ? 190.694 181.896 193.043 1.00 107.40 ? 233 ARG A CA    1 
ATOM   1793  C  C     . ARG A 1 233 ? 190.070 183.011 193.864 1.00 105.42 ? 233 ARG A C     1 
ATOM   1794  O  O     . ARG A 1 233 ? 188.945 182.875 194.350 1.00 111.81 ? 233 ARG A O     1 
ATOM   1795  C  CB    . ARG A 1 233 ? 189.900 181.666 191.764 1.00 109.89 ? 233 ARG A CB    1 
ATOM   1796  C  CG    . ARG A 1 233 ? 189.519 182.944 191.048 1.00 110.91 ? 233 ARG A CG    1 
ATOM   1797  C  CD    . ARG A 1 233 ? 189.268 182.692 189.579 1.00 111.27 ? 233 ARG A CD    1 
ATOM   1798  N  NE    . ARG A 1 233 ? 188.426 181.524 189.379 1.00 112.07 ? 233 ARG A NE    1 
ATOM   1799  C  CZ    . ARG A 1 233 ? 188.804 180.439 188.723 1.00 112.63 ? 233 ARG A CZ    1 
ATOM   1800  N  NH1   . ARG A 1 233 ? 189.993 180.359 188.152 1.00 111.08 ? 233 ARG A NH1   1 
ATOM   1801  N  NH2   . ARG A 1 233 ? 187.970 179.408 188.639 1.00 113.15 ? 233 ARG A NH2   1 
ATOM   1802  N  N     . ARG A 1 234 ? 190.802 184.112 194.031 1.00 83.07  ? 234 ARG A N     1 
ATOM   1803  C  CA    . ARG A 1 234 ? 190.306 185.217 194.832 1.00 86.16  ? 234 ARG A CA    1 
ATOM   1804  C  C     . ARG A 1 234 ? 191.052 186.488 194.482 1.00 90.69  ? 234 ARG A C     1 
ATOM   1805  O  O     . ARG A 1 234 ? 192.248 186.421 194.179 1.00 101.49 ? 234 ARG A O     1 
ATOM   1806  C  CB    . ARG A 1 234 ? 190.462 184.925 196.323 1.00 92.42  ? 234 ARG A CB    1 
ATOM   1807  C  CG    . ARG A 1 234 ? 191.862 184.523 196.697 1.00 93.40  ? 234 ARG A CG    1 
ATOM   1808  C  CD    . ARG A 1 234 ? 192.114 184.701 198.168 1.00 90.44  ? 234 ARG A CD    1 
ATOM   1809  N  NE    . ARG A 1 234 ? 192.033 186.103 198.544 1.00 93.86  ? 234 ARG A NE    1 
ATOM   1810  C  CZ    . ARG A 1 234 ? 191.174 186.597 199.420 1.00 93.22  ? 234 ARG A CZ    1 
ATOM   1811  N  NH1   . ARG A 1 234 ? 190.291 185.828 200.029 1.00 95.54  ? 234 ARG A NH1   1 
ATOM   1812  N  NH2   . ARG A 1 234 ? 191.203 187.897 199.693 1.00 95.88  ? 234 ARG A NH2   1 
ATOM   1813  N  N     . PRO A 1 235 ? 190.395 187.646 194.500 1.00 89.13  ? 235 PRO A N     1 
ATOM   1814  C  CA    . PRO A 1 235 ? 191.111 188.909 194.306 1.00 84.07  ? 235 PRO A CA    1 
ATOM   1815  C  C     . PRO A 1 235 ? 191.945 189.223 195.536 1.00 97.55  ? 235 PRO A C     1 
ATOM   1816  O  O     . PRO A 1 235 ? 191.484 189.062 196.667 1.00 103.92 ? 235 PRO A O     1 
ATOM   1817  C  CB    . PRO A 1 235 ? 189.980 189.923 194.141 1.00 88.48  ? 235 PRO A CB    1 
ATOM   1818  C  CG    . PRO A 1 235 ? 188.889 189.150 193.569 1.00 102.03 ? 235 PRO A CG    1 
ATOM   1819  C  CD    . PRO A 1 235 ? 188.960 187.791 194.211 1.00 101.29 ? 235 PRO A CD    1 
ATOM   1820  N  N     . ILE A 1 236 ? 193.153 189.665 195.318 1.00 93.84  ? 236 ILE A N     1 
ATOM   1821  C  CA    . ILE A 1 236 ? 194.017 190.070 196.411 1.00 80.78  ? 236 ILE A CA    1 
ATOM   1822  C  C     . ILE A 1 236 ? 193.798 191.548 196.667 1.00 92.18  ? 236 ILE A C     1 
ATOM   1823  O  O     . ILE A 1 236 ? 193.774 192.354 195.734 1.00 101.74 ? 236 ILE A O     1 
ATOM   1824  C  CB    . ILE A 1 236 ? 195.483 189.758 196.088 1.00 80.46  ? 236 ILE A CB    1 
ATOM   1825  C  CG1   . ILE A 1 236 ? 195.610 188.279 195.784 1.00 86.33  ? 236 ILE A CG1   1 
ATOM   1826  C  CG2   . ILE A 1 236 ? 196.358 190.099 197.256 1.00 90.05  ? 236 ILE A CG2   1 
ATOM   1827  C  CD1   . ILE A 1 236 ? 195.159 187.428 196.911 1.00 85.41  ? 236 ILE A CD1   1 
ATOM   1828  N  N     . ASP A 1 237 ? 193.605 191.905 197.922 1.00 96.22  ? 237 ASP A N     1 
ATOM   1829  C  CA    . ASP A 1 237 ? 193.371 193.302 198.241 1.00 93.68  ? 237 ASP A CA    1 
ATOM   1830  C  C     . ASP A 1 237 ? 194.682 194.080 198.213 1.00 94.54  ? 237 ASP A C     1 
ATOM   1831  O  O     . ASP A 1 237 ? 195.683 193.629 198.770 1.00 100.38 ? 237 ASP A O     1 
ATOM   1832  C  CB    . ASP A 1 237 ? 192.718 193.438 199.609 1.00 97.85  ? 237 ASP A CB    1 
ATOM   1833  C  CG    . ASP A 1 237 ? 191.305 192.908 199.629 1.00 107.53 ? 237 ASP A CG    1 
ATOM   1834  O  OD1   . ASP A 1 237 ? 190.592 193.084 198.620 1.00 105.65 ? 237 ASP A OD1   1 
ATOM   1835  O  OD2   . ASP A 1 237 ? 190.909 192.305 200.647 1.00 110.07 ? 237 ASP A OD2   1 
ATOM   1836  N  N     . PRO A 1 238 ? 194.698 195.243 197.577 1.00 83.52  ? 238 PRO A N     1 
ATOM   1837  C  CA    . PRO A 1 238 ? 195.917 196.046 197.536 1.00 85.91  ? 238 PRO A CA    1 
ATOM   1838  C  C     . PRO A 1 238 ? 196.213 196.669 198.887 1.00 90.93  ? 238 PRO A C     1 
ATOM   1839  O  O     . PRO A 1 238 ? 195.324 196.896 199.708 1.00 98.86  ? 238 PRO A O     1 
ATOM   1840  C  CB    . PRO A 1 238 ? 195.589 197.116 196.498 1.00 83.81  ? 238 PRO A CB    1 
ATOM   1841  C  CG    . PRO A 1 238 ? 194.127 197.262 196.590 1.00 83.38  ? 238 PRO A CG    1 
ATOM   1842  C  CD    . PRO A 1 238 ? 193.582 195.903 196.886 1.00 83.63  ? 238 PRO A CD    1 
ATOM   1843  N  N     . TYR A 1 239 ? 197.491 196.949 199.112 1.00 70.78  ? 239 TYR A N     1 
ATOM   1844  C  CA    . TYR A 1 239 ? 197.937 197.659 200.299 1.00 66.49  ? 239 TYR A CA    1 
ATOM   1845  C  C     . TYR A 1 239 ? 198.465 199.024 199.897 1.00 75.70  ? 239 TYR A C     1 
ATOM   1846  O  O     . TYR A 1 239 ? 199.102 199.163 198.852 1.00 90.87  ? 239 TYR A O     1 
ATOM   1847  C  CB    . TYR A 1 239 ? 199.030 196.899 201.040 1.00 77.55  ? 239 TYR A CB    1 
ATOM   1848  C  CG    . TYR A 1 239 ? 200.227 196.538 200.201 1.00 70.22  ? 239 TYR A CG    1 
ATOM   1849  C  CD1   . TYR A 1 239 ? 201.301 197.401 200.093 1.00 75.33  ? 239 TYR A CD1   1 
ATOM   1850  C  CD2   . TYR A 1 239 ? 200.315 195.314 199.575 1.00 78.54  ? 239 TYR A CD2   1 
ATOM   1851  C  CE1   . TYR A 1 239 ? 202.400 197.077 199.343 1.00 73.85  ? 239 TYR A CE1   1 
ATOM   1852  C  CE2   . TYR A 1 239 ? 201.418 194.977 198.834 1.00 80.69  ? 239 TYR A CE2   1 
ATOM   1853  C  CZ    . TYR A 1 239 ? 202.454 195.865 198.718 1.00 78.55  ? 239 TYR A CZ    1 
ATOM   1854  O  OH    . TYR A 1 239 ? 203.559 195.539 197.974 1.00 83.52  ? 239 TYR A OH    1 
ATOM   1855  N  N     . GLU A 1 240 ? 198.193 200.031 200.716 1.00 81.73  ? 240 GLU A N     1 
ATOM   1856  C  CA    . GLU A 1 240 ? 198.717 201.360 200.450 1.00 81.07  ? 240 GLU A CA    1 
ATOM   1857  C  C     . GLU A 1 240 ? 200.168 201.443 200.888 1.00 86.15  ? 240 GLU A C     1 
ATOM   1858  O  O     . GLU A 1 240 ? 200.548 200.893 201.922 1.00 98.95  ? 240 GLU A O     1 
ATOM   1859  C  CB    . GLU A 1 240 ? 197.898 202.423 201.171 1.00 80.68  ? 240 GLU A CB    1 
ATOM   1860  C  CG    . GLU A 1 240 ? 198.087 203.801 200.593 1.00 88.49  ? 240 GLU A CG    1 
ATOM   1861  C  CD    . GLU A 1 240 ? 197.279 204.846 201.307 1.00 97.23  ? 240 GLU A CD    1 
ATOM   1862  O  OE1   . GLU A 1 240 ? 196.899 204.610 202.468 1.00 102.36 ? 240 GLU A OE1   1 
ATOM   1863  O  OE2   . GLU A 1 240 ? 197.007 205.902 200.708 1.00 98.63  ? 240 GLU A OE2   1 
ATOM   1864  N  N     . ALA A 1 241 ? 200.978 202.139 200.098 1.00 75.67  ? 241 ALA A N     1 
ATOM   1865  C  CA    . ALA A 1 241 ? 202.401 202.238 200.368 1.00 74.99  ? 241 ALA A CA    1 
ATOM   1866  C  C     . ALA A 1 241 ? 202.936 203.515 199.749 1.00 83.47  ? 241 ALA A C     1 
ATOM   1867  O  O     . ALA A 1 241 ? 202.297 204.124 198.891 1.00 96.20  ? 241 ALA A O     1 
ATOM   1868  C  CB    . ALA A 1 241 ? 203.158 201.030 199.821 1.00 71.49  ? 241 ALA A CB    1 
ATOM   1869  N  N     . PHE A 1 242 ? 204.113 203.925 200.204 1.00 77.88  ? 242 PHE A N     1 
ATOM   1870  C  CA    . PHE A 1 242 ? 204.802 205.036 199.569 1.00 78.54  ? 242 PHE A CA    1 
ATOM   1871  C  C     . PHE A 1 242 ? 205.428 204.581 198.260 1.00 86.12  ? 242 PHE A C     1 
ATOM   1872  O  O     . PHE A 1 242 ? 205.964 203.480 198.162 1.00 90.71  ? 242 PHE A O     1 
ATOM   1873  C  CB    . PHE A 1 242 ? 205.868 205.603 200.497 1.00 76.67  ? 242 PHE A CB    1 
ATOM   1874  C  CG    . PHE A 1 242 ? 205.319 206.194 201.753 1.00 80.85  ? 242 PHE A CG    1 
ATOM   1875  C  CD1   . PHE A 1 242 ? 204.851 207.488 201.768 1.00 83.80  ? 242 PHE A CD1   1 
ATOM   1876  C  CD2   . PHE A 1 242 ? 205.263 205.460 202.913 1.00 83.90  ? 242 PHE A CD2   1 
ATOM   1877  C  CE1   . PHE A 1 242 ? 204.350 208.034 202.909 1.00 79.43  ? 242 PHE A CE1   1 
ATOM   1878  C  CE2   . PHE A 1 242 ? 204.756 206.006 204.056 1.00 78.99  ? 242 PHE A CE2   1 
ATOM   1879  C  CZ    . PHE A 1 242 ? 204.301 207.294 204.053 1.00 76.47  ? 242 PHE A CZ    1 
ATOM   1880  N  N     . ILE A 1 243 ? 205.347 205.438 197.244 1.00 80.94  ? 243 ILE A N     1 
ATOM   1881  C  CA    . ILE A 1 243 ? 205.825 205.068 195.924 1.00 71.19  ? 243 ILE A CA    1 
ATOM   1882  C  C     . ILE A 1 243 ? 207.333 204.855 195.937 1.00 81.94  ? 243 ILE A C     1 
ATOM   1883  O  O     . ILE A 1 243 ? 208.039 205.240 196.874 1.00 97.62  ? 243 ILE A O     1 
ATOM   1884  C  CB    . ILE A 1 243 ? 205.437 206.144 194.904 1.00 80.07  ? 243 ILE A CB    1 
ATOM   1885  C  CG1   . ILE A 1 243 ? 206.361 207.348 195.032 1.00 84.18  ? 243 ILE A CG1   1 
ATOM   1886  C  CG2   . ILE A 1 243 ? 204.027 206.585 195.150 1.00 80.92  ? 243 ILE A CG2   1 
ATOM   1887  C  CD1   . ILE A 1 243 ? 206.055 208.438 194.046 1.00 83.72  ? 243 ILE A CD1   1 
ATOM   1888  N  N     . THR A 1 244 ? 207.828 204.217 194.883 1.00 83.55  ? 244 THR A N     1 
ATOM   1889  C  CA    . THR A 1 244 ? 209.266 204.094 194.706 1.00 83.60  ? 244 THR A CA    1 
ATOM   1890  C  C     . THR A 1 244 ? 209.870 205.469 194.487 1.00 83.67  ? 244 THR A C     1 
ATOM   1891  O  O     . THR A 1 244 ? 209.312 206.299 193.768 1.00 90.04  ? 244 THR A O     1 
ATOM   1892  C  CB    . THR A 1 244 ? 209.589 203.222 193.508 1.00 89.50  ? 244 THR A CB    1 
ATOM   1893  O  OG1   . THR A 1 244 ? 209.002 203.815 192.347 1.00 103.77 ? 244 THR A OG1   1 
ATOM   1894  C  CG2   . THR A 1 244 ? 209.030 201.835 193.689 1.00 89.17  ? 244 THR A CG2   1 
ATOM   1895  N  N     . GLY A 1 245 ? 211.018 205.713 195.101 1.00 80.51  ? 245 GLY A N     1 
ATOM   1896  C  CA    . GLY A 1 245 ? 211.653 206.999 194.926 1.00 87.40  ? 245 GLY A CA    1 
ATOM   1897  C  C     . GLY A 1 245 ? 210.994 208.117 195.689 1.00 90.63  ? 245 GLY A C     1 
ATOM   1898  O  O     . GLY A 1 245 ? 211.140 209.283 195.315 1.00 99.26  ? 245 GLY A O     1 
ATOM   1899  N  N     . ALA A 1 246 ? 210.265 207.797 196.750 1.00 79.93  ? 246 ALA A N     1 
ATOM   1900  C  CA    . ALA A 1 246 ? 209.673 208.806 197.608 1.00 85.66  ? 246 ALA A CA    1 
ATOM   1901  C  C     . ALA A 1 246 ? 210.710 209.302 198.599 1.00 99.31  ? 246 ALA A C     1 
ATOM   1902  O  O     . ALA A 1 246 ? 211.500 208.521 199.131 1.00 108.17 ? 246 ALA A O     1 
ATOM   1903  C  CB    . ALA A 1 246 ? 208.469 208.239 198.354 1.00 86.91  ? 246 ALA A CB    1 
ATOM   1904  N  N     . GLU A 1 247 ? 210.707 210.605 198.842 1.00 105.74 ? 247 GLU A N     1 
ATOM   1905  C  CA    . GLU A 1 247 ? 211.655 211.230 199.750 1.00 101.00 ? 247 GLU A CA    1 
ATOM   1906  C  C     . GLU A 1 247 ? 210.946 211.539 201.059 1.00 107.72 ? 247 GLU A C     1 
ATOM   1907  O  O     . GLU A 1 247 ? 209.975 212.302 201.078 1.00 110.64 ? 247 GLU A O     1 
ATOM   1908  C  CB    . GLU A 1 247 ? 212.237 212.498 199.134 1.00 105.71 ? 247 GLU A CB    1 
ATOM   1909  C  CG    . GLU A 1 247 ? 213.517 212.267 198.363 1.00 105.67 ? 247 GLU A CG    1 
ATOM   1910  C  CD    . GLU A 1 247 ? 214.738 212.646 199.165 1.00 113.34 ? 247 GLU A CD    1 
ATOM   1911  O  OE1   . GLU A 1 247 ? 214.581 213.369 200.168 1.00 111.79 ? 247 GLU A OE1   1 
ATOM   1912  O  OE2   . GLU A 1 247 ? 215.853 212.221 198.799 1.00 118.97 ? 247 GLU A OE2   1 
ATOM   1913  N  N     . LEU A 1 248 ? 211.434 210.955 202.145 1.00 88.89  ? 248 LEU A N     1 
ATOM   1914  C  CA    . LEU A 1 248 ? 210.805 211.057 203.451 1.00 83.19  ? 248 LEU A CA    1 
ATOM   1915  C  C     . LEU A 1 248 ? 211.791 211.671 204.428 1.00 81.30  ? 248 LEU A C     1 
ATOM   1916  O  O     . LEU A 1 248 ? 212.915 211.185 204.562 1.00 91.29  ? 248 LEU A O     1 
ATOM   1917  C  CB    . LEU A 1 248 ? 210.351 209.682 203.946 1.00 78.99  ? 248 LEU A CB    1 
ATOM   1918  C  CG    . LEU A 1 248 ? 209.113 209.011 203.346 1.00 76.42  ? 248 LEU A CG    1 
ATOM   1919  C  CD1   . LEU A 1 248 ? 209.333 208.604 201.921 1.00 82.12  ? 248 LEU A CD1   1 
ATOM   1920  C  CD2   . LEU A 1 248 ? 208.761 207.795 204.149 1.00 78.13  ? 248 LEU A CD2   1 
ATOM   1921  N  N     . SER A 1 249 ? 211.375 212.734 205.104 1.00 80.35  ? 249 SER A N     1 
ATOM   1922  C  CA    . SER A 1 249 ? 212.237 213.402 206.065 1.00 76.02  ? 249 SER A CA    1 
ATOM   1923  C  C     . SER A 1 249 ? 212.300 212.593 207.349 1.00 79.18  ? 249 SER A C     1 
ATOM   1924  O  O     . SER A 1 249 ? 211.267 212.175 207.873 1.00 94.92  ? 249 SER A O     1 
ATOM   1925  C  CB    . SER A 1 249 ? 211.716 214.804 206.358 1.00 82.30  ? 249 SER A CB    1 
ATOM   1926  O  OG    . SER A 1 249 ? 211.676 215.584 205.179 1.00 93.92  ? 249 SER A OG    1 
ATOM   1927  N  N     . HIS A 1 250 ? 213.503 212.380 207.864 1.00 72.60  ? 250 HIS A N     1 
ATOM   1928  C  CA    . HIS A 1 250 ? 213.682 211.594 209.074 1.00 71.95  ? 250 HIS A CA    1 
ATOM   1929  C  C     . HIS A 1 250 ? 214.564 212.341 210.058 1.00 78.50  ? 250 HIS A C     1 
ATOM   1930  O  O     . HIS A 1 250 ? 215.572 212.935 209.672 1.00 87.60  ? 250 HIS A O     1 
ATOM   1931  C  CB    . HIS A 1 250 ? 214.297 210.241 208.768 1.00 67.84  ? 250 HIS A CB    1 
ATOM   1932  C  CG    . HIS A 1 250 ? 214.122 209.249 209.867 1.00 75.14  ? 250 HIS A CG    1 
ATOM   1933  N  ND1   . HIS A 1 250 ? 214.885 208.109 209.972 1.00 82.73  ? 250 HIS A ND1   1 
ATOM   1934  C  CD2   . HIS A 1 250 ? 213.267 209.227 210.912 1.00 78.73  ? 250 HIS A CD2   1 
ATOM   1935  C  CE1   . HIS A 1 250 ? 214.505 207.426 211.035 1.00 79.26  ? 250 HIS A CE1   1 
ATOM   1936  N  NE2   . HIS A 1 250 ? 213.524 208.082 211.622 1.00 78.14  ? 250 HIS A NE2   1 
ATOM   1937  N  N     . ARG A 1 251 ? 214.182 212.300 211.330 1.00 86.54  ? 251 ARG A N     1 
ATOM   1938  C  CA    . ARG A 1 251 ? 214.930 212.926 212.408 1.00 74.91  ? 251 ARG A CA    1 
ATOM   1939  C  C     . ARG A 1 251 ? 215.187 211.898 213.497 1.00 77.32  ? 251 ARG A C     1 
ATOM   1940  O  O     . ARG A 1 251 ? 214.264 211.200 213.922 1.00 92.45  ? 251 ARG A O     1 
ATOM   1941  C  CB    . ARG A 1 251 ? 214.169 214.118 212.983 1.00 75.18  ? 251 ARG A CB    1 
ATOM   1942  C  CG    . ARG A 1 251 ? 214.937 214.860 214.048 1.00 91.58  ? 251 ARG A CG    1 
ATOM   1943  C  CD    . ARG A 1 251 ? 214.334 216.216 214.349 1.00 90.89  ? 251 ARG A CD    1 
ATOM   1944  N  NE    . ARG A 1 251 ? 212.977 216.115 214.863 1.00 82.45  ? 251 ARG A NE    1 
ATOM   1945  C  CZ    . ARG A 1 251 ? 212.262 217.152 215.271 1.00 88.46  ? 251 ARG A CZ    1 
ATOM   1946  N  NH1   . ARG A 1 251 ? 212.756 218.377 215.258 1.00 91.46  ? 251 ARG A NH1   1 
ATOM   1947  N  NH2   . ARG A 1 251 ? 211.024 216.956 215.709 1.00 88.81  ? 251 ARG A NH2   1 
ATOM   1948  N  N     . MET A 1 252 ? 216.433 211.805 213.946 1.00 62.32  ? 252 MET A N     1 
ATOM   1949  C  CA    . MET A 1 252 ? 216.836 210.862 214.979 1.00 64.73  ? 252 MET A CA    1 
ATOM   1950  C  C     . MET A 1 252 ? 217.803 211.558 215.919 1.00 73.68  ? 252 MET A C     1 
ATOM   1951  O  O     . MET A 1 252 ? 218.552 212.442 215.503 1.00 91.97  ? 252 MET A O     1 
ATOM   1952  C  CB    . MET A 1 252 ? 217.497 209.627 214.369 1.00 73.58  ? 252 MET A CB    1 
ATOM   1953  C  CG    . MET A 1 252 ? 216.645 208.942 213.333 1.00 86.63  ? 252 MET A CG    1 
ATOM   1954  S  SD    . MET A 1 252 ? 217.567 207.850 212.253 1.00 101.62 ? 252 MET A SD    1 
ATOM   1955  C  CE    . MET A 1 252 ? 218.709 207.146 213.400 1.00 70.07  ? 252 MET A CE    1 
ATOM   1956  N  N     . SER A 1 253 ? 217.800 211.154 217.185 1.00 64.04  ? 253 SER A N     1 
ATOM   1957  C  CA    . SER A 1 253 ? 218.647 211.815 218.166 1.00 65.78  ? 253 SER A CA    1 
ATOM   1958  C  C     . SER A 1 253 ? 219.119 210.811 219.199 1.00 78.27  ? 253 SER A C     1 
ATOM   1959  O  O     . SER A 1 253 ? 218.490 209.776 219.418 1.00 90.28  ? 253 SER A O     1 
ATOM   1960  C  CB    . SER A 1 253 ? 217.915 212.958 218.867 1.00 73.79  ? 253 SER A CB    1 
ATOM   1961  O  OG    . SER A 1 253 ? 217.530 213.952 217.940 1.00 84.88  ? 253 SER A OG    1 
ATOM   1962  N  N     . ILE A 1 254 ? 220.246 211.129 219.828 1.00 76.42  ? 254 ILE A N     1 
ATOM   1963  C  CA    . ILE A 1 254 ? 220.735 210.416 221.000 1.00 74.69  ? 254 ILE A CA    1 
ATOM   1964  C  C     . ILE A 1 254 ? 221.001 211.454 222.076 1.00 81.03  ? 254 ILE A C     1 
ATOM   1965  O  O     . ILE A 1 254 ? 221.796 212.375 221.868 1.00 90.91  ? 254 ILE A O     1 
ATOM   1966  C  CB    . ILE A 1 254 ? 222.002 209.601 220.708 1.00 66.53  ? 254 ILE A CB    1 
ATOM   1967  C  CG1   . ILE A 1 254 ? 221.891 208.902 219.362 1.00 71.75  ? 254 ILE A CG1   1 
ATOM   1968  C  CG2   . ILE A 1 254 ? 222.210 208.564 221.772 1.00 69.10  ? 254 ILE A CG2   1 
ATOM   1969  C  CD1   . ILE A 1 254 ? 223.122 208.137 218.990 1.00 79.68  ? 254 ILE A CD1   1 
ATOM   1970  N  N     . LYS A 1 255 ? 220.340 211.311 223.217 1.00 77.49  ? 255 LYS A N     1 
ATOM   1971  C  CA    . LYS A 1 255 ? 220.395 212.300 224.285 1.00 74.24  ? 255 LYS A CA    1 
ATOM   1972  C  C     . LYS A 1 255 ? 221.479 211.905 225.276 1.00 86.78  ? 255 LYS A C     1 
ATOM   1973  O  O     . LYS A 1 255 ? 221.425 210.814 225.847 1.00 105.92 ? 255 LYS A O     1 
ATOM   1974  C  CB    . LYS A 1 255 ? 219.036 212.387 224.973 1.00 77.89  ? 255 LYS A CB    1 
ATOM   1975  C  CG    . LYS A 1 255 ? 218.908 213.446 226.038 1.00 84.50  ? 255 LYS A CG    1 
ATOM   1976  C  CD    . LYS A 1 255 ? 217.513 213.399 226.635 1.00 92.38  ? 255 LYS A CD    1 
ATOM   1977  C  CE    . LYS A 1 255 ? 217.276 214.514 227.630 1.00 89.93  ? 255 LYS A CE    1 
ATOM   1978  N  NZ    . LYS A 1 255 ? 218.171 214.429 228.805 1.00 92.11  ? 255 LYS A NZ    1 
ATOM   1979  N  N     . ASN A 1 256 ? 222.456 212.786 225.484 1.00 85.79  ? 256 ASN A N     1 
ATOM   1980  C  CA    . ASN A 1 256 ? 223.590 212.515 226.367 1.00 92.63  ? 256 ASN A CA    1 
ATOM   1981  C  C     . ASN A 1 256 ? 224.327 211.249 225.932 1.00 94.07  ? 256 ASN A C     1 
ATOM   1982  O  O     . ASN A 1 256 ? 224.401 210.259 226.657 1.00 102.64 ? 256 ASN A O     1 
ATOM   1983  C  CB    . ASN A 1 256 ? 223.143 212.399 227.825 1.00 96.39  ? 256 ASN A CB    1 
ATOM   1984  C  CG    . ASN A 1 256 ? 223.041 213.733 228.507 1.00 101.07 ? 256 ASN A CG    1 
ATOM   1985  O  OD1   . ASN A 1 256 ? 223.779 214.662 228.192 1.00 97.73  ? 256 ASN A OD1   1 
ATOM   1986  N  ND2   . ASN A 1 256 ? 222.126 213.837 229.458 1.00 101.82 ? 256 ASN A ND2   1 
ATOM   1987  N  N     . ALA A 1 257 ? 224.875 211.297 224.727 1.00 88.06  ? 257 ALA A N     1 
ATOM   1988  C  CA    . ALA A 1 257 ? 225.505 210.131 224.130 1.00 93.27  ? 257 ALA A CA    1 
ATOM   1989  C  C     . ALA A 1 257 ? 226.975 210.075 224.515 1.00 97.96  ? 257 ALA A C     1 
ATOM   1990  O  O     . ALA A 1 257 ? 227.746 210.974 224.170 1.00 106.40 ? 257 ALA A O     1 
ATOM   1991  C  CB    . ALA A 1 257 ? 225.360 210.165 222.612 1.00 97.57  ? 257 ALA A CB    1 
ATOM   1992  N  N     . THR A 1 258 ? 227.365 209.021 225.225 1.00 95.02  ? 258 THR A N     1 
ATOM   1993  C  CA    . THR A 1 258 ? 228.780 208.724 225.345 1.00 104.64 ? 258 THR A CA    1 
ATOM   1994  C  C     . THR A 1 258 ? 229.306 208.230 224.002 1.00 107.46 ? 258 THR A C     1 
ATOM   1995  O  O     . THR A 1 258 ? 228.546 207.907 223.089 1.00 107.44 ? 258 THR A O     1 
ATOM   1996  C  CB    . THR A 1 258 ? 229.030 207.674 226.424 1.00 103.87 ? 258 THR A CB    1 
ATOM   1997  O  OG1   . THR A 1 258 ? 228.455 206.429 226.020 1.00 104.03 ? 258 THR A OG1   1 
ATOM   1998  C  CG2   . THR A 1 258 ? 228.409 208.089 227.727 1.00 102.80 ? 258 THR A CG2   1 
ATOM   1999  N  N     . ASP A 1 259 ? 230.631 208.180 223.875 1.00 110.60 ? 259 ASP A N     1 
ATOM   2000  C  CA    . ASP A 1 259 ? 231.206 207.680 222.633 1.00 105.90 ? 259 ASP A CA    1 
ATOM   2001  C  C     . ASP A 1 259 ? 230.859 206.219 222.407 1.00 104.92 ? 259 ASP A C     1 
ATOM   2002  O  O     . ASP A 1 259 ? 230.723 205.790 221.260 1.00 109.99 ? 259 ASP A O     1 
ATOM   2003  C  CB    . ASP A 1 259 ? 232.719 207.872 222.630 1.00 107.39 ? 259 ASP A CB    1 
ATOM   2004  C  CG    . ASP A 1 259 ? 233.120 209.298 222.341 1.00 114.60 ? 259 ASP A CG    1 
ATOM   2005  O  OD1   . ASP A 1 259 ? 232.221 210.133 222.120 1.00 115.65 ? 259 ASP A OD1   1 
ATOM   2006  O  OD2   . ASP A 1 259 ? 234.333 209.585 222.328 1.00 116.34 ? 259 ASP A OD2   1 
ATOM   2007  N  N     . GLU A 1 260 ? 230.697 205.444 223.479 1.00 95.66  ? 260 GLU A N     1 
ATOM   2008  C  CA    . GLU A 1 260 ? 230.388 204.027 223.325 1.00 93.34  ? 260 GLU A CA    1 
ATOM   2009  C  C     . GLU A 1 260 ? 228.954 203.814 222.859 1.00 101.56 ? 260 GLU A C     1 
ATOM   2010  O  O     . GLU A 1 260 ? 228.699 202.999 221.968 1.00 106.51 ? 260 GLU A O     1 
ATOM   2011  C  CB    . GLU A 1 260 ? 230.642 203.289 224.635 1.00 98.55  ? 260 GLU A CB    1 
ATOM   2012  C  CG    . GLU A 1 260 ? 232.100 203.230 225.036 1.00 107.32 ? 260 GLU A CG    1 
ATOM   2013  C  CD    . GLU A 1 260 ? 232.591 204.511 225.670 1.00 111.88 ? 260 GLU A CD    1 
ATOM   2014  O  OE1   . GLU A 1 260 ? 231.760 205.399 225.940 1.00 112.71 ? 260 GLU A OE1   1 
ATOM   2015  O  OE2   . GLU A 1 260 ? 233.812 204.631 225.896 1.00 110.13 ? 260 GLU A OE2   1 
ATOM   2016  N  N     . GLU A 1 261 ? 227.998 204.524 223.458 1.00 95.64  ? 261 GLU A N     1 
ATOM   2017  C  CA    . GLU A 1 261 ? 226.609 204.367 223.040 1.00 90.41  ? 261 GLU A CA    1 
ATOM   2018  C  C     . GLU A 1 261 ? 226.404 204.863 221.619 1.00 92.85  ? 261 GLU A C     1 
ATOM   2019  O  O     . GLU A 1 261 ? 225.724 204.215 220.815 1.00 104.21 ? 261 GLU A O     1 
ATOM   2020  C  CB    . GLU A 1 261 ? 225.684 205.101 224.001 1.00 89.49  ? 261 GLU A CB    1 
ATOM   2021  C  CG    . GLU A 1 261 ? 225.791 204.621 225.427 1.00 98.78  ? 261 GLU A CG    1 
ATOM   2022  C  CD    . GLU A 1 261 ? 225.268 205.636 226.411 1.00 109.10 ? 261 GLU A CD    1 
ATOM   2023  O  OE1   . GLU A 1 261 ? 224.866 206.729 225.970 1.00 108.95 ? 261 GLU A OE1   1 
ATOM   2024  O  OE2   . GLU A 1 261 ? 225.262 205.347 227.624 1.00 109.86 ? 261 GLU A OE2   1 
ATOM   2025  N  N     . ALA A 1 262 ? 226.988 206.009 221.290 1.00 78.85  ? 262 ALA A N     1 
ATOM   2026  C  CA    . ALA A 1 262 ? 226.909 206.502 219.924 1.00 72.09  ? 262 ALA A CA    1 
ATOM   2027  C  C     . ALA A 1 262 ? 227.606 205.555 218.963 1.00 80.03  ? 262 ALA A C     1 
ATOM   2028  O  O     . ALA A 1 262 ? 227.166 205.385 217.824 1.00 88.52  ? 262 ALA A O     1 
ATOM   2029  C  CB    . ALA A 1 262 ? 227.514 207.893 219.841 1.00 76.18  ? 262 ALA A CB    1 
ATOM   2030  N  N     . GLY A 1 263 ? 228.700 204.935 219.399 1.00 92.27  ? 263 GLY A N     1 
ATOM   2031  C  CA    . GLY A 1 263 ? 229.359 203.952 218.559 1.00 84.44  ? 263 GLY A CA    1 
ATOM   2032  C  C     . GLY A 1 263 ? 228.487 202.746 218.292 1.00 78.38  ? 263 GLY A C     1 
ATOM   2033  O  O     . GLY A 1 263 ? 228.440 202.239 217.172 1.00 82.39  ? 263 GLY A O     1 
ATOM   2034  N  N     . LEU A 1 264 ? 227.783 202.270 219.317 1.00 85.60  ? 264 LEU A N     1 
ATOM   2035  C  CA    . LEU A 1 264 ? 226.844 201.174 219.112 1.00 80.55  ? 264 LEU A CA    1 
ATOM   2036  C  C     . LEU A 1 264 ? 225.745 201.576 218.147 1.00 80.02  ? 264 LEU A C     1 
ATOM   2037  O  O     . LEU A 1 264 ? 225.325 200.778 217.305 1.00 88.03  ? 264 LEU A O     1 
ATOM   2038  C  CB    . LEU A 1 264 ? 226.241 200.722 220.436 1.00 72.86  ? 264 LEU A CB    1 
ATOM   2039  C  CG    . LEU A 1 264 ? 225.080 199.743 220.273 1.00 71.26  ? 264 LEU A CG    1 
ATOM   2040  C  CD1   . LEU A 1 264 ? 225.521 198.498 219.554 1.00 81.04  ? 264 LEU A CD1   1 
ATOM   2041  C  CD2   . LEU A 1 264 ? 224.504 199.383 221.612 1.00 83.77  ? 264 LEU A CD2   1 
ATOM   2042  N  N     . PHE A 1 265 ? 225.258 202.806 218.256 1.00 79.93  ? 265 PHE A N     1 
ATOM   2043  C  CA    . PHE A 1 265 ? 224.223 203.248 217.330 1.00 73.64  ? 265 PHE A CA    1 
ATOM   2044  C  C     . PHE A 1 265 ? 224.737 203.321 215.899 1.00 80.74  ? 265 PHE A C     1 
ATOM   2045  O  O     . PHE A 1 265 ? 224.050 202.893 214.964 1.00 92.40  ? 265 PHE A O     1 
ATOM   2046  C  CB    . PHE A 1 265 ? 223.667 204.589 217.770 1.00 75.23  ? 265 PHE A CB    1 
ATOM   2047  C  CG    . PHE A 1 265 ? 222.373 204.918 217.134 1.00 73.97  ? 265 PHE A CG    1 
ATOM   2048  C  CD1   . PHE A 1 265 ? 221.252 204.179 217.419 1.00 82.88  ? 265 PHE A CD1   1 
ATOM   2049  C  CD2   . PHE A 1 265 ? 222.272 205.966 216.255 1.00 80.56  ? 265 PHE A CD2   1 
ATOM   2050  C  CE1   . PHE A 1 265 ? 220.061 204.475 216.834 1.00 87.08  ? 265 PHE A CE1   1 
ATOM   2051  C  CE2   . PHE A 1 265 ? 221.082 206.264 215.676 1.00 80.74  ? 265 PHE A CE2   1 
ATOM   2052  C  CZ    . PHE A 1 265 ? 219.975 205.520 215.969 1.00 84.70  ? 265 PHE A CZ    1 
ATOM   2053  N  N     . ILE A 1 266 ? 225.940 203.857 215.700 1.00 77.87  ? 266 ILE A N     1 
ATOM   2054  C  CA    . ILE A 1 266 ? 226.495 203.909 214.352 1.00 71.65  ? 266 ILE A CA    1 
ATOM   2055  C  C     . ILE A 1 266 ? 226.707 202.502 213.819 1.00 82.10  ? 266 ILE A C     1 
ATOM   2056  O  O     . ILE A 1 266 ? 226.479 202.232 212.637 1.00 89.49  ? 266 ILE A O     1 
ATOM   2057  C  CB    . ILE A 1 266 ? 227.802 204.720 214.320 1.00 77.40  ? 266 ILE A CB    1 
ATOM   2058  C  CG1   . ILE A 1 266 ? 227.612 206.113 214.911 1.00 80.63  ? 266 ILE A CG1   1 
ATOM   2059  C  CG2   . ILE A 1 266 ? 228.283 204.856 212.903 1.00 76.13  ? 266 ILE A CG2   1 
ATOM   2060  C  CD1   . ILE A 1 266 ? 226.443 206.857 214.369 1.00 80.23  ? 266 ILE A CD1   1 
ATOM   2061  N  N     . SER A 1 267 ? 227.154 201.582 214.676 1.00 74.30  ? 267 SER A N     1 
ATOM   2062  C  CA    . SER A 1 267 ? 227.348 200.203 214.245 1.00 63.79  ? 267 SER A CA    1 
ATOM   2063  C  C     . SER A 1 267 ? 226.027 199.553 213.873 1.00 69.53  ? 267 SER A C     1 
ATOM   2064  O  O     . SER A 1 267 ? 225.965 198.748 212.940 1.00 85.36  ? 267 SER A O     1 
ATOM   2065  C  CB    . SER A 1 267 ? 228.045 199.405 215.340 1.00 67.89  ? 267 SER A CB    1 
ATOM   2066  O  OG    . SER A 1 267 ? 229.331 199.927 215.599 1.00 81.67  ? 267 SER A OG    1 
ATOM   2067  N  N     . ALA A 1 268 ? 224.963 199.874 214.603 1.00 65.45  ? 268 ALA A N     1 
ATOM   2068  C  CA    . ALA A 1 268 ? 223.644 199.371 214.246 1.00 69.38  ? 268 ALA A CA    1 
ATOM   2069  C  C     . ALA A 1 268 ? 223.215 199.890 212.886 1.00 78.40  ? 268 ALA A C     1 
ATOM   2070  O  O     . ALA A 1 268 ? 222.662 199.143 212.075 1.00 87.42  ? 268 ALA A O     1 
ATOM   2071  C  CB    . ALA A 1 268 ? 222.627 199.766 215.312 1.00 74.12  ? 268 ALA A CB    1 
ATOM   2072  N  N     . LEU A 1 269 ? 223.460 201.173 212.620 1.00 82.92  ? 269 LEU A N     1 
ATOM   2073  C  CA    . LEU A 1 269 ? 223.126 201.725 211.310 1.00 74.71  ? 269 LEU A CA    1 
ATOM   2074  C  C     . LEU A 1 269 ? 223.965 201.090 210.208 1.00 75.40  ? 269 LEU A C     1 
ATOM   2075  O  O     . LEU A 1 269 ? 223.480 200.891 209.091 1.00 83.85  ? 269 LEU A O     1 
ATOM   2076  C  CB    . LEU A 1 269 ? 223.302 203.238 211.315 1.00 67.02  ? 269 LEU A CB    1 
ATOM   2077  C  CG    . LEU A 1 269 ? 222.200 203.971 212.064 1.00 69.98  ? 269 LEU A CG    1 
ATOM   2078  C  CD1   . LEU A 1 269 ? 222.428 205.459 212.025 1.00 73.01  ? 269 LEU A CD1   1 
ATOM   2079  C  CD2   . LEU A 1 269 ? 220.874 203.621 211.452 1.00 68.38  ? 269 LEU A CD2   1 
ATOM   2080  N  N     . ILE A 1 270 ? 225.228 200.781 210.498 1.00 74.70  ? 270 ILE A N     1 
ATOM   2081  C  CA    . ILE A 1 270 ? 226.072 200.088 209.528 1.00 76.47  ? 270 ILE A CA    1 
ATOM   2082  C  C     . ILE A 1 270 ? 225.522 198.698 209.244 1.00 77.20  ? 270 ILE A C     1 
ATOM   2083  O  O     . ILE A 1 270 ? 225.422 198.274 208.089 1.00 85.67  ? 270 ILE A O     1 
ATOM   2084  C  CB    . ILE A 1 270 ? 227.524 200.021 210.032 1.00 71.39  ? 270 ILE A CB    1 
ATOM   2085  C  CG1   . ILE A 1 270 ? 228.152 201.408 210.045 1.00 74.24  ? 270 ILE A CG1   1 
ATOM   2086  C  CG2   . ILE A 1 270 ? 228.337 199.095 209.172 1.00 74.90  ? 270 ILE A CG2   1 
ATOM   2087  C  CD1   . ILE A 1 270 ? 229.585 201.401 210.481 1.00 77.94  ? 270 ILE A CD1   1 
ATOM   2088  N  N     . ARG A 1 271 ? 225.161 197.964 210.296 1.00 78.14  ? 271 ARG A N     1 
ATOM   2089  C  CA    . ARG A 1 271 ? 224.607 196.632 210.099 1.00 79.82  ? 271 ARG A CA    1 
ATOM   2090  C  C     . ARG A 1 271 ? 223.209 196.688 209.514 1.00 79.12  ? 271 ARG A C     1 
ATOM   2091  O  O     . ARG A 1 271 ? 222.799 195.769 208.801 1.00 89.77  ? 271 ARG A O     1 
ATOM   2092  C  CB    . ARG A 1 271 ? 224.583 195.863 211.412 1.00 76.77  ? 271 ARG A CB    1 
ATOM   2093  C  CG    . ARG A 1 271 ? 224.210 194.423 211.226 1.00 77.24  ? 271 ARG A CG    1 
ATOM   2094  C  CD    . ARG A 1 271 ? 224.091 193.709 212.530 1.00 75.57  ? 271 ARG A CD    1 
ATOM   2095  N  NE    . ARG A 1 271 ? 223.789 192.301 212.322 1.00 84.81  ? 271 ARG A NE    1 
ATOM   2096  C  CZ    . ARG A 1 271 ? 224.708 191.351 212.246 1.00 91.14  ? 271 ARG A CZ    1 
ATOM   2097  N  NH1   . ARG A 1 271 ? 225.995 191.628 212.351 1.00 79.11  ? 271 ARG A NH1   1 
ATOM   2098  N  NH2   . ARG A 1 271 ? 224.325 190.093 212.060 1.00 92.68  ? 271 ARG A NH2   1 
ATOM   2099  N  N     . PHE A 1 272 ? 222.458 197.745 209.811 1.00 79.81  ? 272 PHE A N     1 
ATOM   2100  C  CA    . PHE A 1 272 ? 221.143 197.894 209.206 1.00 80.51  ? 272 PHE A CA    1 
ATOM   2101  C  C     . PHE A 1 272 ? 221.238 198.029 207.698 1.00 85.97  ? 272 PHE A C     1 
ATOM   2102  O  O     . PHE A 1 272 ? 220.303 197.662 206.983 1.00 91.75  ? 272 PHE A O     1 
ATOM   2103  C  CB    . PHE A 1 272 ? 220.427 199.100 209.803 1.00 73.05  ? 272 PHE A CB    1 
ATOM   2104  C  CG    . PHE A 1 272 ? 219.263 199.559 209.001 1.00 71.72  ? 272 PHE A CG    1 
ATOM   2105  C  CD1   . PHE A 1 272 ? 218.076 198.866 209.029 1.00 79.16  ? 272 PHE A CD1   1 
ATOM   2106  C  CD2   . PHE A 1 272 ? 219.355 200.687 208.219 1.00 79.11  ? 272 PHE A CD2   1 
ATOM   2107  C  CE1   . PHE A 1 272 ? 217.009 199.288 208.291 1.00 83.64  ? 272 PHE A CE1   1 
ATOM   2108  C  CE2   . PHE A 1 272 ? 218.289 201.113 207.481 1.00 82.73  ? 272 PHE A CE2   1 
ATOM   2109  C  CZ    . PHE A 1 272 ? 217.118 200.412 207.515 1.00 85.29  ? 272 PHE A CZ    1 
ATOM   2110  N  N     . ALA A 1 273 ? 222.359 198.537 207.193 1.00 79.95  ? 273 ALA A N     1 
ATOM   2111  C  CA    . ALA A 1 273 ? 222.475 198.790 205.767 1.00 72.39  ? 273 ALA A CA    1 
ATOM   2112  C  C     . ALA A 1 273 ? 222.620 197.517 204.953 1.00 80.51  ? 273 ALA A C     1 
ATOM   2113  O  O     . ALA A 1 273 ? 222.395 197.553 203.742 1.00 93.12  ? 273 ALA A O     1 
ATOM   2114  C  CB    . ALA A 1 273 ? 223.657 199.707 205.494 1.00 73.11  ? 273 ALA A CB    1 
ATOM   2115  N  N     . ALA A 1 274 ? 222.999 196.402 205.576 1.00 83.42  ? 274 ALA A N     1 
ATOM   2116  C  CA    . ALA A 1 274 ? 223.100 195.151 204.834 1.00 80.21  ? 274 ALA A CA    1 
ATOM   2117  C  C     . ALA A 1 274 ? 221.746 194.732 204.279 1.00 87.07  ? 274 ALA A C     1 
ATOM   2118  O  O     . ALA A 1 274 ? 221.646 194.291 203.130 1.00 88.74  ? 274 ALA A O     1 
ATOM   2119  C  CB    . ALA A 1 274 ? 223.673 194.058 205.727 1.00 83.55  ? 274 ALA A CB    1 
ATOM   2120  N  N     . GLU A 1 275 ? 220.694 194.861 205.084 1.00 96.94  ? 275 GLU A N     1 
ATOM   2121  C  CA    . GLU A 1 275 ? 219.312 194.623 204.666 1.00 91.99  ? 275 GLU A CA    1 
ATOM   2122  C  C     . GLU A 1 275 ? 218.476 195.810 205.114 1.00 92.42  ? 275 GLU A C     1 
ATOM   2123  O  O     . GLU A 1 275 ? 217.755 195.732 206.117 1.00 100.62 ? 275 GLU A O     1 
ATOM   2124  C  CB    . GLU A 1 275 ? 218.768 193.320 205.250 1.00 96.95  ? 275 GLU A CB    1 
ATOM   2125  C  CG    . GLU A 1 275 ? 217.535 192.744 204.549 1.00 102.89 ? 275 GLU A CG    1 
ATOM   2126  C  CD    . GLU A 1 275 ? 217.694 192.571 203.049 1.00 112.05 ? 275 GLU A CD    1 
ATOM   2127  O  OE1   . GLU A 1 275 ? 217.711 193.578 202.310 1.00 108.64 ? 275 GLU A OE1   1 
ATOM   2128  O  OE2   . GLU A 1 275 ? 217.781 191.410 202.602 1.00 108.67 ? 275 GLU A OE2   1 
ATOM   2129  N  N     . PRO A 1 276 ? 218.547 196.923 204.401 1.00 75.84  ? 276 PRO A N     1 
ATOM   2130  C  CA    . PRO A 1 276 ? 217.898 198.164 204.857 1.00 83.49  ? 276 PRO A CA    1 
ATOM   2131  C  C     . PRO A 1 276 ? 216.437 198.267 204.435 1.00 83.68  ? 276 PRO A C     1 
ATOM   2132  O  O     . PRO A 1 276 ? 216.071 199.015 203.526 1.00 88.23  ? 276 PRO A O     1 
ATOM   2133  C  CB    . PRO A 1 276 ? 218.759 199.236 204.193 1.00 78.83  ? 276 PRO A CB    1 
ATOM   2134  C  CG    . PRO A 1 276 ? 219.161 198.611 202.917 1.00 80.97  ? 276 PRO A CG    1 
ATOM   2135  C  CD    . PRO A 1 276 ? 219.309 197.135 203.164 1.00 76.30  ? 276 PRO A CD    1 
ATOM   2136  N  N     . ARG A 1 277 ? 215.567 197.516 205.097 1.00 78.34  ? 277 ARG A N     1 
ATOM   2137  C  CA    . ARG A 1 277 ? 214.152 197.557 204.773 1.00 78.48  ? 277 ARG A CA    1 
ATOM   2138  C  C     . ARG A 1 277 ? 213.326 197.746 206.031 1.00 81.55  ? 277 ARG A C     1 
ATOM   2139  O  O     . ARG A 1 277 ? 213.605 197.143 207.070 1.00 83.38  ? 277 ARG A O     1 
ATOM   2140  C  CB    . ARG A 1 277 ? 213.700 196.293 204.034 1.00 85.50  ? 277 ARG A CB    1 
ATOM   2141  C  CG    . ARG A 1 277 ? 213.805 195.012 204.822 1.00 87.01  ? 277 ARG A CG    1 
ATOM   2142  C  CD    . ARG A 1 277 ? 213.167 193.848 204.085 1.00 84.79  ? 277 ARG A CD    1 
ATOM   2143  N  NE    . ARG A 1 277 ? 213.915 193.469 202.894 1.00 86.39  ? 277 ARG A NE    1 
ATOM   2144  C  CZ    . ARG A 1 277 ? 213.597 193.842 201.664 1.00 88.69  ? 277 ARG A CZ    1 
ATOM   2145  N  NH1   . ARG A 1 277 ? 212.532 194.584 201.424 1.00 91.76  ? 277 ARG A NH1   1 
ATOM   2146  N  NH2   . ARG A 1 277 ? 214.366 193.459 200.651 1.00 89.07  ? 277 ARG A NH2   1 
ATOM   2147  N  N     . PHE A 1 278 ? 212.312 198.594 205.926 1.00 80.84  ? 278 PHE A N     1 
ATOM   2148  C  CA    . PHE A 1 278 ? 211.332 198.807 206.974 1.00 78.38  ? 278 PHE A CA    1 
ATOM   2149  C  C     . PHE A 1 278 ? 210.002 198.215 206.537 1.00 82.13  ? 278 PHE A C     1 
ATOM   2150  O  O     . PHE A 1 278 ? 209.792 197.901 205.368 1.00 88.55  ? 278 PHE A O     1 
ATOM   2151  C  CB    . PHE A 1 278 ? 211.152 200.296 207.263 1.00 70.59  ? 278 PHE A CB    1 
ATOM   2152  C  CG    . PHE A 1 278 ? 212.395 200.986 207.705 1.00 72.39  ? 278 PHE A CG    1 
ATOM   2153  C  CD1   . PHE A 1 278 ? 213.024 200.634 208.873 1.00 83.39  ? 278 PHE A CD1   1 
ATOM   2154  C  CD2   . PHE A 1 278 ? 212.916 202.016 206.959 1.00 74.89  ? 278 PHE A CD2   1 
ATOM   2155  C  CE1   . PHE A 1 278 ? 214.162 201.281 209.274 1.00 81.32  ? 278 PHE A CE1   1 
ATOM   2156  C  CE2   . PHE A 1 278 ? 214.050 202.665 207.360 1.00 77.62  ? 278 PHE A CE2   1 
ATOM   2157  C  CZ    . PHE A 1 278 ? 214.670 202.301 208.519 1.00 77.54  ? 278 PHE A CZ    1 
ATOM   2158  N  N     . GLY A 1 279 ? 209.092 198.083 207.486 1.00 82.04  ? 279 GLY A N     1 
ATOM   2159  C  CA    . GLY A 1 279 ? 207.765 197.668 207.101 1.00 81.76  ? 279 GLY A CA    1 
ATOM   2160  C  C     . GLY A 1 279 ? 207.702 196.229 206.618 1.00 84.48  ? 279 GLY A C     1 
ATOM   2161  O  O     . GLY A 1 279 ? 208.622 195.434 206.802 1.00 87.32  ? 279 GLY A O     1 
ATOM   2162  N  N     . GLY A 1 280 ? 206.591 195.907 205.963 1.00 79.32  ? 280 GLY A N     1 
ATOM   2163  C  CA    . GLY A 1 280 ? 206.279 194.542 205.611 1.00 77.80  ? 280 GLY A CA    1 
ATOM   2164  C  C     . GLY A 1 280 ? 206.019 194.382 204.126 1.00 79.35  ? 280 GLY A C     1 
ATOM   2165  O  O     . GLY A 1 280 ? 206.446 195.186 203.306 1.00 84.40  ? 280 GLY A O     1 
ATOM   2166  N  N     . HIS A 1 281 ? 205.290 193.317 203.797 1.00 78.32  ? 281 HIS A N     1 
ATOM   2167  C  CA    . HIS A 1 281 ? 205.118 192.875 202.413 1.00 69.07  ? 281 HIS A CA    1 
ATOM   2168  C  C     . HIS A 1 281 ? 206.461 192.711 201.719 1.00 76.29  ? 281 HIS A C     1 
ATOM   2169  O  O     . HIS A 1 281 ? 206.660 193.167 200.596 1.00 80.65  ? 281 HIS A O     1 
ATOM   2170  C  CB    . HIS A 1 281 ? 204.202 193.807 201.627 1.00 68.42  ? 281 HIS A CB    1 
ATOM   2171  C  CG    . HIS A 1 281 ? 202.806 193.853 202.155 1.00 85.48  ? 281 HIS A CG    1 
ATOM   2172  N  ND1   . HIS A 1 281 ? 201.847 192.938 201.786 1.00 83.92  ? 281 HIS A ND1   1 
ATOM   2173  C  CD2   . HIS A 1 281 ? 202.209 194.692 203.032 1.00 85.09  ? 281 HIS A CD2   1 
ATOM   2174  C  CE1   . HIS A 1 281 ? 200.715 193.215 202.406 1.00 83.21  ? 281 HIS A CE1   1 
ATOM   2175  N  NE2   . HIS A 1 281 ? 200.908 194.274 203.170 1.00 85.82  ? 281 HIS A NE2   1 
ATOM   2176  N  N     . ALA A 1 282 ? 207.397 192.062 202.407 1.00 82.66  ? 282 ALA A N     1 
ATOM   2177  C  CA    . ALA A 1 282 ? 208.705 191.801 201.832 1.00 73.02  ? 282 ALA A CA    1 
ATOM   2178  C  C     . ALA A 1 282 ? 208.643 190.851 200.649 1.00 79.04  ? 282 ALA A C     1 
ATOM   2179  O  O     . ALA A 1 282 ? 209.621 190.758 199.904 1.00 89.49  ? 282 ALA A O     1 
ATOM   2180  C  CB    . ALA A 1 282 ? 209.643 191.234 202.891 1.00 76.66  ? 282 ALA A CB    1 
ATOM   2181  N  N     . ASN A 1 283 ? 207.537 190.126 200.468 1.00 77.28  ? 283 ASN A N     1 
ATOM   2182  C  CA    . ASN A 1 283 ? 207.437 189.247 199.309 1.00 73.52  ? 283 ASN A CA    1 
ATOM   2183  C  C     . ASN A 1 283 ? 207.498 190.036 198.012 1.00 84.51  ? 283 ASN A C     1 
ATOM   2184  O  O     . ASN A 1 283 ? 207.991 189.526 197.003 1.00 92.01  ? 283 ASN A O     1 
ATOM   2185  C  CB    . ASN A 1 283 ? 206.162 188.405 199.359 1.00 71.87  ? 283 ASN A CB    1 
ATOM   2186  C  CG    . ASN A 1 283 ? 204.922 189.230 199.546 1.00 80.53  ? 283 ASN A CG    1 
ATOM   2187  O  OD1   . ASN A 1 283 ? 204.993 190.445 199.676 1.00 93.18  ? 283 ASN A OD1   1 
ATOM   2188  N  ND2   . ASN A 1 283 ? 203.769 188.578 199.535 1.00 80.89  ? 283 ASN A ND2   1 
ATOM   2189  N  N     . HIS A 1 284 ? 207.001 191.270 198.008 1.00 75.70  ? 284 HIS A N     1 
ATOM   2190  C  CA    . HIS A 1 284 ? 207.183 192.169 196.879 1.00 65.64  ? 284 HIS A CA    1 
ATOM   2191  C  C     . HIS A 1 284 ? 208.386 193.078 197.058 1.00 71.65  ? 284 HIS A C     1 
ATOM   2192  O  O     . HIS A 1 284 ? 208.440 194.146 196.445 1.00 77.45  ? 284 HIS A O     1 
ATOM   2193  C  CB    . HIS A 1 284 ? 205.936 193.013 196.647 1.00 66.98  ? 284 HIS A CB    1 
ATOM   2194  C  CG    . HIS A 1 284 ? 204.674 192.222 196.595 1.00 73.03  ? 284 HIS A CG    1 
ATOM   2195  N  ND1   . HIS A 1 284 ? 203.472 192.716 197.045 1.00 77.55  ? 284 HIS A ND1   1 
ATOM   2196  C  CD2   . HIS A 1 284 ? 204.424 190.970 196.149 1.00 71.13  ? 284 HIS A CD2   1 
ATOM   2197  C  CE1   . HIS A 1 284 ? 202.534 191.803 196.878 1.00 83.18  ? 284 HIS A CE1   1 
ATOM   2198  N  NE2   . HIS A 1 284 ? 203.086 190.733 196.338 1.00 78.18  ? 284 HIS A NE2   1 
ATOM   2199  N  N     . ASN A 1 285 ? 209.337 192.682 197.899 1.00 76.82  ? 285 ASN A N     1 
ATOM   2200  C  CA    . ASN A 1 285 ? 210.568 193.437 198.115 1.00 75.68  ? 285 ASN A CA    1 
ATOM   2201  C  C     . ASN A 1 285 ? 210.276 194.850 198.604 1.00 75.30  ? 285 ASN A C     1 
ATOM   2202  O  O     . ASN A 1 285 ? 211.074 195.764 198.415 1.00 82.60  ? 285 ASN A O     1 
ATOM   2203  C  CB    . ASN A 1 285 ? 211.417 193.467 196.845 1.00 78.71  ? 285 ASN A CB    1 
ATOM   2204  C  CG    . ASN A 1 285 ? 212.855 193.807 197.116 1.00 79.19  ? 285 ASN A CG    1 
ATOM   2205  O  OD1   . ASN A 1 285 ? 213.368 193.562 198.202 1.00 77.41  ? 285 ASN A OD1   1 
ATOM   2206  N  ND2   . ASN A 1 285 ? 213.514 194.391 196.132 1.00 78.36  ? 285 ASN A ND2   1 
ATOM   2207  N  N     . CYS A 1 286 ? 209.132 195.038 199.247 1.00 75.93  ? 286 CYS A N     1 
ATOM   2208  C  CA    . CYS A 1 286 ? 208.788 196.348 199.764 1.00 69.13  ? 286 CYS A CA    1 
ATOM   2209  C  C     . CYS A 1 286 ? 209.683 196.709 200.940 1.00 76.87  ? 286 CYS A C     1 
ATOM   2210  O  O     . CYS A 1 286 ? 210.302 195.854 201.572 1.00 85.69  ? 286 CYS A O     1 
ATOM   2211  C  CB    . CYS A 1 286 ? 207.327 196.390 200.200 1.00 75.81  ? 286 CYS A CB    1 
ATOM   2212  S  SG    . CYS A 1 286 ? 206.148 196.085 198.882 1.00 105.28 ? 286 CYS A SG    1 
ATOM   2213  N  N     . GLY A 1 287 ? 209.749 198.003 201.225 1.00 81.62  ? 287 GLY A N     1 
ATOM   2214  C  CA    . GLY A 1 287 ? 210.442 198.498 202.386 1.00 79.62  ? 287 GLY A CA    1 
ATOM   2215  C  C     . GLY A 1 287 ? 211.890 198.865 202.177 1.00 82.93  ? 287 GLY A C     1 
ATOM   2216  O  O     . GLY A 1 287 ? 212.462 199.546 203.031 1.00 97.44  ? 287 GLY A O     1 
ATOM   2217  N  N     . LEU A 1 288 ? 212.500 198.451 201.075 1.00 79.88  ? 288 LEU A N     1 
ATOM   2218  C  CA    . LEU A 1 288 ? 213.912 198.724 200.853 1.00 75.19  ? 288 LEU A CA    1 
ATOM   2219  C  C     . LEU A 1 288 ? 214.125 200.222 200.696 1.00 79.44  ? 288 LEU A C     1 
ATOM   2220  O  O     . LEU A 1 288 ? 213.446 200.870 199.898 1.00 92.05  ? 288 LEU A O     1 
ATOM   2221  C  CB    . LEU A 1 288 ? 214.390 197.985 199.610 1.00 77.62  ? 288 LEU A CB    1 
ATOM   2222  C  CG    . LEU A 1 288 ? 215.880 197.741 199.449 1.00 82.92  ? 288 LEU A CG    1 
ATOM   2223  C  CD1   . LEU A 1 288 ? 216.361 196.834 200.549 1.00 82.52  ? 288 LEU A CD1   1 
ATOM   2224  C  CD2   . LEU A 1 288 ? 216.155 197.125 198.102 1.00 85.51  ? 288 LEU A CD2   1 
ATOM   2225  N  N     . VAL A 1 289 ? 215.059 200.780 201.465 1.00 77.08  ? 289 VAL A N     1 
ATOM   2226  C  CA    . VAL A 1 289 ? 215.279 202.218 201.479 1.00 77.84  ? 289 VAL A CA    1 
ATOM   2227  C  C     . VAL A 1 289 ? 216.765 202.515 201.384 1.00 80.78  ? 289 VAL A C     1 
ATOM   2228  O  O     . VAL A 1 289 ? 217.617 201.649 201.583 1.00 88.79  ? 289 VAL A O     1 
ATOM   2229  C  CB    . VAL A 1 289 ? 214.703 202.894 202.738 1.00 75.10  ? 289 VAL A CB    1 
ATOM   2230  C  CG1   . VAL A 1 289 ? 213.206 202.741 202.790 1.00 79.69  ? 289 VAL A CG1   1 
ATOM   2231  C  CG2   . VAL A 1 289 ? 215.349 202.332 203.975 1.00 78.14  ? 289 VAL A CG2   1 
ATOM   2232  N  N     . GLU A 1 290 ? 217.061 203.765 201.059 1.00 80.64  ? 290 GLU A N     1 
ATOM   2233  C  CA    . GLU A 1 290 ? 218.395 204.325 201.173 1.00 84.19  ? 290 GLU A CA    1 
ATOM   2234  C  C     . GLU A 1 290 ? 218.276 205.660 201.883 1.00 85.20  ? 290 GLU A C     1 
ATOM   2235  O  O     . GLU A 1 290 ? 217.385 206.455 201.578 1.00 93.86  ? 290 GLU A O     1 
ATOM   2236  C  CB    . GLU A 1 290 ? 219.055 204.500 199.808 1.00 85.69  ? 290 GLU A CB    1 
ATOM   2237  C  CG    . GLU A 1 290 ? 218.281 205.373 198.848 1.00 88.05  ? 290 GLU A CG    1 
ATOM   2238  C  CD    . GLU A 1 290 ? 219.039 205.640 197.571 1.00 102.14 ? 290 GLU A CD    1 
ATOM   2239  O  OE1   . GLU A 1 290 ? 220.161 205.116 197.427 1.00 104.73 ? 290 GLU A OE1   1 
ATOM   2240  O  OE2   . GLU A 1 290 ? 218.516 206.374 196.710 1.00 100.79 ? 290 GLU A OE2   1 
ATOM   2241  N  N     . ALA A 1 291 ? 219.165 205.902 202.837 1.00 72.72  ? 291 ALA A N     1 
ATOM   2242  C  CA    . ALA A 1 291 ? 219.046 207.068 203.691 1.00 76.53  ? 291 ALA A CA    1 
ATOM   2243  C  C     . ALA A 1 291 ? 220.404 207.720 203.868 1.00 82.36  ? 291 ALA A C     1 
ATOM   2244  O  O     . ALA A 1 291 ? 221.436 207.049 203.849 1.00 94.99  ? 291 ALA A O     1 
ATOM   2245  C  CB    . ALA A 1 291 ? 218.472 206.695 205.055 1.00 80.11  ? 291 ALA A CB    1 
ATOM   2246  N  N     . HIS A 1 292 ? 220.394 209.038 204.034 1.00 84.38  ? 292 HIS A N     1 
ATOM   2247  C  CA    . HIS A 1 292 ? 221.591 209.780 204.392 1.00 86.84  ? 292 HIS A CA    1 
ATOM   2248  C  C     . HIS A 1 292 ? 221.251 210.717 205.536 1.00 89.81  ? 292 HIS A C     1 
ATOM   2249  O  O     . HIS A 1 292 ? 220.299 211.494 205.441 1.00 91.96  ? 292 HIS A O     1 
ATOM   2250  C  CB    . HIS A 1 292 ? 222.154 210.566 203.207 1.00 88.45  ? 292 HIS A CB    1 
ATOM   2251  C  CG    . HIS A 1 292 ? 221.189 211.533 202.602 1.00 95.63  ? 292 HIS A CG    1 
ATOM   2252  N  ND1   . HIS A 1 292 ? 220.889 212.744 203.184 1.00 95.25  ? 292 HIS A ND1   1 
ATOM   2253  C  CD2   . HIS A 1 292 ? 220.465 211.474 201.461 1.00 96.02  ? 292 HIS A CD2   1 
ATOM   2254  C  CE1   . HIS A 1 292 ? 220.017 213.388 202.430 1.00 94.70  ? 292 HIS A CE1   1 
ATOM   2255  N  NE2   . HIS A 1 292 ? 219.744 212.639 201.378 1.00 100.28 ? 292 HIS A NE2   1 
ATOM   2256  N  N     . TRP A 1 293 ? 222.030 210.643 206.608 1.00 85.08  ? 293 TRP A N     1 
ATOM   2257  C  CA    . TRP A 1 293 ? 221.785 211.404 207.821 1.00 77.12  ? 293 TRP A CA    1 
ATOM   2258  C  C     . TRP A 1 293 ? 222.953 212.341 208.060 1.00 82.57  ? 293 TRP A C     1 
ATOM   2259  O  O     . TRP A 1 293 ? 224.109 211.937 207.922 1.00 94.63  ? 293 TRP A O     1 
ATOM   2260  C  CB    . TRP A 1 293 ? 221.615 210.480 209.021 1.00 79.55  ? 293 TRP A CB    1 
ATOM   2261  C  CG    . TRP A 1 293 ? 220.329 209.748 209.040 1.00 79.87  ? 293 TRP A CG    1 
ATOM   2262  C  CD1   . TRP A 1 293 ? 219.097 210.264 209.276 1.00 78.32  ? 293 TRP A CD1   1 
ATOM   2263  C  CD2   . TRP A 1 293 ? 220.145 208.352 208.823 1.00 79.69  ? 293 TRP A CD2   1 
ATOM   2264  N  NE1   . TRP A 1 293 ? 218.152 209.278 209.214 1.00 78.31  ? 293 TRP A NE1   1 
ATOM   2265  C  CE2   . TRP A 1 293 ? 218.774 208.091 208.938 1.00 80.48  ? 293 TRP A CE2   1 
ATOM   2266  C  CE3   . TRP A 1 293 ? 221.009 207.295 208.536 1.00 78.80  ? 293 TRP A CE3   1 
ATOM   2267  C  CZ2   . TRP A 1 293 ? 218.244 206.821 208.777 1.00 83.04  ? 293 TRP A CZ2   1 
ATOM   2268  C  CZ3   . TRP A 1 293 ? 220.483 206.038 208.377 1.00 78.72  ? 293 TRP A CZ3   1 
ATOM   2269  C  CH2   . TRP A 1 293 ? 219.114 205.808 208.500 1.00 85.04  ? 293 TRP A CH2   1 
ATOM   2270  N  N     . THR A 1 294 ? 222.656 213.580 208.421 1.00 77.50  ? 294 THR A N     1 
ATOM   2271  C  CA    . THR A 1 294 ? 223.680 214.561 208.755 1.00 73.04  ? 294 THR A CA    1 
ATOM   2272  C  C     . THR A 1 294 ? 223.803 214.600 210.272 1.00 81.07  ? 294 THR A C     1 
ATOM   2273  O  O     . THR A 1 294 ? 222.988 215.222 210.953 1.00 93.83  ? 294 THR A O     1 
ATOM   2274  C  CB    . THR A 1 294 ? 223.324 215.930 208.192 1.00 85.12  ? 294 THR A CB    1 
ATOM   2275  O  OG1   . THR A 1 294 ? 223.142 215.828 206.776 1.00 95.12  ? 294 THR A OG1   1 
ATOM   2276  C  CG2   . THR A 1 294 ? 224.432 216.916 208.475 1.00 82.36  ? 294 THR A CG2   1 
ATOM   2277  N  N     . VAL A 1 295 ? 224.827 213.943 210.801 1.00 76.12  ? 295 VAL A N     1 
ATOM   2278  C  CA    . VAL A 1 295 ? 225.023 213.879 212.243 1.00 73.74  ? 295 VAL A CA    1 
ATOM   2279  C  C     . VAL A 1 295 ? 225.502 215.238 212.719 1.00 77.81  ? 295 VAL A C     1 
ATOM   2280  O  O     . VAL A 1 295 ? 226.518 215.749 212.242 1.00 98.66  ? 295 VAL A O     1 
ATOM   2281  C  CB    . VAL A 1 295 ? 226.029 212.786 212.617 1.00 79.36  ? 295 VAL A CB    1 
ATOM   2282  C  CG1   . VAL A 1 295 ? 226.033 212.568 214.108 1.00 77.85  ? 295 VAL A CG1   1 
ATOM   2283  C  CG2   . VAL A 1 295 ? 225.704 211.513 211.891 1.00 87.09  ? 295 VAL A CG2   1 
ATOM   2284  N  N     . THR A 1 296 ? 224.780 215.824 213.663 1.00 75.45  ? 296 THR A N     1 
ATOM   2285  C  CA    . THR A 1 296 ? 225.147 217.124 214.191 1.00 81.18  ? 296 THR A CA    1 
ATOM   2286  C  C     . THR A 1 296 ? 224.908 217.141 215.690 1.00 85.60  ? 296 THR A C     1 
ATOM   2287  O  O     . THR A 1 296 ? 224.173 216.314 216.230 1.00 95.57  ? 296 THR A O     1 
ATOM   2288  C  CB    . THR A 1 296 ? 224.372 218.252 213.507 1.00 87.40  ? 296 THR A CB    1 
ATOM   2289  O  OG1   . THR A 1 296 ? 224.664 219.489 214.161 1.00 98.47  ? 296 THR A OG1   1 
ATOM   2290  C  CG2   . THR A 1 296 ? 222.889 217.997 213.563 1.00 85.85  ? 296 THR A CG2   1 
ATOM   2291  N  N     . THR A 1 297 ? 225.555 218.086 216.360 1.00 81.00  ? 297 THR A N     1 
ATOM   2292  C  CA    . THR A 1 297 ? 225.500 218.219 217.806 1.00 78.66  ? 297 THR A CA    1 
ATOM   2293  C  C     . THR A 1 297 ? 225.285 219.682 218.163 1.00 89.83  ? 297 THR A C     1 
ATOM   2294  O  O     . THR A 1 297 ? 225.136 220.539 217.291 1.00 100.74 ? 297 THR A O     1 
ATOM   2295  C  CB    . THR A 1 297 ? 226.775 217.685 218.459 1.00 87.12  ? 297 THR A CB    1 
ATOM   2296  O  OG1   . THR A 1 297 ? 226.640 217.742 219.881 1.00 91.48  ? 297 THR A OG1   1 
ATOM   2297  C  CG2   . THR A 1 297 ? 227.965 218.512 218.045 1.00 89.68  ? 297 THR A CG2   1 
ATOM   2298  N  N     . TRP A 1 298 ? 225.255 219.970 219.458 1.00 90.13  ? 298 TRP A N     1 
ATOM   2299  C  CA    . TRP A 1 298 ? 225.075 221.327 219.954 1.00 88.86  ? 298 TRP A CA    1 
ATOM   2300  C  C     . TRP A 1 298 ? 226.408 221.892 220.416 1.00 91.17  ? 298 TRP A C     1 
ATOM   2301  O  O     . TRP A 1 298 ? 227.148 221.227 221.145 1.00 95.13  ? 298 TRP A O     1 
ATOM   2302  C  CB    . TRP A 1 298 ? 224.074 221.361 221.106 1.00 90.21  ? 298 TRP A CB    1 
ATOM   2303  C  CG    . TRP A 1 298 ? 222.678 221.046 220.711 1.00 91.22  ? 298 TRP A CG    1 
ATOM   2304  C  CD1   . TRP A 1 298 ? 222.078 219.831 220.744 1.00 90.56  ? 298 TRP A CD1   1 
ATOM   2305  C  CD2   . TRP A 1 298 ? 221.696 221.966 220.240 1.00 84.65  ? 298 TRP A CD2   1 
ATOM   2306  N  NE1   . TRP A 1 298 ? 220.783 219.931 220.314 1.00 92.44  ? 298 TRP A NE1   1 
ATOM   2307  C  CE2   . TRP A 1 298 ? 220.524 221.237 220.000 1.00 84.20  ? 298 TRP A CE2   1 
ATOM   2308  C  CE3   . TRP A 1 298 ? 221.695 223.337 219.997 1.00 91.57  ? 298 TRP A CE3   1 
ATOM   2309  C  CZ2   . TRP A 1 298 ? 219.366 221.829 219.528 1.00 85.43  ? 298 TRP A CZ2   1 
ATOM   2310  C  CZ3   . TRP A 1 298 ? 220.545 223.920 219.528 1.00 92.44  ? 298 TRP A CZ3   1 
ATOM   2311  C  CH2   . TRP A 1 298 ? 219.398 223.170 219.297 1.00 86.46  ? 298 TRP A CH2   1 
ATOM   2312  N  N     . LYS A 1 299 ? 226.706 223.113 219.999 1.00 104.33 ? 299 LYS A N     1 
ATOM   2313  C  CA    . LYS A 1 299 ? 227.933 223.761 220.431 1.00 102.78 ? 299 LYS A CA    1 
ATOM   2314  C  C     . LYS A 1 299 ? 227.876 224.002 221.934 1.00 107.77 ? 299 LYS A C     1 
ATOM   2315  O  O     . LYS A 1 299 ? 226.876 224.531 222.431 1.00 113.30 ? 299 LYS A O     1 
ATOM   2316  C  CB    . LYS A 1 299 ? 228.134 225.081 219.695 1.00 99.83  ? 299 LYS A CB    1 
ATOM   2317  C  CG    . LYS A 1 299 ? 229.409 225.799 220.066 1.00 104.75 ? 299 LYS A CG    1 
ATOM   2318  C  CD    . LYS A 1 299 ? 229.677 226.961 219.135 1.00 109.72 ? 299 LYS A CD    1 
ATOM   2319  C  CE    . LYS A 1 299 ? 229.865 226.482 217.711 1.00 112.21 ? 299 LYS A CE    1 
ATOM   2320  N  NZ    . LYS A 1 299 ? 231.019 225.554 217.601 1.00 110.78 ? 299 LYS A NZ    1 
ATOM   2321  N  N     . PRO A 1 300 ? 228.909 223.631 222.685 1.00 105.85 ? 300 PRO A N     1 
ATOM   2322  C  CA    . PRO A 1 300 ? 228.828 223.727 224.146 1.00 105.23 ? 300 PRO A CA    1 
ATOM   2323  C  C     . PRO A 1 300 ? 228.680 225.169 224.601 1.00 107.95 ? 300 PRO A C     1 
ATOM   2324  O  O     . PRO A 1 300 ? 229.450 226.046 224.205 1.00 110.94 ? 300 PRO A O     1 
ATOM   2325  C  CB    . PRO A 1 300 ? 230.154 223.123 224.614 1.00 103.41 ? 300 PRO A CB    1 
ATOM   2326  C  CG    . PRO A 1 300 ? 230.624 222.298 223.471 1.00 105.09 ? 300 PRO A CG    1 
ATOM   2327  C  CD    . PRO A 1 300 ? 230.165 223.008 222.243 1.00 104.02 ? 300 PRO A CD    1 
ATOM   2328  N  N     . GLY A 1 301 ? 227.680 225.408 225.444 1.00 115.55 ? 301 GLY A N     1 
ATOM   2329  C  CA    . GLY A 1 301 ? 227.467 226.708 226.030 1.00 114.86 ? 301 GLY A CA    1 
ATOM   2330  C  C     . GLY A 1 301 ? 226.578 227.643 225.242 1.00 118.25 ? 301 GLY A C     1 
ATOM   2331  O  O     . GLY A 1 301 ? 226.272 228.734 225.735 1.00 123.28 ? 301 GLY A O     1 
ATOM   2332  N  N     . GLU A 1 302 ? 226.146 227.261 224.044 1.00 113.30 ? 302 GLU A N     1 
ATOM   2333  C  CA    . GLU A 1 302 ? 225.278 228.127 223.261 1.00 113.83 ? 302 GLU A CA    1 
ATOM   2334  C  C     . GLU A 1 302 ? 224.409 227.284 222.342 1.00 113.76 ? 302 GLU A C     1 
ATOM   2335  O  O     . GLU A 1 302 ? 224.680 226.106 222.104 1.00 114.83 ? 302 GLU A O     1 
ATOM   2336  C  CB    . GLU A 1 302 ? 226.081 229.154 222.461 1.00 112.70 ? 302 GLU A CB    1 
ATOM   2337  C  CG    . GLU A 1 302 ? 227.407 228.643 221.947 1.00 113.14 ? 302 GLU A CG    1 
ATOM   2338  C  CD    . GLU A 1 302 ? 228.174 229.703 221.190 1.00 118.44 ? 302 GLU A CD    1 
ATOM   2339  O  OE1   . GLU A 1 302 ? 227.543 230.679 220.736 1.00 117.98 ? 302 GLU A OE1   1 
ATOM   2340  O  OE2   . GLU A 1 302 ? 229.406 229.568 221.059 1.00 120.85 ? 302 GLU A OE2   1 
ATOM   2341  N  N     . LEU A 1 303 ? 223.347 227.906 221.837 1.00 103.19 ? 303 LEU A N     1 
ATOM   2342  C  CA    . LEU A 1 303 ? 222.346 227.212 221.029 1.00 101.63 ? 303 LEU A CA    1 
ATOM   2343  C  C     . LEU A 1 303 ? 222.700 227.353 219.550 1.00 100.82 ? 303 LEU A C     1 
ATOM   2344  O  O     . LEU A 1 303 ? 222.026 228.024 218.769 1.00 105.41 ? 303 LEU A O     1 
ATOM   2345  C  CB    . LEU A 1 303 ? 220.956 227.757 221.325 1.00 102.60 ? 303 LEU A CB    1 
ATOM   2346  C  CG    . LEU A 1 303 ? 220.212 227.290 222.578 1.00 99.73  ? 303 LEU A CG    1 
ATOM   2347  C  CD1   . LEU A 1 303 ? 220.925 227.700 223.845 1.00 98.30  ? 303 LEU A CD1   1 
ATOM   2348  C  CD2   . LEU A 1 303 ? 218.817 227.861 222.572 1.00 102.88 ? 303 LEU A CD2   1 
ATOM   2349  N  N     . VAL A 1 304 ? 223.793 226.693 219.171 1.00 102.95 ? 304 VAL A N     1 
ATOM   2350  C  CA    . VAL A 1 304 ? 224.300 226.724 217.809 1.00 102.66 ? 304 VAL A CA    1 
ATOM   2351  C  C     . VAL A 1 304 ? 224.627 225.296 217.389 1.00 105.07 ? 304 VAL A C     1 
ATOM   2352  O  O     . VAL A 1 304 ? 225.459 224.646 218.025 1.00 111.41 ? 304 VAL A O     1 
ATOM   2353  C  CB    . VAL A 1 304 ? 225.543 227.617 217.666 1.00 107.92 ? 304 VAL A CB    1 
ATOM   2354  C  CG1   . VAL A 1 304 ? 226.137 227.468 216.285 1.00 106.95 ? 304 VAL A CG1   1 
ATOM   2355  C  CG2   . VAL A 1 304 ? 225.191 229.066 217.934 1.00 106.36 ? 304 VAL A CG2   1 
ATOM   2356  N  N     . PRO A 1 305 ? 224.005 224.764 216.347 1.00 95.20  ? 305 PRO A N     1 
ATOM   2357  C  CA    . PRO A 1 305 ? 224.341 223.410 215.902 1.00 94.46  ? 305 PRO A CA    1 
ATOM   2358  C  C     . PRO A 1 305 ? 225.753 223.328 215.349 1.00 96.68  ? 305 PRO A C     1 
ATOM   2359  O  O     . PRO A 1 305 ? 226.276 224.281 214.769 1.00 104.41 ? 305 PRO A O     1 
ATOM   2360  C  CB    . PRO A 1 305 ? 223.304 223.129 214.811 1.00 95.91  ? 305 PRO A CB    1 
ATOM   2361  C  CG    . PRO A 1 305 ? 222.210 224.110 215.060 1.00 98.59  ? 305 PRO A CG    1 
ATOM   2362  C  CD    . PRO A 1 305 ? 222.871 225.324 215.601 1.00 95.59  ? 305 PRO A CD    1 
ATOM   2363  N  N     . VAL A 1 306 ? 226.370 222.166 215.537 1.00 95.36  ? 306 VAL A N     1 
ATOM   2364  C  CA    . VAL A 1 306 ? 227.705 221.876 215.029 1.00 90.87  ? 306 VAL A CA    1 
ATOM   2365  C  C     . VAL A 1 306 ? 227.635 220.576 214.247 1.00 101.45 ? 306 VAL A C     1 
ATOM   2366  O  O     . VAL A 1 306 ? 227.211 219.550 214.787 1.00 110.18 ? 306 VAL A O     1 
ATOM   2367  C  CB    . VAL A 1 306 ? 228.737 221.761 216.158 1.00 88.69  ? 306 VAL A CB    1 
ATOM   2368  C  CG1   . VAL A 1 306 ? 230.040 221.233 215.617 1.00 93.65  ? 306 VAL A CG1   1 
ATOM   2369  C  CG2   . VAL A 1 306 ? 228.942 223.097 216.803 1.00 97.81  ? 306 VAL A CG2   1 
ATOM   2370  N  N     . THR A 1 307 ? 228.062 220.609 212.991 1.00 100.19 ? 307 THR A N     1 
ATOM   2371  C  CA    . THR A 1 307 ? 228.016 219.421 212.150 1.00 97.02  ? 307 THR A CA    1 
ATOM   2372  C  C     . THR A 1 307 ? 229.230 218.550 212.430 1.00 97.77  ? 307 THR A C     1 
ATOM   2373  O  O     . THR A 1 307 ? 230.369 219.002 212.284 1.00 100.37 ? 307 THR A O     1 
ATOM   2374  C  CB    . THR A 1 307 ? 227.970 219.811 210.677 1.00 96.39  ? 307 THR A CB    1 
ATOM   2375  O  OG1   . THR A 1 307 ? 226.815 220.620 210.434 1.00 105.53 ? 307 THR A OG1   1 
ATOM   2376  C  CG2   . THR A 1 307 ? 227.905 218.574 209.808 1.00 91.87  ? 307 THR A CG2   1 
ATOM   2377  N  N     . LEU A 1 308 ? 228.992 217.303 212.832 1.00 92.20  ? 308 LEU A N     1 
ATOM   2378  C  CA    . LEU A 1 308 ? 230.082 216.377 213.097 1.00 89.40  ? 308 LEU A CA    1 
ATOM   2379  C  C     . LEU A 1 308 ? 230.422 215.488 211.918 1.00 91.45  ? 308 LEU A C     1 
ATOM   2380  O  O     . LEU A 1 308 ? 231.546 214.985 211.850 1.00 100.92 ? 308 LEU A O     1 
ATOM   2381  C  CB    . LEU A 1 308 ? 229.757 215.481 214.292 1.00 90.27  ? 308 LEU A CB    1 
ATOM   2382  C  CG    . LEU A 1 308 ? 229.701 216.148 215.654 1.00 92.61  ? 308 LEU A CG    1 
ATOM   2383  C  CD1   . LEU A 1 308 ? 229.510 215.094 216.709 1.00 90.36  ? 308 LEU A CD1   1 
ATOM   2384  C  CD2   . LEU A 1 308 ? 230.975 216.915 215.893 1.00 99.70  ? 308 LEU A CD2   1 
ATOM   2385  N  N     . GLY A 1 309 ? 229.492 215.274 210.997 1.00 78.39  ? 309 GLY A N     1 
ATOM   2386  C  CA    . GLY A 1 309 ? 229.768 214.404 209.874 1.00 86.78  ? 309 GLY A CA    1 
ATOM   2387  C  C     . GLY A 1 309 ? 228.492 214.062 209.140 1.00 91.09  ? 309 GLY A C     1 
ATOM   2388  O  O     . GLY A 1 309 ? 227.522 214.818 209.177 1.00 98.71  ? 309 GLY A O     1 
ATOM   2389  N  N     . GLU A 1 310 ? 228.510 212.914 208.472 1.00 95.99  ? 310 GLU A N     1 
ATOM   2390  C  CA    . GLU A 1 310 ? 227.354 212.489 207.701 1.00 93.60  ? 310 GLU A CA    1 
ATOM   2391  C  C     . GLU A 1 310 ? 227.434 210.993 207.453 1.00 92.99  ? 310 GLU A C     1 
ATOM   2392  O  O     . GLU A 1 310 ? 228.510 210.462 207.184 1.00 100.99 ? 310 GLU A O     1 
ATOM   2393  C  CB    . GLU A 1 310 ? 227.266 213.244 206.373 1.00 91.49  ? 310 GLU A CB    1 
ATOM   2394  C  CG    . GLU A 1 310 ? 226.021 212.926 205.579 1.00 99.07  ? 310 GLU A CG    1 
ATOM   2395  C  CD    . GLU A 1 310 ? 225.881 213.780 204.345 1.00 106.71 ? 310 GLU A CD    1 
ATOM   2396  O  OE1   . GLU A 1 310 ? 226.657 214.747 204.207 1.00 107.31 ? 310 GLU A OE1   1 
ATOM   2397  O  OE2   . GLU A 1 310 ? 224.996 213.488 203.515 1.00 103.95 ? 310 GLU A OE2   1 
ATOM   2398  N  N     . ILE A 1 311 ? 226.287 210.328 207.543 1.00 79.72  ? 311 ILE A N     1 
ATOM   2399  C  CA    . ILE A 1 311 ? 226.158 208.900 207.282 1.00 81.15  ? 311 ILE A CA    1 
ATOM   2400  C  C     . ILE A 1 311 ? 225.274 208.736 206.061 1.00 86.36  ? 311 ILE A C     1 
ATOM   2401  O  O     . ILE A 1 311 ? 224.137 209.218 206.052 1.00 96.21  ? 311 ILE A O     1 
ATOM   2402  C  CB    . ILE A 1 311 ? 225.554 208.155 208.477 1.00 79.48  ? 311 ILE A CB    1 
ATOM   2403  C  CG1   . ILE A 1 311 ? 226.486 208.228 209.678 1.00 82.74  ? 311 ILE A CG1   1 
ATOM   2404  C  CG2   . ILE A 1 311 ? 225.274 206.722 208.112 1.00 77.11  ? 311 ILE A CG2   1 
ATOM   2405  C  CD1   . ILE A 1 311 ? 225.934 207.548 210.884 1.00 83.62  ? 311 ILE A CD1   1 
ATOM   2406  N  N     . VAL A 1 312 ? 225.780 208.057 205.040 1.00 80.73  ? 312 VAL A N     1 
ATOM   2407  C  CA    . VAL A 1 312 ? 225.034 207.826 203.810 1.00 75.59  ? 312 VAL A CA    1 
ATOM   2408  C  C     . VAL A 1 312 ? 224.924 206.328 203.596 1.00 81.54  ? 312 VAL A C     1 
ATOM   2409  O  O     . VAL A 1 312 ? 225.941 205.632 203.513 1.00 92.22  ? 312 VAL A O     1 
ATOM   2410  C  CB    . VAL A 1 312 ? 225.695 208.497 202.602 1.00 80.44  ? 312 VAL A CB    1 
ATOM   2411  C  CG1   . VAL A 1 312 ? 224.882 208.239 201.360 1.00 87.86  ? 312 VAL A CG1   1 
ATOM   2412  C  CG2   . VAL A 1 312 ? 225.831 209.978 202.840 1.00 84.98  ? 312 VAL A CG2   1 
ATOM   2413  N  N     . ILE A 1 313 ? 223.696 205.835 203.499 1.00 82.95  ? 313 ILE A N     1 
ATOM   2414  C  CA    . ILE A 1 313 ? 223.422 204.429 203.243 1.00 73.33  ? 313 ILE A CA    1 
ATOM   2415  C  C     . ILE A 1 313 ? 222.874 204.320 201.832 1.00 80.52  ? 313 ILE A C     1 
ATOM   2416  O  O     . ILE A 1 313 ? 221.841 204.917 201.511 1.00 90.80  ? 313 ILE A O     1 
ATOM   2417  C  CB    . ILE A 1 313 ? 222.437 203.843 204.262 1.00 71.69  ? 313 ILE A CB    1 
ATOM   2418  C  CG1   . ILE A 1 313 ? 223.098 203.717 205.629 1.00 76.69  ? 313 ILE A CG1   1 
ATOM   2419  C  CG2   . ILE A 1 313 ? 221.949 202.497 203.798 1.00 77.63  ? 313 ILE A CG2   1 
ATOM   2420  C  CD1   . ILE A 1 313 ? 222.198 203.137 206.672 1.00 78.21  ? 313 ILE A CD1   1 
ATOM   2421  N  N     . THR A 1 314 ? 223.567 203.572 200.994 1.00 98.72  ? 314 THR A N     1 
ATOM   2422  C  CA    . THR A 1 314 ? 223.219 203.365 199.600 1.00 100.03 ? 314 THR A CA    1 
ATOM   2423  C  C     . THR A 1 314 ? 223.354 201.887 199.284 1.00 97.53  ? 314 THR A C     1 
ATOM   2424  O  O     . THR A 1 314 ? 224.008 201.147 200.024 1.00 101.34 ? 314 THR A O     1 
ATOM   2425  C  CB    . THR A 1 314 ? 224.123 204.186 198.670 1.00 103.26 ? 314 THR A CB    1 
ATOM   2426  O  OG1   . THR A 1 314 ? 225.495 203.924 198.983 1.00 107.77 ? 314 THR A OG1   1 
ATOM   2427  C  CG2   . THR A 1 314 ? 223.841 205.663 198.819 1.00 99.63  ? 314 THR A CG2   1 
ATOM   2428  N  N     . PRO A 1 315 ? 222.731 201.418 198.204 1.00 85.26  ? 315 PRO A N     1 
ATOM   2429  C  CA    . PRO A 1 315 ? 222.911 200.014 197.824 1.00 92.66  ? 315 PRO A CA    1 
ATOM   2430  C  C     . PRO A 1 315 ? 224.347 199.658 197.508 1.00 91.15  ? 315 PRO A C     1 
ATOM   2431  O  O     . PRO A 1 315 ? 224.694 198.473 197.531 1.00 93.11  ? 315 PRO A O     1 
ATOM   2432  C  CB    . PRO A 1 315 ? 222.016 199.869 196.590 1.00 94.78  ? 315 PRO A CB    1 
ATOM   2433  C  CG    . PRO A 1 315 ? 221.034 200.952 196.711 1.00 91.51  ? 315 PRO A CG    1 
ATOM   2434  C  CD    . PRO A 1 315 ? 221.733 202.088 197.358 1.00 83.78  ? 315 PRO A CD    1 
ATOM   2435  N  N     . ASN A 1 316 ? 225.191 200.638 197.205 1.00 86.61  ? 316 ASN A N     1 
ATOM   2436  C  CA    . ASN A 1 316 ? 226.579 200.383 196.856 1.00 87.76  ? 316 ASN A CA    1 
ATOM   2437  C  C     . ASN A 1 316 ? 227.520 200.396 198.050 1.00 91.92  ? 316 ASN A C     1 
ATOM   2438  O  O     . ASN A 1 316 ? 228.697 200.063 197.888 1.00 96.62  ? 316 ASN A O     1 
ATOM   2439  C  CB    . ASN A 1 316 ? 227.055 201.411 195.832 1.00 94.44  ? 316 ASN A CB    1 
ATOM   2440  C  CG    . ASN A 1 316 ? 226.196 201.430 194.594 1.00 102.48 ? 316 ASN A CG    1 
ATOM   2441  O  OD1   . ASN A 1 316 ? 225.687 200.399 194.163 1.00 96.89  ? 316 ASN A OD1   1 
ATOM   2442  N  ND2   . ASN A 1 316 ? 226.025 202.608 194.013 1.00 101.26 ? 316 ASN A ND2   1 
ATOM   2443  N  N     . GLY A 1 317 ? 227.056 200.778 199.225 1.00 90.91  ? 317 GLY A N     1 
ATOM   2444  C  CA    . GLY A 1 317 ? 227.905 200.761 200.399 1.00 94.16  ? 317 GLY A CA    1 
ATOM   2445  C  C     . GLY A 1 317 ? 227.452 201.787 201.415 1.00 88.09  ? 317 GLY A C     1 
ATOM   2446  O  O     . GLY A 1 317 ? 226.452 202.471 201.242 1.00 90.42  ? 317 GLY A O     1 
ATOM   2447  N  N     . VAL A 1 318 ? 228.227 201.875 202.492 1.00 91.05  ? 318 VAL A N     1 
ATOM   2448  C  CA    . VAL A 1 318 ? 227.987 202.813 203.580 1.00 92.74  ? 318 VAL A CA    1 
ATOM   2449  C  C     . VAL A 1 318 ? 229.159 203.777 203.639 1.00 100.79 ? 318 VAL A C     1 
ATOM   2450  O  O     . VAL A 1 318 ? 230.318 203.349 203.662 1.00 106.55 ? 318 VAL A O     1 
ATOM   2451  C  CB    . VAL A 1 318 ? 227.817 202.094 204.926 1.00 83.95  ? 318 VAL A CB    1 
ATOM   2452  C  CG1   . VAL A 1 318 ? 227.419 203.072 205.993 1.00 91.07  ? 318 VAL A CG1   1 
ATOM   2453  C  CG2   . VAL A 1 318 ? 226.796 201.019 204.805 1.00 87.75  ? 318 VAL A CG2   1 
ATOM   2454  N  N     . GLU A 1 319 ? 228.862 205.070 203.663 1.00 108.51 ? 319 GLU A N     1 
ATOM   2455  C  CA    . GLU A 1 319 ? 229.883 206.110 203.708 1.00 105.30 ? 319 GLU A CA    1 
ATOM   2456  C  C     . GLU A 1 319 ? 229.734 206.865 205.018 1.00 106.19 ? 319 GLU A C     1 
ATOM   2457  O  O     . GLU A 1 319 ? 228.741 207.568 205.222 1.00 110.77 ? 319 GLU A O     1 
ATOM   2458  C  CB    . GLU A 1 319 ? 229.743 207.055 202.520 1.00 106.83 ? 319 GLU A CB    1 
ATOM   2459  C  CG    . GLU A 1 319 ? 229.670 206.349 201.184 1.00 111.96 ? 319 GLU A CG    1 
ATOM   2460  C  CD    . GLU A 1 319 ? 229.630 207.314 200.020 1.00 118.36 ? 319 GLU A CD    1 
ATOM   2461  O  OE1   . GLU A 1 319 ? 230.167 208.433 200.154 1.00 117.69 ? 319 GLU A OE1   1 
ATOM   2462  O  OE2   . GLU A 1 319 ? 229.051 206.956 198.973 1.00 117.80 ? 319 GLU A OE2   1 
ATOM   2463  N  N     . ILE A 1 320 ? 230.718 206.732 205.899 1.00 103.49 ? 320 ILE A N     1 
ATOM   2464  C  CA    . ILE A 1 320 ? 230.757 207.469 207.154 1.00 100.89 ? 320 ILE A CA    1 
ATOM   2465  C  C     . ILE A 1 320 ? 231.781 208.581 206.996 1.00 104.49 ? 320 ILE A C     1 
ATOM   2466  O  O     . ILE A 1 320 ? 232.973 208.313 206.808 1.00 110.70 ? 320 ILE A O     1 
ATOM   2467  C  CB    . ILE A 1 320 ? 231.112 206.561 208.338 1.00 100.58 ? 320 ILE A CB    1 
ATOM   2468  C  CG1   . ILE A 1 320 ? 230.231 205.318 208.344 1.00 98.61  ? 320 ILE A CG1   1 
ATOM   2469  C  CG2   . ILE A 1 320 ? 230.940 207.309 209.636 1.00 99.92  ? 320 ILE A CG2   1 
ATOM   2470  C  CD1   . ILE A 1 320 ? 228.789 205.614 208.568 1.00 103.12 ? 320 ILE A CD1   1 
ATOM   2471  N  N     . THR A 1 321 ? 231.324 209.822 207.065 1.00 101.75 ? 321 THR A N     1 
ATOM   2472  C  CA    . THR A 1 321 ? 232.186 210.984 206.918 1.00 104.84 ? 321 THR A CA    1 
ATOM   2473  C  C     . THR A 1 321 ? 232.264 211.718 208.246 1.00 108.23 ? 321 THR A C     1 
ATOM   2474  O  O     . THR A 1 321 ? 231.241 211.927 208.901 1.00 115.99 ? 321 THR A O     1 
ATOM   2475  C  CB    . THR A 1 321 ? 231.664 211.915 205.825 1.00 108.82 ? 321 THR A CB    1 
ATOM   2476  O  OG1   . THR A 1 321 ? 231.615 211.207 204.581 1.00 111.64 ? 321 THR A OG1   1 
ATOM   2477  C  CG2   . THR A 1 321 ? 232.562 213.126 205.679 1.00 109.07 ? 321 THR A CG2   1 
ATOM   2478  N  N     . GLY A 1 322 ? 233.473 212.092 208.647 1.00 113.08 ? 322 GLY A N     1 
ATOM   2479  C  CA    . GLY A 1 322 ? 233.629 212.796 209.915 1.00 111.27 ? 322 GLY A CA    1 
ATOM   2480  C  C     . GLY A 1 322 ? 234.491 211.971 210.849 1.00 114.80 ? 322 GLY A C     1 
ATOM   2481  O  O     . GLY A 1 322 ? 234.225 210.803 211.118 1.00 119.13 ? 322 GLY A O     1 
ATOM   2482  N  N     . ASP A 1 323 ? 235.554 212.600 211.350 1.00 115.76 ? 323 ASP A N     1 
ATOM   2483  C  CA    . ASP A 1 323 ? 236.473 211.899 212.238 1.00 116.50 ? 323 ASP A CA    1 
ATOM   2484  C  C     . ASP A 1 323 ? 235.815 211.553 213.564 1.00 120.40 ? 323 ASP A C     1 
ATOM   2485  O  O     . ASP A 1 323 ? 236.160 210.538 214.181 1.00 121.89 ? 323 ASP A O     1 
ATOM   2486  C  CB    . ASP A 1 323 ? 237.719 212.747 212.470 1.00 118.97 ? 323 ASP A CB    1 
ATOM   2487  C  CG    . ASP A 1 323 ? 238.444 213.074 211.185 1.00 123.81 ? 323 ASP A CG    1 
ATOM   2488  O  OD1   . ASP A 1 323 ? 238.460 212.218 210.277 1.00 124.59 ? 323 ASP A OD1   1 
ATOM   2489  O  OD2   . ASP A 1 323 ? 238.997 214.187 211.081 1.00 124.32 ? 323 ASP A OD2   1 
ATOM   2490  N  N     . GLU A 1 324 ? 234.869 212.380 214.012 1.00 113.98 ? 324 GLU A N     1 
ATOM   2491  C  CA    . GLU A 1 324 ? 234.185 212.115 215.271 1.00 110.54 ? 324 GLU A CA    1 
ATOM   2492  C  C     . GLU A 1 324 ? 233.410 210.808 215.214 1.00 115.04 ? 324 GLU A C     1 
ATOM   2493  O  O     . GLU A 1 324 ? 233.409 210.038 216.180 1.00 118.21 ? 324 GLU A O     1 
ATOM   2494  C  CB    . GLU A 1 324 ? 233.252 213.273 215.607 1.00 113.45 ? 324 GLU A CB    1 
ATOM   2495  C  CG    . GLU A 1 324 ? 233.964 214.547 216.010 1.00 116.42 ? 324 GLU A CG    1 
ATOM   2496  C  CD    . GLU A 1 324 ? 234.306 214.585 217.485 1.00 121.84 ? 324 GLU A CD    1 
ATOM   2497  O  OE1   . GLU A 1 324 ? 234.440 213.507 218.098 1.00 123.41 ? 324 GLU A OE1   1 
ATOM   2498  O  OE2   . GLU A 1 324 ? 234.442 215.697 218.034 1.00 118.14 ? 324 GLU A OE2   1 
ATOM   2499  N  N     . LEU A 1 325 ? 232.734 210.544 214.095 1.00 104.32 ? 325 LEU A N     1 
ATOM   2500  C  CA    . LEU A 1 325 ? 231.950 209.319 213.986 1.00 102.69 ? 325 LEU A CA    1 
ATOM   2501  C  C     . LEU A 1 325 ? 232.844 208.090 214.028 1.00 105.05 ? 325 LEU A C     1 
ATOM   2502  O  O     . LEU A 1 325 ? 232.511 207.088 214.675 1.00 110.17 ? 325 LEU A O     1 
ATOM   2503  C  CB    . LEU A 1 325 ? 231.124 209.339 212.706 1.00 100.54 ? 325 LEU A CB    1 
ATOM   2504  C  CG    . LEU A 1 325 ? 230.271 210.586 212.494 1.00 99.36  ? 325 LEU A CG    1 
ATOM   2505  C  CD1   . LEU A 1 325 ? 229.458 210.435 211.236 1.00 104.49 ? 325 LEU A CD1   1 
ATOM   2506  C  CD2   . LEU A 1 325 ? 229.382 210.851 213.682 1.00 100.27 ? 325 LEU A CD2   1 
ATOM   2507  N  N     . PHE A 1 326 ? 233.984 208.145 213.340 1.00 103.10 ? 326 PHE A N     1 
ATOM   2508  C  CA    . PHE A 1 326 ? 234.937 207.046 213.416 1.00 107.19 ? 326 PHE A CA    1 
ATOM   2509  C  C     . PHE A 1 326 ? 235.468 206.882 214.829 1.00 110.66 ? 326 PHE A C     1 
ATOM   2510  O  O     . PHE A 1 326 ? 235.712 205.759 215.279 1.00 111.39 ? 326 PHE A O     1 
ATOM   2511  C  CB    . PHE A 1 326 ? 236.086 207.272 212.439 1.00 110.12 ? 326 PHE A CB    1 
ATOM   2512  C  CG    . PHE A 1 326 ? 235.711 207.055 211.010 1.00 112.17 ? 326 PHE A CG    1 
ATOM   2513  C  CD1   . PHE A 1 326 ? 235.383 205.792 210.559 1.00 110.69 ? 326 PHE A CD1   1 
ATOM   2514  C  CD2   . PHE A 1 326 ? 235.694 208.107 210.117 1.00 110.99 ? 326 PHE A CD2   1 
ATOM   2515  C  CE1   . PHE A 1 326 ? 235.040 205.583 209.247 1.00 111.63 ? 326 PHE A CE1   1 
ATOM   2516  C  CE2   . PHE A 1 326 ? 235.354 207.904 208.805 1.00 111.51 ? 326 PHE A CE2   1 
ATOM   2517  C  CZ    . PHE A 1 326 ? 235.026 206.640 208.368 1.00 114.25 ? 326 PHE A CZ    1 
ATOM   2518  N  N     . ALA A 1 327 ? 235.657 207.992 215.545 1.00 105.04 ? 327 ALA A N     1 
ATOM   2519  C  CA    . ALA A 1 327 ? 236.083 207.901 216.936 1.00 102.76 ? 327 ALA A CA    1 
ATOM   2520  C  C     . ALA A 1 327 ? 235.042 207.186 217.782 1.00 105.09 ? 327 ALA A C     1 
ATOM   2521  O  O     . ALA A 1 327 ? 235.386 206.359 218.630 1.00 110.18 ? 327 ALA A O     1 
ATOM   2522  C  CB    . ALA A 1 327 ? 236.359 209.294 217.495 1.00 104.47 ? 327 ALA A CB    1 
ATOM   2523  N  N     . MET A 1 328 ? 233.764 207.492 217.563 1.00 102.72 ? 328 MET A N     1 
ATOM   2524  C  CA    . MET A 1 328 ? 232.697 206.807 218.292 1.00 99.55  ? 328 MET A CA    1 
ATOM   2525  C  C     . MET A 1 328 ? 232.690 205.315 217.988 1.00 105.51 ? 328 MET A C     1 
ATOM   2526  O  O     . MET A 1 328 ? 232.587 204.480 218.897 1.00 108.65 ? 328 MET A O     1 
ATOM   2527  C  CB    . MET A 1 328 ? 231.344 207.425 217.946 1.00 97.13  ? 328 MET A CB    1 
ATOM   2528  C  CG    . MET A 1 328 ? 231.313 208.930 218.038 1.00 104.51 ? 328 MET A CG    1 
ATOM   2529  S  SD    . MET A 1 328 ? 229.674 209.611 217.790 1.00 117.05 ? 328 MET A SD    1 
ATOM   2530  C  CE    . MET A 1 328 ? 230.060 211.315 217.434 1.00 105.20 ? 328 MET A CE    1 
ATOM   2531  N  N     . VAL A 1 329 ? 232.795 204.960 216.709 1.00 102.65 ? 329 VAL A N     1 
ATOM   2532  C  CA    . VAL A 1 329 ? 232.772 203.551 216.332 1.00 96.29  ? 329 VAL A CA    1 
ATOM   2533  C  C     . VAL A 1 329 ? 233.964 202.819 216.932 1.00 105.95 ? 329 VAL A C     1 
ATOM   2534  O  O     . VAL A 1 329 ? 233.831 201.704 217.453 1.00 112.90 ? 329 VAL A O     1 
ATOM   2535  C  CB    . VAL A 1 329 ? 232.731 203.407 214.804 1.00 93.34  ? 329 VAL A CB    1 
ATOM   2536  C  CG1   . VAL A 1 329 ? 232.850 201.956 214.414 1.00 98.42  ? 329 VAL A CG1   1 
ATOM   2537  C  CG2   . VAL A 1 329 ? 231.456 203.993 214.267 1.00 93.84  ? 329 VAL A CG2   1 
ATOM   2538  N  N     . LYS A 1 330 ? 235.147 203.432 216.876 1.00 108.68 ? 330 LYS A N     1 
ATOM   2539  C  CA    . LYS A 1 330 ? 236.332 202.808 217.453 1.00 109.02 ? 330 LYS A CA    1 
ATOM   2540  C  C     . LYS A 1 330 ? 236.205 202.675 218.962 1.00 110.99 ? 330 LYS A C     1 
ATOM   2541  O  O     . LYS A 1 330 ? 236.645 201.677 219.542 1.00 117.10 ? 330 LYS A O     1 
ATOM   2542  C  CB    . LYS A 1 330 ? 237.576 203.612 217.093 1.00 109.12 ? 330 LYS A CB    1 
ATOM   2543  C  CG    . LYS A 1 330 ? 238.862 203.007 217.609 1.00 112.43 ? 330 LYS A CG    1 
ATOM   2544  C  CD    . LYS A 1 330 ? 240.066 203.626 216.932 1.00 115.68 ? 330 LYS A CD    1 
ATOM   2545  C  CE    . LYS A 1 330 ? 240.013 205.138 217.030 1.00 117.48 ? 330 LYS A CE    1 
ATOM   2546  N  NZ    . LYS A 1 330 ? 239.952 205.592 218.447 1.00 114.64 ? 330 LYS A NZ    1 
ATOM   2547  N  N     . ALA A 1 331 ? 235.616 203.676 219.619 1.00 100.31 ? 331 ALA A N     1 
ATOM   2548  C  CA    . ALA A 1 331 ? 235.424 203.596 221.060 1.00 104.46 ? 331 ALA A CA    1 
ATOM   2549  C  C     . ALA A 1 331 ? 234.501 202.447 221.423 1.00 103.00 ? 331 ALA A C     1 
ATOM   2550  O  O     . ALA A 1 331 ? 234.738 201.740 222.408 1.00 106.85 ? 331 ALA A O     1 
ATOM   2551  C  CB    . ALA A 1 331 ? 234.873 204.916 221.592 1.00 106.22 ? 331 ALA A CB    1 
ATOM   2552  N  N     . PHE A 1 332 ? 233.438 202.248 220.647 1.00 95.05  ? 332 PHE A N     1 
ATOM   2553  C  CA    . PHE A 1 332 ? 232.580 201.097 220.901 1.00 95.67  ? 332 PHE A CA    1 
ATOM   2554  C  C     . PHE A 1 332 ? 233.327 199.794 220.665 1.00 96.22  ? 332 PHE A C     1 
ATOM   2555  O  O     . PHE A 1 332 ? 233.199 198.848 221.447 1.00 103.74 ? 332 PHE A O     1 
ATOM   2556  C  CB    . PHE A 1 332 ? 231.330 201.145 220.031 1.00 95.82  ? 332 PHE A CB    1 
ATOM   2557  C  CG    . PHE A 1 332 ? 230.541 199.871 220.053 1.00 96.81  ? 332 PHE A CG    1 
ATOM   2558  C  CD1   . PHE A 1 332 ? 229.774 199.539 221.150 1.00 93.77  ? 332 PHE A CD1   1 
ATOM   2559  C  CD2   . PHE A 1 332 ? 230.571 199.003 218.982 1.00 97.81  ? 332 PHE A CD2   1 
ATOM   2560  C  CE1   . PHE A 1 332 ? 229.053 198.369 221.177 1.00 91.33  ? 332 PHE A CE1   1 
ATOM   2561  C  CE2   . PHE A 1 332 ? 229.852 197.831 219.007 1.00 97.46  ? 332 PHE A CE2   1 
ATOM   2562  C  CZ    . PHE A 1 332 ? 229.092 197.515 220.105 1.00 94.50  ? 332 PHE A CZ    1 
ATOM   2563  N  N     . ASN A 1 333 ? 234.115 199.726 219.593 1.00 96.83  ? 333 ASN A N     1 
ATOM   2564  C  CA    . ASN A 1 333 ? 234.779 198.471 219.257 1.00 100.65 ? 333 ASN A CA    1 
ATOM   2565  C  C     . ASN A 1 333 ? 235.870 198.111 220.256 1.00 106.93 ? 333 ASN A C     1 
ATOM   2566  O  O     . ASN A 1 333 ? 236.158 196.926 220.452 1.00 107.16 ? 333 ASN A O     1 
ATOM   2567  C  CB    . ASN A 1 333 ? 235.363 198.546 217.851 1.00 99.85  ? 333 ASN A CB    1 
ATOM   2568  C  CG    . ASN A 1 333 ? 234.300 198.621 216.788 1.00 105.46 ? 333 ASN A CG    1 
ATOM   2569  O  OD1   . ASN A 1 333 ? 233.218 198.064 216.939 1.00 106.43 ? 333 ASN A OD1   1 
ATOM   2570  N  ND2   . ASN A 1 333 ? 234.603 199.307 215.698 1.00 107.17 ? 333 ASN A ND2   1 
ATOM   2571  N  N     . GLU A 1 334 ? 236.488 199.103 220.893 1.00 118.53 ? 334 GLU A N     1 
ATOM   2572  C  CA    . GLU A 1 334 ? 237.613 198.835 221.777 1.00 115.76 ? 334 GLU A CA    1 
ATOM   2573  C  C     . GLU A 1 334 ? 237.212 198.576 223.221 1.00 117.20 ? 334 GLU A C     1 
ATOM   2574  O  O     . GLU A 1 334 ? 238.028 198.053 223.986 1.00 120.42 ? 334 GLU A O     1 
ATOM   2575  C  CB    . GLU A 1 334 ? 238.603 200.001 221.746 1.00 116.17 ? 334 GLU A CB    1 
ATOM   2576  C  CG    . GLU A 1 334 ? 239.398 200.106 220.462 1.00 119.53 ? 334 GLU A CG    1 
ATOM   2577  C  CD    . GLU A 1 334 ? 240.348 201.284 220.469 1.00 124.52 ? 334 GLU A CD    1 
ATOM   2578  O  OE1   . GLU A 1 334 ? 240.167 202.186 221.313 1.00 124.69 ? 334 GLU A OE1   1 
ATOM   2579  O  OE2   . GLU A 1 334 ? 241.278 201.306 219.637 1.00 123.88 ? 334 GLU A OE2   1 
ATOM   2580  N  N     . ASN A 1 335 ? 235.992 198.924 223.614 1.00 116.07 ? 335 ASN A N     1 
ATOM   2581  C  CA    . ASN A 1 335 ? 235.586 198.757 225.001 1.00 113.66 ? 335 ASN A CA    1 
ATOM   2582  C  C     . ASN A 1 335 ? 235.526 197.284 225.378 1.00 119.32 ? 335 ASN A C     1 
ATOM   2583  O  O     . ASN A 1 335 ? 235.053 196.446 224.608 1.00 122.19 ? 335 ASN A O     1 
ATOM   2584  C  CB    . ASN A 1 335 ? 234.236 199.419 225.242 1.00 112.20 ? 335 ASN A CB    1 
ATOM   2585  C  CG    . ASN A 1 335 ? 234.039 199.808 226.681 1.00 119.42 ? 335 ASN A CG    1 
ATOM   2586  O  OD1   . ASN A 1 335 ? 234.557 199.155 227.584 1.00 123.62 ? 335 ASN A OD1   1 
ATOM   2587  N  ND2   . ASN A 1 335 ? 233.311 200.889 226.910 1.00 121.11 ? 335 ASN A ND2   1 
ATOM   2588  N  N     . GLN A 1 336 ? 236.023 196.972 226.575 1.00 127.26 ? 336 GLN A N     1 
ATOM   2589  C  CA    . GLN A 1 336 ? 236.104 195.597 227.055 1.00 128.73 ? 336 GLN A CA    1 
ATOM   2590  C  C     . GLN A 1 336 ? 235.388 195.403 228.385 1.00 124.74 ? 336 GLN A C     1 
ATOM   2591  O  O     . GLN A 1 336 ? 235.663 194.432 229.094 1.00 125.30 ? 336 GLN A O     1 
ATOM   2592  C  CB    . GLN A 1 336 ? 237.565 195.164 227.179 1.00 126.75 ? 336 GLN A CB    1 
ATOM   2593  C  CG    . GLN A 1 336 ? 238.365 195.289 225.895 1.00 124.59 ? 336 GLN A CG    1 
ATOM   2594  C  CD    . GLN A 1 336 ? 238.106 194.152 224.928 1.00 127.42 ? 336 GLN A CD    1 
ATOM   2595  O  OE1   . GLN A 1 336 ? 238.939 193.262 224.767 1.00 128.62 ? 336 GLN A OE1   1 
ATOM   2596  N  NE2   . GLN A 1 336 ? 236.951 194.177 224.273 1.00 125.04 ? 336 GLN A NE2   1 
ATOM   2597  N  N     . SER A 1 337 ? 234.472 196.299 228.742 1.00 112.34 ? 337 SER A N     1 
ATOM   2598  C  CA    . SER A 1 337 ? 233.780 196.213 230.017 1.00 116.37 ? 337 SER A CA    1 
ATOM   2599  C  C     . SER A 1 337 ? 232.310 195.855 229.889 1.00 116.63 ? 337 SER A C     1 
ATOM   2600  O  O     . SER A 1 337 ? 231.673 195.571 230.908 1.00 115.71 ? 337 SER A O     1 
ATOM   2601  C  CB    . SER A 1 337 ? 233.904 197.539 230.779 1.00 116.08 ? 337 SER A CB    1 
ATOM   2602  O  OG    . SER A 1 337 ? 233.250 198.587 230.086 1.00 115.47 ? 337 SER A OG    1 
ATOM   2603  N  N     . PHE A 1 338 ? 231.758 195.860 228.679 1.00 106.46 ? 338 PHE A N     1 
ATOM   2604  C  CA    . PHE A 1 338 ? 230.329 195.655 228.502 1.00 100.49 ? 338 PHE A CA    1 
ATOM   2605  C  C     . PHE A 1 338 ? 229.913 194.271 228.973 1.00 103.83 ? 338 PHE A C     1 
ATOM   2606  O  O     . PHE A 1 338 ? 230.573 193.271 228.682 1.00 109.95 ? 338 PHE A O     1 
ATOM   2607  C  CB    . PHE A 1 338 ? 229.952 195.836 227.036 1.00 100.59 ? 338 PHE A CB    1 
ATOM   2608  C  CG    . PHE A 1 338 ? 230.179 197.221 226.521 1.00 106.65 ? 338 PHE A CG    1 
ATOM   2609  C  CD1   . PHE A 1 338 ? 230.120 198.306 227.370 1.00 107.70 ? 338 PHE A CD1   1 
ATOM   2610  C  CD2   . PHE A 1 338 ? 230.465 197.435 225.190 1.00 105.65 ? 338 PHE A CD2   1 
ATOM   2611  C  CE1   . PHE A 1 338 ? 230.334 199.577 226.898 1.00 103.90 ? 338 PHE A CE1   1 
ATOM   2612  C  CE2   . PHE A 1 338 ? 230.680 198.702 224.715 1.00 104.26 ? 338 PHE A CE2   1 
ATOM   2613  C  CZ    . PHE A 1 338 ? 230.615 199.774 225.569 1.00 104.08 ? 338 PHE A CZ    1 
ATOM   2614  N  N     . ASP A 1 339 ? 228.809 194.219 229.711 1.00 108.00 ? 339 ASP A N     1 
ATOM   2615  C  CA    . ASP A 1 339 ? 228.222 192.959 230.155 1.00 108.56 ? 339 ASP A CA    1 
ATOM   2616  C  C     . ASP A 1 339 ? 226.726 193.045 229.912 1.00 107.16 ? 339 ASP A C     1 
ATOM   2617  O  O     . ASP A 1 339 ? 226.013 193.714 230.664 1.00 105.78 ? 339 ASP A O     1 
ATOM   2618  C  CB    . ASP A 1 339 ? 228.520 192.687 231.627 1.00 109.52 ? 339 ASP A CB    1 
ATOM   2619  C  CG    . ASP A 1 339 ? 228.112 191.292 232.053 1.00 114.88 ? 339 ASP A CG    1 
ATOM   2620  O  OD1   . ASP A 1 339 ? 227.706 190.495 231.183 1.00 115.13 ? 339 ASP A OD1   1 
ATOM   2621  O  OD2   . ASP A 1 339 ? 228.195 190.992 233.261 1.00 113.79 ? 339 ASP A OD2   1 
ATOM   2622  N  N     . PHE A 1 340 ? 226.254 192.368 228.874 1.00 100.40 ? 340 PHE A N     1 
ATOM   2623  C  CA    . PHE A 1 340 ? 224.856 192.426 228.483 1.00 102.71 ? 340 PHE A CA    1 
ATOM   2624  C  C     . PHE A 1 340 ? 223.997 191.385 229.185 1.00 103.81 ? 340 PHE A C     1 
ATOM   2625  O  O     . PHE A 1 340 ? 222.788 191.339 228.945 1.00 106.80 ? 340 PHE A O     1 
ATOM   2626  C  CB    . PHE A 1 340 ? 224.736 192.263 226.969 1.00 98.48  ? 340 PHE A CB    1 
ATOM   2627  C  CG    . PHE A 1 340 ? 225.680 193.128 226.197 1.00 94.06  ? 340 PHE A CG    1 
ATOM   2628  C  CD1   . PHE A 1 340 ? 225.355 194.434 225.903 1.00 92.45  ? 340 PHE A CD1   1 
ATOM   2629  C  CD2   . PHE A 1 340 ? 226.894 192.639 225.770 1.00 96.86  ? 340 PHE A CD2   1 
ATOM   2630  C  CE1   . PHE A 1 340 ? 226.219 195.229 225.198 1.00 92.05  ? 340 PHE A CE1   1 
ATOM   2631  C  CE2   . PHE A 1 340 ? 227.762 193.434 225.064 1.00 99.98  ? 340 PHE A CE2   1 
ATOM   2632  C  CZ    . PHE A 1 340 ? 227.422 194.730 224.777 1.00 97.77  ? 340 PHE A CZ    1 
ATOM   2633  N  N     . THR A 1 341 ? 224.581 190.559 230.041 1.00 108.70 ? 341 THR A N     1 
ATOM   2634  C  CA    . THR A 1 341 ? 223.818 189.557 230.764 1.00 108.90 ? 341 THR A CA    1 
ATOM   2635  C  C     . THR A 1 341 ? 223.126 190.169 231.973 1.00 106.69 ? 341 THR A C     1 
ATOM   2636  O  O     . THR A 1 341 ? 222.980 189.519 233.006 1.00 104.25 ? 341 THR A O     1 
ATOM   2637  C  CB    . THR A 1 341 ? 224.712 188.404 231.226 1.00 113.75 ? 341 THR A CB    1 
ATOM   2638  O  OG1   . THR A 1 341 ? 225.697 188.903 232.139 1.00 111.68 ? 341 THR A OG1   1 
ATOM   2639  C  CG2   . THR A 1 341 ? 225.412 187.768 230.035 1.00 109.87 ? 341 THR A CG2   1 
ATOM   2640  N  N     . MET B 1 1   ? 224.202 180.907 204.352 1.00 105.82 ? 1   MET B N     1 
ATOM   2641  C  CA    . MET B 1 1   ? 223.276 181.928 204.816 1.00 104.89 ? 1   MET B CA    1 
ATOM   2642  C  C     . MET B 1 1   ? 223.759 183.320 204.451 1.00 109.10 ? 1   MET B C     1 
ATOM   2643  O  O     . MET B 1 1   ? 224.428 183.978 205.238 1.00 111.74 ? 1   MET B O     1 
ATOM   2644  C  CB    . MET B 1 1   ? 223.082 181.821 206.324 1.00 107.18 ? 1   MET B CB    1 
ATOM   2645  C  CG    . MET B 1 1   ? 222.571 180.472 206.783 1.00 112.34 ? 1   MET B CG    1 
ATOM   2646  S  SD    . MET B 1 1   ? 220.804 180.278 206.500 1.00 127.91 ? 1   MET B SD    1 
ATOM   2647  C  CE    . MET B 1 1   ? 220.149 181.435 207.697 1.00 112.20 ? 1   MET B CE    1 
ATOM   2648  N  N     . ARG B 1 2   ? 223.405 183.764 203.250 1.00 98.67  ? 2   ARG B N     1 
ATOM   2649  C  CA    . ARG B 1 2   ? 223.795 185.068 202.743 1.00 89.80  ? 2   ARG B CA    1 
ATOM   2650  C  C     . ARG B 1 2   ? 222.587 185.761 202.141 1.00 95.16  ? 2   ARG B C     1 
ATOM   2651  O  O     . ARG B 1 2   ? 221.607 185.123 201.757 1.00 102.60 ? 2   ARG B O     1 
ATOM   2652  C  CB    . ARG B 1 2   ? 224.886 184.956 201.687 1.00 86.50  ? 2   ARG B CB    1 
ATOM   2653  C  CG    . ARG B 1 2   ? 226.212 184.524 202.231 1.00 100.53 ? 2   ARG B CG    1 
ATOM   2654  C  CD    . ARG B 1 2   ? 227.230 184.446 201.125 1.00 101.61 ? 2   ARG B CD    1 
ATOM   2655  N  NE    . ARG B 1 2   ? 226.858 183.435 200.147 1.00 95.90  ? 2   ARG B NE    1 
ATOM   2656  C  CZ    . ARG B 1 2   ? 227.559 183.159 199.059 1.00 99.46  ? 2   ARG B CZ    1 
ATOM   2657  N  NH1   . ARG B 1 2   ? 228.676 183.806 198.776 1.00 99.60  ? 2   ARG B NH1   1 
ATOM   2658  N  NH2   . ARG B 1 2   ? 227.135 182.203 198.240 1.00 100.56 ? 2   ARG B NH2   1 
ATOM   2659  N  N     . THR B 1 3   ? 222.671 187.079 202.052 1.00 82.06  ? 3   THR B N     1 
ATOM   2660  C  CA    . THR B 1 3   ? 221.656 187.874 201.384 1.00 78.68  ? 3   THR B CA    1 
ATOM   2661  C  C     . THR B 1 3   ? 222.140 188.204 199.983 1.00 85.01  ? 3   THR B C     1 
ATOM   2662  O  O     . THR B 1 3   ? 223.227 188.761 199.817 1.00 100.97 ? 3   THR B O     1 
ATOM   2663  C  CB    . THR B 1 3   ? 221.368 189.159 202.152 1.00 87.56  ? 3   THR B CB    1 
ATOM   2664  O  OG1   . THR B 1 3   ? 220.916 188.838 203.469 1.00 96.36  ? 3   THR B OG1   1 
ATOM   2665  C  CG2   . THR B 1 3   ? 220.307 189.957 201.444 1.00 89.33  ? 3   THR B CG2   1 
ATOM   2666  N  N     . LEU B 1 4   ? 221.340 187.860 198.984 1.00 69.65  ? 4   LEU B N     1 
ATOM   2667  C  CA    . LEU B 1 4   ? 221.671 188.113 197.593 1.00 73.28  ? 4   LEU B CA    1 
ATOM   2668  C  C     . LEU B 1 4   ? 220.710 189.150 197.044 1.00 76.04  ? 4   LEU B C     1 
ATOM   2669  O  O     . LEU B 1 4   ? 219.495 188.971 197.128 1.00 89.70  ? 4   LEU B O     1 
ATOM   2670  C  CB    . LEU B 1 4   ? 221.579 186.832 196.771 1.00 74.23  ? 4   LEU B CB    1 
ATOM   2671  C  CG    . LEU B 1 4   ? 222.363 185.645 197.305 1.00 74.30  ? 4   LEU B CG    1 
ATOM   2672  C  CD1   . LEU B 1 4   ? 222.199 184.479 196.378 1.00 74.05  ? 4   LEU B CD1   1 
ATOM   2673  C  CD2   . LEU B 1 4   ? 223.814 186.006 197.443 1.00 83.96  ? 4   LEU B CD2   1 
ATOM   2674  N  N     . ASN B 1 5   ? 221.245 190.227 196.489 1.00 74.07  ? 5   ASN B N     1 
ATOM   2675  C  CA    . ASN B 1 5   ? 220.433 191.280 195.902 1.00 76.06  ? 5   ASN B CA    1 
ATOM   2676  C  C     . ASN B 1 5   ? 220.612 191.250 194.395 1.00 82.12  ? 5   ASN B C     1 
ATOM   2677  O  O     . ASN B 1 5   ? 221.730 191.397 193.897 1.00 94.31  ? 5   ASN B O     1 
ATOM   2678  C  CB    . ASN B 1 5   ? 220.812 192.648 196.461 1.00 80.18  ? 5   ASN B CB    1 
ATOM   2679  C  CG    . ASN B 1 5   ? 220.618 192.738 197.954 1.00 89.99  ? 5   ASN B CG    1 
ATOM   2680  O  OD1   . ASN B 1 5   ? 219.529 193.049 198.430 1.00 97.46  ? 5   ASN B OD1   1 
ATOM   2681  N  ND2   . ASN B 1 5   ? 221.681 192.493 198.704 1.00 85.47  ? 5   ASN B ND2   1 
ATOM   2682  N  N     . PHE B 1 6   ? 219.515 191.063 193.678 1.00 67.70  ? 6   PHE B N     1 
ATOM   2683  C  CA    . PHE B 1 6   ? 219.521 191.010 192.222 1.00 67.31  ? 6   PHE B CA    1 
ATOM   2684  C  C     . PHE B 1 6   ? 219.112 192.384 191.715 1.00 80.19  ? 6   PHE B C     1 
ATOM   2685  O  O     . PHE B 1 6   ? 217.923 192.679 191.589 1.00 92.95  ? 6   PHE B O     1 
ATOM   2686  C  CB    . PHE B 1 6   ? 218.565 189.940 191.710 1.00 74.72  ? 6   PHE B CB    1 
ATOM   2687  C  CG    . PHE B 1 6   ? 218.974 188.543 192.043 1.00 72.15  ? 6   PHE B CG    1 
ATOM   2688  C  CD1   . PHE B 1 6   ? 218.798 188.042 193.310 1.00 78.87  ? 6   PHE B CD1   1 
ATOM   2689  C  CD2   . PHE B 1 6   ? 219.505 187.722 191.079 1.00 72.89  ? 6   PHE B CD2   1 
ATOM   2690  C  CE1   . PHE B 1 6   ? 219.160 186.762 193.614 1.00 74.60  ? 6   PHE B CE1   1 
ATOM   2691  C  CE2   . PHE B 1 6   ? 219.870 186.438 191.381 1.00 77.32  ? 6   PHE B CE2   1 
ATOM   2692  C  CZ    . PHE B 1 6   ? 219.699 185.959 192.650 1.00 70.22  ? 6   PHE B CZ    1 
ATOM   2693  N  N     . ASN B 1 7   ? 220.089 193.229 191.428 1.00 79.05  ? 7   ASN B N     1 
ATOM   2694  C  CA    . ASN B 1 7   ? 219.825 194.542 190.864 1.00 79.67  ? 7   ASN B CA    1 
ATOM   2695  C  C     . ASN B 1 7   ? 220.122 194.505 189.377 1.00 89.20  ? 7   ASN B C     1 
ATOM   2696  O  O     . ASN B 1 7   ? 221.223 194.127 188.968 1.00 91.86  ? 7   ASN B O     1 
ATOM   2697  C  CB    . ASN B 1 7   ? 220.662 195.618 191.548 1.00 88.50  ? 7   ASN B CB    1 
ATOM   2698  C  CG    . ASN B 1 7   ? 220.328 197.006 191.058 1.00 99.57  ? 7   ASN B CG    1 
ATOM   2699  O  OD1   . ASN B 1 7   ? 219.280 197.229 190.456 1.00 98.34  ? 7   ASN B OD1   1 
ATOM   2700  N  ND2   . ASN B 1 7   ? 221.217 197.954 191.319 1.00 96.72  ? 7   ASN B ND2   1 
ATOM   2701  N  N     . GLY B 1 8   ? 219.143 194.887 188.576 1.00 88.15  ? 8   GLY B N     1 
ATOM   2702  C  CA    . GLY B 1 8   ? 219.306 194.811 187.146 1.00 87.85  ? 8   GLY B CA    1 
ATOM   2703  C  C     . GLY B 1 8   ? 218.196 195.530 186.428 1.00 85.95  ? 8   GLY B C     1 
ATOM   2704  O  O     . GLY B 1 8   ? 217.513 196.378 187.000 1.00 87.83  ? 8   GLY B O     1 
ATOM   2705  N  N     . LYS B 1 9   ? 218.030 195.182 185.159 1.00 81.74  ? 9   LYS B N     1 
ATOM   2706  C  CA    . LYS B 1 9   ? 217.038 195.808 184.306 1.00 84.71  ? 9   LYS B CA    1 
ATOM   2707  C  C     . LYS B 1 9   ? 216.312 194.755 183.492 1.00 81.92  ? 9   LYS B C     1 
ATOM   2708  O  O     . LYS B 1 9   ? 216.854 193.689 183.201 1.00 92.91  ? 9   LYS B O     1 
ATOM   2709  C  CB    . LYS B 1 9   ? 217.673 196.833 183.372 1.00 81.98  ? 9   LYS B CB    1 
ATOM   2710  C  CG    . LYS B 1 9   ? 217.965 198.141 184.055 1.00 90.42  ? 9   LYS B CG    1 
ATOM   2711  C  CD    . LYS B 1 9   ? 218.638 199.118 183.137 1.00 88.08  ? 9   LYS B CD    1 
ATOM   2712  C  CE    . LYS B 1 9   ? 218.702 200.478 183.793 1.00 94.83  ? 9   LYS B CE    1 
ATOM   2713  N  NZ    . LYS B 1 9   ? 219.282 200.391 185.158 1.00 98.41  ? 9   LYS B NZ    1 
ATOM   2714  N  N     . ILE B 1 10  ? 215.075 195.067 183.135 1.00 77.11  ? 10  ILE B N     1 
ATOM   2715  C  CA    . ILE B 1 10  ? 214.263 194.230 182.266 1.00 78.99  ? 10  ILE B CA    1 
ATOM   2716  C  C     . ILE B 1 10  ? 214.031 195.007 180.984 1.00 87.53  ? 10  ILE B C     1 
ATOM   2717  O  O     . ILE B 1 10  ? 213.360 196.045 180.989 1.00 91.63  ? 10  ILE B O     1 
ATOM   2718  C  CB    . ILE B 1 10  ? 212.938 193.841 182.924 1.00 73.52  ? 10  ILE B CB    1 
ATOM   2719  C  CG1   . ILE B 1 10  ? 213.190 192.905 184.097 1.00 85.53  ? 10  ILE B CG1   1 
ATOM   2720  C  CG2   . ILE B 1 10  ? 212.024 193.200 181.919 1.00 73.73  ? 10  ILE B CG2   1 
ATOM   2721  C  CD1   . ILE B 1 10  ? 211.936 192.448 184.760 1.00 85.32  ? 10  ILE B CD1   1 
ATOM   2722  N  N     . SER B 1 11  ? 214.584 194.516 179.886 1.00 91.09  ? 11  SER B N     1 
ATOM   2723  C  CA    . SER B 1 11  ? 214.412 195.137 178.586 1.00 79.69  ? 11  SER B CA    1 
ATOM   2724  C  C     . SER B 1 11  ? 213.280 194.437 177.855 1.00 82.80  ? 11  SER B C     1 
ATOM   2725  O  O     . SER B 1 11  ? 213.162 193.211 177.902 1.00 96.95  ? 11  SER B O     1 
ATOM   2726  C  CB    . SER B 1 11  ? 215.698 195.066 177.767 1.00 83.10  ? 11  SER B CB    1 
ATOM   2727  O  OG    . SER B 1 11  ? 215.562 195.771 176.549 1.00 96.90  ? 11  SER B OG    1 
ATOM   2728  N  N     . THR B 1 12  ? 212.451 195.219 177.185 1.00 78.08  ? 12  THR B N     1 
ATOM   2729  C  CA    . THR B 1 12  ? 211.200 194.743 176.619 1.00 75.34  ? 12  THR B CA    1 
ATOM   2730  C  C     . THR B 1 12  ? 211.368 194.502 175.125 1.00 86.27  ? 12  THR B C     1 
ATOM   2731  O  O     . THR B 1 12  ? 211.786 195.401 174.392 1.00 98.32  ? 12  THR B O     1 
ATOM   2732  C  CB    . THR B 1 12  ? 210.097 195.764 176.881 1.00 77.16  ? 12  THR B CB    1 
ATOM   2733  O  OG1   . THR B 1 12  ? 209.657 195.660 178.238 1.00 84.63  ? 12  THR B OG1   1 
ATOM   2734  C  CG2   . THR B 1 12  ? 208.948 195.538 175.973 1.00 85.71  ? 12  THR B CG2   1 
ATOM   2735  N  N     . LEU B 1 13  ? 211.050 193.289 174.680 1.00 81.14  ? 13  LEU B N     1 
ATOM   2736  C  CA    . LEU B 1 13  ? 211.087 192.950 173.264 1.00 86.51  ? 13  LEU B CA    1 
ATOM   2737  C  C     . LEU B 1 13  ? 209.732 193.064 172.588 1.00 89.66  ? 13  LEU B C     1 
ATOM   2738  O  O     . LEU B 1 13  ? 209.673 193.320 171.383 1.00 91.31  ? 13  LEU B O     1 
ATOM   2739  C  CB    . LEU B 1 13  ? 211.613 191.528 173.069 1.00 81.59  ? 13  LEU B CB    1 
ATOM   2740  C  CG    . LEU B 1 13  ? 212.991 191.231 173.640 1.00 82.69  ? 13  LEU B CG    1 
ATOM   2741  C  CD1   . LEU B 1 13  ? 213.267 189.759 173.534 1.00 83.95  ? 13  LEU B CD1   1 
ATOM   2742  C  CD2   . LEU B 1 13  ? 214.038 192.019 172.900 1.00 84.69  ? 13  LEU B CD2   1 
ATOM   2743  N  N     . GLU B 1 14  ? 208.653 192.855 173.328 1.00 86.89  ? 14  GLU B N     1 
ATOM   2744  C  CA    . GLU B 1 14  ? 207.280 193.010 172.887 1.00 78.18  ? 14  GLU B CA    1 
ATOM   2745  C  C     . GLU B 1 14  ? 206.507 193.724 173.982 1.00 89.32  ? 14  GLU B C     1 
ATOM   2746  O  O     . GLU B 1 14  ? 206.856 193.601 175.156 1.00 98.65  ? 14  GLU B O     1 
ATOM   2747  C  CB    . GLU B 1 14  ? 206.638 191.647 172.604 1.00 85.65  ? 14  GLU B CB    1 
ATOM   2748  C  CG    . GLU B 1 14  ? 207.204 190.924 171.407 1.00 95.87  ? 14  GLU B CG    1 
ATOM   2749  C  CD    . GLU B 1 14  ? 206.800 191.564 170.102 1.00 106.96 ? 14  GLU B CD    1 
ATOM   2750  O  OE1   . GLU B 1 14  ? 205.840 192.359 170.107 1.00 107.83 ? 14  GLU B OE1   1 
ATOM   2751  O  OE2   . GLU B 1 14  ? 207.439 191.278 169.069 1.00 110.14 ? 14  GLU B OE2   1 
ATOM   2752  N  N     . PRO B 1 15  ? 205.444 194.449 173.640 1.00 74.07  ? 15  PRO B N     1 
ATOM   2753  C  CA    . PRO B 1 15  ? 204.753 195.261 174.645 1.00 69.83  ? 15  PRO B CA    1 
ATOM   2754  C  C     . PRO B 1 15  ? 204.415 194.459 175.891 1.00 81.41  ? 15  PRO B C     1 
ATOM   2755  O  O     . PRO B 1 15  ? 204.044 193.290 175.818 1.00 99.81  ? 15  PRO B O     1 
ATOM   2756  C  CB    . PRO B 1 15  ? 203.492 195.718 173.912 1.00 78.57  ? 15  PRO B CB    1 
ATOM   2757  C  CG    . PRO B 1 15  ? 203.896 195.757 172.503 1.00 79.24  ? 15  PRO B CG    1 
ATOM   2758  C  CD    . PRO B 1 15  ? 204.855 194.626 172.304 1.00 78.68  ? 15  PRO B CD    1 
ATOM   2759  N  N     . LEU B 1 16  ? 204.581 195.086 177.047 1.00 82.73  ? 16  LEU B N     1 
ATOM   2760  C  CA    . LEU B 1 16  ? 204.389 194.439 178.337 1.00 75.43  ? 16  LEU B CA    1 
ATOM   2761  C  C     . LEU B 1 16  ? 203.122 194.983 178.975 1.00 81.81  ? 16  LEU B C     1 
ATOM   2762  O  O     . LEU B 1 16  ? 203.053 196.171 179.298 1.00 93.31  ? 16  LEU B O     1 
ATOM   2763  C  CB    . LEU B 1 16  ? 205.593 194.686 179.241 1.00 76.10  ? 16  LEU B CB    1 
ATOM   2764  C  CG    . LEU B 1 16  ? 205.782 193.755 180.427 1.00 84.36  ? 16  LEU B CG    1 
ATOM   2765  C  CD1   . LEU B 1 16  ? 206.008 192.353 179.948 1.00 88.16  ? 16  LEU B CD1   1 
ATOM   2766  C  CD2   . LEU B 1 16  ? 206.960 194.218 181.240 1.00 83.57  ? 16  LEU B CD2   1 
ATOM   2767  N  N     . THR B 1 17  ? 202.130 194.121 179.165 1.00 78.63  ? 17  THR B N     1 
ATOM   2768  C  CA    . THR B 1 17  ? 200.838 194.541 179.681 1.00 74.16  ? 17  THR B CA    1 
ATOM   2769  C  C     . THR B 1 17  ? 200.377 193.600 180.781 1.00 82.90  ? 17  THR B C     1 
ATOM   2770  O  O     . THR B 1 17  ? 200.814 192.453 180.871 1.00 92.70  ? 17  THR B O     1 
ATOM   2771  C  CB    . THR B 1 17  ? 199.782 194.588 178.585 1.00 78.18  ? 17  THR B CB    1 
ATOM   2772  O  OG1   . THR B 1 17  ? 198.510 194.872 179.171 1.00 87.45  ? 17  THR B OG1   1 
ATOM   2773  C  CG2   . THR B 1 17  ? 199.711 193.265 177.887 1.00 86.22  ? 17  THR B CG2   1 
ATOM   2774  N  N     . VAL B 1 18  ? 199.480 194.106 181.621 1.00 81.09  ? 18  VAL B N     1 
ATOM   2775  C  CA    . VAL B 1 18  ? 198.951 193.343 182.743 1.00 74.13  ? 18  VAL B CA    1 
ATOM   2776  C  C     . VAL B 1 18  ? 197.635 193.978 183.162 1.00 79.78  ? 18  VAL B C     1 
ATOM   2777  O  O     . VAL B 1 18  ? 197.484 195.201 183.129 1.00 92.73  ? 18  VAL B O     1 
ATOM   2778  C  CB    . VAL B 1 18  ? 199.962 193.303 183.909 1.00 77.55  ? 18  VAL B CB    1 
ATOM   2779  C  CG1   . VAL B 1 18  ? 200.290 194.704 184.350 1.00 83.91  ? 18  VAL B CG1   1 
ATOM   2780  C  CG2   . VAL B 1 18  ? 199.418 192.495 185.058 1.00 78.08  ? 18  VAL B CG2   1 
ATOM   2781  N  N     . THR B 1 19  ? 196.680 193.142 183.548 1.00 83.54  ? 19  THR B N     1 
ATOM   2782  C  CA    . THR B 1 19  ? 195.368 193.600 183.987 1.00 87.06  ? 19  THR B CA    1 
ATOM   2783  C  C     . THR B 1 19  ? 195.272 193.409 185.493 1.00 94.24  ? 19  THR B C     1 
ATOM   2784  O  O     . THR B 1 19  ? 195.093 192.285 185.969 1.00 97.84  ? 19  THR B O     1 
ATOM   2785  C  CB    . THR B 1 19  ? 194.255 192.838 183.279 1.00 84.01  ? 19  THR B CB    1 
ATOM   2786  O  OG1   . THR B 1 19  ? 194.389 193.003 181.865 1.00 97.13  ? 19  THR B OG1   1 
ATOM   2787  C  CG2   . THR B 1 19  ? 192.911 193.365 183.710 1.00 84.26  ? 19  THR B CG2   1 
ATOM   2788  N  N     . VAL B 1 20  ? 195.380 194.500 186.238 1.00 102.08 ? 20  VAL B N     1 
ATOM   2789  C  CA    . VAL B 1 20  ? 195.237 194.480 187.686 1.00 95.82  ? 20  VAL B CA    1 
ATOM   2790  C  C     . VAL B 1 20  ? 193.838 194.965 188.025 1.00 99.37  ? 20  VAL B C     1 
ATOM   2791  O  O     . VAL B 1 20  ? 193.376 195.972 187.478 1.00 108.62 ? 20  VAL B O     1 
ATOM   2792  C  CB    . VAL B 1 20  ? 196.308 195.347 188.363 1.00 93.26  ? 20  VAL B CB    1 
ATOM   2793  C  CG1   . VAL B 1 20  ? 196.324 195.092 189.841 1.00 96.45  ? 20  VAL B CG1   1 
ATOM   2794  C  CG2   . VAL B 1 20  ? 197.655 195.029 187.784 1.00 98.29  ? 20  VAL B CG2   1 
ATOM   2795  N  N     . LYS B 1 21  ? 193.161 194.247 188.921 1.00 95.52  ? 21  LYS B N     1 
ATOM   2796  C  CA    . LYS B 1 21  ? 191.750 194.519 189.170 1.00 99.43  ? 21  LYS B CA    1 
ATOM   2797  C  C     . LYS B 1 21  ? 191.535 195.941 189.664 1.00 107.77 ? 21  LYS B C     1 
ATOM   2798  O  O     . LYS B 1 21  ? 190.600 196.620 189.229 1.00 112.71 ? 21  LYS B O     1 
ATOM   2799  C  CB    . LYS B 1 21  ? 191.195 193.516 190.177 1.00 102.61 ? 21  LYS B CB    1 
ATOM   2800  C  CG    . LYS B 1 21  ? 189.692 193.575 190.335 1.00 101.92 ? 21  LYS B CG    1 
ATOM   2801  C  CD    . LYS B 1 21  ? 189.203 192.486 191.264 1.00 99.05  ? 21  LYS B CD    1 
ATOM   2802  C  CE    . LYS B 1 21  ? 187.698 192.500 191.368 1.00 102.82 ? 21  LYS B CE    1 
ATOM   2803  N  NZ    . LYS B 1 21  ? 187.205 193.799 191.880 1.00 106.91 ? 21  LYS B NZ    1 
ATOM   2804  N  N     . ASN B 1 22  ? 192.389 196.412 190.566 1.00 109.14 ? 22  ASN B N     1 
ATOM   2805  C  CA    . ASN B 1 22  ? 192.222 197.741 191.133 1.00 109.00 ? 22  ASN B CA    1 
ATOM   2806  C  C     . ASN B 1 22  ? 192.745 198.848 190.232 1.00 108.33 ? 22  ASN B C     1 
ATOM   2807  O  O     . ASN B 1 22  ? 192.526 200.023 190.539 1.00 111.97 ? 22  ASN B O     1 
ATOM   2808  C  CB    . ASN B 1 22  ? 192.914 197.814 192.491 1.00 111.09 ? 22  ASN B CB    1 
ATOM   2809  C  CG    . ASN B 1 22  ? 194.208 197.037 192.520 1.00 118.26 ? 22  ASN B CG    1 
ATOM   2810  O  OD1   . ASN B 1 22  ? 194.204 195.808 192.506 1.00 117.01 ? 22  ASN B OD1   1 
ATOM   2811  N  ND2   . ASN B 1 22  ? 195.326 197.748 192.557 1.00 115.00 ? 22  ASN B ND2   1 
ATOM   2812  N  N     . ALA B 1 23  ? 193.424 198.513 189.140 1.00 104.38 ? 23  ALA B N     1 
ATOM   2813  C  CA    . ALA B 1 23  ? 193.963 199.531 188.249 1.00 107.93 ? 23  ALA B CA    1 
ATOM   2814  C  C     . ALA B 1 23  ? 193.048 199.833 187.075 1.00 111.95 ? 23  ALA B C     1 
ATOM   2815  O  O     . ALA B 1 23  ? 193.007 200.977 186.612 1.00 113.82 ? 23  ALA B O     1 
ATOM   2816  C  CB    . ALA B 1 23  ? 195.332 199.100 187.728 1.00 104.03 ? 23  ALA B CB    1 
ATOM   2817  N  N     . VAL B 1 24  ? 192.313 198.845 186.589 1.00 118.43 ? 24  VAL B N     1 
ATOM   2818  C  CA    . VAL B 1 24  ? 191.446 199.034 185.434 1.00 117.32 ? 24  VAL B CA    1 
ATOM   2819  C  C     . VAL B 1 24  ? 190.106 199.598 185.885 1.00 120.10 ? 24  VAL B C     1 
ATOM   2820  O  O     . VAL B 1 24  ? 189.603 199.283 186.968 1.00 115.01 ? 24  VAL B O     1 
ATOM   2821  C  CB    . VAL B 1 24  ? 191.271 197.708 184.670 1.00 115.04 ? 24  VAL B CB    1 
ATOM   2822  C  CG1   . VAL B 1 24  ? 192.595 197.253 184.109 1.00 112.49 ? 24  VAL B CG1   1 
ATOM   2823  C  CG2   . VAL B 1 24  ? 190.689 196.646 185.576 1.00 115.08 ? 24  VAL B CG2   1 
ATOM   2824  N  N     . SER B 1 25  ? 189.520 200.443 185.042 1.00 140.77 ? 25  SER B N     1 
ATOM   2825  C  CA    . SER B 1 25  ? 188.260 201.111 185.334 1.00 140.28 ? 25  SER B CA    1 
ATOM   2826  C  C     . SER B 1 25  ? 187.312 200.942 184.154 1.00 138.82 ? 25  SER B C     1 
ATOM   2827  O  O     . SER B 1 25  ? 187.630 200.286 183.159 1.00 138.35 ? 25  SER B O     1 
ATOM   2828  C  CB    . SER B 1 25  ? 188.477 202.597 185.644 1.00 138.09 ? 25  SER B CB    1 
ATOM   2829  O  OG    . SER B 1 25  ? 187.238 203.263 185.814 1.00 136.82 ? 25  SER B OG    1 
ATOM   2830  N  N     . THR B 1 26  ? 186.123 201.530 184.283 1.00 144.65 ? 26  THR B N     1 
ATOM   2831  C  CA    . THR B 1 26  ? 185.175 201.522 183.175 1.00 147.43 ? 26  THR B CA    1 
ATOM   2832  C  C     . THR B 1 26  ? 185.659 202.380 182.015 1.00 147.46 ? 26  THR B C     1 
ATOM   2833  O  O     . THR B 1 26  ? 185.327 202.102 180.857 1.00 145.50 ? 26  THR B O     1 
ATOM   2834  C  CB    . THR B 1 26  ? 183.808 202.007 183.652 1.00 146.28 ? 26  THR B CB    1 
ATOM   2835  O  OG1   . THR B 1 26  ? 183.935 203.333 184.182 1.00 145.78 ? 26  THR B OG1   1 
ATOM   2836  C  CG2   . THR B 1 26  ? 183.262 201.081 184.728 1.00 144.43 ? 26  THR B CG2   1 
ATOM   2837  N  N     . SER B 1 27  ? 186.431 203.430 182.303 1.00 138.87 ? 27  SER B N     1 
ATOM   2838  C  CA    . SER B 1 27  ? 186.932 204.293 181.239 1.00 136.66 ? 27  SER B CA    1 
ATOM   2839  C  C     . SER B 1 27  ? 187.789 203.507 180.257 1.00 139.56 ? 27  SER B C     1 
ATOM   2840  O  O     . SER B 1 27  ? 187.654 203.657 179.038 1.00 142.26 ? 27  SER B O     1 
ATOM   2841  C  CB    . SER B 1 27  ? 187.731 205.449 181.834 1.00 136.19 ? 27  SER B CB    1 
ATOM   2842  O  OG    . SER B 1 27  ? 188.884 204.963 182.496 1.00 138.48 ? 27  SER B OG    1 
ATOM   2843  N  N     . GLY B 1 28  ? 188.676 202.665 180.768 1.00 119.38 ? 28  GLY B N     1 
ATOM   2844  C  CA    . GLY B 1 28  ? 189.490 201.843 179.901 1.00 116.84 ? 28  GLY B CA    1 
ATOM   2845  C  C     . GLY B 1 28  ? 190.510 201.067 180.700 1.00 117.05 ? 28  GLY B C     1 
ATOM   2846  O  O     . GLY B 1 28  ? 190.588 201.165 181.926 1.00 120.71 ? 28  GLY B O     1 
ATOM   2847  N  N     . HIS B 1 29  ? 191.295 200.287 179.970 1.00 92.86  ? 29  HIS B N     1 
ATOM   2848  C  CA    . HIS B 1 29  ? 192.359 199.498 180.568 1.00 90.04  ? 29  HIS B CA    1 
ATOM   2849  C  C     . HIS B 1 29  ? 193.574 200.381 180.799 1.00 92.82  ? 29  HIS B C     1 
ATOM   2850  O  O     . HIS B 1 29  ? 194.054 201.035 179.870 1.00 104.00 ? 29  HIS B O     1 
ATOM   2851  C  CB    . HIS B 1 29  ? 192.715 198.326 179.665 1.00 90.64  ? 29  HIS B CB    1 
ATOM   2852  C  CG    . HIS B 1 29  ? 193.841 197.493 180.182 1.00 93.32  ? 29  HIS B CG    1 
ATOM   2853  N  ND1   . HIS B 1 29  ? 195.161 197.794 179.933 1.00 92.74  ? 29  HIS B ND1   1 
ATOM   2854  C  CD2   . HIS B 1 29  ? 193.846 196.360 180.919 1.00 96.40  ? 29  HIS B CD2   1 
ATOM   2855  C  CE1   . HIS B 1 29  ? 195.932 196.888 180.502 1.00 93.03  ? 29  HIS B CE1   1 
ATOM   2856  N  NE2   . HIS B 1 29  ? 195.159 196.007 181.107 1.00 96.39  ? 29  HIS B NE2   1 
ATOM   2857  N  N     . ARG B 1 30  ? 194.058 200.421 182.034 1.00 90.22  ? 30  ARG B N     1 
ATOM   2858  C  CA    . ARG B 1 30  ? 195.250 201.176 182.380 1.00 90.34  ? 30  ARG B CA    1 
ATOM   2859  C  C     . ARG B 1 30  ? 196.216 200.294 183.153 1.00 90.75  ? 30  ARG B C     1 
ATOM   2860  O  O     . ARG B 1 30  ? 195.809 199.384 183.876 1.00 91.22  ? 30  ARG B O     1 
ATOM   2861  C  CB    . ARG B 1 30  ? 194.906 202.412 183.205 1.00 88.53  ? 30  ARG B CB    1 
ATOM   2862  C  CG    . ARG B 1 30  ? 193.864 203.292 182.570 1.00 96.48  ? 30  ARG B CG    1 
ATOM   2863  C  CD    . ARG B 1 30  ? 193.566 204.510 183.416 1.00 99.76  ? 30  ARG B CD    1 
ATOM   2864  N  NE    . ARG B 1 30  ? 194.583 205.548 183.298 1.00 102.25 ? 30  ARG B NE    1 
ATOM   2865  C  CZ    . ARG B 1 30  ? 195.591 205.712 184.141 1.00 102.01 ? 30  ARG B CZ    1 
ATOM   2866  N  NH1   . ARG B 1 30  ? 195.767 204.905 185.173 1.00 99.73  ? 30  ARG B NH1   1 
ATOM   2867  N  NH2   . ARG B 1 30  ? 196.437 206.719 183.950 1.00 99.27  ? 30  ARG B NH2   1 
ATOM   2868  N  N     . LEU B 1 31  ? 197.501 200.565 182.978 1.00 79.66  ? 31  LEU B N     1 
ATOM   2869  C  CA    . LEU B 1 31  ? 198.513 199.915 183.779 1.00 76.71  ? 31  LEU B CA    1 
ATOM   2870  C  C     . LEU B 1 31  ? 198.453 200.423 185.212 1.00 87.97  ? 31  LEU B C     1 
ATOM   2871  O  O     . LEU B 1 31  ? 198.004 201.542 185.463 1.00 94.20  ? 31  LEU B O     1 
ATOM   2872  C  CB    . LEU B 1 31  ? 199.897 200.176 183.201 1.00 77.67  ? 31  LEU B CB    1 
ATOM   2873  C  CG    . LEU B 1 31  ? 200.325 199.365 181.994 1.00 80.04  ? 31  LEU B CG    1 
ATOM   2874  C  CD1   . LEU B 1 31  ? 201.631 199.905 181.500 1.00 83.14  ? 31  LEU B CD1   1 
ATOM   2875  C  CD2   . LEU B 1 31  ? 200.480 197.924 182.392 1.00 77.73  ? 31  LEU B CD2   1 
ATOM   2876  N  N     . PRO B 1 32  ? 198.898 199.620 186.174 1.00 81.67  ? 32  PRO B N     1 
ATOM   2877  C  CA    . PRO B 1 32  ? 198.990 200.122 187.542 1.00 75.26  ? 32  PRO B CA    1 
ATOM   2878  C  C     . PRO B 1 32  ? 200.028 201.223 187.621 1.00 82.01  ? 32  PRO B C     1 
ATOM   2879  O  O     . PRO B 1 32  ? 201.116 201.115 187.055 1.00 85.49  ? 32  PRO B O     1 
ATOM   2880  C  CB    . PRO B 1 32  ? 199.401 198.884 188.339 1.00 73.93  ? 32  PRO B CB    1 
ATOM   2881  C  CG    . PRO B 1 32  ? 200.173 198.088 187.375 1.00 72.72  ? 32  PRO B CG    1 
ATOM   2882  C  CD    . PRO B 1 32  ? 199.470 198.269 186.061 1.00 76.86  ? 32  PRO B CD    1 
ATOM   2883  N  N     . ARG B 1 33  ? 199.676 202.293 188.318 1.00 87.55  ? 33  ARG B N     1 
ATOM   2884  C  CA    . ARG B 1 33  ? 200.494 203.490 188.375 1.00 86.13  ? 33  ARG B CA    1 
ATOM   2885  C  C     . ARG B 1 33  ? 201.324 203.507 189.648 1.00 84.25  ? 33  ARG B C     1 
ATOM   2886  O  O     . ARG B 1 33  ? 200.939 202.937 190.668 1.00 87.23  ? 33  ARG B O     1 
ATOM   2887  C  CB    . ARG B 1 33  ? 199.624 204.740 188.316 1.00 86.87  ? 33  ARG B CB    1 
ATOM   2888  C  CG    . ARG B 1 33  ? 198.900 204.939 187.010 1.00 87.92  ? 33  ARG B CG    1 
ATOM   2889  C  CD    . ARG B 1 33  ? 199.871 205.005 185.868 1.00 90.45  ? 33  ARG B CD    1 
ATOM   2890  N  NE    . ARG B 1 33  ? 199.274 205.558 184.664 1.00 79.50  ? 33  ARG B NE    1 
ATOM   2891  C  CZ    . ARG B 1 33  ? 199.153 204.889 183.530 1.00 85.06  ? 33  ARG B CZ    1 
ATOM   2892  N  NH1   . ARG B 1 33  ? 199.512 203.623 183.438 1.00 85.36  ? 33  ARG B NH1   1 
ATOM   2893  N  NH2   . ARG B 1 33  ? 198.661 205.506 182.462 1.00 97.26  ? 33  ARG B NH2   1 
ATOM   2894  N  N     . ASN B 1 34  ? 202.472 204.180 189.581 1.00 79.23  ? 34  ASN B N     1 
ATOM   2895  C  CA    . ASN B 1 34  ? 203.369 204.296 190.727 1.00 73.25  ? 34  ASN B CA    1 
ATOM   2896  C  C     . ASN B 1 34  ? 202.889 205.416 191.650 1.00 87.99  ? 34  ASN B C     1 
ATOM   2897  O  O     . ASN B 1 34  ? 203.613 206.346 191.997 1.00 87.80  ? 34  ASN B O     1 
ATOM   2898  C  CB    . ASN B 1 34  ? 204.792 204.542 190.251 1.00 75.24  ? 34  ASN B CB    1 
ATOM   2899  C  CG    . ASN B 1 34  ? 205.809 204.380 191.347 1.00 82.96  ? 34  ASN B CG    1 
ATOM   2900  O  OD1   . ASN B 1 34  ? 205.627 203.586 192.265 1.00 88.25  ? 34  ASN B OD1   1 
ATOM   2901  N  ND2   . ASN B 1 34  ? 206.898 205.125 191.254 1.00 83.50  ? 34  ASN B ND2   1 
ATOM   2902  N  N     . GLY B 1 35  ? 201.617 205.327 192.018 1.00 94.00  ? 35  GLY B N     1 
ATOM   2903  C  CA    . GLY B 1 35  ? 201.048 206.228 192.994 1.00 90.15  ? 35  GLY B CA    1 
ATOM   2904  C  C     . GLY B 1 35  ? 200.351 207.401 192.351 1.00 89.59  ? 35  GLY B C     1 
ATOM   2905  O  O     . GLY B 1 35  ? 201.013 208.319 191.869 1.00 93.20  ? 35  GLY B O     1 
ATOM   2906  N  N     . GLY B 1 36  ? 199.030 207.400 192.348 1.00 106.89 ? 36  GLY B N     1 
ATOM   2907  C  CA    . GLY B 1 36  ? 198.263 208.457 191.725 1.00 111.24 ? 36  GLY B CA    1 
ATOM   2908  C  C     . GLY B 1 36  ? 197.765 208.053 190.351 1.00 113.08 ? 36  GLY B C     1 
ATOM   2909  O  O     . GLY B 1 36  ? 198.127 207.017 189.798 1.00 119.03 ? 36  GLY B O     1 
ATOM   2910  N  N     . PHE B 1 37  ? 196.903 208.899 189.802 1.00 114.27 ? 37  PHE B N     1 
ATOM   2911  C  CA    . PHE B 1 37  ? 196.367 208.626 188.478 1.00 113.94 ? 37  PHE B CA    1 
ATOM   2912  C  C     . PHE B 1 37  ? 197.281 209.109 187.366 1.00 113.00 ? 37  PHE B C     1 
ATOM   2913  O  O     . PHE B 1 37  ? 197.262 208.539 186.272 1.00 115.88 ? 37  PHE B O     1 
ATOM   2914  C  CB    . PHE B 1 37  ? 194.987 209.265 188.326 1.00 114.32 ? 37  PHE B CB    1 
ATOM   2915  C  CG    . PHE B 1 37  ? 194.268 208.856 187.079 1.00 118.47 ? 37  PHE B CG    1 
ATOM   2916  C  CD1   . PHE B 1 37  ? 193.468 207.730 187.064 1.00 115.29 ? 37  PHE B CD1   1 
ATOM   2917  C  CD2   . PHE B 1 37  ? 194.385 209.601 185.922 1.00 116.90 ? 37  PHE B CD2   1 
ATOM   2918  C  CE1   . PHE B 1 37  ? 192.808 207.353 185.916 1.00 115.30 ? 37  PHE B CE1   1 
ATOM   2919  C  CE2   . PHE B 1 37  ? 193.728 209.228 184.772 1.00 113.62 ? 37  PHE B CE2   1 
ATOM   2920  C  CZ    . PHE B 1 37  ? 192.937 208.103 184.770 1.00 115.22 ? 37  PHE B CZ    1 
ATOM   2921  N  N     . ASN B 1 38  ? 198.084 210.138 187.618 1.00 109.07 ? 38  ASN B N     1 
ATOM   2922  C  CA    . ASN B 1 38  ? 198.921 210.740 186.592 1.00 111.68 ? 38  ASN B CA    1 
ATOM   2923  C  C     . ASN B 1 38  ? 200.384 210.332 186.691 1.00 115.63 ? 38  ASN B C     1 
ATOM   2924  O  O     . ASN B 1 38  ? 201.213 210.884 185.965 1.00 117.28 ? 38  ASN B O     1 
ATOM   2925  C  CB    . ASN B 1 38  ? 198.810 212.262 186.652 1.00 112.77 ? 38  ASN B CB    1 
ATOM   2926  C  CG    . ASN B 1 38  ? 197.465 212.766 186.175 1.00 119.00 ? 38  ASN B CG    1 
ATOM   2927  O  OD1   . ASN B 1 38  ? 196.768 212.089 185.424 1.00 118.94 ? 38  ASN B OD1   1 
ATOM   2928  N  ND2   . ASN B 1 38  ? 197.094 213.965 186.608 1.00 118.37 ? 38  ASN B ND2   1 
ATOM   2929  N  N     . ALA B 1 39  ? 200.727 209.390 187.564 1.00 99.86  ? 39  ALA B N     1 
ATOM   2930  C  CA    . ALA B 1 39  ? 202.123 209.023 187.730 1.00 100.75 ? 39  ALA B CA    1 
ATOM   2931  C  C     . ALA B 1 39  ? 202.546 208.017 186.666 1.00 97.74  ? 39  ALA B C     1 
ATOM   2932  O  O     . ALA B 1 39  ? 201.758 207.590 185.822 1.00 98.83  ? 39  ALA B O     1 
ATOM   2933  C  CB    . ALA B 1 39  ? 202.370 208.468 189.125 1.00 100.30 ? 39  ALA B CB    1 
ATOM   2934  N  N     . ALA B 1 40  ? 203.810 207.648 186.703 1.00 87.79  ? 40  ALA B N     1 
ATOM   2935  C  CA    . ALA B 1 40  ? 204.355 206.692 185.756 1.00 83.48  ? 40  ALA B CA    1 
ATOM   2936  C  C     . ALA B 1 40  ? 203.868 205.288 186.092 1.00 85.24  ? 40  ALA B C     1 
ATOM   2937  O  O     . ALA B 1 40  ? 203.775 204.931 187.265 1.00 97.69  ? 40  ALA B O     1 
ATOM   2938  C  CB    . ALA B 1 40  ? 205.878 206.726 185.778 1.00 85.69  ? 40  ALA B CB    1 
ATOM   2939  N  N     . PRO B 1 41  ? 203.545 204.480 185.098 1.00 79.39  ? 41  PRO B N     1 
ATOM   2940  C  CA    . PRO B 1 41  ? 203.130 203.106 185.383 1.00 78.59  ? 41  PRO B CA    1 
ATOM   2941  C  C     . PRO B 1 41  ? 204.289 202.263 185.865 1.00 83.29  ? 41  PRO B C     1 
ATOM   2942  O  O     . PRO B 1 41  ? 205.423 202.737 185.958 1.00 93.20  ? 41  PRO B O     1 
ATOM   2943  C  CB    . PRO B 1 41  ? 202.611 202.606 184.033 1.00 82.58  ? 41  PRO B CB    1 
ATOM   2944  C  CG    . PRO B 1 41  ? 203.281 203.447 183.052 1.00 87.34  ? 41  PRO B CG    1 
ATOM   2945  C  CD    . PRO B 1 41  ? 203.424 204.793 183.671 1.00 85.44  ? 41  PRO B CD    1 
ATOM   2946  N  N     . TYR B 1 42  ? 204.009 201.004 186.171 1.00 76.00  ? 42  TYR B N     1 
ATOM   2947  C  CA    . TYR B 1 42  ? 205.047 200.057 186.532 1.00 71.19  ? 42  TYR B CA    1 
ATOM   2948  C  C     . TYR B 1 42  ? 204.535 198.662 186.231 1.00 71.32  ? 42  TYR B C     1 
ATOM   2949  O  O     . TYR B 1 42  ? 203.333 198.443 186.082 1.00 87.74  ? 42  TYR B O     1 
ATOM   2950  C  CB    . TYR B 1 42  ? 205.448 200.194 188.003 1.00 73.21  ? 42  TYR B CB    1 
ATOM   2951  C  CG    . TYR B 1 42  ? 204.378 199.763 188.969 1.00 78.49  ? 42  TYR B CG    1 
ATOM   2952  C  CD1   . TYR B 1 42  ? 203.368 200.625 189.338 1.00 82.67  ? 42  TYR B CD1   1 
ATOM   2953  C  CD2   . TYR B 1 42  ? 204.366 198.491 189.497 1.00 78.77  ? 42  TYR B CD2   1 
ATOM   2954  C  CE1   . TYR B 1 42  ? 202.388 200.236 190.213 1.00 77.69  ? 42  TYR B CE1   1 
ATOM   2955  C  CE2   . TYR B 1 42  ? 203.386 198.095 190.368 1.00 77.21  ? 42  TYR B CE2   1 
ATOM   2956  C  CZ    . TYR B 1 42  ? 202.400 198.972 190.721 1.00 74.00  ? 42  TYR B CZ    1 
ATOM   2957  O  OH    . TYR B 1 42  ? 201.419 198.581 191.589 1.00 75.14  ? 42  TYR B OH    1 
ATOM   2958  N  N     . PHE B 1 43  ? 205.435 197.745 186.116 1.00 64.23  ? 43  PHE B N     1 
ATOM   2959  C  CA    . PHE B 1 43  ? 204.944 196.380 186.010 1.00 68.54  ? 43  PHE B CA    1 
ATOM   2960  C  C     . PHE B 1 43  ? 204.902 195.752 187.393 1.00 76.55  ? 43  PHE B C     1 
ATOM   2961  O  O     . PHE B 1 43  ? 205.902 195.800 188.112 1.00 84.85  ? 43  PHE B O     1 
ATOM   2962  C  CB    . PHE B 1 43  ? 205.821 195.553 185.092 1.00 74.20  ? 43  PHE B CB    1 
ATOM   2963  C  CG    . PHE B 1 43  ? 205.191 194.273 184.661 1.00 73.44  ? 43  PHE B CG    1 
ATOM   2964  C  CD1   . PHE B 1 43  ? 204.172 194.272 183.737 1.00 73.59  ? 43  PHE B CD1   1 
ATOM   2965  C  CD2   . PHE B 1 43  ? 205.615 193.073 185.178 1.00 72.64  ? 43  PHE B CD2   1 
ATOM   2966  C  CE1   . PHE B 1 43  ? 203.590 193.103 183.346 1.00 72.09  ? 43  PHE B CE1   1 
ATOM   2967  C  CE2   . PHE B 1 43  ? 205.034 191.904 184.786 1.00 77.15  ? 43  PHE B CE2   1 
ATOM   2968  C  CZ    . PHE B 1 43  ? 204.023 191.919 183.867 1.00 75.58  ? 43  PHE B CZ    1 
ATOM   2969  N  N     . PRO B 1 44  ? 203.776 195.180 187.807 1.00 66.87  ? 44  PRO B N     1 
ATOM   2970  C  CA    . PRO B 1 44  ? 203.659 194.707 189.186 1.00 67.63  ? 44  PRO B CA    1 
ATOM   2971  C  C     . PRO B 1 44  ? 204.713 193.667 189.511 1.00 78.30  ? 44  PRO B C     1 
ATOM   2972  O  O     . PRO B 1 44  ? 205.046 192.813 188.692 1.00 80.49  ? 44  PRO B O     1 
ATOM   2973  C  CB    . PRO B 1 44  ? 202.252 194.107 189.236 1.00 72.25  ? 44  PRO B CB    1 
ATOM   2974  C  CG    . PRO B 1 44  ? 201.540 194.698 188.100 1.00 74.46  ? 44  PRO B CG    1 
ATOM   2975  C  CD    . PRO B 1 44  ? 202.553 194.925 187.039 1.00 80.07  ? 44  PRO B CD    1 
ATOM   2976  N  N     . GLY B 1 45  ? 205.251 193.757 190.726 1.00 87.49  ? 45  GLY B N     1 
ATOM   2977  C  CA    . GLY B 1 45  ? 206.111 192.703 191.212 1.00 76.03  ? 45  GLY B CA    1 
ATOM   2978  C  C     . GLY B 1 45  ? 205.369 191.424 191.494 1.00 82.50  ? 45  GLY B C     1 
ATOM   2979  O  O     . GLY B 1 45  ? 205.988 190.362 191.560 1.00 87.18  ? 45  GLY B O     1 
ATOM   2980  N  N     . THR B 1 46  ? 204.051 191.504 191.662 1.00 82.04  ? 46  THR B N     1 
ATOM   2981  C  CA    . THR B 1 46  ? 203.259 190.303 191.879 1.00 84.89  ? 46  THR B CA    1 
ATOM   2982  C  C     . THR B 1 46  ? 203.272 189.401 190.654 1.00 83.63  ? 46  THR B C     1 
ATOM   2983  O  O     . THR B 1 46  ? 203.397 188.181 190.782 1.00 88.25  ? 46  THR B O     1 
ATOM   2984  C  CB    . THR B 1 46  ? 201.831 190.684 192.252 1.00 84.37  ? 46  THR B CB    1 
ATOM   2985  O  OG1   . THR B 1 46  ? 201.232 191.391 191.164 1.00 95.78  ? 46  THR B OG1   1 
ATOM   2986  C  CG2   . THR B 1 46  ? 201.828 191.584 193.452 1.00 79.12  ? 46  THR B CG2   1 
ATOM   2987  N  N     . SER B 1 47  ? 203.143 189.977 189.456 1.00 77.36  ? 47  SER B N     1 
ATOM   2988  C  CA    . SER B 1 47  ? 203.157 189.165 188.243 1.00 78.93  ? 47  SER B CA    1 
ATOM   2989  C  C     . SER B 1 47  ? 204.510 188.507 188.033 1.00 82.11  ? 47  SER B C     1 
ATOM   2990  O  O     . SER B 1 47  ? 204.585 187.322 187.688 1.00 89.04  ? 47  SER B O     1 
ATOM   2991  C  CB    . SER B 1 47  ? 202.791 190.014 187.032 1.00 83.48  ? 47  SER B CB    1 
ATOM   2992  O  OG    . SER B 1 47  ? 201.480 190.524 187.151 1.00 91.74  ? 47  SER B OG    1 
ATOM   2993  N  N     . ILE B 1 48  ? 205.589 189.259 188.232 1.00 76.11  ? 48  ILE B N     1 
ATOM   2994  C  CA    . ILE B 1 48  ? 206.922 188.687 188.100 1.00 75.72  ? 48  ILE B CA    1 
ATOM   2995  C  C     . ILE B 1 48  ? 207.132 187.597 189.137 1.00 80.38  ? 48  ILE B C     1 
ATOM   2996  O  O     . ILE B 1 48  ? 207.693 186.536 188.840 1.00 88.78  ? 48  ILE B O     1 
ATOM   2997  C  CB    . ILE B 1 48  ? 207.988 189.789 188.215 1.00 67.83  ? 48  ILE B CB    1 
ATOM   2998  C  CG1   . ILE B 1 48  ? 207.741 190.871 187.172 1.00 70.63  ? 48  ILE B CG1   1 
ATOM   2999  C  CG2   . ILE B 1 48  ? 209.355 189.203 188.028 1.00 70.58  ? 48  ILE B CG2   1 
ATOM   3000  C  CD1   . ILE B 1 48  ? 208.728 191.989 187.222 1.00 69.67  ? 48  ILE B CD1   1 
ATOM   3001  N  N     . ARG B 1 49  ? 206.685 187.839 190.369 1.00 76.71  ? 49  ARG B N     1 
ATOM   3002  C  CA    . ARG B 1 49  ? 206.843 186.842 191.417 1.00 74.06  ? 49  ARG B CA    1 
ATOM   3003  C  C     . ARG B 1 49  ? 206.080 185.577 191.083 1.00 72.46  ? 49  ARG B C     1 
ATOM   3004  O  O     . ARG B 1 49  ? 206.588 184.474 191.282 1.00 83.83  ? 49  ARG B O     1 
ATOM   3005  C  CB    . ARG B 1 49  ? 206.373 187.397 192.755 1.00 70.88  ? 49  ARG B CB    1 
ATOM   3006  C  CG    . ARG B 1 49  ? 207.017 186.724 193.941 1.00 71.60  ? 49  ARG B CG    1 
ATOM   3007  C  CD    . ARG B 1 49  ? 206.386 187.172 195.225 1.00 73.68  ? 49  ARG B CD    1 
ATOM   3008  N  NE    . ARG B 1 49  ? 207.286 187.016 196.358 1.00 70.78  ? 49  ARG B NE    1 
ATOM   3009  C  CZ    . ARG B 1 49  ? 207.434 185.900 197.053 1.00 69.18  ? 49  ARG B CZ    1 
ATOM   3010  N  NH1   . ARG B 1 49  ? 206.800 184.794 196.722 1.00 77.03  ? 49  ARG B NH1   1 
ATOM   3011  N  NH2   . ARG B 1 49  ? 208.239 185.897 198.107 1.00 73.05  ? 49  ARG B NH2   1 
ATOM   3012  N  N     . GLY B 1 50  ? 204.857 185.713 190.576 1.00 73.64  ? 50  GLY B N     1 
ATOM   3013  C  CA    . GLY B 1 50  ? 204.085 184.538 190.220 1.00 74.57  ? 50  GLY B CA    1 
ATOM   3014  C  C     . GLY B 1 50  ? 204.705 183.762 189.077 1.00 78.69  ? 50  GLY B C     1 
ATOM   3015  O  O     . GLY B 1 50  ? 204.757 182.530 189.108 1.00 88.35  ? 50  GLY B O     1 
ATOM   3016  N  N     . THR B 1 51  ? 205.189 184.470 188.057 1.00 77.39  ? 51  THR B N     1 
ATOM   3017  C  CA    . THR B 1 51  ? 205.828 183.795 186.935 1.00 76.63  ? 51  THR B CA    1 
ATOM   3018  C  C     . THR B 1 51  ? 207.065 183.037 187.386 1.00 83.45  ? 51  THR B C     1 
ATOM   3019  O  O     . THR B 1 51  ? 207.263 181.874 187.020 1.00 95.12  ? 51  THR B O     1 
ATOM   3020  C  CB    . THR B 1 51  ? 206.192 184.804 185.854 1.00 77.53  ? 51  THR B CB    1 
ATOM   3021  O  OG1   . THR B 1 51  ? 205.007 185.472 185.407 1.00 84.25  ? 51  THR B OG1   1 
ATOM   3022  C  CG2   . THR B 1 51  ? 206.840 184.105 184.689 1.00 77.15  ? 51  THR B CG2   1 
ATOM   3023  N  N     . LEU B 1 52  ? 207.905 183.674 188.202 1.00 75.12  ? 52  LEU B N     1 
ATOM   3024  C  CA    . LEU B 1 52  ? 209.108 182.999 188.670 1.00 70.65  ? 52  LEU B CA    1 
ATOM   3025  C  C     . LEU B 1 52  ? 208.783 181.872 189.638 1.00 81.38  ? 52  LEU B C     1 
ATOM   3026  O  O     . LEU B 1 52  ? 209.484 180.858 189.658 1.00 92.31  ? 52  LEU B O     1 
ATOM   3027  C  CB    . LEU B 1 52  ? 210.056 184.004 189.310 1.00 63.05  ? 52  LEU B CB    1 
ATOM   3028  C  CG    . LEU B 1 52  ? 210.636 184.997 188.308 1.00 73.06  ? 52  LEU B CG    1 
ATOM   3029  C  CD1   . LEU B 1 52  ? 211.700 185.843 188.950 1.00 79.71  ? 52  LEU B CD1   1 
ATOM   3030  C  CD2   . LEU B 1 52  ? 211.200 184.258 187.122 1.00 79.54  ? 52  LEU B CD2   1 
ATOM   3031  N  N     . ARG B 1 53  ? 207.726 182.015 190.435 1.00 71.17  ? 53  ARG B N     1 
ATOM   3032  C  CA    . ARG B 1 53  ? 207.343 180.939 191.337 1.00 67.55  ? 53  ARG B CA    1 
ATOM   3033  C  C     . ARG B 1 53  ? 206.861 179.724 190.569 1.00 74.64  ? 53  ARG B C     1 
ATOM   3034  O  O     . ARG B 1 53  ? 207.197 178.590 190.920 1.00 93.11  ? 53  ARG B O     1 
ATOM   3035  C  CB    . ARG B 1 53  ? 206.269 181.415 192.305 1.00 72.56  ? 53  ARG B CB    1 
ATOM   3036  C  CG    . ARG B 1 53  ? 205.865 180.350 193.284 1.00 68.93  ? 53  ARG B CG    1 
ATOM   3037  C  CD    . ARG B 1 53  ? 205.188 180.925 194.495 1.00 75.08  ? 53  ARG B CD    1 
ATOM   3038  N  NE    . ARG B 1 53  ? 205.009 179.899 195.511 1.00 75.52  ? 53  ARG B NE    1 
ATOM   3039  C  CZ    . ARG B 1 53  ? 204.605 180.138 196.747 1.00 76.81  ? 53  ARG B CZ    1 
ATOM   3040  N  NH1   . ARG B 1 53  ? 204.310 181.359 197.149 1.00 80.16  ? 53  ARG B NH1   1 
ATOM   3041  N  NH2   . ARG B 1 53  ? 204.504 179.128 197.602 1.00 66.41  ? 53  ARG B NH2   1 
ATOM   3042  N  N     . HIS B 1 54  ? 206.081 179.933 189.513 1.00 81.93  ? 54  HIS B N     1 
ATOM   3043  C  CA    . HIS B 1 54  ? 205.668 178.798 188.702 1.00 80.21  ? 54  HIS B CA    1 
ATOM   3044  C  C     . HIS B 1 54  ? 206.840 178.201 187.941 1.00 89.68  ? 54  HIS B C     1 
ATOM   3045  O  O     . HIS B 1 54  ? 206.894 176.983 187.748 1.00 101.60 ? 54  HIS B O     1 
ATOM   3046  C  CB    . HIS B 1 54  ? 204.558 179.212 187.750 1.00 80.15  ? 54  HIS B CB    1 
ATOM   3047  C  CG    . HIS B 1 54  ? 203.235 179.390 188.422 1.00 94.49  ? 54  HIS B CG    1 
ATOM   3048  N  ND1   . HIS B 1 54  ? 202.959 180.459 189.244 1.00 97.13  ? 54  HIS B ND1   1 
ATOM   3049  C  CD2   . HIS B 1 54  ? 202.115 178.632 188.402 1.00 96.72  ? 54  HIS B CD2   1 
ATOM   3050  C  CE1   . HIS B 1 54  ? 201.725 180.354 189.699 1.00 90.34  ? 54  HIS B CE1   1 
ATOM   3051  N  NE2   . HIS B 1 54  ? 201.190 179.256 189.200 1.00 92.19  ? 54  HIS B NE2   1 
ATOM   3052  N  N     . ALA B 1 55  ? 207.792 179.030 187.509 1.00 76.01  ? 55  ALA B N     1 
ATOM   3053  C  CA    . ALA B 1 55  ? 208.988 178.489 186.875 1.00 71.19  ? 55  ALA B CA    1 
ATOM   3054  C  C     . ALA B 1 55  ? 209.772 177.611 187.839 1.00 80.49  ? 55  ALA B C     1 
ATOM   3055  O  O     . ALA B 1 55  ? 210.242 176.531 187.467 1.00 90.48  ? 55  ALA B O     1 
ATOM   3056  C  CB    . ALA B 1 55  ? 209.860 179.622 186.348 1.00 73.54  ? 55  ALA B CB    1 
ATOM   3057  N  N     . ALA B 1 56  ? 209.917 178.053 189.088 1.00 83.18  ? 56  ALA B N     1 
ATOM   3058  C  CA    . ALA B 1 56  ? 210.590 177.233 190.090 1.00 83.47  ? 56  ALA B CA    1 
ATOM   3059  C  C     . ALA B 1 56  ? 209.806 175.961 190.380 1.00 87.77  ? 56  ALA B C     1 
ATOM   3060  O  O     . ALA B 1 56  ? 210.393 174.893 190.586 1.00 99.51  ? 56  ALA B O     1 
ATOM   3061  C  CB    . ALA B 1 56  ? 210.803 178.036 191.368 1.00 77.12  ? 56  ALA B CB    1 
ATOM   3062  N  N     . HIS B 1 57  ? 208.479 176.056 190.407 1.00 79.53  ? 57  HIS B N     1 
ATOM   3063  C  CA    . HIS B 1 57  ? 207.664 174.864 190.588 1.00 78.47  ? 57  HIS B CA    1 
ATOM   3064  C  C     . HIS B 1 57  ? 207.909 173.854 189.483 1.00 83.38  ? 57  HIS B C     1 
ATOM   3065  O  O     . HIS B 1 57  ? 208.017 172.654 189.744 1.00 93.64  ? 57  HIS B O     1 
ATOM   3066  C  CB    . HIS B 1 57  ? 206.189 175.236 190.643 1.00 82.64  ? 57  HIS B CB    1 
ATOM   3067  C  CG    . HIS B 1 57  ? 205.273 174.068 190.483 1.00 86.21  ? 57  HIS B CG    1 
ATOM   3068  N  ND1   . HIS B 1 57  ? 204.635 173.785 189.296 1.00 88.26  ? 57  HIS B ND1   1 
ATOM   3069  C  CD2   . HIS B 1 57  ? 204.917 173.087 191.343 1.00 88.34  ? 57  HIS B CD2   1 
ATOM   3070  C  CE1   . HIS B 1 57  ? 203.907 172.694 189.439 1.00 90.51  ? 57  HIS B CE1   1 
ATOM   3071  N  NE2   . HIS B 1 57  ? 204.062 172.250 190.672 1.00 89.87  ? 57  HIS B NE2   1 
ATOM   3072  N  N     . LYS B 1 58  ? 207.993 174.316 188.240 1.00 82.66  ? 58  LYS B N     1 
ATOM   3073  C  CA    . LYS B 1 58  ? 208.254 173.387 187.150 1.00 81.42  ? 58  LYS B CA    1 
ATOM   3074  C  C     . LYS B 1 58  ? 209.674 172.845 187.210 1.00 83.47  ? 58  LYS B C     1 
ATOM   3075  O  O     . LYS B 1 58  ? 209.910 171.693 186.833 1.00 91.57  ? 58  LYS B O     1 
ATOM   3076  C  CB    . LYS B 1 58  ? 207.974 174.057 185.814 1.00 81.94  ? 58  LYS B CB    1 
ATOM   3077  C  CG    . LYS B 1 58  ? 206.545 174.523 185.689 1.00 82.73  ? 58  LYS B CG    1 
ATOM   3078  C  CD    . LYS B 1 58  ? 206.220 174.947 184.281 1.00 89.24  ? 58  LYS B CD    1 
ATOM   3079  C  CE    . LYS B 1 58  ? 206.288 173.763 183.346 1.00 96.11  ? 58  LYS B CE    1 
ATOM   3080  N  NZ    . LYS B 1 58  ? 205.411 172.662 183.816 1.00 101.11 ? 58  LYS B NZ    1 
ATOM   3081  N  N     . VAL B 1 59  ? 210.625 173.645 187.696 1.00 79.84  ? 59  VAL B N     1 
ATOM   3082  C  CA    . VAL B 1 59  ? 211.971 173.131 187.940 1.00 78.54  ? 59  VAL B CA    1 
ATOM   3083  C  C     . VAL B 1 59  ? 211.912 171.955 188.899 1.00 87.15  ? 59  VAL B C     1 
ATOM   3084  O  O     . VAL B 1 59  ? 212.522 170.907 188.668 1.00 93.92  ? 59  VAL B O     1 
ATOM   3085  C  CB    . VAL B 1 59  ? 212.884 174.241 188.487 1.00 76.12  ? 59  VAL B CB    1 
ATOM   3086  C  CG1   . VAL B 1 59  ? 214.146 173.642 189.053 1.00 72.98  ? 59  VAL B CG1   1 
ATOM   3087  C  CG2   . VAL B 1 59  ? 213.222 175.227 187.407 1.00 83.73  ? 59  VAL B CG2   1 
ATOM   3088  N  N     . ILE B 1 60  ? 211.165 172.116 189.989 1.00 88.76  ? 60  ILE B N     1 
ATOM   3089  C  CA    . ILE B 1 60  ? 211.048 171.052 190.980 1.00 77.95  ? 60  ILE B CA    1 
ATOM   3090  C  C     . ILE B 1 60  ? 210.344 169.839 190.391 1.00 85.25  ? 60  ILE B C     1 
ATOM   3091  O  O     . ILE B 1 60  ? 210.745 168.696 190.633 1.00 92.27  ? 60  ILE B O     1 
ATOM   3092  C  CB    . ILE B 1 60  ? 210.326 171.574 192.229 1.00 73.34  ? 60  ILE B CB    1 
ATOM   3093  C  CG1   . ILE B 1 60  ? 211.154 172.675 192.873 1.00 81.52  ? 60  ILE B CG1   1 
ATOM   3094  C  CG2   . ILE B 1 60  ? 210.091 170.455 193.201 1.00 83.09  ? 60  ILE B CG2   1 
ATOM   3095  C  CD1   . ILE B 1 60  ? 212.571 172.270 193.127 1.00 82.09  ? 60  ILE B CD1   1 
ATOM   3096  N  N     . VAL B 1 61  ? 209.284 170.063 189.615 1.00 86.38  ? 61  VAL B N     1 
ATOM   3097  C  CA    . VAL B 1 61  ? 208.551 168.952 189.016 1.00 78.45  ? 61  VAL B CA    1 
ATOM   3098  C  C     . VAL B 1 61  ? 209.457 168.148 188.098 1.00 84.37  ? 61  VAL B C     1 
ATOM   3099  O  O     . VAL B 1 61  ? 209.427 166.913 188.100 1.00 93.67  ? 61  VAL B O     1 
ATOM   3100  C  CB    . VAL B 1 61  ? 207.311 169.467 188.269 1.00 83.56  ? 61  VAL B CB    1 
ATOM   3101  C  CG1   . VAL B 1 61  ? 206.697 168.358 187.458 1.00 89.94  ? 61  VAL B CG1   1 
ATOM   3102  C  CG2   . VAL B 1 61  ? 206.302 170.011 189.245 1.00 81.86  ? 61  VAL B CG2   1 
ATOM   3103  N  N     . ASP B 1 62  ? 210.272 168.831 187.295 1.00 86.26  ? 62  ASP B N     1 
ATOM   3104  C  CA    . ASP B 1 62  ? 211.198 168.127 186.416 1.00 86.92  ? 62  ASP B CA    1 
ATOM   3105  C  C     . ASP B 1 62  ? 212.297 167.430 187.205 1.00 88.13  ? 62  ASP B C     1 
ATOM   3106  O  O     . ASP B 1 62  ? 212.748 166.347 186.823 1.00 90.33  ? 62  ASP B O     1 
ATOM   3107  C  CB    . ASP B 1 62  ? 211.803 169.097 185.408 1.00 92.84  ? 62  ASP B CB    1 
ATOM   3108  C  CG    . ASP B 1 62  ? 210.954 169.252 184.167 1.00 98.55  ? 62  ASP B CG    1 
ATOM   3109  O  OD1   . ASP B 1 62  ? 209.715 169.335 184.299 1.00 98.42  ? 62  ASP B OD1   1 
ATOM   3110  O  OD2   . ASP B 1 62  ? 211.526 169.302 183.059 1.00 100.53 ? 62  ASP B OD2   1 
ATOM   3111  N  N     . ARG B 1 63  ? 212.749 168.037 188.303 1.00 92.10  ? 63  ARG B N     1 
ATOM   3112  C  CA    . ARG B 1 63  ? 213.867 167.467 189.046 1.00 90.17  ? 63  ARG B CA    1 
ATOM   3113  C  C     . ARG B 1 63  ? 213.453 166.219 189.809 1.00 97.24  ? 63  ARG B C     1 
ATOM   3114  O  O     . ARG B 1 63  ? 214.221 165.256 189.893 1.00 99.56  ? 63  ARG B O     1 
ATOM   3115  C  CB    . ARG B 1 63  ? 214.442 168.507 190.001 1.00 85.95  ? 63  ARG B CB    1 
ATOM   3116  C  CG    . ARG B 1 63  ? 215.606 168.011 190.816 1.00 89.19  ? 63  ARG B CG    1 
ATOM   3117  C  CD    . ARG B 1 63  ? 216.186 169.117 191.659 1.00 94.51  ? 63  ARG B CD    1 
ATOM   3118  N  NE    . ARG B 1 63  ? 217.375 168.676 192.374 1.00 97.06  ? 63  ARG B NE    1 
ATOM   3119  C  CZ    . ARG B 1 63  ? 217.370 168.209 193.611 1.00 94.92  ? 63  ARG B CZ    1 
ATOM   3120  N  NH1   . ARG B 1 63  ? 216.249 168.093 194.300 1.00 92.19  ? 63  ARG B NH1   1 
ATOM   3121  N  NH2   . ARG B 1 63  ? 218.519 167.847 194.171 1.00 92.70  ? 63  ARG B NH2   1 
ATOM   3122  N  N     . VAL B 1 64  ? 212.248 166.217 190.378 1.00 103.72 ? 64  VAL B N     1 
ATOM   3123  C  CA    . VAL B 1 64  ? 211.775 165.042 191.103 1.00 99.25  ? 64  VAL B CA    1 
ATOM   3124  C  C     . VAL B 1 64  ? 211.659 163.852 190.165 1.00 101.06 ? 64  VAL B C     1 
ATOM   3125  O  O     . VAL B 1 64  ? 212.060 162.733 190.503 1.00 107.85 ? 64  VAL B O     1 
ATOM   3126  C  CB    . VAL B 1 64  ? 210.441 165.342 191.803 1.00 97.29  ? 64  VAL B CB    1 
ATOM   3127  C  CG1   . VAL B 1 64  ? 209.897 164.089 192.444 1.00 100.13 ? 64  VAL B CG1   1 
ATOM   3128  C  CG2   . VAL B 1 64  ? 210.641 166.405 192.853 1.00 98.60  ? 64  VAL B CG2   1 
ATOM   3129  N  N     . GLY B 1 65  ? 211.121 164.072 188.974 1.00 106.48 ? 65  GLY B N     1 
ATOM   3130  C  CA    . GLY B 1 65  ? 211.010 163.004 188.007 1.00 114.02 ? 65  GLY B CA    1 
ATOM   3131  C  C     . GLY B 1 65  ? 209.589 162.793 187.539 1.00 117.21 ? 65  GLY B C     1 
ATOM   3132  O  O     . GLY B 1 65  ? 208.638 163.119 188.252 1.00 118.73 ? 65  GLY B O     1 
ATOM   3133  N  N     . LEU B 1 66  ? 209.434 162.264 186.332 1.00 124.63 ? 66  LEU B N     1 
ATOM   3134  C  CA    . LEU B 1 66  ? 208.136 161.910 185.786 1.00 124.59 ? 66  LEU B CA    1 
ATOM   3135  C  C     . LEU B 1 66  ? 208.149 160.437 185.409 1.00 129.13 ? 66  LEU B C     1 
ATOM   3136  O  O     . LEU B 1 66  ? 209.129 159.943 184.844 1.00 129.61 ? 66  LEU B O     1 
ATOM   3137  C  CB    . LEU B 1 66  ? 207.808 162.770 184.568 1.00 123.99 ? 66  LEU B CB    1 
ATOM   3138  C  CG    . LEU B 1 66  ? 207.638 164.262 184.852 1.00 124.00 ? 66  LEU B CG    1 
ATOM   3139  C  CD1   . LEU B 1 66  ? 207.461 165.026 183.559 1.00 124.19 ? 66  LEU B CD1   1 
ATOM   3140  C  CD2   . LEU B 1 66  ? 206.468 164.509 185.780 1.00 125.99 ? 66  LEU B CD2   1 
ATOM   3141  N  N     . ASN B 1 67  ? 207.061 159.737 185.719 1.00 140.06 ? 67  ASN B N     1 
ATOM   3142  C  CA    . ASN B 1 67  ? 206.994 158.309 185.454 1.00 137.15 ? 67  ASN B CA    1 
ATOM   3143  C  C     . ASN B 1 67  ? 206.877 158.057 183.952 1.00 140.00 ? 67  ASN B C     1 
ATOM   3144  O  O     . ASN B 1 67  ? 206.895 158.978 183.132 1.00 139.17 ? 67  ASN B O     1 
ATOM   3145  C  CB    . ASN B 1 67  ? 205.830 157.679 186.214 1.00 134.32 ? 67  ASN B CB    1 
ATOM   3146  C  CG    . ASN B 1 67  ? 204.491 158.216 185.774 1.00 139.14 ? 67  ASN B CG    1 
ATOM   3147  O  OD1   . ASN B 1 67  ? 204.414 159.222 185.073 1.00 141.58 ? 67  ASN B OD1   1 
ATOM   3148  N  ND2   . ASN B 1 67  ? 203.421 157.550 186.189 1.00 137.74 ? 67  ASN B ND2   1 
ATOM   3149  N  N     . ALA B 1 68  ? 206.760 156.777 183.591 1.00 142.10 ? 68  ALA B N     1 
ATOM   3150  C  CA    . ALA B 1 68  ? 206.659 156.410 182.182 1.00 141.68 ? 68  ALA B CA    1 
ATOM   3151  C  C     . ALA B 1 68  ? 205.434 157.033 181.528 1.00 141.62 ? 68  ALA B C     1 
ATOM   3152  O  O     . ALA B 1 68  ? 205.434 157.286 180.319 1.00 140.23 ? 68  ALA B O     1 
ATOM   3153  C  CB    . ALA B 1 68  ? 206.630 154.888 182.037 1.00 138.52 ? 68  ALA B CB    1 
ATOM   3154  N  N     . ASP B 1 69  ? 204.389 157.293 182.308 1.00 144.07 ? 69  ASP B N     1 
ATOM   3155  C  CA    . ASP B 1 69  ? 203.191 157.945 181.803 1.00 142.32 ? 69  ASP B CA    1 
ATOM   3156  C  C     . ASP B 1 69  ? 203.305 159.463 181.780 1.00 143.52 ? 69  ASP B C     1 
ATOM   3157  O  O     . ASP B 1 69  ? 202.382 160.128 181.299 1.00 146.46 ? 69  ASP B O     1 
ATOM   3158  C  CB    . ASP B 1 69  ? 201.984 157.539 182.648 1.00 142.63 ? 69  ASP B CB    1 
ATOM   3159  C  CG    . ASP B 1 69  ? 201.574 156.102 182.424 1.00 145.54 ? 69  ASP B CG    1 
ATOM   3160  O  OD1   . ASP B 1 69  ? 202.027 155.507 181.423 1.00 145.95 ? 69  ASP B OD1   1 
ATOM   3161  O  OD2   . ASP B 1 69  ? 200.806 155.563 183.244 1.00 145.29 ? 69  ASP B OD2   1 
ATOM   3162  N  N     . GLY B 1 70  ? 204.403 160.025 182.273 1.00 133.65 ? 70  GLY B N     1 
ATOM   3163  C  CA    . GLY B 1 70  ? 204.522 161.467 182.358 1.00 130.50 ? 70  GLY B CA    1 
ATOM   3164  C  C     . GLY B 1 70  ? 203.721 162.086 183.477 1.00 131.30 ? 70  GLY B C     1 
ATOM   3165  O  O     . GLY B 1 70  ? 203.172 163.180 183.310 1.00 132.59 ? 70  GLY B O     1 
ATOM   3166  N  N     . LYS B 1 71  ? 203.639 161.416 184.621 1.00 127.33 ? 71  LYS B N     1 
ATOM   3167  C  CA    . LYS B 1 71  ? 202.902 161.906 185.775 1.00 125.18 ? 71  LYS B CA    1 
ATOM   3168  C  C     . LYS B 1 71  ? 203.856 162.196 186.925 1.00 126.40 ? 71  LYS B C     1 
ATOM   3169  O  O     . LYS B 1 71  ? 204.842 161.484 187.134 1.00 124.07 ? 71  LYS B O     1 
ATOM   3170  C  CB    . LYS B 1 71  ? 201.848 160.894 186.222 1.00 126.56 ? 71  LYS B CB    1 
ATOM   3171  C  CG    . LYS B 1 71  ? 200.883 160.484 185.131 1.00 129.02 ? 71  LYS B CG    1 
ATOM   3172  C  CD    . LYS B 1 71  ? 200.083 161.672 184.642 1.00 127.34 ? 71  LYS B CD    1 
ATOM   3173  C  CE    . LYS B 1 71  ? 199.081 161.272 183.580 1.00 125.37 ? 71  LYS B CE    1 
ATOM   3174  N  NZ    . LYS B 1 71  ? 199.743 160.688 182.391 1.00 126.88 ? 71  LYS B NZ    1 
ATOM   3175  N  N     . SER B 1 72  ? 203.556 163.251 187.671 1.00 121.24 ? 72  SER B N     1 
ATOM   3176  C  CA    . SER B 1 72  ? 204.495 163.520 188.747 1.00 120.78 ? 72  SER B CA    1 
ATOM   3177  C  C     . SER B 1 72  ? 204.041 162.832 190.029 1.00 119.66 ? 72  SER B C     1 
ATOM   3178  O  O     . SER B 1 72  ? 202.844 162.611 190.225 1.00 122.36 ? 72  SER B O     1 
ATOM   3179  C  CB    . SER B 1 72  ? 204.627 165.015 188.993 1.00 118.18 ? 72  SER B CB    1 
ATOM   3180  O  OG    . SER B 1 72  ? 203.401 165.559 189.438 1.00 121.47 ? 72  SER B OG    1 
ATOM   3181  N  N     . PRO B 1 73  ? 204.980 162.478 190.906 1.00 107.76 ? 73  PRO B N     1 
ATOM   3182  C  CA    . PRO B 1 73  ? 204.592 161.886 192.193 1.00 108.04 ? 73  PRO B CA    1 
ATOM   3183  C  C     . PRO B 1 73  ? 203.716 162.787 193.042 1.00 109.71 ? 73  PRO B C     1 
ATOM   3184  O  O     . PRO B 1 73  ? 203.009 162.284 193.920 1.00 109.78 ? 73  PRO B O     1 
ATOM   3185  C  CB    . PRO B 1 73  ? 205.944 161.624 192.867 1.00 111.90 ? 73  PRO B CB    1 
ATOM   3186  C  CG    . PRO B 1 73  ? 206.875 161.404 191.725 1.00 108.46 ? 73  PRO B CG    1 
ATOM   3187  C  CD    . PRO B 1 73  ? 206.430 162.376 190.673 1.00 109.00 ? 73  PRO B CD    1 
ATOM   3188  N  N     . PHE B 1 74  ? 203.728 164.093 192.808 1.00 109.90 ? 74  PHE B N     1 
ATOM   3189  C  CA    . PHE B 1 74  ? 202.975 165.018 193.638 1.00 107.69 ? 74  PHE B CA    1 
ATOM   3190  C  C     . PHE B 1 74  ? 201.488 164.898 193.354 1.00 109.35 ? 74  PHE B C     1 
ATOM   3191  O  O     . PHE B 1 74  ? 201.069 164.821 192.196 1.00 114.99 ? 74  PHE B O     1 
ATOM   3192  C  CB    . PHE B 1 74  ? 203.416 166.450 193.365 1.00 108.49 ? 74  PHE B CB    1 
ATOM   3193  C  CG    . PHE B 1 74  ? 204.849 166.704 193.668 1.00 108.26 ? 74  PHE B CG    1 
ATOM   3194  C  CD1   . PHE B 1 74  ? 205.488 166.023 194.681 1.00 111.90 ? 74  PHE B CD1   1 
ATOM   3195  C  CD2   . PHE B 1 74  ? 205.569 167.604 192.914 1.00 105.00 ? 74  PHE B CD2   1 
ATOM   3196  C  CE1   . PHE B 1 74  ? 206.810 166.250 194.944 1.00 109.61 ? 74  PHE B CE1   1 
ATOM   3197  C  CE2   . PHE B 1 74  ? 206.885 167.833 193.175 1.00 108.09 ? 74  PHE B CE2   1 
ATOM   3198  C  CZ    . PHE B 1 74  ? 207.508 167.157 194.190 1.00 110.46 ? 74  PHE B CZ    1 
ATOM   3199  N  N     . ASP B 1 75  ? 200.684 164.922 194.410 1.00 110.89 ? 75  ASP B N     1 
ATOM   3200  C  CA    . ASP B 1 75  ? 199.241 164.943 194.239 1.00 112.08 ? 75  ASP B CA    1 
ATOM   3201  C  C     . ASP B 1 75  ? 198.815 166.379 193.949 1.00 112.50 ? 75  ASP B C     1 
ATOM   3202  O  O     . ASP B 1 75  ? 199.643 167.245 193.665 1.00 114.33 ? 75  ASP B O     1 
ATOM   3203  C  CB    . ASP B 1 75  ? 198.543 164.349 195.460 1.00 112.98 ? 75  ASP B CB    1 
ATOM   3204  C  CG    . ASP B 1 75  ? 198.830 165.113 196.727 1.00 117.61 ? 75  ASP B CG    1 
ATOM   3205  O  OD1   . ASP B 1 75  ? 199.632 166.061 196.679 1.00 121.53 ? 75  ASP B OD1   1 
ATOM   3206  O  OD2   . ASP B 1 75  ? 198.246 164.768 197.776 1.00 117.31 ? 75  ASP B OD2   1 
ATOM   3207  N  N     . LEU B 1 76  ? 197.513 166.647 193.995 1.00 109.47 ? 76  LEU B N     1 
ATOM   3208  C  CA    . LEU B 1 76  ? 197.041 168.000 193.731 1.00 108.23 ? 76  LEU B CA    1 
ATOM   3209  C  C     . LEU B 1 76  ? 197.516 168.963 194.814 1.00 114.20 ? 76  LEU B C     1 
ATOM   3210  O  O     . LEU B 1 76  ? 197.895 170.105 194.526 1.00 122.47 ? 76  LEU B O     1 
ATOM   3211  C  CB    . LEU B 1 76  ? 195.517 168.000 193.629 1.00 109.25 ? 76  LEU B CB    1 
ATOM   3212  C  CG    . LEU B 1 76  ? 194.837 169.345 193.416 1.00 113.18 ? 76  LEU B CG    1 
ATOM   3213  C  CD1   . LEU B 1 76  ? 195.288 169.887 192.093 1.00 114.74 ? 76  LEU B CD1   1 
ATOM   3214  C  CD2   . LEU B 1 76  ? 193.328 169.228 193.456 1.00 115.95 ? 76  LEU B CD2   1 
ATOM   3215  N  N     . ALA B 1 77  ? 197.519 168.509 196.068 1.00 115.20 ? 77  ALA B N     1 
ATOM   3216  C  CA    . ALA B 1 77  ? 197.837 169.389 197.186 1.00 112.21 ? 77  ALA B CA    1 
ATOM   3217  C  C     . ALA B 1 77  ? 199.278 169.876 197.120 1.00 108.87 ? 77  ALA B C     1 
ATOM   3218  O  O     . ALA B 1 77  ? 199.557 171.048 197.386 1.00 115.70 ? 77  ALA B O     1 
ATOM   3219  C  CB    . ALA B 1 77  ? 197.570 168.672 198.506 1.00 113.72 ? 77  ALA B CB    1 
ATOM   3220  N  N     . GLU B 1 78  ? 200.215 168.983 196.796 1.00 104.62 ? 78  GLU B N     1 
ATOM   3221  C  CA    . GLU B 1 78  ? 201.610 169.397 196.677 1.00 104.11 ? 78  GLU B CA    1 
ATOM   3222  C  C     . GLU B 1 78  ? 201.797 170.421 195.566 1.00 109.06 ? 78  GLU B C     1 
ATOM   3223  O  O     . GLU B 1 78  ? 202.547 171.388 195.729 1.00 115.97 ? 78  GLU B O     1 
ATOM   3224  C  CB    . GLU B 1 78  ? 202.511 168.187 196.445 1.00 109.26 ? 78  GLU B CB    1 
ATOM   3225  C  CG    . GLU B 1 78  ? 202.419 167.105 197.504 1.00 115.32 ? 78  GLU B CG    1 
ATOM   3226  C  CD    . GLU B 1 78  ? 202.309 167.666 198.906 1.00 122.74 ? 78  GLU B CD    1 
ATOM   3227  O  OE1   . GLU B 1 78  ? 203.203 168.435 199.316 1.00 127.10 ? 78  GLU B OE1   1 
ATOM   3228  O  OE2   . GLU B 1 78  ? 201.332 167.331 199.608 1.00 118.80 ? 78  GLU B OE2   1 
ATOM   3229  N  N     . HIS B 1 79  ? 201.141 170.222 194.422 1.00 104.02 ? 79  HIS B N     1 
ATOM   3230  C  CA    . HIS B 1 79  ? 201.244 171.198 193.343 1.00 95.66  ? 79  HIS B CA    1 
ATOM   3231  C  C     . HIS B 1 79  ? 200.715 172.556 193.780 1.00 97.84  ? 79  HIS B C     1 
ATOM   3232  O  O     . HIS B 1 79  ? 201.348 173.590 193.527 1.00 103.95 ? 79  HIS B O     1 
ATOM   3233  C  CB    . HIS B 1 79  ? 200.484 170.708 192.113 1.00 98.61  ? 79  HIS B CB    1 
ATOM   3234  C  CG    . HIS B 1 79  ? 201.177 169.612 191.369 1.00 104.39 ? 79  HIS B CG    1 
ATOM   3235  N  ND1   . HIS B 1 79  ? 202.545 169.548 191.243 1.00 109.28 ? 79  HIS B ND1   1 
ATOM   3236  C  CD2   . HIS B 1 79  ? 200.689 168.538 190.707 1.00 106.08 ? 79  HIS B CD2   1 
ATOM   3237  C  CE1   . HIS B 1 79  ? 202.872 168.482 190.536 1.00 107.25 ? 79  HIS B CE1   1 
ATOM   3238  N  NE2   . HIS B 1 79  ? 201.764 167.851 190.200 1.00 104.38 ? 79  HIS B NE2   1 
ATOM   3239  N  N     . PHE B 1 80  ? 199.562 172.574 194.450 1.00 97.24  ? 80  PHE B N     1 
ATOM   3240  C  CA    . PHE B 1 80  ? 199.016 173.850 194.900 1.00 88.38  ? 80  PHE B CA    1 
ATOM   3241  C  C     . PHE B 1 80  ? 199.928 174.516 195.913 1.00 93.76  ? 80  PHE B C     1 
ATOM   3242  O  O     . PHE B 1 80  ? 200.128 175.732 195.865 1.00 104.57 ? 80  PHE B O     1 
ATOM   3243  C  CB    . PHE B 1 80  ? 197.623 173.661 195.484 1.00 92.89  ? 80  PHE B CB    1 
ATOM   3244  C  CG    . PHE B 1 80  ? 196.541 173.727 194.467 1.00 96.63  ? 80  PHE B CG    1 
ATOM   3245  C  CD1   . PHE B 1 80  ? 196.653 174.572 193.388 1.00 103.25 ? 80  PHE B CD1   1 
ATOM   3246  C  CD2   . PHE B 1 80  ? 195.429 172.929 194.569 1.00 101.96 ? 80  PHE B CD2   1 
ATOM   3247  C  CE1   . PHE B 1 80  ? 195.667 174.633 192.442 1.00 103.50 ? 80  PHE B CE1   1 
ATOM   3248  C  CE2   . PHE B 1 80  ? 194.445 172.985 193.621 1.00 98.42  ? 80  PHE B CE2   1 
ATOM   3249  C  CZ    . PHE B 1 80  ? 194.564 173.838 192.558 1.00 96.35  ? 80  PHE B CZ    1 
ATOM   3250  N  N     . MET B 1 81  ? 200.507 173.738 196.824 1.00 100.45 ? 81  MET B N     1 
ATOM   3251  C  CA    . MET B 1 81  ? 201.395 174.320 197.822 1.00 95.96  ? 81  MET B CA    1 
ATOM   3252  C  C     . MET B 1 81  ? 202.661 174.878 197.189 1.00 102.70 ? 81  MET B C     1 
ATOM   3253  O  O     . MET B 1 81  ? 203.123 175.958 197.570 1.00 110.61 ? 81  MET B O     1 
ATOM   3254  C  CB    . MET B 1 81  ? 201.742 173.280 198.880 1.00 100.80 ? 81  MET B CB    1 
ATOM   3255  C  CG    . MET B 1 81  ? 202.799 173.738 199.856 1.00 108.15 ? 81  MET B CG    1 
ATOM   3256  S  SD    . MET B 1 81  ? 202.297 175.203 200.759 1.00 125.09 ? 81  MET B SD    1 
ATOM   3257  C  CE    . MET B 1 81  ? 201.030 174.519 201.806 1.00 103.78 ? 81  MET B CE    1 
ATOM   3258  N  N     . LEU B 1 82  ? 203.237 174.168 196.221 1.00 95.85  ? 82  LEU B N     1 
ATOM   3259  C  CA    . LEU B 1 82  ? 204.502 174.615 195.654 1.00 87.52  ? 82  LEU B CA    1 
ATOM   3260  C  C     . LEU B 1 82  ? 204.335 175.791 194.707 1.00 94.57  ? 82  LEU B C     1 
ATOM   3261  O  O     . LEU B 1 82  ? 205.225 176.641 194.634 1.00 105.23 ? 82  LEU B O     1 
ATOM   3262  C  CB    . LEU B 1 82  ? 205.196 173.475 194.918 1.00 86.32  ? 82  LEU B CB    1 
ATOM   3263  C  CG    . LEU B 1 82  ? 205.662 172.281 195.739 1.00 91.67  ? 82  LEU B CG    1 
ATOM   3264  C  CD1   . LEU B 1 82  ? 206.181 171.223 194.800 1.00 93.69  ? 82  LEU B CD1   1 
ATOM   3265  C  CD2   . LEU B 1 82  ? 206.726 172.688 196.724 1.00 93.64  ? 82  LEU B CD2   1 
ATOM   3266  N  N     . ALA B 1 83  ? 203.225 175.871 193.975 1.00 86.76  ? 83  ALA B N     1 
ATOM   3267  C  CA    . ALA B 1 83  ? 203.049 176.959 193.021 1.00 86.65  ? 83  ALA B CA    1 
ATOM   3268  C  C     . ALA B 1 83  ? 202.200 178.093 193.583 1.00 89.53  ? 83  ALA B C     1 
ATOM   3269  O  O     . ALA B 1 83  ? 202.645 179.240 193.625 1.00 103.14 ? 83  ALA B O     1 
ATOM   3270  C  CB    . ALA B 1 83  ? 202.435 176.428 191.725 1.00 92.50  ? 83  ALA B CB    1 
ATOM   3271  N  N     . GLN B 1 84  ? 200.971 177.799 194.001 1.00 93.65  ? 84  GLN B N     1 
ATOM   3272  C  CA    . GLN B 1 84  ? 200.105 178.834 194.543 1.00 88.86  ? 84  GLN B CA    1 
ATOM   3273  C  C     . GLN B 1 84  ? 200.445 179.193 195.978 1.00 94.92  ? 84  GLN B C     1 
ATOM   3274  O  O     . GLN B 1 84  ? 200.078 180.278 196.434 1.00 96.51  ? 84  GLN B O     1 
ATOM   3275  C  CB    . GLN B 1 84  ? 198.648 178.386 194.482 1.00 98.23  ? 84  GLN B CB    1 
ATOM   3276  C  CG    . GLN B 1 84  ? 198.193 177.876 193.145 1.00 93.79  ? 84  GLN B CG    1 
ATOM   3277  C  CD    . GLN B 1 84  ? 197.884 178.992 192.201 1.00 97.59  ? 84  GLN B CD    1 
ATOM   3278  O  OE1   . GLN B 1 84  ? 198.082 178.878 191.000 1.00 109.76 ? 84  GLN B OE1   1 
ATOM   3279  N  NE2   . GLN B 1 84  ? 197.382 180.087 192.739 1.00 103.41 ? 84  GLN B NE2   1 
ATOM   3280  N  N     . GLY B 1 85  ? 201.112 178.307 196.705 1.00 103.56 ? 85  GLY B N     1 
ATOM   3281  C  CA    . GLY B 1 85  ? 201.335 178.546 198.112 1.00 101.52 ? 85  GLY B CA    1 
ATOM   3282  C  C     . GLY B 1 85  ? 200.109 178.368 198.968 1.00 104.80 ? 85  GLY B C     1 
ATOM   3283  O  O     . GLY B 1 85  ? 200.082 178.853 200.101 1.00 110.03 ? 85  GLY B O     1 
ATOM   3284  N  N     . VAL B 1 86  ? 199.088 177.686 198.459 1.00 106.15 ? 86  VAL B N     1 
ATOM   3285  C  CA    . VAL B 1 86  ? 197.839 177.460 199.171 1.00 103.69 ? 86  VAL B CA    1 
ATOM   3286  C  C     . VAL B 1 86  ? 197.717 175.976 199.477 1.00 108.29 ? 86  VAL B C     1 
ATOM   3287  O  O     . VAL B 1 86  ? 198.069 175.131 198.648 1.00 115.63 ? 86  VAL B O     1 
ATOM   3288  C  CB    . VAL B 1 86  ? 196.629 177.962 198.359 1.00 99.95  ? 86  VAL B CB    1 
ATOM   3289  C  CG1   . VAL B 1 86  ? 196.494 177.198 197.065 1.00 98.93  ? 86  VAL B CG1   1 
ATOM   3290  C  CG2   . VAL B 1 86  ? 195.359 177.843 199.174 1.00 106.84 ? 86  VAL B CG2   1 
ATOM   3291  N  N     . ASP B 1 87  ? 197.251 175.659 200.680 1.00 127.84 ? 87  ASP B N     1 
ATOM   3292  C  CA    . ASP B 1 87  ? 196.976 174.282 201.068 1.00 128.42 ? 87  ASP B CA    1 
ATOM   3293  C  C     . ASP B 1 87  ? 195.472 174.033 201.031 1.00 129.43 ? 87  ASP B C     1 
ATOM   3294  O  O     . ASP B 1 87  ? 194.681 174.890 201.436 1.00 133.68 ? 87  ASP B O     1 
ATOM   3295  C  CB    . ASP B 1 87  ? 197.611 173.942 202.424 1.00 129.77 ? 87  ASP B CB    1 
ATOM   3296  C  CG    . ASP B 1 87  ? 196.719 174.227 203.626 1.00 133.21 ? 87  ASP B CG    1 
ATOM   3297  O  OD1   . ASP B 1 87  ? 195.871 175.137 203.591 1.00 135.94 ? 87  ASP B OD1   1 
ATOM   3298  O  OD2   . ASP B 1 87  ? 196.869 173.508 204.634 1.00 133.62 ? 87  ASP B OD2   1 
ATOM   3299  N  N     . ILE B 1 88  ? 195.079 172.910 200.444 1.00 123.57 ? 88  ILE B N     1 
ATOM   3300  C  CA    . ILE B 1 88  ? 193.663 172.606 200.298 1.00 126.77 ? 88  ILE B CA    1 
ATOM   3301  C  C     . ILE B 1 88  ? 193.205 171.560 201.306 1.00 127.65 ? 88  ILE B C     1 
ATOM   3302  O  O     . ILE B 1 88  ? 192.095 171.646 201.833 1.00 130.00 ? 88  ILE B O     1 
ATOM   3303  C  CB    . ILE B 1 88  ? 193.373 172.178 198.849 1.00 127.05 ? 88  ILE B CB    1 
ATOM   3304  C  CG1   . ILE B 1 88  ? 194.301 171.045 198.424 1.00 127.78 ? 88  ILE B CG1   1 
ATOM   3305  C  CG2   . ILE B 1 88  ? 193.548 173.357 197.917 1.00 122.22 ? 88  ILE B CG2   1 
ATOM   3306  C  CD1   . ILE B 1 88  ? 194.051 170.561 197.024 1.00 126.71 ? 88  ILE B CD1   1 
ATOM   3307  N  N     . ASN B 1 89  ? 194.039 170.561 201.594 1.00 133.83 ? 89  ASN B N     1 
ATOM   3308  C  CA    . ASN B 1 89  ? 193.643 169.526 202.539 1.00 135.78 ? 89  ASN B CA    1 
ATOM   3309  C  C     . ASN B 1 89  ? 193.692 170.008 203.981 1.00 139.65 ? 89  ASN B C     1 
ATOM   3310  O  O     . ASN B 1 89  ? 193.071 169.388 204.849 1.00 138.94 ? 89  ASN B O     1 
ATOM   3311  C  CB    . ASN B 1 89  ? 194.527 168.292 202.368 1.00 135.95 ? 89  ASN B CB    1 
ATOM   3312  C  CG    . ASN B 1 89  ? 195.994 168.639 202.264 1.00 138.79 ? 89  ASN B CG    1 
ATOM   3313  O  OD1   . ASN B 1 89  ? 196.402 169.756 202.572 1.00 140.36 ? 89  ASN B OD1   1 
ATOM   3314  N  ND2   . ASN B 1 89  ? 196.798 167.680 201.824 1.00 136.57 ? 89  ASN B ND2   1 
ATOM   3315  N  N     . GLY B 1 90  ? 194.405 171.097 204.255 1.00 134.85 ? 90  GLY B N     1 
ATOM   3316  C  CA    . GLY B 1 90  ? 194.540 171.574 205.617 1.00 130.19 ? 90  GLY B CA    1 
ATOM   3317  C  C     . GLY B 1 90  ? 195.579 170.844 206.433 1.00 133.39 ? 90  GLY B C     1 
ATOM   3318  O  O     . GLY B 1 90  ? 195.480 170.812 207.662 1.00 133.03 ? 90  GLY B O     1 
ATOM   3319  N  N     . GLU B 1 91  ? 196.585 170.266 205.783 1.00 145.60 ? 91  GLU B N     1 
ATOM   3320  C  CA    . GLU B 1 91  ? 197.627 169.501 206.453 1.00 145.66 ? 91  GLU B CA    1 
ATOM   3321  C  C     . GLU B 1 91  ? 198.916 170.301 206.619 1.00 147.39 ? 91  GLU B C     1 
ATOM   3322  O  O     . GLU B 1 91  ? 199.883 169.790 207.192 1.00 147.04 ? 91  GLU B O     1 
ATOM   3323  C  CB    . GLU B 1 91  ? 197.882 168.201 205.667 1.00 144.78 ? 91  GLU B CB    1 
ATOM   3324  C  CG    . GLU B 1 91  ? 198.893 167.221 206.258 1.00 145.21 ? 91  GLU B CG    1 
ATOM   3325  C  CD    . GLU B 1 91  ? 199.033 165.956 205.434 1.00 146.28 ? 91  GLU B CD    1 
ATOM   3326  O  OE1   . GLU B 1 91  ? 198.371 165.855 204.382 1.00 146.22 ? 91  GLU B OE1   1 
ATOM   3327  O  OE2   . GLU B 1 91  ? 199.803 165.060 205.842 1.00 144.50 ? 91  GLU B OE2   1 
ATOM   3328  N  N     . ALA B 1 92  ? 198.942 171.551 206.162 1.00 144.22 ? 92  ALA B N     1 
ATOM   3329  C  CA    . ALA B 1 92  ? 200.133 172.378 206.295 1.00 142.84 ? 92  ALA B CA    1 
ATOM   3330  C  C     . ALA B 1 92  ? 200.540 172.508 207.757 1.00 142.96 ? 92  ALA B C     1 
ATOM   3331  O  O     . ALA B 1 92  ? 199.705 172.749 208.633 1.00 142.35 ? 92  ALA B O     1 
ATOM   3332  C  CB    . ALA B 1 92  ? 199.886 173.761 205.696 1.00 140.70 ? 92  ALA B CB    1 
ATOM   3333  N  N     . GLU B 1 93  ? 201.839 172.362 208.016 1.00 140.66 ? 93  GLU B N     1 
ATOM   3334  C  CA    . GLU B 1 93  ? 202.367 172.330 209.379 1.00 140.00 ? 93  GLU B CA    1 
ATOM   3335  C  C     . GLU B 1 93  ? 202.287 173.731 209.974 1.00 140.78 ? 93  GLU B C     1 
ATOM   3336  O  O     . GLU B 1 93  ? 203.255 174.494 209.993 1.00 145.54 ? 93  GLU B O     1 
ATOM   3337  C  CB    . GLU B 1 93  ? 203.796 171.805 209.386 1.00 139.46 ? 93  GLU B CB    1 
ATOM   3338  C  CG    . GLU B 1 93  ? 203.914 170.347 208.992 1.00 140.92 ? 93  GLU B CG    1 
ATOM   3339  C  CD    . GLU B 1 93  ? 205.348 169.872 208.937 1.00 144.61 ? 93  GLU B CD    1 
ATOM   3340  O  OE1   . GLU B 1 93  ? 206.258 170.723 209.020 1.00 143.57 ? 93  GLU B OE1   1 
ATOM   3341  O  OE2   . GLU B 1 93  ? 205.566 168.649 208.809 1.00 144.13 ? 93  GLU B OE2   1 
ATOM   3342  N  N     . THR B 1 94  ? 201.097 174.077 210.457 1.00 128.67 ? 94  THR B N     1 
ATOM   3343  C  CA    . THR B 1 94  ? 200.896 175.373 211.087 1.00 129.05 ? 94  THR B CA    1 
ATOM   3344  C  C     . THR B 1 94  ? 201.833 175.543 212.274 1.00 127.76 ? 94  THR B C     1 
ATOM   3345  O  O     . THR B 1 94  ? 201.933 174.664 213.133 1.00 130.86 ? 94  THR B O     1 
ATOM   3346  C  CB    . THR B 1 94  ? 199.447 175.519 211.545 1.00 134.36 ? 94  THR B CB    1 
ATOM   3347  O  OG1   . THR B 1 94  ? 199.134 174.469 212.469 1.00 135.53 ? 94  THR B OG1   1 
ATOM   3348  C  CG2   . THR B 1 94  ? 198.495 175.462 210.355 1.00 133.36 ? 94  THR B CG2   1 
ATOM   3349  N  N     . PHE B 1 95  ? 202.519 176.680 212.317 1.00 117.85 ? 95  PHE B N     1 
ATOM   3350  C  CA    . PHE B 1 95  ? 203.449 176.996 213.393 1.00 120.50 ? 95  PHE B CA    1 
ATOM   3351  C  C     . PHE B 1 95  ? 202.774 177.982 214.332 1.00 121.51 ? 95  PHE B C     1 
ATOM   3352  O  O     . PHE B 1 95  ? 202.555 179.142 213.972 1.00 122.55 ? 95  PHE B O     1 
ATOM   3353  C  CB    . PHE B 1 95  ? 204.756 177.567 212.850 1.00 117.95 ? 95  PHE B CB    1 
ATOM   3354  C  CG    . PHE B 1 95  ? 205.251 176.877 211.621 1.00 116.86 ? 95  PHE B CG    1 
ATOM   3355  C  CD1   . PHE B 1 95  ? 205.984 175.712 211.719 1.00 115.27 ? 95  PHE B CD1   1 
ATOM   3356  C  CD2   . PHE B 1 95  ? 205.004 177.403 210.369 1.00 117.36 ? 95  PHE B CD2   1 
ATOM   3357  C  CE1   . PHE B 1 95  ? 206.446 175.076 210.593 1.00 114.84 ? 95  PHE B CE1   1 
ATOM   3358  C  CE2   . PHE B 1 95  ? 205.466 176.771 209.239 1.00 119.87 ? 95  PHE B CE2   1 
ATOM   3359  C  CZ    . PHE B 1 95  ? 206.187 175.607 209.351 1.00 118.68 ? 95  PHE B CZ    1 
ATOM   3360  N  N     . ALA B 1 96  ? 202.429 177.512 215.520 1.00 118.32 ? 96  ALA B N     1 
ATOM   3361  C  CA    . ALA B 1 96  ? 201.889 178.402 216.530 1.00 117.51 ? 96  ALA B CA    1 
ATOM   3362  C  C     . ALA B 1 96  ? 202.905 179.497 216.834 1.00 120.19 ? 96  ALA B C     1 
ATOM   3363  O  O     . ALA B 1 96  ? 204.111 179.224 216.877 1.00 124.28 ? 96  ALA B O     1 
ATOM   3364  C  CB    . ALA B 1 96  ? 201.553 177.625 217.803 1.00 117.05 ? 96  ALA B CB    1 
ATOM   3365  N  N     . PRO B 1 97  ? 202.468 180.738 217.019 1.00 119.83 ? 97  PRO B N     1 
ATOM   3366  C  CA    . PRO B 1 97  ? 203.417 181.809 217.329 1.00 119.66 ? 97  PRO B CA    1 
ATOM   3367  C  C     . PRO B 1 97  ? 204.147 181.518 218.628 1.00 117.56 ? 97  PRO B C     1 
ATOM   3368  O  O     . PRO B 1 97  ? 203.572 181.000 219.586 1.00 116.49 ? 97  PRO B O     1 
ATOM   3369  C  CB    . PRO B 1 97  ? 202.527 183.049 217.443 1.00 119.78 ? 97  PRO B CB    1 
ATOM   3370  C  CG    . PRO B 1 97  ? 201.171 182.510 217.757 1.00 120.82 ? 97  PRO B CG    1 
ATOM   3371  C  CD    . PRO B 1 97  ? 201.076 181.210 217.025 1.00 118.59 ? 97  PRO B CD    1 
ATOM   3372  N  N     . GLY B 1 98  ? 205.426 181.857 218.653 1.00 105.34 ? 98  GLY B N     1 
ATOM   3373  C  CA    . GLY B 1 98  ? 206.278 181.535 219.769 1.00 103.18 ? 98  GLY B CA    1 
ATOM   3374  C  C     . GLY B 1 98  ? 207.181 180.350 219.538 1.00 103.66 ? 98  GLY B C     1 
ATOM   3375  O  O     . GLY B 1 98  ? 208.094 180.127 220.338 1.00 113.84 ? 98  GLY B O     1 
ATOM   3376  N  N     . GLU B 1 99  ? 206.967 179.594 218.468 1.00 97.48  ? 99  GLU B N     1 
ATOM   3377  C  CA    . GLU B 1 99  ? 207.827 178.457 218.188 1.00 100.54 ? 99  GLU B CA    1 
ATOM   3378  C  C     . GLU B 1 99  ? 209.218 178.936 217.808 1.00 102.71 ? 99  GLU B C     1 
ATOM   3379  O  O     . GLU B 1 99  ? 209.373 179.833 216.976 1.00 111.61 ? 99  GLU B O     1 
ATOM   3380  C  CB    . GLU B 1 99  ? 207.233 177.599 217.074 1.00 104.23 ? 99  GLU B CB    1 
ATOM   3381  C  CG    . GLU B 1 99  ? 208.043 176.346 216.764 1.00 110.56 ? 99  GLU B CG    1 
ATOM   3382  C  CD    . GLU B 1 99  ? 208.089 175.345 217.906 1.00 116.23 ? 99  GLU B CD    1 
ATOM   3383  O  OE1   . GLU B 1 99  ? 207.301 175.476 218.865 1.00 117.36 ? 99  GLU B OE1   1 
ATOM   3384  O  OE2   . GLU B 1 99  ? 208.933 174.429 217.851 1.00 118.77 ? 99  GLU B OE2   1 
ATOM   3385  N  N     . ILE B 1 100 ? 210.228 178.339 218.422 1.00 89.31  ? 100 ILE B N     1 
ATOM   3386  C  CA    . ILE B 1 100 ? 211.617 178.683 218.160 1.00 88.09  ? 100 ILE B CA    1 
ATOM   3387  C  C     . ILE B 1 100 ? 212.065 177.948 216.909 1.00 91.83  ? 100 ILE B C     1 
ATOM   3388  O  O     . ILE B 1 100 ? 211.908 176.727 216.811 1.00 99.41  ? 100 ILE B O     1 
ATOM   3389  C  CB    . ILE B 1 100 ? 212.505 178.320 219.358 1.00 93.74  ? 100 ILE B CB    1 
ATOM   3390  C  CG1   . ILE B 1 100 ? 212.007 179.016 220.618 1.00 95.74  ? 100 ILE B CG1   1 
ATOM   3391  C  CG2   . ILE B 1 100 ? 213.926 178.708 219.088 1.00 97.16  ? 100 ILE B CG2   1 
ATOM   3392  C  CD1   . ILE B 1 100 ? 211.984 180.507 220.506 1.00 99.08  ? 100 ILE B CD1   1 
ATOM   3393  N  N     . ASN B 1 101 ? 212.625 178.688 215.955 1.00 86.91  ? 101 ASN B N     1 
ATOM   3394  C  CA    . ASN B 1 101 ? 213.039 178.137 214.669 1.00 90.81  ? 101 ASN B CA    1 
ATOM   3395  C  C     . ASN B 1 101 ? 211.871 177.415 214.002 1.00 97.80  ? 101 ASN B C     1 
ATOM   3396  O  O     . ASN B 1 101 ? 211.887 176.201 213.800 1.00 103.70 ? 101 ASN B O     1 
ATOM   3397  C  CB    . ASN B 1 101 ? 214.234 177.198 214.836 1.00 90.09  ? 101 ASN B CB    1 
ATOM   3398  C  CG    . ASN B 1 101 ? 215.503 177.927 215.175 1.00 90.39  ? 101 ASN B CG    1 
ATOM   3399  O  OD1   . ASN B 1 101 ? 215.640 179.110 214.890 1.00 96.35  ? 101 ASN B OD1   1 
ATOM   3400  N  ND2   . ASN B 1 101 ? 216.441 177.227 215.791 1.00 87.67  ? 101 ASN B ND2   1 
ATOM   3401  N  N     . ALA B 1 102 ? 210.841 178.194 213.668 1.00 93.93  ? 102 ALA B N     1 
ATOM   3402  C  CA    . ALA B 1 102 ? 209.561 177.607 213.288 1.00 98.50  ? 102 ALA B CA    1 
ATOM   3403  C  C     . ALA B 1 102 ? 209.679 176.764 212.026 1.00 101.91 ? 102 ALA B C     1 
ATOM   3404  O  O     . ALA B 1 102 ? 209.263 175.600 212.001 1.00 106.16 ? 102 ALA B O     1 
ATOM   3405  C  CB    . ALA B 1 102 ? 208.519 178.707 213.104 1.00 96.85  ? 102 ALA B CB    1 
ATOM   3406  N  N     . GLY B 1 103 ? 210.238 177.328 210.969 1.00 90.47  ? 103 GLY B N     1 
ATOM   3407  C  CA    . GLY B 1 103 ? 210.303 176.614 209.716 1.00 94.63  ? 103 GLY B CA    1 
ATOM   3408  C  C     . GLY B 1 103 ? 211.573 175.850 209.452 1.00 98.24  ? 103 GLY B C     1 
ATOM   3409  O  O     . GLY B 1 103 ? 211.766 175.387 208.326 1.00 106.20 ? 103 GLY B O     1 
ATOM   3410  N  N     . ALA B 1 104 ? 212.448 175.708 210.449 1.00 91.75  ? 104 ALA B N     1 
ATOM   3411  C  CA    . ALA B 1 104 ? 213.783 175.155 210.252 1.00 90.93  ? 104 ALA B CA    1 
ATOM   3412  C  C     . ALA B 1 104 ? 213.791 173.878 209.421 1.00 95.77  ? 104 ALA B C     1 
ATOM   3413  O  O     . ALA B 1 104 ? 214.435 173.814 208.369 1.00 102.18 ? 104 ALA B O     1 
ATOM   3414  C  CB    . ALA B 1 104 ? 214.435 174.902 211.612 1.00 94.40  ? 104 ALA B CB    1 
ATOM   3415  N  N     . GLU B 1 105 ? 213.084 172.845 209.881 1.00 99.05  ? 105 GLU B N     1 
ATOM   3416  C  CA    . GLU B 1 105 ? 213.094 171.577 209.157 1.00 98.78  ? 105 GLU B CA    1 
ATOM   3417  C  C     . GLU B 1 105 ? 212.427 171.710 207.795 1.00 102.86 ? 105 GLU B C     1 
ATOM   3418  O  O     . GLU B 1 105 ? 212.937 171.193 206.793 1.00 107.49 ? 105 GLU B O     1 
ATOM   3419  C  CB    . GLU B 1 105 ? 212.411 170.493 209.984 1.00 99.86  ? 105 GLU B CB    1 
ATOM   3420  C  CG    . GLU B 1 105 ? 213.164 170.119 211.246 1.00 105.06 ? 105 GLU B CG    1 
ATOM   3421  C  CD    . GLU B 1 105 ? 212.429 169.093 212.085 1.00 112.75 ? 105 GLU B CD    1 
ATOM   3422  O  OE1   . GLU B 1 105 ? 211.248 168.812 211.786 1.00 114.83 ? 105 GLU B OE1   1 
ATOM   3423  O  OE2   . GLU B 1 105 ? 213.032 168.565 213.043 1.00 106.53 ? 105 GLU B OE2   1 
ATOM   3424  N  N     . LEU B 1 106 ? 211.295 172.409 207.735 1.00 94.98  ? 106 LEU B N     1 
ATOM   3425  C  CA    . LEU B 1 106 ? 210.609 172.582 206.463 1.00 90.60  ? 106 LEU B CA    1 
ATOM   3426  C  C     . LEU B 1 106 ? 211.477 173.337 205.469 1.00 91.47  ? 106 LEU B C     1 
ATOM   3427  O  O     . LEU B 1 106 ? 211.550 172.966 204.295 1.00 99.74  ? 106 LEU B O     1 
ATOM   3428  C  CB    . LEU B 1 106 ? 209.285 173.306 206.677 1.00 92.07  ? 106 LEU B CB    1 
ATOM   3429  C  CG    . LEU B 1 106 ? 208.407 173.460 205.442 1.00 88.47  ? 106 LEU B CG    1 
ATOM   3430  C  CD1   . LEU B 1 106 ? 208.121 172.108 204.836 1.00 93.97  ? 106 LEU B CD1   1 
ATOM   3431  C  CD2   . LEU B 1 106 ? 207.119 174.154 205.808 1.00 95.35  ? 106 LEU B CD2   1 
ATOM   3432  N  N     . ARG B 1 107 ? 212.147 174.396 205.921 1.00 83.17  ? 107 ARG B N     1 
ATOM   3433  C  CA    . ARG B 1 107 ? 213.030 175.137 205.029 1.00 75.46  ? 107 ARG B CA    1 
ATOM   3434  C  C     . ARG B 1 107 ? 214.216 174.293 204.591 1.00 83.01  ? 107 ARG B C     1 
ATOM   3435  O  O     . ARG B 1 107 ? 214.663 174.397 203.445 1.00 96.33  ? 107 ARG B O     1 
ATOM   3436  C  CB    . ARG B 1 107 ? 213.520 176.414 205.699 1.00 81.00  ? 107 ARG B CB    1 
ATOM   3437  C  CG    . ARG B 1 107 ? 212.470 177.471 205.887 1.00 80.94  ? 107 ARG B CG    1 
ATOM   3438  C  CD    . ARG B 1 107 ? 213.100 178.689 206.511 1.00 80.98  ? 107 ARG B CD    1 
ATOM   3439  N  NE    . ARG B 1 107 ? 212.115 179.701 206.853 1.00 82.29  ? 107 ARG B NE    1 
ATOM   3440  C  CZ    . ARG B 1 107 ? 211.663 180.608 206.002 1.00 85.84  ? 107 ARG B CZ    1 
ATOM   3441  N  NH1   . ARG B 1 107 ? 212.056 180.627 204.743 1.00 88.81  ? 107 ARG B NH1   1 
ATOM   3442  N  NH2   . ARG B 1 107 ? 210.795 181.518 206.426 1.00 93.83  ? 107 ARG B NH2   1 
ATOM   3443  N  N     . SER B 1 108 ? 214.762 173.476 205.489 1.00 92.20  ? 108 SER B N     1 
ATOM   3444  C  CA    . SER B 1 108 ? 215.914 172.665 205.114 1.00 94.17  ? 108 SER B CA    1 
ATOM   3445  C  C     . SER B 1 108 ? 215.534 171.600 204.096 1.00 94.61  ? 108 SER B C     1 
ATOM   3446  O  O     . SER B 1 108 ? 216.340 171.253 203.227 1.00 96.91  ? 108 SER B O     1 
ATOM   3447  C  CB    . SER B 1 108 ? 216.538 172.024 206.350 1.00 93.45  ? 108 SER B CB    1 
ATOM   3448  O  OG    . SER B 1 108 ? 215.594 171.230 207.038 1.00 104.36 ? 108 SER B OG    1 
ATOM   3449  N  N     . LYS B 1 109 ? 214.318 171.064 204.183 1.00 91.91  ? 109 LYS B N     1 
ATOM   3450  C  CA    . LYS B 1 109 ? 213.931 169.988 203.282 1.00 93.02  ? 109 LYS B CA    1 
ATOM   3451  C  C     . LYS B 1 109 ? 213.213 170.456 202.026 1.00 100.43 ? 109 LYS B C     1 
ATOM   3452  O  O     . LYS B 1 109 ? 213.175 169.709 201.045 1.00 107.81 ? 109 LYS B O     1 
ATOM   3453  C  CB    . LYS B 1 109 ? 213.045 168.977 204.007 1.00 96.51  ? 109 LYS B CB    1 
ATOM   3454  C  CG    . LYS B 1 109 ? 213.623 168.499 205.312 1.00 104.79 ? 109 LYS B CG    1 
ATOM   3455  C  CD    . LYS B 1 109 ? 213.007 167.191 205.736 1.00 105.90 ? 109 LYS B CD    1 
ATOM   3456  C  CE    . LYS B 1 109 ? 213.642 166.050 204.972 1.00 107.94 ? 109 LYS B CE    1 
ATOM   3457  N  NZ    . LYS B 1 109 ? 215.110 166.005 205.208 1.00 105.04 ? 109 LYS B NZ    1 
ATOM   3458  N  N     . ASN B 1 110 ? 212.639 171.655 202.019 1.00 88.79  ? 110 ASN B N     1 
ATOM   3459  C  CA    . ASN B 1 110 ? 211.819 172.122 200.904 1.00 75.16  ? 110 ASN B CA    1 
ATOM   3460  C  C     . ASN B 1 110 ? 212.303 173.497 200.469 1.00 79.78  ? 110 ASN B C     1 
ATOM   3461  O  O     . ASN B 1 110 ? 211.766 174.520 200.908 1.00 84.43  ? 110 ASN B O     1 
ATOM   3462  C  CB    . ASN B 1 110 ? 210.348 172.153 201.297 1.00 76.69  ? 110 ASN B CB    1 
ATOM   3463  C  CG    . ASN B 1 110 ? 209.427 172.220 200.107 1.00 84.14  ? 110 ASN B CG    1 
ATOM   3464  O  OD1   . ASN B 1 110 ? 209.763 172.793 199.078 1.00 90.12  ? 110 ASN B OD1   1 
ATOM   3465  N  ND2   . ASN B 1 110 ? 208.251 171.629 200.241 1.00 90.77  ? 110 ASN B ND2   1 
ATOM   3466  N  N     . PRO B 1 111 ? 213.323 173.561 199.613 1.00 75.97  ? 111 PRO B N     1 
ATOM   3467  C  CA    . PRO B 1 111 ? 213.848 174.869 199.196 1.00 78.12  ? 111 PRO B CA    1 
ATOM   3468  C  C     . PRO B 1 111 ? 212.840 175.745 198.482 1.00 78.40  ? 111 PRO B C     1 
ATOM   3469  O  O     . PRO B 1 111 ? 212.949 176.970 198.561 1.00 80.27  ? 111 PRO B O     1 
ATOM   3470  C  CB    . PRO B 1 111 ? 215.016 174.499 198.276 1.00 78.54  ? 111 PRO B CB    1 
ATOM   3471  C  CG    . PRO B 1 111 ? 215.379 173.133 198.662 1.00 82.13  ? 111 PRO B CG    1 
ATOM   3472  C  CD    . PRO B 1 111 ? 214.112 172.457 199.057 1.00 84.26  ? 111 PRO B CD    1 
ATOM   3473  N  N     . LEU B 1 112 ? 211.878 175.172 197.766 1.00 83.31  ? 112 LEU B N     1 
ATOM   3474  C  CA    . LEU B 1 112 ? 210.877 176.000 197.103 1.00 79.44  ? 112 LEU B CA    1 
ATOM   3475  C  C     . LEU B 1 112 ? 210.001 176.723 198.114 1.00 83.91  ? 112 LEU B C     1 
ATOM   3476  O  O     . LEU B 1 112 ? 209.765 177.932 198.000 1.00 86.95  ? 112 LEU B O     1 
ATOM   3477  C  CB    . LEU B 1 112 ? 210.029 175.145 196.171 1.00 77.62  ? 112 LEU B CB    1 
ATOM   3478  C  CG    . LEU B 1 112 ? 209.009 175.921 195.353 1.00 76.03  ? 112 LEU B CG    1 
ATOM   3479  C  CD1   . LEU B 1 112 ? 209.670 177.067 194.666 1.00 77.76  ? 112 LEU B CD1   1 
ATOM   3480  C  CD2   . LEU B 1 112 ? 208.399 175.006 194.339 1.00 89.26  ? 112 LEU B CD2   1 
ATOM   3481  N  N     . ILE B 1 113 ? 209.509 175.999 199.119 1.00 83.10  ? 113 ILE B N     1 
ATOM   3482  C  CA    . ILE B 1 113 ? 208.670 176.624 200.125 1.00 76.96  ? 113 ILE B CA    1 
ATOM   3483  C  C     . ILE B 1 113 ? 209.501 177.491 201.053 1.00 82.69  ? 113 ILE B C     1 
ATOM   3484  O  O     . ILE B 1 113 ? 208.953 178.340 201.757 1.00 86.52  ? 113 ILE B O     1 
ATOM   3485  C  CB    . ILE B 1 113 ? 207.894 175.558 200.912 1.00 78.09  ? 113 ILE B CB    1 
ATOM   3486  C  CG1   . ILE B 1 113 ? 206.541 176.103 201.330 1.00 80.04  ? 113 ILE B CG1   1 
ATOM   3487  C  CG2   . ILE B 1 113 ? 208.651 175.163 202.147 1.00 87.77  ? 113 ILE B CG2   1 
ATOM   3488  C  CD1   . ILE B 1 113 ? 205.673 176.444 200.160 1.00 80.86  ? 113 ILE B CD1   1 
ATOM   3489  N  N     . SER B 1 114 ? 210.816 177.286 201.086 1.00 78.75  ? 114 SER B N     1 
ATOM   3490  C  CA    . SER B 1 114 ? 211.682 178.201 201.817 1.00 76.65  ? 114 SER B CA    1 
ATOM   3491  C  C     . SER B 1 114 ? 211.868 179.504 201.059 1.00 85.12  ? 114 SER B C     1 
ATOM   3492  O  O     . SER B 1 114 ? 211.828 180.585 201.654 1.00 95.13  ? 114 SER B O     1 
ATOM   3493  C  CB    . SER B 1 114 ? 213.032 177.548 202.078 1.00 80.47  ? 114 SER B CB    1 
ATOM   3494  O  OG    . SER B 1 114 ? 213.906 178.456 202.712 1.00 85.53  ? 114 SER B OG    1 
ATOM   3495  N  N     . LEU B 1 115 ? 212.083 179.423 199.747 1.00 79.39  ? 115 LEU B N     1 
ATOM   3496  C  CA    . LEU B 1 115 ? 212.255 180.628 198.948 1.00 76.19  ? 115 LEU B CA    1 
ATOM   3497  C  C     . LEU B 1 115 ? 210.982 181.452 198.922 1.00 80.90  ? 115 LEU B C     1 
ATOM   3498  O  O     . LEU B 1 115 ? 210.995 182.640 199.254 1.00 94.72  ? 115 LEU B O     1 
ATOM   3499  C  CB    . LEU B 1 115 ? 212.653 180.270 197.521 1.00 72.18  ? 115 LEU B CB    1 
ATOM   3500  C  CG    . LEU B 1 115 ? 214.059 179.799 197.200 1.00 74.38  ? 115 LEU B CG    1 
ATOM   3501  C  CD1   . LEU B 1 115 ? 214.128 179.468 195.734 1.00 75.15  ? 115 LEU B CD1   1 
ATOM   3502  C  CD2   . LEU B 1 115 ? 215.059 180.865 197.545 1.00 78.19  ? 115 LEU B CD2   1 
ATOM   3503  N  N     . PHE B 1 116 ? 209.866 180.834 198.546 1.00 69.37  ? 116 PHE B N     1 
ATOM   3504  C  CA    . PHE B 1 116 ? 208.671 181.606 198.255 1.00 66.44  ? 116 PHE B CA    1 
ATOM   3505  C  C     . PHE B 1 116 ? 207.649 181.585 199.378 1.00 80.09  ? 116 PHE B C     1 
ATOM   3506  O  O     . PHE B 1 116 ? 206.813 182.488 199.443 1.00 90.93  ? 116 PHE B O     1 
ATOM   3507  C  CB    . PHE B 1 116 ? 208.034 181.107 196.959 1.00 67.00  ? 116 PHE B CB    1 
ATOM   3508  C  CG    . PHE B 1 116 ? 208.853 181.401 195.737 1.00 77.04  ? 116 PHE B CG    1 
ATOM   3509  C  CD1   . PHE B 1 116 ? 208.786 182.629 195.122 1.00 77.86  ? 116 PHE B CD1   1 
ATOM   3510  C  CD2   . PHE B 1 116 ? 209.693 180.448 195.209 1.00 80.86  ? 116 PHE B CD2   1 
ATOM   3511  C  CE1   . PHE B 1 116 ? 209.533 182.895 194.011 1.00 78.40  ? 116 PHE B CE1   1 
ATOM   3512  C  CE2   . PHE B 1 116 ? 210.442 180.714 194.096 1.00 73.14  ? 116 PHE B CE2   1 
ATOM   3513  C  CZ    . PHE B 1 116 ? 210.362 181.939 193.499 1.00 76.43  ? 116 PHE B CZ    1 
ATOM   3514  N  N     . GLY B 1 117 ? 207.690 180.593 200.253 1.00 78.65  ? 117 GLY B N     1 
ATOM   3515  C  CA    . GLY B 1 117 ? 206.920 180.642 201.477 1.00 76.03  ? 117 GLY B CA    1 
ATOM   3516  C  C     . GLY B 1 117 ? 205.435 180.438 201.266 1.00 75.99  ? 117 GLY B C     1 
ATOM   3517  O  O     . GLY B 1 117 ? 204.932 180.298 200.157 1.00 89.23  ? 117 GLY B O     1 
ATOM   3518  N  N     . ARG B 1 118 ? 204.723 180.437 202.384 1.00 84.78  ? 118 ARG B N     1 
ATOM   3519  C  CA    . ARG B 1 118 ? 203.286 180.237 202.411 1.00 86.85  ? 118 ARG B CA    1 
ATOM   3520  C  C     . ARG B 1 118 ? 202.726 181.046 203.571 1.00 91.56  ? 118 ARG B C     1 
ATOM   3521  O  O     . ARG B 1 118 ? 203.404 181.914 204.126 1.00 102.63 ? 118 ARG B O     1 
ATOM   3522  C  CB    . ARG B 1 118 ? 202.960 178.746 202.526 1.00 87.60  ? 118 ARG B CB    1 
ATOM   3523  C  CG    . ARG B 1 118 ? 203.544 178.116 203.760 1.00 85.62  ? 118 ARG B CG    1 
ATOM   3524  C  CD    . ARG B 1 118 ? 203.369 176.616 203.763 1.00 92.16  ? 118 ARG B CD    1 
ATOM   3525  N  NE    . ARG B 1 118 ? 203.558 176.057 205.093 1.00 93.60  ? 118 ARG B NE    1 
ATOM   3526  C  CZ    . ARG B 1 118 ? 202.773 176.308 206.131 1.00 97.71  ? 118 ARG B CZ    1 
ATOM   3527  N  NH1   . ARG B 1 118 ? 201.697 177.069 206.020 1.00 102.89 ? 118 ARG B NH1   1 
ATOM   3528  N  NH2   . ARG B 1 118 ? 203.075 175.781 207.313 1.00 99.02  ? 118 ARG B NH2   1 
ATOM   3529  N  N     . TRP B 1 119 ? 201.483 180.772 203.942 1.00 80.06  ? 119 TRP B N     1 
ATOM   3530  C  CA    . TRP B 1 119 ? 200.887 181.442 205.091 1.00 80.02  ? 119 TRP B CA    1 
ATOM   3531  C  C     . TRP B 1 119 ? 201.439 180.838 206.371 1.00 89.82  ? 119 TRP B C     1 
ATOM   3532  O  O     . TRP B 1 119 ? 201.199 179.666 206.669 1.00 97.33  ? 119 TRP B O     1 
ATOM   3533  C  CB    . TRP B 1 119 ? 199.371 181.330 205.047 1.00 88.03  ? 119 TRP B CB    1 
ATOM   3534  C  CG    . TRP B 1 119 ? 198.735 181.701 206.330 1.00 86.83  ? 119 TRP B CG    1 
ATOM   3535  C  CD1   . TRP B 1 119 ? 198.288 180.855 207.292 1.00 92.82  ? 119 TRP B CD1   1 
ATOM   3536  C  CD2   . TRP B 1 119 ? 198.525 183.021 206.828 1.00 85.61  ? 119 TRP B CD2   1 
ATOM   3537  N  NE1   . TRP B 1 119 ? 197.780 181.564 208.347 1.00 96.73  ? 119 TRP B NE1   1 
ATOM   3538  C  CE2   . TRP B 1 119 ? 197.920 182.900 208.086 1.00 90.64  ? 119 TRP B CE2   1 
ATOM   3539  C  CE3   . TRP B 1 119 ? 198.778 184.295 206.326 1.00 86.50  ? 119 TRP B CE3   1 
ATOM   3540  C  CZ2   . TRP B 1 119 ? 197.565 183.998 208.844 1.00 89.09  ? 119 TRP B CZ2   1 
ATOM   3541  C  CZ3   . TRP B 1 119 ? 198.423 185.380 207.079 1.00 88.61  ? 119 TRP B CZ3   1 
ATOM   3542  C  CH2   . TRP B 1 119 ? 197.824 185.228 208.322 1.00 85.33  ? 119 TRP B CH2   1 
ATOM   3543  N  N     . GLY B 1 120 ? 202.176 181.634 207.132 1.00 92.65  ? 120 GLY B N     1 
ATOM   3544  C  CA    . GLY B 1 120 ? 202.819 181.168 208.339 1.00 93.14  ? 120 GLY B CA    1 
ATOM   3545  C  C     . GLY B 1 120 ? 204.297 180.925 208.186 1.00 96.41  ? 120 GLY B C     1 
ATOM   3546  O  O     . GLY B 1 120 ? 204.973 180.678 209.191 1.00 106.16 ? 120 GLY B O     1 
ATOM   3547  N  N     . LEU B 1 121 ? 204.820 180.970 206.965 1.00 84.76  ? 121 LEU B N     1 
ATOM   3548  C  CA    . LEU B 1 121 ? 206.235 180.750 206.697 1.00 81.13  ? 121 LEU B CA    1 
ATOM   3549  C  C     . LEU B 1 121 ? 206.712 181.849 205.762 1.00 81.54  ? 121 LEU B C     1 
ATOM   3550  O  O     . LEU B 1 121 ? 206.397 181.830 204.570 1.00 93.35  ? 121 LEU B O     1 
ATOM   3551  C  CB    . LEU B 1 121 ? 206.464 179.374 206.081 1.00 84.66  ? 121 LEU B CB    1 
ATOM   3552  C  CG    . LEU B 1 121 ? 207.909 178.911 206.012 1.00 79.88  ? 121 LEU B CG    1 
ATOM   3553  C  CD1   . LEU B 1 121 ? 208.443 178.738 207.406 1.00 77.58  ? 121 LEU B CD1   1 
ATOM   3554  C  CD2   . LEU B 1 121 ? 208.002 177.621 205.247 1.00 87.46  ? 121 LEU B CD2   1 
ATOM   3555  N  N     . SER B 1 122 ? 207.461 182.806 206.298 1.00 75.73  ? 122 SER B N     1 
ATOM   3556  C  CA    . SER B 1 122 ? 207.962 183.900 205.482 1.00 74.47  ? 122 SER B CA    1 
ATOM   3557  C  C     . SER B 1 122 ? 208.861 183.373 204.377 1.00 81.42  ? 122 SER B C     1 
ATOM   3558  O  O     . SER B 1 122 ? 209.769 182.576 204.623 1.00 86.92  ? 122 SER B O     1 
ATOM   3559  C  CB    . SER B 1 122 ? 208.727 184.896 206.349 1.00 82.14  ? 122 SER B CB    1 
ATOM   3560  O  OG    . SER B 1 122 ? 207.901 185.415 207.373 1.00 90.78  ? 122 SER B OG    1 
ATOM   3561  N  N     . GLY B 1 123 ? 208.602 183.816 203.153 1.00 84.24  ? 123 GLY B N     1 
ATOM   3562  C  CA    . GLY B 1 123 ? 209.457 183.453 202.044 1.00 81.26  ? 123 GLY B CA    1 
ATOM   3563  C  C     . GLY B 1 123 ? 210.681 184.348 201.995 1.00 78.70  ? 123 GLY B C     1 
ATOM   3564  O  O     . GLY B 1 123 ? 210.620 185.538 202.295 1.00 88.24  ? 123 GLY B O     1 
ATOM   3565  N  N     . LYS B 1 124 ? 211.811 183.756 201.619 1.00 69.88  ? 124 LYS B N     1 
ATOM   3566  C  CA    . LYS B 1 124 ? 213.049 184.516 201.554 1.00 72.72  ? 124 LYS B CA    1 
ATOM   3567  C  C     . LYS B 1 124 ? 213.151 185.382 200.311 1.00 80.23  ? 124 LYS B C     1 
ATOM   3568  O  O     . LYS B 1 124 ? 213.975 186.298 200.282 1.00 86.89  ? 124 LYS B O     1 
ATOM   3569  C  CB    . LYS B 1 124 ? 214.248 183.576 201.619 1.00 73.86  ? 124 LYS B CB    1 
ATOM   3570  C  CG    . LYS B 1 124 ? 214.342 182.811 202.912 1.00 71.49  ? 124 LYS B CG    1 
ATOM   3571  C  CD    . LYS B 1 124 ? 215.596 181.983 202.964 1.00 76.63  ? 124 LYS B CD    1 
ATOM   3572  C  CE    . LYS B 1 124 ? 215.720 181.278 204.293 1.00 83.51  ? 124 LYS B CE    1 
ATOM   3573  N  NZ    . LYS B 1 124 ? 216.983 180.503 204.397 1.00 81.66  ? 124 LYS B NZ    1 
ATOM   3574  N  N     . VAL B 1 125 ? 212.337 185.136 199.300 1.00 73.76  ? 125 VAL B N     1 
ATOM   3575  C  CA    . VAL B 1 125 ? 212.470 185.818 198.021 1.00 63.87  ? 125 VAL B CA    1 
ATOM   3576  C  C     . VAL B 1 125 ? 211.516 186.998 197.973 1.00 76.40  ? 125 VAL B C     1 
ATOM   3577  O  O     . VAL B 1 125 ? 210.308 186.841 198.173 1.00 88.65  ? 125 VAL B O     1 
ATOM   3578  C  CB    . VAL B 1 125 ? 212.201 184.856 196.859 1.00 70.95  ? 125 VAL B CB    1 
ATOM   3579  C  CG1   . VAL B 1 125 ? 212.149 185.616 195.568 1.00 72.76  ? 125 VAL B CG1   1 
ATOM   3580  C  CG2   . VAL B 1 125 ? 213.272 183.818 196.800 1.00 79.42  ? 125 VAL B CG2   1 
ATOM   3581  N  N     . GLY B 1 126 ? 212.055 188.178 197.699 1.00 73.76  ? 126 GLY B N     1 
ATOM   3582  C  CA    . GLY B 1 126 ? 211.231 189.343 197.463 1.00 77.40  ? 126 GLY B CA    1 
ATOM   3583  C  C     . GLY B 1 126 ? 211.480 189.905 196.083 1.00 77.62  ? 126 GLY B C     1 
ATOM   3584  O  O     . GLY B 1 126 ? 212.606 190.286 195.765 1.00 88.05  ? 126 GLY B O     1 
ATOM   3585  N  N     . ILE B 1 127 ? 210.448 189.959 195.251 1.00 71.06  ? 127 ILE B N     1 
ATOM   3586  C  CA    . ILE B 1 127 ? 210.579 190.350 193.855 1.00 64.93  ? 127 ILE B CA    1 
ATOM   3587  C  C     . ILE B 1 127 ? 209.806 191.641 193.655 1.00 74.46  ? 127 ILE B C     1 
ATOM   3588  O  O     . ILE B 1 127 ? 208.572 191.639 193.669 1.00 86.20  ? 127 ILE B O     1 
ATOM   3589  C  CB    . ILE B 1 127 ? 210.075 189.253 192.916 1.00 66.20  ? 127 ILE B CB    1 
ATOM   3590  C  CG1   . ILE B 1 127 ? 210.888 187.982 193.129 1.00 68.30  ? 127 ILE B CG1   1 
ATOM   3591  C  CG2   . ILE B 1 127 ? 210.151 189.711 191.494 1.00 77.86  ? 127 ILE B CG2   1 
ATOM   3592  C  CD1   . ILE B 1 127 ? 210.442 186.839 192.297 1.00 75.08  ? 127 ILE B CD1   1 
ATOM   3593  N  N     . GLY B 1 128 ? 210.526 192.739 193.439 1.00 77.04  ? 128 GLY B N     1 
ATOM   3594  C  CA    . GLY B 1 128 ? 209.920 194.051 193.399 1.00 77.86  ? 128 GLY B CA    1 
ATOM   3595  C  C     . GLY B 1 128 ? 209.373 194.416 192.035 1.00 82.87  ? 128 GLY B C     1 
ATOM   3596  O  O     . GLY B 1 128 ? 209.488 193.677 191.061 1.00 83.93  ? 128 GLY B O     1 
ATOM   3597  N  N     . ASN B 1 129 ? 208.774 195.599 191.976 1.00 84.92  ? 129 ASN B N     1 
ATOM   3598  C  CA    . ASN B 1 129 ? 208.179 196.105 190.754 1.00 77.56  ? 129 ASN B CA    1 
ATOM   3599  C  C     . ASN B 1 129 ? 209.260 196.515 189.764 1.00 83.83  ? 129 ASN B C     1 
ATOM   3600  O  O     . ASN B 1 129 ? 210.429 196.679 190.114 1.00 97.06  ? 129 ASN B O     1 
ATOM   3601  C  CB    . ASN B 1 129 ? 207.289 197.306 191.050 1.00 76.07  ? 129 ASN B CB    1 
ATOM   3602  C  CG    . ASN B 1 129 ? 206.294 197.034 192.140 1.00 86.52  ? 129 ASN B CG    1 
ATOM   3603  O  OD1   . ASN B 1 129 ? 205.822 195.915 192.305 1.00 91.05  ? 129 ASN B OD1   1 
ATOM   3604  N  ND2   . ASN B 1 129 ? 205.965 198.064 192.899 1.00 90.47  ? 129 ASN B ND2   1 
ATOM   3605  N  N     . ALA B 1 130 ? 208.854 196.687 188.513 1.00 70.10  ? 130 ALA B N     1 
ATOM   3606  C  CA    . ALA B 1 130 ? 209.732 197.173 187.459 1.00 71.47  ? 130 ALA B CA    1 
ATOM   3607  C  C     . ALA B 1 130 ? 209.310 198.589 187.095 1.00 78.01  ? 130 ALA B C     1 
ATOM   3608  O  O     . ALA B 1 130 ? 208.153 198.820 186.738 1.00 85.37  ? 130 ALA B O     1 
ATOM   3609  C  CB    . ALA B 1 130 ? 209.681 196.254 186.241 1.00 72.91  ? 130 ALA B CB    1 
ATOM   3610  N  N     . ILE B 1 131 ? 210.244 199.523 187.182 1.00 78.33  ? 131 ILE B N     1 
ATOM   3611  C  CA    . ILE B 1 131 ? 209.991 200.948 186.981 1.00 80.63  ? 131 ILE B CA    1 
ATOM   3612  C  C     . ILE B 1 131 ? 210.660 201.373 185.682 1.00 89.96  ? 131 ILE B C     1 
ATOM   3613  O  O     . ILE B 1 131 ? 211.843 201.078 185.488 1.00 94.64  ? 131 ILE B O     1 
ATOM   3614  C  CB    . ILE B 1 131 ? 210.522 201.791 188.153 1.00 83.12  ? 131 ILE B CB    1 
ATOM   3615  C  CG1   . ILE B 1 131 ? 209.962 201.292 189.477 1.00 84.88  ? 131 ILE B CG1   1 
ATOM   3616  C  CG2   . ILE B 1 131 ? 210.141 203.236 187.975 1.00 88.21  ? 131 ILE B CG2   1 
ATOM   3617  C  CD1   . ILE B 1 131 ? 208.472 201.279 189.518 1.00 85.07  ? 131 ILE B CD1   1 
ATOM   3618  N  N     . PRO B 1 132 ? 209.962 202.062 184.785 1.00 89.72  ? 132 PRO B N     1 
ATOM   3619  C  CA    . PRO B 1 132 ? 210.602 202.521 183.550 1.00 83.26  ? 132 PRO B CA    1 
ATOM   3620  C  C     . PRO B 1 132 ? 211.669 203.559 183.844 1.00 91.74  ? 132 PRO B C     1 
ATOM   3621  O  O     . PRO B 1 132 ? 211.629 204.250 184.863 1.00 96.53  ? 132 PRO B O     1 
ATOM   3622  C  CB    . PRO B 1 132 ? 209.445 203.134 182.756 1.00 84.30  ? 132 PRO B CB    1 
ATOM   3623  C  CG    . PRO B 1 132 ? 208.219 202.588 183.372 1.00 83.57  ? 132 PRO B CG    1 
ATOM   3624  C  CD    . PRO B 1 132 ? 208.533 202.394 184.811 1.00 88.04  ? 132 PRO B CD    1 
ATOM   3625  N  N     . ASP B 1 133 ? 212.641 203.664 182.937 1.00 101.59 ? 133 ASP B N     1 
ATOM   3626  C  CA    . ASP B 1 133 ? 213.694 204.656 183.124 1.00 105.50 ? 133 ASP B CA    1 
ATOM   3627  C  C     . ASP B 1 133 ? 213.290 206.027 182.602 1.00 105.19 ? 133 ASP B C     1 
ATOM   3628  O  O     . ASP B 1 133 ? 213.630 207.047 183.208 1.00 105.71 ? 133 ASP B O     1 
ATOM   3629  C  CB    . ASP B 1 133 ? 214.978 204.200 182.444 1.00 100.49 ? 133 ASP B CB    1 
ATOM   3630  C  CG    . ASP B 1 133 ? 215.506 202.926 183.024 1.00 105.63 ? 133 ASP B CG    1 
ATOM   3631  O  OD1   . ASP B 1 133 ? 214.879 202.418 183.972 1.00 109.40 ? 133 ASP B OD1   1 
ATOM   3632  O  OD2   . ASP B 1 133 ? 216.547 202.437 182.546 1.00 107.06 ? 133 ASP B OD2   1 
ATOM   3633  N  N     . GLY B 1 134 ? 212.566 206.078 181.495 1.00 107.14 ? 134 GLY B N     1 
ATOM   3634  C  CA    . GLY B 1 134 ? 212.238 207.359 180.911 1.00 108.75 ? 134 GLY B CA    1 
ATOM   3635  C  C     . GLY B 1 134 ? 210.761 207.662 180.957 1.00 112.21 ? 134 GLY B C     1 
ATOM   3636  O  O     . GLY B 1 134 ? 210.004 206.997 181.665 1.00 113.49 ? 134 GLY B O     1 
ATOM   3637  N  N     . ASP B 1 135 ? 210.340 208.670 180.211 1.00 121.48 ? 135 ASP B N     1 
ATOM   3638  C  CA    . ASP B 1 135 ? 208.938 209.026 180.116 1.00 123.59 ? 135 ASP B CA    1 
ATOM   3639  C  C     . ASP B 1 135 ? 208.409 208.627 178.746 1.00 123.62 ? 135 ASP B C     1 
ATOM   3640  O  O     . ASP B 1 135 ? 209.166 208.452 177.789 1.00 119.20 ? 135 ASP B O     1 
ATOM   3641  C  CB    . ASP B 1 135 ? 208.742 210.524 180.361 1.00 122.30 ? 135 ASP B CB    1 
ATOM   3642  C  CG    . ASP B 1 135 ? 207.281 210.917 180.460 1.00 123.44 ? 135 ASP B CG    1 
ATOM   3643  O  OD1   . ASP B 1 135 ? 206.410 210.029 180.362 1.00 121.27 ? 135 ASP B OD1   1 
ATOM   3644  O  OD2   . ASP B 1 135 ? 207.004 212.120 180.640 1.00 124.90 ? 135 ASP B OD2   1 
ATOM   3645  N  N     . ASN B 1 136 ? 207.089 208.475 178.672 1.00 127.23 ? 136 ASN B N     1 
ATOM   3646  C  CA    . ASN B 1 136 ? 206.402 208.064 177.452 1.00 122.18 ? 136 ASN B CA    1 
ATOM   3647  C  C     . ASN B 1 136 ? 206.926 206.734 176.932 1.00 119.24 ? 136 ASN B C     1 
ATOM   3648  O  O     . ASN B 1 136 ? 207.031 206.527 175.723 1.00 122.81 ? 136 ASN B O     1 
ATOM   3649  C  CB    . ASN B 1 136 ? 206.497 209.138 176.368 1.00 127.68 ? 136 ASN B CB    1 
ATOM   3650  C  CG    . ASN B 1 136 ? 206.100 210.507 176.874 1.00 129.74 ? 136 ASN B CG    1 
ATOM   3651  O  OD1   . ASN B 1 136 ? 204.987 210.701 177.362 1.00 126.31 ? 136 ASN B OD1   1 
ATOM   3652  N  ND2   . ASN B 1 136 ? 207.005 211.473 176.748 1.00 125.18 ? 136 ASN B ND2   1 
ATOM   3653  N  N     . GLN B 1 137 ? 207.274 205.828 177.841 1.00 99.74  ? 137 GLN B N     1 
ATOM   3654  C  CA    . GLN B 1 137 ? 207.597 204.457 177.486 1.00 99.82  ? 137 GLN B CA    1 
ATOM   3655  C  C     . GLN B 1 137 ? 206.400 203.532 177.627 1.00 99.87  ? 137 GLN B C     1 
ATOM   3656  O  O     . GLN B 1 137 ? 206.575 202.333 177.847 1.00 104.32 ? 137 GLN B O     1 
ATOM   3657  C  CB    . GLN B 1 137 ? 208.762 203.944 178.325 1.00 99.88  ? 137 GLN B CB    1 
ATOM   3658  C  CG    . GLN B 1 137 ? 210.090 204.536 177.935 1.00 103.45 ? 137 GLN B CG    1 
ATOM   3659  C  CD    . GLN B 1 137 ? 211.244 203.789 178.550 1.00 107.16 ? 137 GLN B CD    1 
ATOM   3660  O  OE1   . GLN B 1 137 ? 211.047 202.830 179.289 1.00 110.45 ? 137 GLN B OE1   1 
ATOM   3661  N  NE2   . GLN B 1 137 ? 212.458 204.214 178.240 1.00 104.97 ? 137 GLN B NE2   1 
ATOM   3662  N  N     . TRP B 1 138 ? 205.190 204.069 177.528 1.00 89.17  ? 138 TRP B N     1 
ATOM   3663  C  CA    . TRP B 1 138 ? 203.979 203.268 177.549 1.00 83.35  ? 138 TRP B CA    1 
ATOM   3664  C  C     . TRP B 1 138 ? 203.000 203.852 176.547 1.00 90.25  ? 138 TRP B C     1 
ATOM   3665  O  O     . TRP B 1 138 ? 203.078 205.026 176.189 1.00 103.58 ? 138 TRP B O     1 
ATOM   3666  C  CB    . TRP B 1 138 ? 203.343 203.232 178.939 1.00 81.77  ? 138 TRP B CB    1 
ATOM   3667  C  CG    . TRP B 1 138 ? 203.269 204.565 179.588 1.00 92.42  ? 138 TRP B CG    1 
ATOM   3668  C  CD1   . TRP B 1 138 ? 202.231 205.438 179.533 1.00 90.95  ? 138 TRP B CD1   1 
ATOM   3669  C  CD2   . TRP B 1 138 ? 204.287 205.199 180.360 1.00 93.12  ? 138 TRP B CD2   1 
ATOM   3670  N  NE1   . TRP B 1 138 ? 202.528 206.570 180.244 1.00 92.12  ? 138 TRP B NE1   1 
ATOM   3671  C  CE2   . TRP B 1 138 ? 203.790 206.449 180.756 1.00 89.96  ? 138 TRP B CE2   1 
ATOM   3672  C  CE3   . TRP B 1 138 ? 205.570 204.828 180.760 1.00 92.19  ? 138 TRP B CE3   1 
ATOM   3673  C  CZ2   . TRP B 1 138 ? 204.527 207.325 181.532 1.00 88.71  ? 138 TRP B CZ2   1 
ATOM   3674  C  CZ3   . TRP B 1 138 ? 206.297 205.698 181.528 1.00 90.58  ? 138 TRP B CZ3   1 
ATOM   3675  C  CH2   . TRP B 1 138 ? 205.776 206.931 181.908 1.00 90.08  ? 138 TRP B CH2   1 
ATOM   3676  N  N     . GLY B 1 139 ? 202.071 203.025 176.099 1.00 83.79  ? 139 GLY B N     1 
ATOM   3677  C  CA    . GLY B 1 139 ? 201.083 203.493 175.148 1.00 85.75  ? 139 GLY B CA    1 
ATOM   3678  C  C     . GLY B 1 139 ? 199.979 202.476 175.001 1.00 85.66  ? 139 GLY B C     1 
ATOM   3679  O  O     . GLY B 1 139 ? 200.044 201.372 175.543 1.00 93.76  ? 139 GLY B O     1 
ATOM   3680  N  N     . MET B 1 140 ? 198.957 202.867 174.251 1.00 84.27  ? 140 MET B N     1 
ATOM   3681  C  CA    . MET B 1 140 ? 197.780 202.035 174.057 1.00 81.54  ? 140 MET B CA    1 
ATOM   3682  C  C     . MET B 1 140 ? 197.986 201.144 172.840 1.00 88.72  ? 140 MET B C     1 
ATOM   3683  O  O     . MET B 1 140 ? 198.080 201.636 171.713 1.00 103.60 ? 140 MET B O     1 
ATOM   3684  C  CB    . MET B 1 140 ? 196.536 202.900 173.884 1.00 87.66  ? 140 MET B CB    1 
ATOM   3685  C  CG    . MET B 1 140 ? 196.068 203.566 175.160 1.00 94.93  ? 140 MET B CG    1 
ATOM   3686  S  SD    . MET B 1 140 ? 195.790 202.397 176.493 1.00 106.38 ? 140 MET B SD    1 
ATOM   3687  C  CE    . MET B 1 140 ? 194.201 202.944 177.094 1.00 90.32  ? 140 MET B CE    1 
ATOM   3688  N  N     . PHE B 1 141 ? 198.047 199.844 173.071 1.00 77.35  ? 141 PHE B N     1 
ATOM   3689  C  CA    . PHE B 1 141 ? 198.248 198.848 172.035 1.00 76.43  ? 141 PHE B CA    1 
ATOM   3690  C  C     . PHE B 1 141 ? 196.970 198.048 171.850 1.00 82.68  ? 141 PHE B C     1 
ATOM   3691  O  O     . PHE B 1 141 ? 195.942 198.327 172.463 1.00 98.96  ? 141 PHE B O     1 
ATOM   3692  C  CB    . PHE B 1 141 ? 199.416 197.938 172.394 1.00 74.98  ? 141 PHE B CB    1 
ATOM   3693  C  CG    . PHE B 1 141 ? 200.730 198.637 172.421 1.00 74.39  ? 141 PHE B CG    1 
ATOM   3694  C  CD1   . PHE B 1 141 ? 201.183 199.238 173.569 1.00 80.58  ? 141 PHE B CD1   1 
ATOM   3695  C  CD2   . PHE B 1 141 ? 201.527 198.668 171.305 1.00 76.07  ? 141 PHE B CD2   1 
ATOM   3696  C  CE1   . PHE B 1 141 ? 202.389 199.877 173.590 1.00 87.33  ? 141 PHE B CE1   1 
ATOM   3697  C  CE2   . PHE B 1 141 ? 202.734 199.299 171.330 1.00 72.67  ? 141 PHE B CE2   1 
ATOM   3698  C  CZ    . PHE B 1 141 ? 203.164 199.903 172.473 1.00 80.52  ? 141 PHE B CZ    1 
ATOM   3699  N  N     . GLY B 1 142 ? 197.036 197.043 170.991 1.00 86.43  ? 142 GLY B N     1 
ATOM   3700  C  CA    . GLY B 1 142 ? 195.869 196.227 170.750 1.00 86.00  ? 142 GLY B CA    1 
ATOM   3701  C  C     . GLY B 1 142 ? 194.984 196.855 169.702 1.00 94.41  ? 142 GLY B C     1 
ATOM   3702  O  O     . GLY B 1 142 ? 195.288 196.789 168.509 1.00 104.36 ? 142 GLY B O     1 
ATOM   3703  N  N     . GLY B 1 143 ? 193.897 197.480 170.136 1.00 91.06  ? 143 GLY B N     1 
ATOM   3704  C  CA    . GLY B 1 143 ? 193.002 198.141 169.215 1.00 86.41  ? 143 GLY B CA    1 
ATOM   3705  C  C     . GLY B 1 143 ? 192.455 197.171 168.190 1.00 86.73  ? 143 GLY B C     1 
ATOM   3706  O  O     . GLY B 1 143 ? 192.310 195.973 168.439 1.00 96.27  ? 143 GLY B O     1 
ATOM   3707  N  N     . GLY B 1 144 ? 192.178 197.691 167.010 1.00 85.05  ? 144 GLY B N     1 
ATOM   3708  C  CA    . GLY B 1 144 ? 191.612 196.877 165.965 1.00 91.36  ? 144 GLY B CA    1 
ATOM   3709  C  C     . GLY B 1 144 ? 190.111 196.743 166.103 1.00 88.40  ? 144 GLY B C     1 
ATOM   3710  O  O     . GLY B 1 144 ? 189.458 197.442 166.876 1.00 90.12  ? 144 GLY B O     1 
ATOM   3711  N  N     . ALA B 1 145 ? 189.558 195.818 165.324 1.00 84.24  ? 145 ALA B N     1 
ATOM   3712  C  CA    . ALA B 1 145 ? 188.122 195.588 165.343 1.00 84.11  ? 145 ALA B CA    1 
ATOM   3713  C  C     . ALA B 1 145 ? 187.821 194.246 164.703 1.00 87.47  ? 145 ALA B C     1 
ATOM   3714  O  O     . ALA B 1 145 ? 188.341 193.942 163.629 1.00 95.94  ? 145 ALA B O     1 
ATOM   3715  C  CB    . ALA B 1 145 ? 187.386 196.704 164.609 1.00 88.91  ? 145 ALA B CB    1 
ATOM   3716  N  N     . ARG B 1 146 ? 186.985 193.451 165.361 1.00 90.00  ? 146 ARG B N     1 
ATOM   3717  C  CA    . ARG B 1 146 ? 186.516 192.209 164.773 1.00 87.57  ? 146 ARG B CA    1 
ATOM   3718  C  C     . ARG B 1 146 ? 185.568 192.519 163.626 1.00 94.84  ? 146 ARG B C     1 
ATOM   3719  O  O     . ARG B 1 146 ? 184.821 193.497 163.660 1.00 104.02 ? 146 ARG B O     1 
ATOM   3720  C  CB    . ARG B 1 146 ? 185.801 191.356 165.814 1.00 88.20  ? 146 ARG B CB    1 
ATOM   3721  C  CG    . ARG B 1 146 ? 185.757 189.880 165.486 1.00 90.00  ? 146 ARG B CG    1 
ATOM   3722  C  CD    . ARG B 1 146 ? 184.621 189.204 166.206 1.00 90.05  ? 146 ARG B CD    1 
ATOM   3723  N  NE    . ARG B 1 146 ? 184.596 189.498 167.630 1.00 92.40  ? 146 ARG B NE    1 
ATOM   3724  C  CZ    . ARG B 1 146 ? 183.618 189.130 168.443 1.00 94.55  ? 146 ARG B CZ    1 
ATOM   3725  N  NH1   . ARG B 1 146 ? 182.567 188.465 168.001 1.00 95.91  ? 146 ARG B NH1   1 
ATOM   3726  N  NH2   . ARG B 1 146 ? 183.686 189.447 169.730 1.00 97.34  ? 146 ARG B NH2   1 
ATOM   3727  N  N     . SER B 1 147 ? 185.598 191.678 162.600 1.00 99.24  ? 147 SER B N     1 
ATOM   3728  C  CA    . SER B 1 147 ? 184.844 191.944 161.386 1.00 103.22 ? 147 SER B CA    1 
ATOM   3729  C  C     . SER B 1 147 ? 184.235 190.662 160.852 1.00 109.16 ? 147 SER B C     1 
ATOM   3730  O  O     . SER B 1 147 ? 184.785 189.579 161.051 1.00 109.34 ? 147 SER B O     1 
ATOM   3731  C  CB    . SER B 1 147 ? 185.736 192.565 160.313 1.00 104.81 ? 147 SER B CB    1 
ATOM   3732  O  OG    . SER B 1 147 ? 186.824 191.710 160.020 1.00 104.91 ? 147 SER B OG    1 
ATOM   3733  N  N     . ILE B 1 148 ? 183.091 190.796 160.185 1.00 110.27 ? 148 ILE B N     1 
ATOM   3734  C  CA    . ILE B 1 148 ? 182.483 189.690 159.458 1.00 107.28 ? 148 ILE B CA    1 
ATOM   3735  C  C     . ILE B 1 148 ? 183.473 189.201 158.413 1.00 105.79 ? 148 ILE B C     1 
ATOM   3736  O  O     . ILE B 1 148 ? 183.910 189.971 157.553 1.00 108.55 ? 148 ILE B O     1 
ATOM   3737  C  CB    . ILE B 1 148 ? 181.166 190.116 158.795 1.00 107.56 ? 148 ILE B CB    1 
ATOM   3738  C  CG1   . ILE B 1 148 ? 180.198 190.661 159.834 1.00 102.05 ? 148 ILE B CG1   1 
ATOM   3739  C  CG2   . ILE B 1 148 ? 180.535 188.936 158.102 1.00 111.09 ? 148 ILE B CG2   1 
ATOM   3740  C  CD1   . ILE B 1 148 ? 179.877 189.672 160.890 1.00 103.92 ? 148 ILE B CD1   1 
ATOM   3741  N  N     . MET B 1 149 ? 183.836 187.921 158.476 1.00 104.39 ? 149 MET B N     1 
ATOM   3742  C  CA    . MET B 1 149 ? 184.761 187.383 157.491 1.00 107.94 ? 149 MET B CA    1 
ATOM   3743  C  C     . MET B 1 149 ? 184.125 187.270 156.117 1.00 118.63 ? 149 MET B C     1 
ATOM   3744  O  O     . MET B 1 149 ? 184.845 187.169 155.122 1.00 123.85 ? 149 MET B O     1 
ATOM   3745  C  CB    . MET B 1 149 ? 185.261 186.010 157.916 1.00 108.57 ? 149 MET B CB    1 
ATOM   3746  C  CG    . MET B 1 149 ? 184.327 184.895 157.533 1.00 115.48 ? 149 MET B CG    1 
ATOM   3747  S  SD    . MET B 1 149 ? 184.795 183.320 158.232 1.00 122.70 ? 149 MET B SD    1 
ATOM   3748  C  CE    . MET B 1 149 ? 184.559 183.703 159.948 1.00 116.19 ? 149 MET B CE    1 
ATOM   3749  N  N     . PHE B 1 150 ? 182.797 187.263 156.041 1.00 117.93 ? 150 PHE B N     1 
ATOM   3750  C  CA    . PHE B 1 150 ? 182.113 187.137 154.764 1.00 113.18 ? 150 PHE B CA    1 
ATOM   3751  C  C     . PHE B 1 150 ? 181.780 188.478 154.134 1.00 115.35 ? 150 PHE B C     1 
ATOM   3752  O  O     . PHE B 1 150 ? 181.561 188.537 152.920 1.00 115.82 ? 150 PHE B O     1 
ATOM   3753  C  CB    . PHE B 1 150 ? 180.839 186.311 154.931 1.00 113.50 ? 150 PHE B CB    1 
ATOM   3754  C  CG    . PHE B 1 150 ? 181.074 184.951 155.511 1.00 115.77 ? 150 PHE B CG    1 
ATOM   3755  C  CD1   . PHE B 1 150 ? 181.515 183.913 154.719 1.00 115.84 ? 150 PHE B CD1   1 
ATOM   3756  C  CD2   . PHE B 1 150 ? 180.859 184.712 156.848 1.00 115.07 ? 150 PHE B CD2   1 
ATOM   3757  C  CE1   . PHE B 1 150 ? 181.737 182.666 155.251 1.00 112.97 ? 150 PHE B CE1   1 
ATOM   3758  C  CE2   . PHE B 1 150 ? 181.080 183.464 157.381 1.00 114.27 ? 150 PHE B CE2   1 
ATOM   3759  C  CZ    . PHE B 1 150 ? 181.520 182.444 156.583 1.00 108.29 ? 150 PHE B CZ    1 
ATOM   3760  N  N     . GLN B 1 151 ? 181.734 189.550 154.921 1.00 118.14 ? 151 GLN B N     1 
ATOM   3761  C  CA    . GLN B 1 151 ? 181.629 190.884 154.343 1.00 113.29 ? 151 GLN B CA    1 
ATOM   3762  C  C     . GLN B 1 151 ? 182.978 191.379 153.846 1.00 117.38 ? 151 GLN B C     1 
ATOM   3763  O  O     . GLN B 1 151 ? 183.045 192.130 152.868 1.00 120.14 ? 151 GLN B O     1 
ATOM   3764  C  CB    . GLN B 1 151 ? 181.047 191.856 155.365 1.00 113.11 ? 151 GLN B CB    1 
ATOM   3765  C  CG    . GLN B 1 151 ? 179.543 191.939 155.328 1.00 115.32 ? 151 GLN B CG    1 
ATOM   3766  C  CD    . GLN B 1 151 ? 178.982 192.889 156.351 1.00 118.67 ? 151 GLN B CD    1 
ATOM   3767  O  OE1   . GLN B 1 151 ? 179.714 193.440 157.165 1.00 124.71 ? 151 GLN B OE1   1 
ATOM   3768  N  NE2   . GLN B 1 151 ? 177.679 193.121 156.290 1.00 116.51 ? 151 GLN B NE2   1 
ATOM   3769  N  N     . ARG B 1 152 ? 184.059 190.967 154.509 1.00 120.85 ? 152 ARG B N     1 
ATOM   3770  C  CA    . ARG B 1 152 ? 185.396 191.371 154.089 1.00 119.49 ? 152 ARG B CA    1 
ATOM   3771  C  C     . ARG B 1 152 ? 185.844 190.590 152.863 1.00 119.10 ? 152 ARG B C     1 
ATOM   3772  O  O     . ARG B 1 152 ? 186.160 191.174 151.823 1.00 123.53 ? 152 ARG B O     1 
ATOM   3773  C  CB    . ARG B 1 152 ? 186.382 191.166 155.235 1.00 117.65 ? 152 ARG B CB    1 
ATOM   3774  C  CG    . ARG B 1 152 ? 187.810 191.509 154.901 1.00 117.84 ? 152 ARG B CG    1 
ATOM   3775  C  CD    . ARG B 1 152 ? 188.072 192.972 155.161 1.00 120.75 ? 152 ARG B CD    1 
ATOM   3776  N  NE    . ARG B 1 152 ? 187.779 193.311 156.547 1.00 117.59 ? 152 ARG B NE    1 
ATOM   3777  C  CZ    . ARG B 1 152 ? 188.683 193.733 157.417 1.00 120.66 ? 152 ARG B CZ    1 
ATOM   3778  N  NH1   . ARG B 1 152 ? 189.956 193.860 157.083 1.00 121.84 ? 152 ARG B NH1   1 
ATOM   3779  N  NH2   . ARG B 1 152 ? 188.302 194.030 158.655 1.00 116.99 ? 152 ARG B NH2   1 
ATOM   3780  N  N     . ASP B 1 153 ? 185.873 189.268 152.967 1.00 123.73 ? 153 ASP B N     1 
ATOM   3781  C  CA    . ASP B 1 153 ? 186.309 188.396 151.886 1.00 126.77 ? 153 ASP B CA    1 
ATOM   3782  C  C     . ASP B 1 153 ? 185.068 187.730 151.305 1.00 130.41 ? 153 ASP B C     1 
ATOM   3783  O  O     . ASP B 1 153 ? 184.505 186.816 151.914 1.00 132.74 ? 153 ASP B O     1 
ATOM   3784  C  CB    . ASP B 1 153 ? 187.309 187.363 152.401 1.00 127.94 ? 153 ASP B CB    1 
ATOM   3785  C  CG    . ASP B 1 153 ? 187.878 186.493 151.298 1.00 130.29 ? 153 ASP B CG    1 
ATOM   3786  O  OD1   . ASP B 1 153 ? 187.521 186.694 150.119 1.00 129.99 ? 153 ASP B OD1   1 
ATOM   3787  O  OD2   . ASP B 1 153 ? 188.688 185.598 151.615 1.00 131.43 ? 153 ASP B OD2   1 
ATOM   3788  N  N     . GLU B 1 154 ? 184.643 188.188 150.128 1.00 128.87 ? 154 GLU B N     1 
ATOM   3789  C  CA    . GLU B 1 154 ? 183.448 187.626 149.513 1.00 129.26 ? 154 GLU B CA    1 
ATOM   3790  C  C     . GLU B 1 154 ? 183.694 186.222 148.987 1.00 128.02 ? 154 GLU B C     1 
ATOM   3791  O  O     . GLU B 1 154 ? 182.748 185.445 148.833 1.00 130.31 ? 154 GLU B O     1 
ATOM   3792  C  CB    . GLU B 1 154 ? 182.974 188.526 148.381 1.00 128.03 ? 154 GLU B CB    1 
ATOM   3793  C  CG    . GLU B 1 154 ? 183.975 188.614 147.260 1.00 129.29 ? 154 GLU B CG    1 
ATOM   3794  C  CD    . GLU B 1 154 ? 183.455 189.396 146.092 1.00 133.58 ? 154 GLU B CD    1 
ATOM   3795  O  OE1   . GLU B 1 154 ? 182.318 189.901 146.180 1.00 132.84 ? 154 GLU B OE1   1 
ATOM   3796  O  OE2   . GLU B 1 154 ? 184.179 189.500 145.084 1.00 134.24 ? 154 GLU B OE2   1 
ATOM   3797  N  N     . SER B 1 155 ? 184.949 185.877 148.701 1.00 126.26 ? 155 SER B N     1 
ATOM   3798  C  CA    . SER B 1 155 ? 185.247 184.549 148.184 1.00 129.06 ? 155 SER B CA    1 
ATOM   3799  C  C     . SER B 1 155 ? 184.926 183.458 149.193 1.00 130.47 ? 155 SER B C     1 
ATOM   3800  O  O     . SER B 1 155 ? 184.846 182.285 148.815 1.00 131.63 ? 155 SER B O     1 
ATOM   3801  C  CB    . SER B 1 155 ? 186.711 184.463 147.769 1.00 128.65 ? 155 SER B CB    1 
ATOM   3802  O  OG    . SER B 1 155 ? 187.557 184.445 148.902 1.00 129.90 ? 155 SER B OG    1 
ATOM   3803  N  N     . LEU B 1 156 ? 184.755 183.816 150.466 1.00 129.11 ? 156 LEU B N     1 
ATOM   3804  C  CA    . LEU B 1 156 ? 184.328 182.851 151.468 1.00 130.32 ? 156 LEU B CA    1 
ATOM   3805  C  C     . LEU B 1 156 ? 182.866 182.463 151.309 1.00 128.54 ? 156 LEU B C     1 
ATOM   3806  O  O     . LEU B 1 156 ? 182.462 181.413 151.815 1.00 127.76 ? 156 LEU B O     1 
ATOM   3807  C  CB    . LEU B 1 156 ? 184.571 183.413 152.866 1.00 125.25 ? 156 LEU B CB    1 
ATOM   3808  C  CG    . LEU B 1 156 ? 186.032 183.418 153.301 1.00 126.15 ? 156 LEU B CG    1 
ATOM   3809  C  CD1   . LEU B 1 156 ? 186.198 184.227 154.564 1.00 125.60 ? 156 LEU B CD1   1 
ATOM   3810  C  CD2   . LEU B 1 156 ? 186.520 181.998 153.509 1.00 126.42 ? 156 LEU B CD2   1 
ATOM   3811  N  N     . MET B 1 157 ? 182.066 183.288 150.630 1.00 131.10 ? 157 MET B N     1 
ATOM   3812  C  CA    . MET B 1 157 ? 180.656 182.967 150.443 1.00 128.62 ? 157 MET B CA    1 
ATOM   3813  C  C     . MET B 1 157 ? 180.464 181.728 149.584 1.00 131.70 ? 157 MET B C     1 
ATOM   3814  O  O     . MET B 1 157 ? 179.453 181.033 149.722 1.00 134.99 ? 157 MET B O     1 
ATOM   3815  C  CB    . MET B 1 157 ? 179.920 184.152 149.827 1.00 128.71 ? 157 MET B CB    1 
ATOM   3816  C  CG    . MET B 1 157 ? 179.849 185.358 150.729 1.00 129.34 ? 157 MET B CG    1 
ATOM   3817  S  SD    . MET B 1 157 ? 178.995 184.976 152.263 1.00 139.12 ? 157 MET B SD    1 
ATOM   3818  C  CE    . MET B 1 157 ? 177.341 184.682 151.663 1.00 133.55 ? 157 MET B CE    1 
ATOM   3819  N  N     . GLU B 1 158 ? 181.401 181.447 148.679 1.00 132.15 ? 158 GLU B N     1 
ATOM   3820  C  CA    . GLU B 1 158 ? 181.267 180.272 147.826 1.00 134.44 ? 158 GLU B CA    1 
ATOM   3821  C  C     . GLU B 1 158 ? 181.208 178.984 148.633 1.00 136.30 ? 158 GLU B C     1 
ATOM   3822  O  O     . GLU B 1 158 ? 180.554 178.022 148.217 1.00 135.96 ? 158 GLU B O     1 
ATOM   3823  C  CB    . GLU B 1 158 ? 182.414 180.219 146.822 1.00 135.35 ? 158 GLU B CB    1 
ATOM   3824  C  CG    . GLU B 1 158 ? 182.714 181.550 146.162 1.00 138.99 ? 158 GLU B CG    1 
ATOM   3825  C  CD    . GLU B 1 158 ? 181.617 182.012 145.220 1.00 141.02 ? 158 GLU B CD    1 
ATOM   3826  O  OE1   . GLU B 1 158 ? 180.630 181.274 145.023 1.00 140.20 ? 158 GLU B OE1   1 
ATOM   3827  O  OE2   . GLU B 1 158 ? 181.741 183.129 144.677 1.00 138.93 ? 158 GLU B OE2   1 
ATOM   3828  N  N     . PHE B 1 159 ? 181.883 178.939 149.780 1.00 128.00 ? 159 PHE B N     1 
ATOM   3829  C  CA    . PHE B 1 159 ? 181.836 177.741 150.609 1.00 123.42 ? 159 PHE B CA    1 
ATOM   3830  C  C     . PHE B 1 159 ? 180.465 177.552 151.240 1.00 127.82 ? 159 PHE B C     1 
ATOM   3831  O  O     . PHE B 1 159 ? 179.993 176.419 151.376 1.00 133.23 ? 159 PHE B O     1 
ATOM   3832  C  CB    . PHE B 1 159 ? 182.917 177.803 151.683 1.00 123.92 ? 159 PHE B CB    1 
ATOM   3833  C  CG    . PHE B 1 159 ? 184.297 177.971 151.134 1.00 129.44 ? 159 PHE B CG    1 
ATOM   3834  C  CD1   . PHE B 1 159 ? 184.639 177.409 149.921 1.00 128.28 ? 159 PHE B CD1   1 
ATOM   3835  C  CD2   . PHE B 1 159 ? 185.252 178.685 151.830 1.00 130.53 ? 159 PHE B CD2   1 
ATOM   3836  C  CE1   . PHE B 1 159 ? 185.902 177.559 149.408 1.00 129.96 ? 159 PHE B CE1   1 
ATOM   3837  C  CE2   . PHE B 1 159 ? 186.519 178.838 151.321 1.00 130.06 ? 159 PHE B CE2   1 
ATOM   3838  C  CZ    . PHE B 1 159 ? 186.845 178.274 150.108 1.00 131.54 ? 159 PHE B CZ    1 
ATOM   3839  N  N     . LEU B 1 160 ? 179.820 178.642 151.642 1.00 127.52 ? 160 LEU B N     1 
ATOM   3840  C  CA    . LEU B 1 160 ? 178.546 178.551 152.344 1.00 125.98 ? 160 LEU B CA    1 
ATOM   3841  C  C     . LEU B 1 160 ? 177.445 178.007 151.443 1.00 130.29 ? 160 LEU B C     1 
ATOM   3842  O  O     . LEU B 1 160 ? 177.345 178.366 150.268 1.00 132.68 ? 160 LEU B O     1 
ATOM   3843  C  CB    . LEU B 1 160 ? 178.143 179.924 152.866 1.00 123.45 ? 160 LEU B CB    1 
ATOM   3844  C  CG    . LEU B 1 160 ? 179.020 180.495 153.965 1.00 123.47 ? 160 LEU B CG    1 
ATOM   3845  C  CD1   . LEU B 1 160 ? 178.386 181.764 154.469 1.00 125.85 ? 160 LEU B CD1   1 
ATOM   3846  C  CD2   . LEU B 1 160 ? 179.178 179.481 155.076 1.00 127.39 ? 160 LEU B CD2   1 
ATOM   3847  N  N     . GLU B 1 161 ? 176.602 177.148 152.007 1.00 130.48 ? 161 GLU B N     1 
ATOM   3848  C  CA    . GLU B 1 161 ? 175.426 176.679 151.297 1.00 128.44 ? 161 GLU B CA    1 
ATOM   3849  C  C     . GLU B 1 161 ? 174.292 177.692 151.438 1.00 129.63 ? 161 GLU B C     1 
ATOM   3850  O  O     . GLU B 1 161 ? 174.361 178.634 152.230 1.00 132.47 ? 161 GLU B O     1 
ATOM   3851  C  CB    . GLU B 1 161 ? 174.999 175.310 151.815 1.00 130.54 ? 161 GLU B CB    1 
ATOM   3852  C  CG    . GLU B 1 161 ? 176.090 174.260 151.737 1.00 130.85 ? 161 GLU B CG    1 
ATOM   3853  C  CD    . GLU B 1 161 ? 175.613 172.896 152.177 1.00 134.19 ? 161 GLU B CD    1 
ATOM   3854  O  OE1   . GLU B 1 161 ? 174.431 172.774 152.558 1.00 133.43 ? 161 GLU B OE1   1 
ATOM   3855  O  OE2   . GLU B 1 161 ? 176.417 171.942 152.145 1.00 137.54 ? 161 GLU B OE2   1 
ATOM   3856  N  N     . THR B 1 162 ? 173.236 177.492 150.645 1.00 129.19 ? 162 THR B N     1 
ATOM   3857  C  CA    . THR B 1 162 ? 172.155 178.474 150.577 1.00 130.64 ? 162 THR B CA    1 
ATOM   3858  C  C     . THR B 1 162 ? 171.512 178.699 151.940 1.00 132.68 ? 162 THR B C     1 
ATOM   3859  O  O     . THR B 1 162 ? 171.257 179.843 152.338 1.00 135.01 ? 162 THR B O     1 
ATOM   3860  C  CB    . THR B 1 162 ? 171.107 178.031 149.560 1.00 130.22 ? 162 THR B CB    1 
ATOM   3861  O  OG1   . THR B 1 162 ? 170.594 176.748 149.938 1.00 133.69 ? 162 THR B OG1   1 
ATOM   3862  C  CG2   . THR B 1 162 ? 171.708 177.958 148.168 1.00 128.83 ? 162 THR B CG2   1 
ATOM   3863  N  N     . ASP B 1 163 ? 171.242 177.619 152.673 1.00 131.17 ? 163 ASP B N     1 
ATOM   3864  C  CA    . ASP B 1 163 ? 170.645 177.763 153.997 1.00 130.11 ? 163 ASP B CA    1 
ATOM   3865  C  C     . ASP B 1 163 ? 171.541 178.587 154.911 1.00 132.85 ? 163 ASP B C     1 
ATOM   3866  O  O     . ASP B 1 163 ? 171.065 179.461 155.645 1.00 134.17 ? 163 ASP B O     1 
ATOM   3867  C  CB    . ASP B 1 163 ? 170.368 176.388 154.602 1.00 131.23 ? 163 ASP B CB    1 
ATOM   3868  C  CG    . ASP B 1 163 ? 171.546 175.454 154.483 1.00 134.69 ? 163 ASP B CG    1 
ATOM   3869  O  OD1   . ASP B 1 163 ? 172.573 175.865 153.908 1.00 136.55 ? 163 ASP B OD1   1 
ATOM   3870  O  OD2   . ASP B 1 163 ? 171.444 174.308 154.962 1.00 133.54 ? 163 ASP B OD2   1 
ATOM   3871  N  N     . GLN B 1 164 ? 172.849 178.337 154.865 1.00 122.73 ? 164 GLN B N     1 
ATOM   3872  C  CA    . GLN B 1 164 ? 173.765 179.108 155.695 1.00 119.38 ? 164 GLN B CA    1 
ATOM   3873  C  C     . GLN B 1 164 ? 173.907 180.542 155.207 1.00 122.24 ? 164 GLN B C     1 
ATOM   3874  O  O     . GLN B 1 164 ? 174.124 181.445 156.018 1.00 125.80 ? 164 GLN B O     1 
ATOM   3875  C  CB    . GLN B 1 164 ? 175.124 178.419 155.757 1.00 120.39 ? 164 GLN B CB    1 
ATOM   3876  C  CG    . GLN B 1 164 ? 175.056 176.911 155.938 1.00 119.22 ? 164 GLN B CG    1 
ATOM   3877  C  CD    . GLN B 1 164 ? 174.380 176.477 157.226 1.00 123.10 ? 164 GLN B CD    1 
ATOM   3878  O  OE1   . GLN B 1 164 ? 173.948 177.298 158.034 1.00 124.29 ? 164 GLN B OE1   1 
ATOM   3879  N  NE2   . GLN B 1 164 ? 174.296 175.170 157.427 1.00 124.28 ? 164 GLN B NE2   1 
ATOM   3880  N  N     . VAL B 1 165 ? 173.779 180.780 153.902 1.00 123.70 ? 165 VAL B N     1 
ATOM   3881  C  CA    . VAL B 1 165 ? 173.790 182.154 153.408 1.00 125.24 ? 165 VAL B CA    1 
ATOM   3882  C  C     . VAL B 1 165 ? 172.599 182.923 153.965 1.00 127.71 ? 165 VAL B C     1 
ATOM   3883  O  O     . VAL B 1 165 ? 172.725 184.069 154.419 1.00 129.77 ? 165 VAL B O     1 
ATOM   3884  C  CB    . VAL B 1 165 ? 173.802 182.174 151.871 1.00 125.54 ? 165 VAL B CB    1 
ATOM   3885  C  CG1   . VAL B 1 165 ? 173.495 183.575 151.365 1.00 125.82 ? 165 VAL B CG1   1 
ATOM   3886  C  CG2   . VAL B 1 165 ? 175.140 181.704 151.351 1.00 127.24 ? 165 VAL B CG2   1 
ATOM   3887  N  N     . ASP B 1 166 ? 171.420 182.300 153.942 1.00 134.70 ? 166 ASP B N     1 
ATOM   3888  C  CA    . ASP B 1 166 ? 170.242 182.942 154.514 1.00 133.91 ? 166 ASP B CA    1 
ATOM   3889  C  C     . ASP B 1 166 ? 170.398 183.141 156.015 1.00 134.09 ? 166 ASP B C     1 
ATOM   3890  O  O     . ASP B 1 166 ? 169.969 184.166 156.561 1.00 136.51 ? 166 ASP B O     1 
ATOM   3891  C  CB    . ASP B 1 166 ? 168.993 182.124 154.196 1.00 135.74 ? 166 ASP B CB    1 
ATOM   3892  C  CG    . ASP B 1 166 ? 168.799 181.914 152.707 1.00 140.30 ? 166 ASP B CG    1 
ATOM   3893  O  OD1   . ASP B 1 166 ? 169.631 182.412 151.919 1.00 138.83 ? 166 ASP B OD1   1 
ATOM   3894  O  OD2   . ASP B 1 166 ? 167.813 181.252 152.323 1.00 140.90 ? 166 ASP B OD2   1 
ATOM   3895  N  N     . ARG B 1 167 ? 171.001 182.170 156.701 1.00 127.20 ? 167 ARG B N     1 
ATOM   3896  C  CA    . ARG B 1 167 ? 171.283 182.333 158.122 1.00 126.53 ? 167 ARG B CA    1 
ATOM   3897  C  C     . ARG B 1 167 ? 172.182 183.537 158.361 1.00 126.62 ? 167 ARG B C     1 
ATOM   3898  O  O     . ARG B 1 167 ? 171.976 184.302 159.306 1.00 124.34 ? 167 ARG B O     1 
ATOM   3899  C  CB    . ARG B 1 167 ? 171.919 181.064 158.680 1.00 123.65 ? 167 ARG B CB    1 
ATOM   3900  C  CG    . ARG B 1 167 ? 172.243 181.134 160.157 1.00 124.21 ? 167 ARG B CG    1 
ATOM   3901  C  CD    . ARG B 1 167 ? 172.924 179.861 160.615 1.00 126.49 ? 167 ARG B CD    1 
ATOM   3902  N  NE    . ARG B 1 167 ? 173.227 179.886 162.039 1.00 127.10 ? 167 ARG B NE    1 
ATOM   3903  C  CZ    . ARG B 1 167 ? 173.827 178.902 162.691 1.00 127.08 ? 167 ARG B CZ    1 
ATOM   3904  N  NH1   . ARG B 1 167 ? 174.194 177.789 162.079 1.00 125.26 ? 167 ARG B NH1   1 
ATOM   3905  N  NH2   . ARG B 1 167 ? 174.065 179.036 163.992 1.00 128.63 ? 167 ARG B NH2   1 
ATOM   3906  N  N     . LEU B 1 168 ? 173.190 183.715 157.507 1.00 129.21 ? 168 LEU B N     1 
ATOM   3907  C  CA    . LEU B 1 168 ? 174.062 184.880 157.608 1.00 126.45 ? 168 LEU B CA    1 
ATOM   3908  C  C     . LEU B 1 168 ? 173.281 186.172 157.425 1.00 126.58 ? 168 LEU B C     1 
ATOM   3909  O  O     . LEU B 1 168 ? 173.501 187.149 158.152 1.00 130.43 ? 168 LEU B O     1 
ATOM   3910  C  CB    . LEU B 1 168 ? 175.177 184.787 156.571 1.00 122.10 ? 168 LEU B CB    1 
ATOM   3911  C  CG    . LEU B 1 168 ? 176.244 185.874 156.621 1.00 124.17 ? 168 LEU B CG    1 
ATOM   3912  C  CD1   . LEU B 1 168 ? 176.891 185.927 157.986 1.00 127.24 ? 168 LEU B CD1   1 
ATOM   3913  C  CD2   . LEU B 1 168 ? 177.272 185.615 155.550 1.00 128.42 ? 168 LEU B CD2   1 
ATOM   3914  N  N     . GLU B 1 169 ? 172.381 186.206 156.442 1.00 134.22 ? 169 GLU B N     1 
ATOM   3915  C  CA    . GLU B 1 169 ? 171.585 187.411 156.224 1.00 133.54 ? 169 GLU B CA    1 
ATOM   3916  C  C     . GLU B 1 169 ? 170.732 187.735 157.446 1.00 135.79 ? 169 GLU B C     1 
ATOM   3917  O  O     . GLU B 1 169 ? 170.653 188.895 157.878 1.00 138.38 ? 169 GLU B O     1 
ATOM   3918  C  CB    . GLU B 1 169 ? 170.710 187.256 154.983 1.00 133.69 ? 169 GLU B CB    1 
ATOM   3919  C  CG    . GLU B 1 169 ? 171.484 187.104 153.692 1.00 138.38 ? 169 GLU B CG    1 
ATOM   3920  C  CD    . GLU B 1 169 ? 170.579 187.034 152.480 1.00 141.40 ? 169 GLU B CD    1 
ATOM   3921  O  OE1   . GLU B 1 169 ? 169.345 187.102 152.655 1.00 139.35 ? 169 GLU B OE1   1 
ATOM   3922  O  OE2   . GLU B 1 169 ? 171.099 186.918 151.352 1.00 141.60 ? 169 GLU B OE2   1 
ATOM   3923  N  N     . ARG B 1 170 ? 170.084 186.717 158.019 1.00 134.36 ? 170 ARG B N     1 
ATOM   3924  C  CA    . ARG B 1 170 ? 169.284 186.946 159.220 1.00 132.48 ? 170 ARG B CA    1 
ATOM   3925  C  C     . ARG B 1 170 ? 170.161 187.411 160.372 1.00 133.29 ? 170 ARG B C     1 
ATOM   3926  O  O     . ARG B 1 170 ? 169.772 188.292 161.146 1.00 132.29 ? 170 ARG B O     1 
ATOM   3927  C  CB    . ARG B 1 170 ? 168.512 185.689 159.621 1.00 131.09 ? 170 ARG B CB    1 
ATOM   3928  C  CG    . ARG B 1 170 ? 167.637 185.098 158.537 1.00 133.04 ? 170 ARG B CG    1 
ATOM   3929  C  CD    . ARG B 1 170 ? 166.839 183.921 159.069 1.00 130.45 ? 170 ARG B CD    1 
ATOM   3930  N  NE    . ARG B 1 170 ? 167.654 182.956 159.793 1.00 129.74 ? 170 ARG B NE    1 
ATOM   3931  C  CZ    . ARG B 1 170 ? 167.791 181.686 159.443 1.00 132.53 ? 170 ARG B CZ    1 
ATOM   3932  N  NH1   . ARG B 1 170 ? 167.195 181.199 158.368 1.00 131.91 ? 170 ARG B NH1   1 
ATOM   3933  N  NH2   . ARG B 1 170 ? 168.540 180.883 160.192 1.00 132.74 ? 170 ARG B NH2   1 
ATOM   3934  N  N     . LEU B 1 171 ? 171.347 186.815 160.506 1.00 128.82 ? 171 LEU B N     1 
ATOM   3935  C  CA    . LEU B 1 171 ? 172.267 187.203 161.565 1.00 129.41 ? 171 LEU B CA    1 
ATOM   3936  C  C     . LEU B 1 171 ? 172.633 188.675 161.453 1.00 132.82 ? 171 LEU B C     1 
ATOM   3937  O  O     . LEU B 1 171 ? 172.622 189.406 162.447 1.00 133.69 ? 171 LEU B O     1 
ATOM   3938  C  CB    . LEU B 1 171 ? 173.515 186.326 161.505 1.00 124.71 ? 171 LEU B CB    1 
ATOM   3939  C  CG    . LEU B 1 171 ? 174.471 186.323 162.694 1.00 126.40 ? 171 LEU B CG    1 
ATOM   3940  C  CD1   . LEU B 1 171 ? 175.218 185.012 162.708 1.00 125.83 ? 171 LEU B CD1   1 
ATOM   3941  C  CD2   . LEU B 1 171 ? 175.448 187.478 162.632 1.00 126.94 ? 171 LEU B CD2   1 
ATOM   3942  N  N     . LEU B 1 172 ? 172.956 189.129 160.243 1.00 128.84 ? 172 LEU B N     1 
ATOM   3943  C  CA    . LEU B 1 172 ? 173.352 190.523 160.070 1.00 123.93 ? 172 LEU B CA    1 
ATOM   3944  C  C     . LEU B 1 172 ? 172.190 191.475 160.327 1.00 125.48 ? 172 LEU B C     1 
ATOM   3945  O  O     . LEU B 1 172 ? 172.366 192.517 160.977 1.00 126.46 ? 172 LEU B O     1 
ATOM   3946  C  CB    . LEU B 1 172 ? 173.931 190.739 158.677 1.00 119.65 ? 172 LEU B CB    1 
ATOM   3947  C  CG    . LEU B 1 172 ? 175.178 189.917 158.379 1.00 117.11 ? 172 LEU B CG    1 
ATOM   3948  C  CD1   . LEU B 1 172 ? 175.719 190.277 157.022 1.00 124.28 ? 172 LEU B CD1   1 
ATOM   3949  C  CD2   . LEU B 1 172 ? 176.219 190.152 159.443 1.00 122.83 ? 172 LEU B CD2   1 
ATOM   3950  N  N     . GLU B 1 173 ? 170.997 191.147 159.820 1.00 140.17 ? 173 GLU B N     1 
ATOM   3951  C  CA    . GLU B 1 173 ? 169.845 192.012 160.067 1.00 140.85 ? 173 GLU B CA    1 
ATOM   3952  C  C     . GLU B 1 173 ? 169.545 192.099 161.560 1.00 143.31 ? 173 GLU B C     1 
ATOM   3953  O  O     . GLU B 1 173 ? 169.281 193.184 162.099 1.00 145.81 ? 173 GLU B O     1 
ATOM   3954  C  CB    . GLU B 1 173 ? 168.628 191.502 159.295 1.00 140.79 ? 173 GLU B CB    1 
ATOM   3955  C  CG    . GLU B 1 173 ? 168.765 191.593 157.784 1.00 143.03 ? 173 GLU B CG    1 
ATOM   3956  C  CD    . GLU B 1 173 ? 167.604 190.955 157.040 1.00 146.78 ? 173 GLU B CD    1 
ATOM   3957  O  OE1   . GLU B 1 173 ? 167.361 189.747 157.231 1.00 147.57 ? 173 GLU B OE1   1 
ATOM   3958  O  OE2   . GLU B 1 173 ? 166.945 191.661 156.249 1.00 145.63 ? 173 GLU B OE2   1 
ATOM   3959  N  N     . GLU B 1 174 ? 169.594 190.955 162.245 1.00 145.08 ? 174 GLU B N     1 
ATOM   3960  C  CA    . GLU B 1 174 ? 169.404 190.922 163.689 1.00 143.93 ? 174 GLU B CA    1 
ATOM   3961  C  C     . GLU B 1 174 ? 170.453 191.755 164.408 1.00 145.17 ? 174 GLU B C     1 
ATOM   3962  O  O     . GLU B 1 174 ? 170.139 192.458 165.376 1.00 145.52 ? 174 GLU B O     1 
ATOM   3963  C  CB    . GLU B 1 174 ? 169.450 189.477 164.168 1.00 144.47 ? 174 GLU B CB    1 
ATOM   3964  C  CG    . GLU B 1 174 ? 169.218 189.285 165.640 1.00 147.00 ? 174 GLU B CG    1 
ATOM   3965  C  CD    . GLU B 1 174 ? 169.651 187.909 166.089 1.00 150.54 ? 174 GLU B CD    1 
ATOM   3966  O  OE1   . GLU B 1 174 ? 170.867 187.632 166.051 1.00 150.30 ? 174 GLU B OE1   1 
ATOM   3967  O  OE2   . GLU B 1 174 ? 168.779 187.102 166.471 1.00 149.98 ? 174 GLU B OE2   1 
ATOM   3968  N  N     . GLN B 1 175 ? 171.710 191.664 163.971 1.00 134.84 ? 175 GLN B N     1 
ATOM   3969  C  CA    . GLN B 1 175 ? 172.765 192.448 164.599 1.00 132.88 ? 175 GLN B CA    1 
ATOM   3970  C  C     . GLN B 1 175 ? 172.484 193.936 164.470 1.00 131.87 ? 175 GLN B C     1 
ATOM   3971  O  O     . GLN B 1 175 ? 172.619 194.690 165.439 1.00 133.20 ? 175 GLN B O     1 
ATOM   3972  C  CB    . GLN B 1 175 ? 174.119 192.101 163.984 1.00 132.26 ? 175 GLN B CB    1 
ATOM   3973  C  CG    . GLN B 1 175 ? 175.248 192.990 164.474 1.00 132.11 ? 175 GLN B CG    1 
ATOM   3974  C  CD    . GLN B 1 175 ? 176.580 192.648 163.855 1.00 130.35 ? 175 GLN B CD    1 
ATOM   3975  O  OE1   . GLN B 1 175 ? 177.583 193.296 164.132 1.00 132.01 ? 175 GLN B OE1   1 
ATOM   3976  N  NE2   . GLN B 1 175 ? 176.598 191.629 163.011 1.00 130.58 ? 175 GLN B NE2   1 
ATOM   3977  N  N     . ALA B 1 176 ? 172.073 194.377 163.280 1.00 135.77 ? 176 ALA B N     1 
ATOM   3978  C  CA    . ALA B 1 176 ? 171.782 195.797 163.090 1.00 135.92 ? 176 ALA B CA    1 
ATOM   3979  C  C     . ALA B 1 176 ? 170.630 196.249 163.985 1.00 140.72 ? 176 ALA B C     1 
ATOM   3980  O  O     . ALA B 1 176 ? 170.712 197.289 164.657 1.00 142.87 ? 176 ALA B O     1 
ATOM   3981  C  CB    . ALA B 1 176 ? 171.470 196.076 161.620 1.00 135.41 ? 176 ALA B CB    1 
ATOM   3982  N  N     . GLU B 1 177 ? 169.552 195.462 164.019 1.00 152.04 ? 177 GLU B N     1 
ATOM   3983  C  CA    . GLU B 1 177 ? 168.388 195.825 164.825 1.00 150.34 ? 177 GLU B CA    1 
ATOM   3984  C  C     . GLU B 1 177 ? 168.746 195.910 166.305 1.00 152.26 ? 177 GLU B C     1 
ATOM   3985  O  O     . GLU B 1 177 ? 168.415 196.892 166.989 1.00 154.30 ? 177 GLU B O     1 
ATOM   3986  C  CB    . GLU B 1 177 ? 167.278 194.801 164.608 1.00 150.54 ? 177 GLU B CB    1 
ATOM   3987  C  CG    . GLU B 1 177 ? 166.685 194.796 163.216 1.00 151.89 ? 177 GLU B CG    1 
ATOM   3988  C  CD    . GLU B 1 177 ? 165.646 193.709 163.046 1.00 155.52 ? 177 GLU B CD    1 
ATOM   3989  O  OE1   . GLU B 1 177 ? 165.533 192.854 163.948 1.00 155.99 ? 177 GLU B OE1   1 
ATOM   3990  O  OE2   . GLU B 1 177 ? 164.949 193.703 162.009 1.00 156.22 ? 177 GLU B OE2   1 
ATOM   3991  N  N     . ALA B 1 178 ? 169.410 194.874 166.821 1.00 149.58 ? 178 ALA B N     1 
ATOM   3992  C  CA    . ALA B 1 178 ? 169.783 194.856 168.229 1.00 149.22 ? 178 ALA B CA    1 
ATOM   3993  C  C     . ALA B 1 178 ? 170.726 195.999 168.558 1.00 149.15 ? 178 ALA B C     1 
ATOM   3994  O  O     . ALA B 1 178 ? 170.641 196.596 169.636 1.00 148.63 ? 178 ALA B O     1 
ATOM   3995  C  CB    . ALA B 1 178 ? 170.421 193.520 168.588 1.00 146.54 ? 178 ALA B CB    1 
ATOM   3996  N  N     . SER B 1 179 ? 171.654 196.302 167.648 1.00 150.15 ? 179 SER B N     1 
ATOM   3997  C  CA    . SER B 1 179 ? 172.559 197.418 167.874 1.00 149.94 ? 179 SER B CA    1 
ATOM   3998  C  C     . SER B 1 179 ? 171.783 198.715 168.029 1.00 150.59 ? 179 SER B C     1 
ATOM   3999  O  O     . SER B 1 179 ? 172.061 199.507 168.932 1.00 151.01 ? 179 SER B O     1 
ATOM   4000  C  CB    . SER B 1 179 ? 173.563 197.524 166.729 1.00 148.25 ? 179 SER B CB    1 
ATOM   4001  O  OG    . SER B 1 179 ? 172.909 197.798 165.505 1.00 150.60 ? 179 SER B OG    1 
ATOM   4002  N  N     . VAL B 1 180 ? 170.784 198.937 167.172 1.00 155.19 ? 180 VAL B N     1 
ATOM   4003  C  CA    . VAL B 1 180 ? 170.007 200.175 167.264 1.00 154.56 ? 180 VAL B CA    1 
ATOM   4004  C  C     . VAL B 1 180 ? 169.253 200.249 168.589 1.00 157.07 ? 180 VAL B C     1 
ATOM   4005  O  O     . VAL B 1 180 ? 169.245 201.290 169.270 1.00 157.36 ? 180 VAL B O     1 
ATOM   4006  C  CB    . VAL B 1 180 ? 169.047 200.293 166.069 1.00 152.22 ? 180 VAL B CB    1 
ATOM   4007  C  CG1   . VAL B 1 180 ? 168.157 201.512 166.235 1.00 153.12 ? 180 VAL B CG1   1 
ATOM   4008  C  CG2   . VAL B 1 180 ? 169.827 200.397 164.785 1.00 153.21 ? 180 VAL B CG2   1 
ATOM   4009  N  N     . ASP B 1 181 ? 168.618 199.144 168.983 1.00 160.39 ? 181 ASP B N     1 
ATOM   4010  C  CA    . ASP B 1 181 ? 167.832 199.143 170.216 1.00 159.34 ? 181 ASP B CA    1 
ATOM   4011  C  C     . ASP B 1 181 ? 168.719 199.368 171.437 1.00 159.94 ? 181 ASP B C     1 
ATOM   4012  O  O     . ASP B 1 181 ? 168.433 200.222 172.293 1.00 160.87 ? 181 ASP B O     1 
ATOM   4013  C  CB    . ASP B 1 181 ? 167.064 197.829 170.345 1.00 159.77 ? 181 ASP B CB    1 
ATOM   4014  C  CG    . ASP B 1 181 ? 165.928 197.717 169.352 1.00 161.61 ? 181 ASP B CG    1 
ATOM   4015  O  OD1   . ASP B 1 181 ? 165.546 198.746 168.757 1.00 162.07 ? 181 ASP B OD1   1 
ATOM   4016  O  OD2   . ASP B 1 181 ? 165.415 196.593 169.167 1.00 160.30 ? 181 ASP B OD2   1 
ATOM   4017  N  N     . ILE B 1 182 ? 169.794 198.588 171.545 1.00 157.85 ? 182 ILE B N     1 
ATOM   4018  C  CA    . ILE B 1 182 ? 170.731 198.750 172.649 1.00 157.18 ? 182 ILE B CA    1 
ATOM   4019  C  C     . ILE B 1 182 ? 171.310 200.156 172.644 1.00 157.77 ? 182 ILE B C     1 
ATOM   4020  O  O     . ILE B 1 182 ? 171.574 200.730 173.702 1.00 161.37 ? 182 ILE B O     1 
ATOM   4021  C  CB    . ILE B 1 182 ? 171.833 197.677 172.577 1.00 156.97 ? 182 ILE B CB    1 
ATOM   4022  C  CG1   . ILE B 1 182 ? 171.228 196.288 172.749 1.00 156.64 ? 182 ILE B CG1   1 
ATOM   4023  C  CG2   . ILE B 1 182 ? 172.874 197.902 173.652 1.00 159.50 ? 182 ILE B CG2   1 
ATOM   4024  C  CD1   . ILE B 1 182 ? 172.215 195.186 172.529 1.00 155.02 ? 182 ILE B CD1   1 
ATOM   4025  N  N     . SER B 1 183 ? 171.520 200.735 171.459 1.00 161.19 ? 183 SER B N     1 
ATOM   4026  C  CA    . SER B 1 183 ? 172.031 202.100 171.388 1.00 162.21 ? 183 SER B CA    1 
ATOM   4027  C  C     . SER B 1 183 ? 171.069 203.081 172.041 1.00 163.94 ? 183 SER B C     1 
ATOM   4028  O  O     . SER B 1 183 ? 171.483 203.951 172.814 1.00 165.53 ? 183 SER B O     1 
ATOM   4029  C  CB    . SER B 1 183 ? 172.286 202.488 169.933 1.00 162.58 ? 183 SER B CB    1 
ATOM   4030  O  OG    . SER B 1 183 ? 172.664 203.851 169.828 1.00 163.41 ? 183 SER B OG    1 
ATOM   4031  N  N     . GLN B 1 184 ? 169.775 202.964 171.732 1.00 167.60 ? 184 GLN B N     1 
ATOM   4032  C  CA    . GLN B 1 184 ? 168.797 203.854 172.360 1.00 167.16 ? 184 GLN B CA    1 
ATOM   4033  C  C     . GLN B 1 184 ? 168.789 203.677 173.876 1.00 168.37 ? 184 GLN B C     1 
ATOM   4034  O  O     . GLN B 1 184 ? 168.752 204.658 174.643 1.00 170.20 ? 184 GLN B O     1 
ATOM   4035  C  CB    . GLN B 1 184 ? 167.402 203.597 171.796 1.00 166.51 ? 184 GLN B CB    1 
ATOM   4036  C  CG    . GLN B 1 184 ? 167.275 203.797 170.305 1.00 168.31 ? 184 GLN B CG    1 
ATOM   4037  C  CD    . GLN B 1 184 ? 166.071 203.077 169.739 1.00 168.71 ? 184 GLN B CD    1 
ATOM   4038  O  OE1   . GLN B 1 184 ? 165.337 202.411 170.467 1.00 168.81 ? 184 GLN B OE1   1 
ATOM   4039  N  NE2   . GLN B 1 184 ? 165.857 203.210 168.436 1.00 167.57 ? 184 GLN B NE2   1 
ATOM   4040  N  N     . ILE B 1 185 ? 168.810 202.420 174.325 1.00 168.64 ? 185 ILE B N     1 
ATOM   4041  C  CA    . ILE B 1 185 ? 168.805 202.159 175.761 1.00 167.79 ? 185 ILE B CA    1 
ATOM   4042  C  C     . ILE B 1 185 ? 170.046 202.760 176.405 1.00 168.53 ? 185 ILE B C     1 
ATOM   4043  O  O     . ILE B 1 185 ? 169.980 203.340 177.494 1.00 170.76 ? 185 ILE B O     1 
ATOM   4044  C  CB    . ILE B 1 185 ? 168.686 200.651 176.043 1.00 166.50 ? 185 ILE B CB    1 
ATOM   4045  C  CG1   . ILE B 1 185 ? 167.330 200.126 175.578 1.00 166.36 ? 185 ILE B CG1   1 
ATOM   4046  C  CG2   . ILE B 1 185 ? 168.798 200.387 177.528 1.00 167.02 ? 185 ILE B CG2   1 
ATOM   4047  C  CD1   . ILE B 1 185 ? 167.236 198.621 175.580 1.00 165.95 ? 185 ILE B CD1   1 
ATOM   4048  N  N     . LYS B 1 186 ? 171.195 202.644 175.735 1.00 169.23 ? 186 LYS B N     1 
ATOM   4049  C  CA    . LYS B 1 186 ? 172.429 203.232 176.245 1.00 167.66 ? 186 LYS B CA    1 
ATOM   4050  C  C     . LYS B 1 186 ? 172.345 204.749 176.301 1.00 168.28 ? 186 LYS B C     1 
ATOM   4051  O  O     . LYS B 1 186 ? 172.912 205.368 177.205 1.00 170.34 ? 186 LYS B O     1 
ATOM   4052  C  CB    . LYS B 1 186 ? 173.624 202.801 175.396 1.00 165.74 ? 186 LYS B CB    1 
ATOM   4053  C  CG    . LYS B 1 186 ? 174.033 201.352 175.578 1.00 165.57 ? 186 LYS B CG    1 
ATOM   4054  C  CD    . LYS B 1 186 ? 175.245 201.020 174.729 1.00 166.35 ? 186 LYS B CD    1 
ATOM   4055  C  CE    . LYS B 1 186 ? 175.767 199.629 175.040 1.00 167.30 ? 186 LYS B CE    1 
ATOM   4056  N  NZ    . LYS B 1 186 ? 176.926 199.263 174.179 1.00 168.30 ? 186 LYS B NZ    1 
ATOM   4057  N  N     . THR B 1 187 ? 171.681 205.371 175.326 1.00 175.98 ? 187 THR B N     1 
ATOM   4058  C  CA    . THR B 1 187 ? 171.523 206.823 175.368 1.00 176.56 ? 187 THR B CA    1 
ATOM   4059  C  C     . THR B 1 187 ? 170.750 207.247 176.609 1.00 176.98 ? 187 THR B C     1 
ATOM   4060  O  O     . THR B 1 187 ? 171.159 208.168 177.329 1.00 177.49 ? 187 THR B O     1 
ATOM   4061  C  CB    . THR B 1 187 ? 170.832 207.329 174.102 1.00 175.09 ? 187 THR B CB    1 
ATOM   4062  O  OG1   . THR B 1 187 ? 169.560 206.685 173.956 1.00 176.07 ? 187 THR B OG1   1 
ATOM   4063  C  CG2   . THR B 1 187 ? 171.691 207.069 172.875 1.00 174.55 ? 187 THR B CG2   1 
ATOM   4064  N  N     . GLU B 1 188 ? 169.639 206.566 176.893 1.00 183.27 ? 188 GLU B N     1 
ATOM   4065  C  CA    . GLU B 1 188 ? 168.893 206.887 178.111 1.00 182.73 ? 188 GLU B CA    1 
ATOM   4066  C  C     . GLU B 1 188 ? 169.721 206.599 179.363 1.00 184.08 ? 188 GLU B C     1 
ATOM   4067  O  O     . GLU B 1 188 ? 169.686 207.364 180.343 1.00 183.86 ? 188 GLU B O     1 
ATOM   4068  C  CB    . GLU B 1 188 ? 167.574 206.117 178.135 1.00 183.21 ? 188 GLU B CB    1 
ATOM   4069  C  CG    . GLU B 1 188 ? 166.603 206.561 177.057 1.00 183.59 ? 188 GLU B CG    1 
ATOM   4070  C  CD    . GLU B 1 188 ? 165.329 205.745 177.035 1.00 185.10 ? 188 GLU B CD    1 
ATOM   4071  O  OE1   . GLU B 1 188 ? 165.268 204.710 177.731 1.00 185.08 ? 188 GLU B OE1   1 
ATOM   4072  O  OE2   . GLU B 1 188 ? 164.384 206.144 176.322 1.00 185.28 ? 188 GLU B OE2   1 
ATOM   4073  N  N     . GLN B 1 189 ? 170.478 205.500 179.344 1.00 190.38 ? 189 GLN B N     1 
ATOM   4074  C  CA    . GLN B 1 189 ? 171.298 205.126 180.490 1.00 189.35 ? 189 GLN B CA    1 
ATOM   4075  C  C     . GLN B 1 189 ? 172.362 206.176 180.774 1.00 189.38 ? 189 GLN B C     1 
ATOM   4076  O  O     . GLN B 1 189 ? 172.584 206.554 181.928 1.00 189.09 ? 189 GLN B O     1 
ATOM   4077  C  CB    . GLN B 1 189 ? 171.926 203.755 180.245 1.00 188.26 ? 189 GLN B CB    1 
ATOM   4078  C  CG    . GLN B 1 189 ? 172.846 203.284 181.346 1.00 189.53 ? 189 GLN B CG    1 
ATOM   4079  C  CD    . GLN B 1 189 ? 173.286 201.847 181.158 1.00 189.74 ? 189 GLN B CD    1 
ATOM   4080  O  OE1   . GLN B 1 189 ? 172.854 201.170 180.228 1.00 188.85 ? 189 GLN B OE1   1 
ATOM   4081  N  NE2   . GLN B 1 189 ? 174.154 201.375 182.042 1.00 189.83 ? 189 GLN B NE2   1 
ATOM   4082  N  N     . ASP B 1 190 ? 173.025 206.671 179.730 1.00 193.34 ? 190 ASP B N     1 
ATOM   4083  C  CA    . ASP B 1 190 ? 174.040 207.695 179.938 1.00 192.78 ? 190 ASP B CA    1 
ATOM   4084  C  C     . ASP B 1 190 ? 173.421 209.044 180.270 1.00 194.69 ? 190 ASP B C     1 
ATOM   4085  O  O     . ASP B 1 190 ? 174.074 209.873 180.904 1.00 196.05 ? 190 ASP B O     1 
ATOM   4086  C  CB    . ASP B 1 190 ? 174.964 207.800 178.721 1.00 193.02 ? 190 ASP B CB    1 
ATOM   4087  C  CG    . ASP B 1 190 ? 174.262 208.314 177.483 1.00 193.93 ? 190 ASP B CG    1 
ATOM   4088  O  OD1   . ASP B 1 190 ? 173.728 209.442 177.504 1.00 193.67 ? 190 ASP B OD1   1 
ATOM   4089  O  OD2   . ASP B 1 190 ? 174.284 207.595 176.464 1.00 194.11 ? 190 ASP B OD2   1 
ATOM   4090  N  N     . ALA B 1 191 ? 172.175 209.290 179.858 1.00 197.45 ? 191 ALA B N     1 
ATOM   4091  C  CA    . ALA B 1 191 ? 171.481 210.478 180.346 1.00 196.74 ? 191 ALA B CA    1 
ATOM   4092  C  C     . ALA B 1 191 ? 171.330 210.424 181.862 1.00 197.27 ? 191 ALA B C     1 
ATOM   4093  O  O     . ALA B 1 191 ? 171.682 211.376 182.575 1.00 198.51 ? 191 ALA B O     1 
ATOM   4094  C  CB    . ALA B 1 191 ? 170.115 210.607 179.672 1.00 195.25 ? 191 ALA B CB    1 
ATOM   4095  N  N     . LEU B 1 192 ? 170.837 209.298 182.378 1.00 197.22 ? 192 LEU B N     1 
ATOM   4096  C  CA    . LEU B 1 192 ? 170.741 209.169 183.830 1.00 197.51 ? 192 LEU B CA    1 
ATOM   4097  C  C     . LEU B 1 192 ? 172.120 209.197 184.479 1.00 197.60 ? 192 LEU B C     1 
ATOM   4098  O  O     . LEU B 1 192 ? 172.281 209.713 185.591 1.00 198.23 ? 192 LEU B O     1 
ATOM   4099  C  CB    . LEU B 1 192 ? 169.989 207.897 184.209 1.00 198.58 ? 192 LEU B CB    1 
ATOM   4100  C  CG    . LEU B 1 192 ? 168.630 207.727 183.537 1.00 198.43 ? 192 LEU B CG    1 
ATOM   4101  C  CD1   . LEU B 1 192 ? 168.001 206.420 183.963 1.00 197.44 ? 192 LEU B CD1   1 
ATOM   4102  C  CD2   . LEU B 1 192 ? 167.721 208.897 183.870 1.00 197.77 ? 192 LEU B CD2   1 
ATOM   4103  N  N     . LYS B 1 193 ? 173.127 208.652 183.797 1.00 200.45 ? 193 LYS B N     1 
ATOM   4104  C  CA    . LYS B 1 193 ? 174.478 208.621 184.347 1.00 201.17 ? 193 LYS B CA    1 
ATOM   4105  C  C     . LYS B 1 193 ? 175.085 210.018 184.434 1.00 201.29 ? 193 LYS B C     1 
ATOM   4106  O  O     . LYS B 1 193 ? 175.817 210.319 185.381 1.00 200.51 ? 193 LYS B O     1 
ATOM   4107  C  CB    . LYS B 1 193 ? 175.358 207.697 183.506 1.00 200.57 ? 193 LYS B CB    1 
ATOM   4108  C  CG    . LYS B 1 193 ? 176.649 207.284 184.180 1.00 199.98 ? 193 LYS B CG    1 
ATOM   4109  C  CD    . LYS B 1 193 ? 177.445 206.353 183.291 1.00 199.50 ? 193 LYS B CD    1 
ATOM   4110  C  CE    . LYS B 1 193 ? 176.578 205.218 182.768 1.00 199.74 ? 193 LYS B CE    1 
ATOM   4111  N  NZ    . LYS B 1 193 ? 176.031 204.383 183.871 1.00 200.24 ? 193 LYS B NZ    1 
ATOM   4112  N  N     . LYS B 1 194 ? 174.828 210.874 183.443 1.00 203.09 ? 194 LYS B N     1 
ATOM   4113  C  CA    . LYS B 1 194 ? 175.281 212.254 183.548 1.00 201.60 ? 194 LYS B CA    1 
ATOM   4114  C  C     . LYS B 1 194 ? 174.446 213.031 184.550 1.00 202.44 ? 194 LYS B C     1 
ATOM   4115  O  O     . LYS B 1 194 ? 174.909 214.052 185.066 1.00 202.63 ? 194 LYS B O     1 
ATOM   4116  C  CB    . LYS B 1 194 ? 175.278 212.941 182.172 1.00 200.18 ? 194 LYS B CB    1 
ATOM   4117  C  CG    . LYS B 1 194 ? 173.915 213.186 181.530 1.00 200.73 ? 194 LYS B CG    1 
ATOM   4118  C  CD    . LYS B 1 194 ? 173.253 214.470 182.020 1.00 200.81 ? 194 LYS B CD    1 
ATOM   4119  C  CE    . LYS B 1 194 ? 171.817 214.557 181.551 1.00 201.56 ? 194 LYS B CE    1 
ATOM   4120  N  NZ    . LYS B 1 194 ? 171.126 215.756 182.103 1.00 201.19 ? 194 LYS B NZ    1 
ATOM   4121  N  N     . ALA B 1 195 ? 173.231 212.570 184.838 1.00 208.87 ? 195 ALA B N     1 
ATOM   4122  C  CA    . ALA B 1 195 ? 172.471 213.142 185.938 1.00 208.78 ? 195 ALA B CA    1 
ATOM   4123  C  C     . ALA B 1 195 ? 172.947 212.640 187.294 1.00 208.74 ? 195 ALA B C     1 
ATOM   4124  O  O     . ALA B 1 195 ? 172.558 213.207 188.321 1.00 207.65 ? 195 ALA B O     1 
ATOM   4125  C  CB    . ALA B 1 195 ? 170.979 212.837 185.764 1.00 207.11 ? 195 ALA B CB    1 
ATOM   4126  N  N     . MET B 1 196 ? 173.798 211.611 187.316 1.00 212.14 ? 196 MET B N     1 
ATOM   4127  C  CA    . MET B 1 196 ? 174.276 211.031 188.566 1.00 211.58 ? 196 MET B CA    1 
ATOM   4128  C  C     . MET B 1 196 ? 175.076 212.022 189.402 1.00 212.14 ? 196 MET B C     1 
ATOM   4129  O  O     . MET B 1 196 ? 175.226 211.817 190.612 1.00 212.64 ? 196 MET B O     1 
ATOM   4130  C  CB    . MET B 1 196 ? 175.128 209.797 188.259 1.00 211.74 ? 196 MET B CB    1 
ATOM   4131  C  CG    . MET B 1 196 ? 175.364 208.850 189.417 1.00 212.68 ? 196 MET B CG    1 
ATOM   4132  S  SD    . MET B 1 196 ? 173.956 207.775 189.743 1.00 212.63 ? 196 MET B SD    1 
ATOM   4133  C  CE    . MET B 1 196 ? 174.716 206.624 190.882 1.00 211.57 ? 196 MET B CE    1 
ATOM   4134  N  N     . LYS B 1 197 ? 175.581 213.094 188.793 1.00 211.71 ? 197 LYS B N     1 
ATOM   4135  C  CA    . LYS B 1 197 ? 176.380 214.081 189.507 1.00 211.46 ? 197 LYS B CA    1 
ATOM   4136  C  C     . LYS B 1 197 ? 175.534 215.033 190.344 1.00 212.66 ? 197 LYS B C     1 
ATOM   4137  O  O     . LYS B 1 197 ? 176.087 215.963 190.942 1.00 211.63 ? 197 LYS B O     1 
ATOM   4138  C  CB    . LYS B 1 197 ? 177.236 214.877 188.516 1.00 210.74 ? 197 LYS B CB    1 
ATOM   4139  C  CG    . LYS B 1 197 ? 176.433 215.594 187.449 1.00 211.46 ? 197 LYS B CG    1 
ATOM   4140  C  CD    . LYS B 1 197 ? 177.331 216.349 186.487 1.00 211.38 ? 197 LYS B CD    1 
ATOM   4141  C  CE    . LYS B 1 197 ? 178.384 215.431 185.897 1.00 211.41 ? 197 LYS B CE    1 
ATOM   4142  N  NZ    . LYS B 1 197 ? 177.754 214.305 185.154 1.00 211.45 ? 197 LYS B NZ    1 
ATOM   4143  N  N     . SER B 1 198 ? 174.218 214.826 190.391 1.00 220.28 ? 198 SER B N     1 
ATOM   4144  C  CA    . SER B 1 198 ? 173.341 215.642 191.220 1.00 219.33 ? 198 SER B CA    1 
ATOM   4145  C  C     . SER B 1 198 ? 173.758 215.568 192.683 1.00 219.70 ? 198 SER B C     1 
ATOM   4146  O  O     . SER B 1 198 ? 174.128 214.505 193.188 1.00 219.98 ? 198 SER B O     1 
ATOM   4147  C  CB    . SER B 1 198 ? 171.890 215.185 191.065 1.00 218.42 ? 198 SER B CB    1 
ATOM   4148  O  OG    . SER B 1 198 ? 171.465 215.292 189.719 1.00 218.03 ? 198 SER B OG    1 
ATOM   4149  N  N     . ALA B 1 199 ? 173.700 216.718 193.358 1.00 223.96 ? 199 ALA B N     1 
ATOM   4150  C  CA    . ALA B 1 199 ? 174.161 216.798 194.740 1.00 224.17 ? 199 ALA B CA    1 
ATOM   4151  C  C     . ALA B 1 199 ? 173.362 215.876 195.655 1.00 224.81 ? 199 ALA B C     1 
ATOM   4152  O  O     . ALA B 1 199 ? 173.931 215.226 196.538 1.00 225.17 ? 199 ALA B O     1 
ATOM   4153  C  CB    . ALA B 1 199 ? 174.088 218.243 195.233 1.00 223.77 ? 199 ALA B CB    1 
ATOM   4154  N  N     . ASP B 1 200 ? 172.044 215.815 195.469 1.00 227.98 ? 200 ASP B N     1 
ATOM   4155  C  CA    . ASP B 1 200 ? 171.205 214.968 196.311 1.00 227.83 ? 200 ASP B CA    1 
ATOM   4156  C  C     . ASP B 1 200 ? 171.626 213.509 196.184 1.00 227.78 ? 200 ASP B C     1 
ATOM   4157  O  O     . ASP B 1 200 ? 171.692 212.961 195.080 1.00 227.19 ? 200 ASP B O     1 
ATOM   4158  C  CB    . ASP B 1 200 ? 169.736 215.130 195.922 1.00 227.56 ? 200 ASP B CB    1 
ATOM   4159  C  CG    . ASP B 1 200 ? 168.795 214.374 196.849 1.00 227.69 ? 200 ASP B CG    1 
ATOM   4160  O  OD1   . ASP B 1 200 ? 169.267 213.751 197.824 1.00 228.01 ? 200 ASP B OD1   1 
ATOM   4161  O  OD2   . ASP B 1 200 ? 167.572 214.402 196.599 1.00 227.13 ? 200 ASP B OD2   1 
ATOM   4162  N  N     . LYS B 1 201 ? 171.908 212.879 197.327 1.00 225.45 ? 201 LYS B N     1 
ATOM   4163  C  CA    . LYS B 1 201 ? 172.290 211.471 197.320 1.00 225.87 ? 201 LYS B CA    1 
ATOM   4164  C  C     . LYS B 1 201 ? 171.101 210.587 196.967 1.00 226.86 ? 201 LYS B C     1 
ATOM   4165  O  O     . LYS B 1 201 ? 171.248 209.600 196.238 1.00 227.39 ? 201 LYS B O     1 
ATOM   4166  C  CB    . LYS B 1 201 ? 172.881 211.087 198.680 1.00 224.93 ? 201 LYS B CB    1 
ATOM   4167  C  CG    . LYS B 1 201 ? 173.836 209.886 198.680 1.00 224.66 ? 201 LYS B CG    1 
ATOM   4168  C  CD    . LYS B 1 201 ? 173.148 208.543 198.466 1.00 224.76 ? 201 LYS B CD    1 
ATOM   4169  C  CE    . LYS B 1 201 ? 172.075 208.281 199.514 1.00 223.63 ? 201 LYS B CE    1 
ATOM   4170  N  NZ    . LYS B 1 201 ? 171.402 206.967 199.297 1.00 223.09 ? 201 LYS B NZ    1 
ATOM   4171  N  N     . ASP B 1 202 ? 169.913 210.934 197.468 1.00 229.16 ? 202 ASP B N     1 
ATOM   4172  C  CA    . ASP B 1 202 ? 168.720 210.142 197.191 1.00 228.52 ? 202 ASP B CA    1 
ATOM   4173  C  C     . ASP B 1 202 ? 168.476 210.023 195.693 1.00 228.57 ? 202 ASP B C     1 
ATOM   4174  O  O     . ASP B 1 202 ? 168.212 208.931 195.179 1.00 228.02 ? 202 ASP B O     1 
ATOM   4175  C  CB    . ASP B 1 202 ? 167.508 210.763 197.885 1.00 228.15 ? 202 ASP B CB    1 
ATOM   4176  C  CG    . ASP B 1 202 ? 167.708 210.913 199.378 1.00 227.94 ? 202 ASP B CG    1 
ATOM   4177  O  OD1   . ASP B 1 202 ? 167.913 209.887 200.061 1.00 227.18 ? 202 ASP B OD1   1 
ATOM   4178  O  OD2   . ASP B 1 202 ? 167.662 212.058 199.871 1.00 228.71 ? 202 ASP B OD2   1 
ATOM   4179  N  N     . THR B 1 203 ? 168.566 211.144 194.975 1.00 226.25 ? 203 THR B N     1 
ATOM   4180  C  CA    . THR B 1 203 ? 168.449 211.102 193.522 1.00 225.44 ? 203 THR B CA    1 
ATOM   4181  C  C     . THR B 1 203 ? 169.511 210.189 192.923 1.00 225.33 ? 203 THR B C     1 
ATOM   4182  O  O     . THR B 1 203 ? 169.224 209.379 192.034 1.00 224.89 ? 203 THR B O     1 
ATOM   4183  C  CB    . THR B 1 203 ? 168.565 212.515 192.946 1.00 224.87 ? 203 THR B CB    1 
ATOM   4184  O  OG1   . THR B 1 203 ? 169.829 213.080 193.318 1.00 224.87 ? 203 THR B OG1   1 
ATOM   4185  C  CG2   . THR B 1 203 ? 167.442 213.401 193.470 1.00 223.68 ? 203 THR B CG2   1 
ATOM   4186  N  N     . LYS B 1 204 ? 170.743 210.290 193.426 1.00 220.16 ? 204 LYS B N     1 
ATOM   4187  C  CA    . LYS B 1 204 ? 171.833 209.451 192.939 1.00 219.58 ? 204 LYS B CA    1 
ATOM   4188  C  C     . LYS B 1 204 ? 171.512 207.970 193.118 1.00 220.93 ? 204 LYS B C     1 
ATOM   4189  O  O     . LYS B 1 204 ? 171.800 207.150 192.239 1.00 222.33 ? 204 LYS B O     1 
ATOM   4190  C  CB    . LYS B 1 204 ? 173.133 209.852 193.648 1.00 218.40 ? 204 LYS B CB    1 
ATOM   4191  C  CG    . LYS B 1 204 ? 174.257 208.820 193.690 1.00 218.87 ? 204 LYS B CG    1 
ATOM   4192  C  CD    . LYS B 1 204 ? 174.198 207.950 194.942 1.00 219.23 ? 204 LYS B CD    1 
ATOM   4193  C  CE    . LYS B 1 204 ? 175.213 206.821 194.875 1.00 218.54 ? 204 LYS B CE    1 
ATOM   4194  N  NZ    . LYS B 1 204 ? 175.109 205.917 196.052 1.00 218.52 ? 204 LYS B NZ    1 
ATOM   4195  N  N     . ALA B 1 205 ? 170.905 207.608 194.250 1.00 221.70 ? 205 ALA B N     1 
ATOM   4196  C  CA    . ALA B 1 205 ? 170.470 206.228 194.450 1.00 221.15 ? 205 ALA B CA    1 
ATOM   4197  C  C     . ALA B 1 205 ? 169.382 205.842 193.451 1.00 221.97 ? 205 ALA B C     1 
ATOM   4198  O  O     . ALA B 1 205 ? 169.424 204.759 192.854 1.00 221.81 ? 205 ALA B O     1 
ATOM   4199  C  CB    . ALA B 1 205 ? 169.978 206.036 195.885 1.00 219.51 ? 205 ALA B CB    1 
ATOM   4200  N  N     . GLU B 1 206 ? 168.395 206.719 193.260 1.00 222.77 ? 206 GLU B N     1 
ATOM   4201  C  CA    . GLU B 1 206 ? 167.330 206.449 192.300 1.00 221.56 ? 206 GLU B CA    1 
ATOM   4202  C  C     . GLU B 1 206 ? 167.897 206.284 190.896 1.00 221.65 ? 206 GLU B C     1 
ATOM   4203  O  O     . GLU B 1 206 ? 167.505 205.377 190.148 1.00 221.88 ? 206 GLU B O     1 
ATOM   4204  C  CB    . GLU B 1 206 ? 166.305 207.583 192.341 1.00 221.30 ? 206 GLU B CB    1 
ATOM   4205  C  CG    . GLU B 1 206 ? 165.665 207.789 193.706 1.00 221.60 ? 206 GLU B CG    1 
ATOM   4206  C  CD    . GLU B 1 206 ? 165.139 209.198 193.898 1.00 222.42 ? 206 GLU B CD    1 
ATOM   4207  O  OE1   . GLU B 1 206 ? 165.255 210.010 192.956 1.00 222.75 ? 206 GLU B OE1   1 
ATOM   4208  O  OE2   . GLU B 1 206 ? 164.614 209.493 194.993 1.00 222.11 ? 206 GLU B OE2   1 
ATOM   4209  N  N     . LEU B 1 207 ? 168.822 207.168 190.520 1.00 214.36 ? 207 LEU B N     1 
ATOM   4210  C  CA    . LEU B 1 207 ? 169.466 207.069 189.218 1.00 213.79 ? 207 LEU B CA    1 
ATOM   4211  C  C     . LEU B 1 207 ? 170.240 205.766 189.087 1.00 213.91 ? 207 LEU B C     1 
ATOM   4212  O  O     . LEU B 1 207 ? 170.255 205.152 188.018 1.00 213.96 ? 207 LEU B O     1 
ATOM   4213  C  CB    . LEU B 1 207 ? 170.378 208.271 188.993 1.00 212.89 ? 207 LEU B CB    1 
ATOM   4214  C  CG    . LEU B 1 207 ? 169.610 209.588 188.912 1.00 213.13 ? 207 LEU B CG    1 
ATOM   4215  C  CD1   . LEU B 1 207 ? 170.560 210.757 188.835 1.00 213.31 ? 207 LEU B CD1   1 
ATOM   4216  C  CD2   . LEU B 1 207 ? 168.658 209.577 187.728 1.00 213.41 ? 207 LEU B CD2   1 
ATOM   4217  N  N     . GLN B 1 208 ? 170.919 205.344 190.156 1.00 212.55 ? 208 GLN B N     1 
ATOM   4218  C  CA    . GLN B 1 208 ? 171.650 204.083 190.093 1.00 211.83 ? 208 GLN B CA    1 
ATOM   4219  C  C     . GLN B 1 208 ? 170.698 202.911 189.885 1.00 211.86 ? 208 GLN B C     1 
ATOM   4220  O  O     . GLN B 1 208 ? 170.991 201.999 189.104 1.00 212.06 ? 208 GLN B O     1 
ATOM   4221  C  CB    . GLN B 1 208 ? 172.507 203.898 191.350 1.00 211.63 ? 208 GLN B CB    1 
ATOM   4222  C  CG    . GLN B 1 208 ? 171.929 203.024 192.444 1.00 211.81 ? 208 GLN B CG    1 
ATOM   4223  C  CD    . GLN B 1 208 ? 172.502 203.357 193.802 1.00 211.60 ? 208 GLN B CD    1 
ATOM   4224  O  OE1   . GLN B 1 208 ? 173.341 204.247 193.931 1.00 211.90 ? 208 GLN B OE1   1 
ATOM   4225  N  NE2   . GLN B 1 208 ? 172.052 202.644 194.826 1.00 210.40 ? 208 GLN B NE2   1 
ATOM   4226  N  N     . ILE B 1 209 ? 169.538 202.932 190.548 1.00 208.73 ? 209 ILE B N     1 
ATOM   4227  C  CA    . ILE B 1 209 ? 168.560 201.860 190.360 1.00 208.82 ? 209 ILE B CA    1 
ATOM   4228  C  C     . ILE B 1 209 ? 168.058 201.844 188.920 1.00 208.64 ? 209 ILE B C     1 
ATOM   4229  O  O     . ILE B 1 209 ? 167.943 200.784 188.289 1.00 207.31 ? 209 ILE B O     1 
ATOM   4230  C  CB    . ILE B 1 209 ? 167.399 202.005 191.361 1.00 207.66 ? 209 ILE B CB    1 
ATOM   4231  C  CG1   . ILE B 1 209 ? 167.928 202.019 192.797 1.00 207.20 ? 209 ILE B CG1   1 
ATOM   4232  C  CG2   . ILE B 1 209 ? 166.389 200.884 191.177 1.00 207.18 ? 209 ILE B CG2   1 
ATOM   4233  C  CD1   . ILE B 1 209 ? 166.868 202.322 193.836 1.00 206.40 ? 209 ILE B CD1   1 
ATOM   4234  N  N     . LYS B 1 210 ? 167.747 203.025 188.381 1.00 206.41 ? 210 LYS B N     1 
ATOM   4235  C  CA    . LYS B 1 210 ? 167.253 203.103 187.009 1.00 205.28 ? 210 LYS B CA    1 
ATOM   4236  C  C     . LYS B 1 210 ? 168.322 202.677 186.007 1.00 206.01 ? 210 LYS B C     1 
ATOM   4237  O  O     . LYS B 1 210 ? 168.017 202.013 185.009 1.00 207.05 ? 210 LYS B O     1 
ATOM   4238  C  CB    . LYS B 1 210 ? 166.757 204.516 186.719 1.00 204.85 ? 210 LYS B CB    1 
ATOM   4239  C  CG    . LYS B 1 210 ? 165.523 204.882 187.521 1.00 205.50 ? 210 LYS B CG    1 
ATOM   4240  C  CD    . LYS B 1 210 ? 165.067 206.299 187.234 1.00 206.31 ? 210 LYS B CD    1 
ATOM   4241  C  CE    . LYS B 1 210 ? 163.818 206.636 188.030 1.00 205.39 ? 210 LYS B CE    1 
ATOM   4242  N  NZ    . LYS B 1 210 ? 163.375 208.031 187.775 1.00 205.55 ? 210 LYS B NZ    1 
ATOM   4243  N  N     . VAL B 1 211 ? 169.578 203.048 186.251 1.00 202.72 ? 211 VAL B N     1 
ATOM   4244  C  CA    . VAL B 1 211 ? 170.668 202.596 185.392 1.00 202.12 ? 211 VAL B CA    1 
ATOM   4245  C  C     . VAL B 1 211 ? 170.784 201.080 185.445 1.00 202.22 ? 211 VAL B C     1 
ATOM   4246  O  O     . VAL B 1 211 ? 170.994 200.420 184.418 1.00 203.28 ? 211 VAL B O     1 
ATOM   4247  C  CB    . VAL B 1 211 ? 171.985 203.287 185.790 1.00 201.56 ? 211 VAL B CB    1 
ATOM   4248  C  CG1   . VAL B 1 211 ? 173.179 202.516 185.246 1.00 201.64 ? 211 VAL B CG1   1 
ATOM   4249  C  CG2   . VAL B 1 211 ? 172.004 204.716 185.279 1.00 201.24 ? 211 VAL B CG2   1 
ATOM   4250  N  N     . ARG B 1 212 ? 170.646 200.502 186.640 1.00 200.75 ? 212 ARG B N     1 
ATOM   4251  C  CA    . ARG B 1 212 ? 170.672 199.049 186.763 1.00 200.35 ? 212 ARG B CA    1 
ATOM   4252  C  C     . ARG B 1 212 ? 169.564 198.413 185.932 1.00 201.06 ? 212 ARG B C     1 
ATOM   4253  O  O     . ARG B 1 212 ? 169.794 197.431 185.214 1.00 201.26 ? 212 ARG B O     1 
ATOM   4254  C  CB    . ARG B 1 212 ? 170.547 198.639 188.231 1.00 200.35 ? 212 ARG B CB    1 
ATOM   4255  C  CG    . ARG B 1 212 ? 171.832 198.770 189.038 1.00 200.73 ? 212 ARG B CG    1 
ATOM   4256  C  CD    . ARG B 1 212 ? 171.546 199.206 190.464 1.00 200.88 ? 212 ARG B CD    1 
ATOM   4257  N  NE    . ARG B 1 212 ? 170.331 198.582 190.975 1.00 202.05 ? 212 ARG B NE    1 
ATOM   4258  C  CZ    . ARG B 1 212 ? 169.824 198.797 192.181 1.00 202.18 ? 212 ARG B CZ    1 
ATOM   4259  N  NH1   . ARG B 1 212 ? 170.414 199.606 193.045 1.00 202.69 ? 212 ARG B NH1   1 
ATOM   4260  N  NH2   . ARG B 1 212 ? 168.696 198.185 192.529 1.00 201.64 ? 212 ARG B NH2   1 
ATOM   4261  N  N     . GLU B 1 213 ? 168.353 198.969 186.003 1.00 195.52 ? 213 GLU B N     1 
ATOM   4262  C  CA    . GLU B 1 213 ? 167.249 198.385 185.244 1.00 195.00 ? 213 GLU B CA    1 
ATOM   4263  C  C     . GLU B 1 213 ? 167.476 198.533 183.742 1.00 195.51 ? 213 GLU B C     1 
ATOM   4264  O  O     . GLU B 1 213 ? 167.092 197.657 182.960 1.00 195.28 ? 213 GLU B O     1 
ATOM   4265  C  CB    . GLU B 1 213 ? 165.912 199.005 185.664 1.00 194.97 ? 213 GLU B CB    1 
ATOM   4266  C  CG    . GLU B 1 213 ? 165.503 200.260 184.916 1.00 195.16 ? 213 GLU B CG    1 
ATOM   4267  C  CD    . GLU B 1 213 ? 164.430 201.046 185.637 1.00 195.98 ? 213 GLU B CD    1 
ATOM   4268  O  OE1   . GLU B 1 213 ? 164.014 200.616 186.732 1.00 196.80 ? 213 GLU B OE1   1 
ATOM   4269  O  OE2   . GLU B 1 213 ? 163.996 202.090 185.104 1.00 195.98 ? 213 GLU B OE2   1 
ATOM   4270  N  N     . LEU B 1 214 ? 168.104 199.632 183.317 1.00 191.00 ? 214 LEU B N     1 
ATOM   4271  C  CA    . LEU B 1 214 ? 168.413 199.794 181.898 1.00 188.79 ? 214 LEU B CA    1 
ATOM   4272  C  C     . LEU B 1 214 ? 169.462 198.788 181.441 1.00 188.48 ? 214 LEU B C     1 
ATOM   4273  O  O     . LEU B 1 214 ? 169.406 198.288 180.311 1.00 190.81 ? 214 LEU B O     1 
ATOM   4274  C  CB    . LEU B 1 214 ? 168.871 201.223 181.618 1.00 187.63 ? 214 LEU B CB    1 
ATOM   4275  C  CG    . LEU B 1 214 ? 167.796 202.287 181.849 1.00 188.84 ? 214 LEU B CG    1 
ATOM   4276  C  CD1   . LEU B 1 214 ? 168.366 203.672 181.695 1.00 188.64 ? 214 LEU B CD1   1 
ATOM   4277  C  CD2   . LEU B 1 214 ? 166.637 202.098 180.891 1.00 188.30 ? 214 LEU B CD2   1 
ATOM   4278  N  N     . ASP B 1 215 ? 170.434 198.484 182.301 1.00 190.08 ? 215 ASP B N     1 
ATOM   4279  C  CA    . ASP B 1 215 ? 171.384 197.423 181.978 1.00 190.82 ? 215 ASP B CA    1 
ATOM   4280  C  C     . ASP B 1 215 ? 170.679 196.077 181.856 1.00 189.48 ? 215 ASP B C     1 
ATOM   4281  O  O     . ASP B 1 215 ? 171.006 195.269 180.975 1.00 191.25 ? 215 ASP B O     1 
ATOM   4282  C  CB    . ASP B 1 215 ? 172.492 197.359 183.026 1.00 192.27 ? 215 ASP B CB    1 
ATOM   4283  C  CG    . ASP B 1 215 ? 173.361 198.598 183.029 1.00 192.96 ? 215 ASP B CG    1 
ATOM   4284  O  OD1   . ASP B 1 215 ? 173.975 198.893 181.982 1.00 192.25 ? 215 ASP B OD1   1 
ATOM   4285  O  OD2   . ASP B 1 215 ? 173.453 199.263 184.081 1.00 193.07 ? 215 ASP B OD2   1 
ATOM   4286  N  N     . GLU B 1 216 ? 169.710 195.816 182.737 1.00 181.21 ? 216 GLU B N     1 
ATOM   4287  C  CA    . GLU B 1 216 ? 168.896 194.611 182.587 1.00 182.47 ? 216 GLU B CA    1 
ATOM   4288  C  C     . GLU B 1 216 ? 168.139 194.614 181.264 1.00 182.27 ? 216 GLU B C     1 
ATOM   4289  O  O     . GLU B 1 216 ? 167.987 193.566 180.631 1.00 182.14 ? 216 GLU B O     1 
ATOM   4290  C  CB    . GLU B 1 216 ? 167.922 194.453 183.756 1.00 182.86 ? 216 GLU B CB    1 
ATOM   4291  C  CG    . GLU B 1 216 ? 168.505 194.717 185.130 1.00 183.89 ? 216 GLU B CG    1 
ATOM   4292  C  CD    . GLU B 1 216 ? 169.499 193.656 185.574 1.00 184.24 ? 216 GLU B CD    1 
ATOM   4293  O  OE1   . GLU B 1 216 ? 169.694 192.662 184.842 1.00 185.19 ? 216 GLU B OE1   1 
ATOM   4294  O  OE2   . GLU B 1 216 ? 170.094 193.818 186.660 1.00 183.14 ? 216 GLU B OE2   1 
ATOM   4295  N  N     . LYS B 1 217 ? 167.631 195.774 180.847 1.00 173.80 ? 217 LYS B N     1 
ATOM   4296  C  CA    . LYS B 1 217 ? 166.966 195.865 179.548 1.00 172.15 ? 217 LYS B CA    1 
ATOM   4297  C  C     . LYS B 1 217 ? 167.922 195.529 178.411 1.00 173.31 ? 217 LYS B C     1 
ATOM   4298  O  O     . LYS B 1 217 ? 167.543 194.855 177.448 1.00 173.49 ? 217 LYS B O     1 
ATOM   4299  C  CB    . LYS B 1 217 ? 166.368 197.255 179.347 1.00 172.66 ? 217 LYS B CB    1 
ATOM   4300  C  CG    . LYS B 1 217 ? 165.253 197.601 180.309 1.00 173.92 ? 217 LYS B CG    1 
ATOM   4301  C  CD    . LYS B 1 217 ? 164.927 199.076 180.231 1.00 174.37 ? 217 LYS B CD    1 
ATOM   4302  C  CE    . LYS B 1 217 ? 163.656 199.418 180.993 1.00 174.00 ? 217 LYS B CE    1 
ATOM   4303  N  NZ    . LYS B 1 217 ? 163.640 198.850 182.370 1.00 173.38 ? 217 LYS B NZ    1 
ATOM   4304  N  N     . ILE B 1 218 ? 169.156 196.034 178.482 1.00 167.42 ? 218 ILE B N     1 
ATOM   4305  C  CA    . ILE B 1 218 ? 170.154 195.703 177.464 1.00 164.94 ? 218 ILE B CA    1 
ATOM   4306  C  C     . ILE B 1 218 ? 170.387 194.198 177.416 1.00 165.07 ? 218 ILE B C     1 
ATOM   4307  O  O     . ILE B 1 218 ? 170.398 193.586 176.340 1.00 166.37 ? 218 ILE B O     1 
ATOM   4308  C  CB    . ILE B 1 218 ? 171.467 196.467 177.713 1.00 161.87 ? 218 ILE B CB    1 
ATOM   4309  C  CG1   . ILE B 1 218 ? 171.294 197.949 177.401 1.00 161.38 ? 218 ILE B CG1   1 
ATOM   4310  C  CG2   . ILE B 1 218 ? 172.589 195.888 176.872 1.00 163.91 ? 218 ILE B CG2   1 
ATOM   4311  C  CD1   . ILE B 1 218 ? 172.517 198.778 177.695 1.00 164.04 ? 218 ILE B CD1   1 
ATOM   4312  N  N     . GLN B 1 219 ? 170.574 193.578 178.583 1.00 159.17 ? 219 GLN B N     1 
ATOM   4313  C  CA    . GLN B 1 219 ? 170.793 192.134 178.611 1.00 157.20 ? 219 GLN B CA    1 
ATOM   4314  C  C     . GLN B 1 219 ? 169.585 191.381 178.067 1.00 156.46 ? 219 GLN B C     1 
ATOM   4315  O  O     . GLN B 1 219 ? 169.734 190.385 177.350 1.00 157.29 ? 219 GLN B O     1 
ATOM   4316  C  CB    . GLN B 1 219 ? 171.121 191.668 180.029 1.00 158.36 ? 219 GLN B CB    1 
ATOM   4317  C  CG    . GLN B 1 219 ? 172.405 192.248 180.589 1.00 157.78 ? 219 GLN B CG    1 
ATOM   4318  C  CD    . GLN B 1 219 ? 173.599 191.951 179.709 1.00 158.81 ? 219 GLN B CD    1 
ATOM   4319  O  OE1   . GLN B 1 219 ? 173.934 190.792 179.468 1.00 158.64 ? 219 GLN B OE1   1 
ATOM   4320  N  NE2   . GLN B 1 219 ? 174.248 192.999 179.221 1.00 159.75 ? 219 GLN B NE2   1 
ATOM   4321  N  N     . ALA B 1 220 ? 168.381 191.843 178.398 1.00 155.52 ? 220 ALA B N     1 
ATOM   4322  C  CA    . ALA B 1 220 ? 167.169 191.224 177.877 1.00 156.19 ? 220 ALA B CA    1 
ATOM   4323  C  C     . ALA B 1 220 ? 167.126 191.303 176.359 1.00 157.44 ? 220 ALA B C     1 
ATOM   4324  O  O     . ALA B 1 220 ? 166.861 190.305 175.679 1.00 157.40 ? 220 ALA B O     1 
ATOM   4325  C  CB    . ALA B 1 220 ? 165.942 191.903 178.481 1.00 155.85 ? 220 ALA B CB    1 
ATOM   4326  N  N     . ARG B 1 221 ? 167.396 192.488 175.810 1.00 154.36 ? 221 ARG B N     1 
ATOM   4327  C  CA    . ARG B 1 221 ? 167.381 192.655 174.362 1.00 153.45 ? 221 ARG B CA    1 
ATOM   4328  C  C     . ARG B 1 221 ? 168.413 191.752 173.700 1.00 154.03 ? 221 ARG B C     1 
ATOM   4329  O  O     . ARG B 1 221 ? 168.148 191.169 172.644 1.00 153.26 ? 221 ARG B O     1 
ATOM   4330  C  CB    . ARG B 1 221 ? 167.621 194.120 174.001 1.00 150.92 ? 221 ARG B CB    1 
ATOM   4331  C  CG    . ARG B 1 221 ? 167.668 194.398 172.511 1.00 151.94 ? 221 ARG B CG    1 
ATOM   4332  C  CD    . ARG B 1 221 ? 166.415 193.888 171.829 1.00 152.45 ? 221 ARG B CD    1 
ATOM   4333  N  NE    . ARG B 1 221 ? 166.516 193.940 170.377 1.00 151.92 ? 221 ARG B NE    1 
ATOM   4334  C  CZ    . ARG B 1 221 ? 166.487 192.877 169.588 1.00 152.10 ? 221 ARG B CZ    1 
ATOM   4335  N  NH1   . ARG B 1 221 ? 166.392 191.654 170.081 1.00 151.97 ? 221 ARG B NH1   1 
ATOM   4336  N  NH2   . ARG B 1 221 ? 166.557 193.044 168.271 1.00 152.44 ? 221 ARG B NH2   1 
ATOM   4337  N  N     . LYS B 1 222 ? 169.596 191.621 174.307 1.00 152.96 ? 222 LYS B N     1 
ATOM   4338  C  CA    . LYS B 1 222 ? 170.595 190.699 173.772 1.00 150.20 ? 222 LYS B CA    1 
ATOM   4339  C  C     . LYS B 1 222 ? 170.108 189.254 173.820 1.00 151.56 ? 222 LYS B C     1 
ATOM   4340  O  O     . LYS B 1 222 ? 170.382 188.476 172.901 1.00 153.01 ? 222 LYS B O     1 
ATOM   4341  C  CB    . LYS B 1 222 ? 171.922 190.849 174.518 1.00 151.94 ? 222 LYS B CB    1 
ATOM   4342  C  CG    . LYS B 1 222 ? 172.516 192.247 174.463 1.00 152.99 ? 222 LYS B CG    1 
ATOM   4343  C  CD    . LYS B 1 222 ? 173.732 192.385 175.364 1.00 151.33 ? 222 LYS B CD    1 
ATOM   4344  C  CE    . LYS B 1 222 ? 174.827 191.411 174.976 1.00 151.48 ? 222 LYS B CE    1 
ATOM   4345  N  NZ    . LYS B 1 222 ? 175.264 191.580 173.565 1.00 151.33 ? 222 LYS B NZ    1 
ATOM   4346  N  N     . ASP B 1 223 ? 169.397 188.868 174.884 1.00 154.01 ? 223 ASP B N     1 
ATOM   4347  C  CA    . ASP B 1 223 ? 168.878 187.503 174.957 1.00 152.03 ? 223 ASP B CA    1 
ATOM   4348  C  C     . ASP B 1 223 ? 167.815 187.248 173.898 1.00 152.46 ? 223 ASP B C     1 
ATOM   4349  O  O     . ASP B 1 223 ? 167.659 186.114 173.430 1.00 150.52 ? 223 ASP B O     1 
ATOM   4350  C  CB    . ASP B 1 223 ? 168.315 187.215 176.347 1.00 151.98 ? 223 ASP B CB    1 
ATOM   4351  C  CG    . ASP B 1 223 ? 169.363 187.310 177.427 1.00 155.14 ? 223 ASP B CG    1 
ATOM   4352  O  OD1   . ASP B 1 223 ? 170.527 187.608 177.095 1.00 156.41 ? 223 ASP B OD1   1 
ATOM   4353  O  OD2   . ASP B 1 223 ? 169.026 187.081 178.607 1.00 155.46 ? 223 ASP B OD2   1 
ATOM   4354  N  N     . GLN B 1 224 ? 167.062 188.282 173.521 1.00 151.57 ? 224 GLN B N     1 
ATOM   4355  C  CA    . GLN B 1 224 ? 165.990 188.103 172.547 1.00 150.32 ? 224 GLN B CA    1 
ATOM   4356  C  C     . GLN B 1 224 ? 166.533 187.658 171.192 1.00 151.94 ? 224 GLN B C     1 
ATOM   4357  O  O     . GLN B 1 224 ? 165.871 186.907 170.468 1.00 151.59 ? 224 GLN B O     1 
ATOM   4358  C  CB    . GLN B 1 224 ? 165.180 189.394 172.427 1.00 148.51 ? 224 GLN B CB    1 
ATOM   4359  C  CG    . GLN B 1 224 ? 164.118 189.370 171.351 1.00 150.06 ? 224 GLN B CG    1 
ATOM   4360  C  CD    . GLN B 1 224 ? 163.286 190.634 171.338 1.00 152.37 ? 224 GLN B CD    1 
ATOM   4361  O  OE1   . GLN B 1 224 ? 163.480 191.527 172.163 1.00 150.78 ? 224 GLN B OE1   1 
ATOM   4362  N  NE2   . GLN B 1 224 ? 162.352 190.718 170.398 1.00 153.03 ? 224 GLN B NE2   1 
ATOM   4363  N  N     . LYS B 1 225 ? 167.734 188.111 170.832 1.00 146.68 ? 225 LYS B N     1 
ATOM   4364  C  CA    . LYS B 1 225 ? 168.363 187.698 169.582 1.00 142.55 ? 225 LYS B CA    1 
ATOM   4365  C  C     . LYS B 1 225 ? 168.482 186.181 169.506 1.00 143.48 ? 225 LYS B C     1 
ATOM   4366  O  O     . LYS B 1 225 ? 168.837 185.520 170.484 1.00 143.11 ? 225 LYS B O     1 
ATOM   4367  C  CB    . LYS B 1 225 ? 169.748 188.329 169.457 1.00 141.77 ? 225 LYS B CB    1 
ATOM   4368  C  CG    . LYS B 1 225 ? 169.781 189.814 169.710 1.00 141.59 ? 225 LYS B CG    1 
ATOM   4369  C  CD    . LYS B 1 225 ? 171.201 190.340 169.667 1.00 142.67 ? 225 LYS B CD    1 
ATOM   4370  C  CE    . LYS B 1 225 ? 171.801 190.230 168.282 1.00 143.83 ? 225 LYS B CE    1 
ATOM   4371  N  NZ    . LYS B 1 225 ? 173.239 190.620 168.275 1.00 143.78 ? 225 LYS B NZ    1 
ATOM   4372  N  N     . GLN B 1 226 ? 168.185 185.631 168.330 1.00 146.78 ? 226 GLN B N     1 
ATOM   4373  C  CA    . GLN B 1 226 ? 168.231 184.188 168.126 1.00 145.16 ? 226 GLN B CA    1 
ATOM   4374  C  C     . GLN B 1 226 ? 169.480 183.717 167.402 1.00 146.23 ? 226 GLN B C     1 
ATOM   4375  O  O     . GLN B 1 226 ? 169.961 182.613 167.682 1.00 145.97 ? 226 GLN B O     1 
ATOM   4376  C  CB    . GLN B 1 226 ? 167.008 183.710 167.333 1.00 144.73 ? 226 GLN B CB    1 
ATOM   4377  C  CG    . GLN B 1 226 ? 165.665 184.084 167.930 1.00 146.83 ? 226 GLN B CG    1 
ATOM   4378  C  CD    . GLN B 1 226 ? 165.215 185.472 167.527 1.00 148.72 ? 226 GLN B CD    1 
ATOM   4379  O  OE1   . GLN B 1 226 ? 165.898 186.166 166.775 1.00 149.05 ? 226 GLN B OE1   1 
ATOM   4380  N  NE2   . GLN B 1 226 ? 164.057 185.886 168.029 1.00 145.99 ? 226 GLN B NE2   1 
ATOM   4381  N  N     . GLU B 1 227 ? 170.005 184.506 166.466 1.00 146.72 ? 227 GLU B N     1 
ATOM   4382  C  CA    . GLU B 1 227 ? 171.153 184.057 165.686 1.00 146.41 ? 227 GLU B CA    1 
ATOM   4383  C  C     . GLU B 1 227 ? 172.420 184.045 166.532 1.00 144.22 ? 227 GLU B C     1 
ATOM   4384  O  O     . GLU B 1 227 ? 173.031 182.993 166.745 1.00 143.67 ? 227 GLU B O     1 
ATOM   4385  C  CB    . GLU B 1 227 ? 171.331 184.950 164.462 1.00 145.10 ? 227 GLU B CB    1 
ATOM   4386  C  CG    . GLU B 1 227 ? 170.190 184.874 163.473 1.00 144.47 ? 227 GLU B CG    1 
ATOM   4387  C  CD    . GLU B 1 227 ? 169.950 183.472 162.962 1.00 146.84 ? 227 GLU B CD    1 
ATOM   4388  O  OE1   . GLU B 1 227 ? 170.935 182.749 162.708 1.00 147.76 ? 227 GLU B OE1   1 
ATOM   4389  O  OE2   . GLU B 1 227 ? 168.771 183.097 162.798 1.00 145.45 ? 227 GLU B OE2   1 
ATOM   4390  N  N     . SER B 1 228 ? 172.826 185.211 167.027 1.00 139.14 ? 228 SER B N     1 
ATOM   4391  C  CA    . SER B 1 228 ? 173.985 185.332 167.900 1.00 139.25 ? 228 SER B CA    1 
ATOM   4392  C  C     . SER B 1 228 ? 173.700 186.400 168.938 1.00 138.93 ? 228 SER B C     1 
ATOM   4393  O  O     . SER B 1 228 ? 173.292 187.510 168.587 1.00 140.25 ? 228 SER B O     1 
ATOM   4394  C  CB    . SER B 1 228 ? 175.246 185.697 167.112 1.00 141.88 ? 228 SER B CB    1 
ATOM   4395  O  OG    . SER B 1 228 ? 175.128 186.989 166.548 1.00 145.88 ? 228 SER B OG    1 
ATOM   4396  N  N     . ARG B 1 229 ? 173.911 186.066 170.210 1.00 140.63 ? 229 ARG B N     1 
ATOM   4397  C  CA    . ARG B 1 229 ? 173.657 187.035 171.269 1.00 143.23 ? 229 ARG B CA    1 
ATOM   4398  C  C     . ARG B 1 229 ? 174.561 188.252 171.138 1.00 144.84 ? 229 ARG B C     1 
ATOM   4399  O  O     . ARG B 1 229 ? 174.119 189.388 171.341 1.00 144.75 ? 229 ARG B O     1 
ATOM   4400  C  CB    . ARG B 1 229 ? 173.838 186.385 172.637 1.00 143.01 ? 229 ARG B CB    1 
ATOM   4401  C  CG    . ARG B 1 229 ? 173.703 187.375 173.774 1.00 142.47 ? 229 ARG B CG    1 
ATOM   4402  C  CD    . ARG B 1 229 ? 174.257 186.832 175.068 1.00 141.36 ? 229 ARG B CD    1 
ATOM   4403  N  NE    . ARG B 1 229 ? 174.251 187.849 176.111 1.00 143.58 ? 229 ARG B NE    1 
ATOM   4404  C  CZ    . ARG B 1 229 ? 173.579 187.758 177.249 1.00 146.38 ? 229 ARG B CZ    1 
ATOM   4405  N  NH1   . ARG B 1 229 ? 172.811 186.716 177.517 1.00 145.28 ? 229 ARG B NH1   1 
ATOM   4406  N  NH2   . ARG B 1 229 ? 173.681 188.739 178.141 1.00 146.54 ? 229 ARG B NH2   1 
ATOM   4407  N  N     . GLU B 1 230 ? 175.823 188.039 170.797 1.00 142.54 ? 230 GLU B N     1 
ATOM   4408  C  CA    . GLU B 1 230 ? 176.795 189.115 170.723 1.00 140.54 ? 230 GLU B CA    1 
ATOM   4409  C  C     . GLU B 1 230 ? 176.964 189.575 169.282 1.00 140.77 ? 230 GLU B C     1 
ATOM   4410  O  O     . GLU B 1 230 ? 176.844 188.791 168.338 1.00 139.75 ? 230 GLU B O     1 
ATOM   4411  C  CB    . GLU B 1 230 ? 178.145 188.667 171.283 1.00 141.11 ? 230 GLU B CB    1 
ATOM   4412  C  CG    . GLU B 1 230 ? 178.886 187.674 170.401 1.00 141.39 ? 230 GLU B CG    1 
ATOM   4413  C  CD    . GLU B 1 230 ? 178.374 186.254 170.522 1.00 143.45 ? 230 GLU B CD    1 
ATOM   4414  O  OE1   . GLU B 1 230 ? 177.367 186.027 171.226 1.00 146.36 ? 230 GLU B OE1   1 
ATOM   4415  O  OE2   . GLU B 1 230 ? 178.981 185.360 169.901 1.00 140.99 ? 230 GLU B OE2   1 
ATOM   4416  N  N     . SER B 1 231 ? 177.231 190.864 169.123 1.00 121.97 ? 231 SER B N     1 
ATOM   4417  C  CA    . SER B 1 231 ? 177.502 191.405 167.803 1.00 119.82 ? 231 SER B CA    1 
ATOM   4418  C  C     . SER B 1 231 ? 178.888 190.969 167.351 1.00 121.64 ? 231 SER B C     1 
ATOM   4419  O  O     . SER B 1 231 ? 179.860 191.084 168.102 1.00 122.50 ? 231 SER B O     1 
ATOM   4420  C  CB    . SER B 1 231 ? 177.399 192.927 167.825 1.00 115.62 ? 231 SER B CB    1 
ATOM   4421  O  OG    . SER B 1 231 ? 178.001 193.494 166.679 1.00 118.03 ? 231 SER B OG    1 
ATOM   4422  N  N     . ILE B 1 232 ? 178.978 190.448 166.128 1.00 112.55 ? 232 ILE B N     1 
ATOM   4423  C  CA    . ILE B 1 232 ? 180.274 190.026 165.609 1.00 104.00 ? 232 ILE B CA    1 
ATOM   4424  C  C     . ILE B 1 232 ? 181.160 191.230 165.337 1.00 105.59 ? 232 ILE B C     1 
ATOM   4425  O  O     . ILE B 1 232 ? 182.319 191.269 165.755 1.00 115.56 ? 232 ILE B O     1 
ATOM   4426  C  CB    . ILE B 1 232 ? 180.098 189.171 164.345 1.00 102.52 ? 232 ILE B CB    1 
ATOM   4427  C  CG1   . ILE B 1 232 ? 178.907 188.231 164.483 1.00 105.07 ? 232 ILE B CG1   1 
ATOM   4428  C  CG2   . ILE B 1 232 ? 181.348 188.380 164.072 1.00 107.20 ? 232 ILE B CG2   1 
ATOM   4429  C  CD1   . ILE B 1 232 ? 179.050 187.245 165.602 1.00 108.31 ? 232 ILE B CD1   1 
ATOM   4430  N  N     . ARG B 1 233 ? 180.630 192.239 164.661 1.00 101.55 ? 233 ARG B N     1 
ATOM   4431  C  CA    . ARG B 1 233 ? 181.423 193.396 164.276 1.00 101.50 ? 233 ARG B CA    1 
ATOM   4432  C  C     . ARG B 1 233 ? 181.437 194.391 165.426 1.00 106.96 ? 233 ARG B C     1 
ATOM   4433  O  O     . ARG B 1 233 ? 180.389 194.916 165.812 1.00 111.80 ? 233 ARG B O     1 
ATOM   4434  C  CB    . ARG B 1 233 ? 180.865 194.045 163.013 1.00 103.31 ? 233 ARG B CB    1 
ATOM   4435  C  CG    . ARG B 1 233 ? 181.433 195.420 162.764 1.00 105.61 ? 233 ARG B CG    1 
ATOM   4436  C  CD    . ARG B 1 233 ? 181.181 195.906 161.355 1.00 105.38 ? 233 ARG B CD    1 
ATOM   4437  N  NE    . ARG B 1 233 ? 179.852 195.562 160.871 1.00 103.84 ? 233 ARG B NE    1 
ATOM   4438  C  CZ    . ARG B 1 233 ? 179.617 194.693 159.901 1.00 109.82 ? 233 ARG B CZ    1 
ATOM   4439  N  NH1   . ARG B 1 233 ? 180.601 194.043 159.305 1.00 111.34 ? 233 ARG B NH1   1 
ATOM   4440  N  NH2   . ARG B 1 233 ? 178.364 194.472 159.518 1.00 112.50 ? 233 ARG B NH2   1 
ATOM   4441  N  N     . ARG B 1 234 ? 182.627 194.652 165.968 1.00 99.35  ? 234 ARG B N     1 
ATOM   4442  C  CA    . ARG B 1 234 ? 182.762 195.532 167.115 1.00 99.20  ? 234 ARG B CA    1 
ATOM   4443  C  C     . ARG B 1 234 ? 184.198 196.002 167.205 1.00 101.43 ? 234 ARG B C     1 
ATOM   4444  O  O     . ARG B 1 234 ? 185.110 195.186 167.030 1.00 109.17 ? 234 ARG B O     1 
ATOM   4445  C  CB    . ARG B 1 234 ? 182.370 194.815 168.409 1.00 105.76 ? 234 ARG B CB    1 
ATOM   4446  C  CG    . ARG B 1 234 ? 182.970 193.432 168.542 1.00 102.28 ? 234 ARG B CG    1 
ATOM   4447  C  CD    . ARG B 1 234 ? 183.062 193.001 169.990 1.00 100.50 ? 234 ARG B CD    1 
ATOM   4448  N  NE    . ARG B 1 234 ? 183.959 193.856 170.755 1.00 105.73 ? 234 ARG B NE    1 
ATOM   4449  C  CZ    . ARG B 1 234 ? 183.583 194.602 171.783 1.00 104.22 ? 234 ARG B CZ    1 
ATOM   4450  N  NH1   . ARG B 1 234 ? 182.336 194.600 172.215 1.00 106.59 ? 234 ARG B NH1   1 
ATOM   4451  N  NH2   . ARG B 1 234 ? 184.482 195.366 172.393 1.00 101.77 ? 234 ARG B NH2   1 
ATOM   4452  N  N     . PRO B 1 235 ? 184.443 197.280 167.462 1.00 90.83  ? 235 PRO B N     1 
ATOM   4453  C  CA    . PRO B 1 235 ? 185.806 197.716 167.755 1.00 88.89  ? 235 PRO B CA    1 
ATOM   4454  C  C     . PRO B 1 235 ? 186.297 197.101 169.051 1.00 97.77  ? 235 PRO B C     1 
ATOM   4455  O  O     . PRO B 1 235 ? 185.537 196.900 169.999 1.00 101.66 ? 235 PRO B O     1 
ATOM   4456  C  CB    . PRO B 1 235 ? 185.674 199.235 167.881 1.00 88.20  ? 235 PRO B CB    1 
ATOM   4457  C  CG    . PRO B 1 235 ? 184.391 199.567 167.235 1.00 95.34  ? 235 PRO B CG    1 
ATOM   4458  C  CD    . PRO B 1 235 ? 183.500 198.402 167.470 1.00 97.38  ? 235 PRO B CD    1 
ATOM   4459  N  N     . ILE B 1 236 ? 187.590 196.810 169.088 1.00 88.29  ? 236 ILE B N     1 
ATOM   4460  C  CA    . ILE B 1 236 ? 188.228 196.226 170.258 1.00 75.77  ? 236 ILE B CA    1 
ATOM   4461  C  C     . ILE B 1 236 ? 188.955 197.332 171.001 1.00 87.05  ? 236 ILE B C     1 
ATOM   4462  O  O     . ILE B 1 236 ? 189.753 198.067 170.410 1.00 94.88  ? 236 ILE B O     1 
ATOM   4463  C  CB    . ILE B 1 236 ? 189.194 195.102 169.864 1.00 78.89  ? 236 ILE B CB    1 
ATOM   4464  C  CG1   . ILE B 1 236 ? 188.494 194.116 168.942 1.00 81.42  ? 236 ILE B CG1   1 
ATOM   4465  C  CG2   . ILE B 1 236 ? 189.688 194.395 171.093 1.00 90.78  ? 236 ILE B CG2   1 
ATOM   4466  C  CD1   . ILE B 1 236 ? 187.231 193.561 169.509 1.00 83.20  ? 236 ILE B CD1   1 
ATOM   4467  N  N     . ASP B 1 237 ? 188.670 197.465 172.287 1.00 96.48  ? 237 ASP B N     1 
ATOM   4468  C  CA    . ASP B 1 237 ? 189.266 198.539 173.055 1.00 94.48  ? 237 ASP B CA    1 
ATOM   4469  C  C     . ASP B 1 237 ? 190.742 198.250 173.304 1.00 92.96  ? 237 ASP B C     1 
ATOM   4470  O  O     . ASP B 1 237 ? 191.118 197.103 173.549 1.00 96.36  ? 237 ASP B O     1 
ATOM   4471  C  CB    . ASP B 1 237 ? 188.535 198.722 174.379 1.00 94.20  ? 237 ASP B CB    1 
ATOM   4472  C  CG    . ASP B 1 237 ? 187.096 199.146 174.193 1.00 103.11 ? 237 ASP B CG    1 
ATOM   4473  O  OD1   . ASP B 1 237 ? 186.271 198.298 173.800 1.00 106.89 ? 237 ASP B OD1   1 
ATOM   4474  O  OD2   . ASP B 1 237 ? 186.790 200.331 174.435 1.00 101.38 ? 237 ASP B OD2   1 
ATOM   4475  N  N     . PRO B 1 238 ? 191.594 199.266 173.253 1.00 78.50  ? 238 PRO B N     1 
ATOM   4476  C  CA    . PRO B 1 238 ? 193.025 199.041 173.441 1.00 78.02  ? 238 PRO B CA    1 
ATOM   4477  C  C     . PRO B 1 238 ? 193.351 198.689 174.880 1.00 87.56  ? 238 PRO B C     1 
ATOM   4478  O  O     . PRO B 1 238 ? 192.553 198.884 175.797 1.00 99.73  ? 238 PRO B O     1 
ATOM   4479  C  CB    . PRO B 1 238 ? 193.647 200.387 173.057 1.00 84.46  ? 238 PRO B CB    1 
ATOM   4480  C  CG    . PRO B 1 238 ? 192.580 201.129 172.346 1.00 86.31  ? 238 PRO B CG    1 
ATOM   4481  C  CD    . PRO B 1 238 ? 191.301 200.666 172.929 1.00 84.06  ? 238 PRO B CD    1 
ATOM   4482  N  N     . TYR B 1 239 ? 194.552 198.155 175.068 1.00 72.30  ? 239 TYR B N     1 
ATOM   4483  C  CA    . TYR B 1 239 ? 195.120 197.965 176.390 1.00 70.16  ? 239 TYR B CA    1 
ATOM   4484  C  C     . TYR B 1 239 ? 196.405 198.768 176.491 1.00 79.48  ? 239 TYR B C     1 
ATOM   4485  O  O     . TYR B 1 239 ? 197.090 198.988 175.492 1.00 93.83  ? 239 TYR B O     1 
ATOM   4486  C  CB    . TYR B 1 239 ? 195.408 196.496 176.686 1.00 82.83  ? 239 TYR B CB    1 
ATOM   4487  C  CG    . TYR B 1 239 ? 196.265 195.793 175.666 1.00 73.74  ? 239 TYR B CG    1 
ATOM   4488  C  CD1   . TYR B 1 239 ? 197.643 195.818 175.760 1.00 79.83  ? 239 TYR B CD1   1 
ATOM   4489  C  CD2   . TYR B 1 239 ? 195.700 195.075 174.636 1.00 77.45  ? 239 TYR B CD2   1 
ATOM   4490  C  CE1   . TYR B 1 239 ? 198.432 195.172 174.844 1.00 80.80  ? 239 TYR B CE1   1 
ATOM   4491  C  CE2   . TYR B 1 239 ? 196.482 194.424 173.715 1.00 82.58  ? 239 TYR B CE2   1 
ATOM   4492  C  CZ    . TYR B 1 239 ? 197.846 194.477 173.822 1.00 84.63  ? 239 TYR B CZ    1 
ATOM   4493  O  OH    . TYR B 1 239 ? 198.630 193.824 172.903 1.00 90.56  ? 239 TYR B OH    1 
ATOM   4494  N  N     . GLU B 1 240 ? 196.726 199.218 177.696 1.00 74.97  ? 240 GLU B N     1 
ATOM   4495  C  CA    . GLU B 1 240 ? 197.947 199.975 177.913 1.00 78.93  ? 240 GLU B CA    1 
ATOM   4496  C  C     . GLU B 1 240 ? 199.094 199.025 178.201 1.00 78.22  ? 240 GLU B C     1 
ATOM   4497  O  O     . GLU B 1 240 ? 198.936 198.049 178.934 1.00 84.03  ? 240 GLU B O     1 
ATOM   4498  C  CB    . GLU B 1 240 ? 197.783 200.967 179.061 1.00 76.05  ? 240 GLU B CB    1 
ATOM   4499  C  CG    . GLU B 1 240 ? 198.827 202.057 179.058 1.00 82.84  ? 240 GLU B CG    1 
ATOM   4500  C  CD    . GLU B 1 240 ? 198.524 203.158 180.040 1.00 93.03  ? 240 GLU B CD    1 
ATOM   4501  O  OE1   . GLU B 1 240 ? 197.777 202.906 181.001 1.00 94.63  ? 240 GLU B OE1   1 
ATOM   4502  O  OE2   . GLU B 1 240 ? 199.027 204.281 179.846 1.00 93.14  ? 240 GLU B OE2   1 
ATOM   4503  N  N     . ALA B 1 241 ? 200.247 199.308 177.605 1.00 69.30  ? 241 ALA B N     1 
ATOM   4504  C  CA    . ALA B 1 241 ? 201.404 198.445 177.753 1.00 64.83  ? 241 ALA B CA    1 
ATOM   4505  C  C     . ALA B 1 241 ? 202.666 199.274 177.614 1.00 71.47  ? 241 ALA B C     1 
ATOM   4506  O  O     . ALA B 1 241 ? 202.641 200.392 177.100 1.00 89.00  ? 241 ALA B O     1 
ATOM   4507  C  CB    . ALA B 1 241 ? 201.392 197.321 176.720 1.00 69.05  ? 241 ALA B CB    1 
ATOM   4508  N  N     . PHE B 1 242 ? 203.773 198.723 178.095 1.00 69.59  ? 242 PHE B N     1 
ATOM   4509  C  CA    . PHE B 1 242 ? 205.068 199.352 177.893 1.00 78.18  ? 242 PHE B CA    1 
ATOM   4510  C  C     . PHE B 1 242 ? 205.548 199.101 176.474 1.00 82.41  ? 242 PHE B C     1 
ATOM   4511  O  O     . PHE B 1 242 ? 205.429 197.989 175.959 1.00 89.05  ? 242 PHE B O     1 
ATOM   4512  C  CB    . PHE B 1 242 ? 206.088 198.828 178.896 1.00 73.72  ? 242 PHE B CB    1 
ATOM   4513  C  CG    . PHE B 1 242 ? 205.712 199.072 180.318 1.00 78.45  ? 242 PHE B CG    1 
ATOM   4514  C  CD1   . PHE B 1 242 ? 206.031 200.262 180.930 1.00 78.45  ? 242 PHE B CD1   1 
ATOM   4515  C  CD2   . PHE B 1 242 ? 205.047 198.113 181.044 1.00 86.04  ? 242 PHE B CD2   1 
ATOM   4516  C  CE1   . PHE B 1 242 ? 205.692 200.489 182.228 1.00 79.04  ? 242 PHE B CE1   1 
ATOM   4517  C  CE2   . PHE B 1 242 ? 204.705 198.340 182.346 1.00 86.58  ? 242 PHE B CE2   1 
ATOM   4518  C  CZ    . PHE B 1 242 ? 205.028 199.529 182.938 1.00 80.49  ? 242 PHE B CZ    1 
ATOM   4519  N  N     . ILE B 1 243 ? 206.096 200.139 175.844 1.00 78.19  ? 243 ILE B N     1 
ATOM   4520  C  CA    . ILE B 1 243 ? 206.502 200.032 174.458 1.00 75.49  ? 243 ILE B CA    1 
ATOM   4521  C  C     . ILE B 1 243 ? 207.612 199.001 174.308 1.00 82.18  ? 243 ILE B C     1 
ATOM   4522  O  O     . ILE B 1 243 ? 208.272 198.606 175.274 1.00 92.93  ? 243 ILE B O     1 
ATOM   4523  C  CB    . ILE B 1 243 ? 206.959 201.397 173.930 1.00 83.49  ? 243 ILE B CB    1 
ATOM   4524  C  CG1   . ILE B 1 243 ? 208.326 201.749 174.504 1.00 82.31  ? 243 ILE B CG1   1 
ATOM   4525  C  CG2   . ILE B 1 243 ? 205.980 202.458 174.334 1.00 84.52  ? 243 ILE B CG2   1 
ATOM   4526  C  CD1   . ILE B 1 243 ? 208.922 202.997 173.918 1.00 86.52  ? 243 ILE B CD1   1 
ATOM   4527  N  N     . THR B 1 244 ? 207.810 198.553 173.075 1.00 82.30  ? 244 THR B N     1 
ATOM   4528  C  CA    . THR B 1 244 ? 208.945 197.698 172.770 1.00 80.45  ? 244 THR B CA    1 
ATOM   4529  C  C     . THR B 1 244 ? 210.242 198.465 172.967 1.00 85.69  ? 244 THR B C     1 
ATOM   4530  O  O     . THR B 1 244 ? 210.376 199.609 172.533 1.00 91.66  ? 244 THR B O     1 
ATOM   4531  C  CB    . THR B 1 244 ? 208.857 197.194 171.337 1.00 85.22  ? 244 THR B CB    1 
ATOM   4532  O  OG1   . THR B 1 244 ? 207.725 196.331 171.200 1.00 91.61  ? 244 THR B OG1   1 
ATOM   4533  C  CG2   . THR B 1 244 ? 210.107 196.439 170.961 1.00 86.29  ? 244 THR B CG2   1 
ATOM   4534  N  N     . GLY B 1 245 ? 211.206 197.827 173.617 1.00 85.48  ? 245 GLY B N     1 
ATOM   4535  C  CA    . GLY B 1 245 ? 212.452 198.495 173.903 1.00 84.88  ? 245 GLY B CA    1 
ATOM   4536  C  C     . GLY B 1 245 ? 212.447 199.334 175.155 1.00 92.08  ? 245 GLY B C     1 
ATOM   4537  O  O     . GLY B 1 245 ? 213.418 200.057 175.398 1.00 99.51  ? 245 GLY B O     1 
ATOM   4538  N  N     . ALA B 1 246 ? 211.386 199.273 175.951 1.00 89.83  ? 246 ALA B N     1 
ATOM   4539  C  CA    . ALA B 1 246 ? 211.368 199.989 177.216 1.00 84.93  ? 246 ALA B CA    1 
ATOM   4540  C  C     . ALA B 1 246 ? 212.344 199.352 178.191 1.00 90.98  ? 246 ALA B C     1 
ATOM   4541  O  O     . ALA B 1 246 ? 212.438 198.129 178.290 1.00 98.51  ? 246 ALA B O     1 
ATOM   4542  C  CB    . ALA B 1 246 ? 209.966 199.988 177.811 1.00 85.43  ? 246 ALA B CB    1 
ATOM   4543  N  N     . GLU B 1 247 ? 213.079 200.191 178.909 1.00 101.57 ? 247 GLU B N     1 
ATOM   4544  C  CA    . GLU B 1 247 ? 214.029 199.740 179.914 1.00 97.67  ? 247 GLU B CA    1 
ATOM   4545  C  C     . GLU B 1 247 ? 213.400 199.905 181.288 1.00 103.19 ? 247 GLU B C     1 
ATOM   4546  O  O     . GLU B 1 247 ? 213.139 201.030 181.721 1.00 108.31 ? 247 GLU B O     1 
ATOM   4547  C  CB    . GLU B 1 247 ? 215.329 200.533 179.828 1.00 99.96  ? 247 GLU B CB    1 
ATOM   4548  C  CG    . GLU B 1 247 ? 216.563 199.758 180.232 1.00 105.98 ? 247 GLU B CG    1 
ATOM   4549  C  CD    . GLU B 1 247 ? 217.156 198.962 179.094 1.00 113.20 ? 247 GLU B CD    1 
ATOM   4550  O  OE1   . GLU B 1 247 ? 216.402 198.563 178.184 1.00 110.28 ? 247 GLU B OE1   1 
ATOM   4551  O  OE2   . GLU B 1 247 ? 218.384 198.735 179.109 1.00 113.08 ? 247 GLU B OE2   1 
ATOM   4552  N  N     . LEU B 1 248 ? 213.165 198.793 181.970 1.00 79.10  ? 248 LEU B N     1 
ATOM   4553  C  CA    . LEU B 1 248 ? 212.553 198.797 183.289 1.00 79.34  ? 248 LEU B CA    1 
ATOM   4554  C  C     . LEU B 1 248 ? 213.564 198.285 184.297 1.00 84.80  ? 248 LEU B C     1 
ATOM   4555  O  O     . LEU B 1 248 ? 214.122 197.201 184.119 1.00 91.87  ? 248 LEU B O     1 
ATOM   4556  C  CB    . LEU B 1 248 ? 211.296 197.930 183.322 1.00 77.50  ? 248 LEU B CB    1 
ATOM   4557  C  CG    . LEU B 1 248 ? 210.137 198.267 182.388 1.00 75.50  ? 248 LEU B CG    1 
ATOM   4558  C  CD1   . LEU B 1 248 ? 210.314 197.608 181.052 1.00 86.90  ? 248 LEU B CD1   1 
ATOM   4559  C  CD2   . LEU B 1 248 ? 208.838 197.835 182.999 1.00 80.80  ? 248 LEU B CD2   1 
ATOM   4560  N  N     . SER B 1 249 ? 213.801 199.060 185.347 1.00 82.12  ? 249 SER B N     1 
ATOM   4561  C  CA    . SER B 1 249 ? 214.757 198.677 186.372 1.00 81.06  ? 249 SER B CA    1 
ATOM   4562  C  C     . SER B 1 249 ? 214.086 197.787 187.405 1.00 82.42  ? 249 SER B C     1 
ATOM   4563  O  O     . SER B 1 249 ? 212.978 198.072 187.861 1.00 85.17  ? 249 SER B O     1 
ATOM   4564  C  CB    . SER B 1 249 ? 215.355 199.912 187.042 1.00 82.64  ? 249 SER B CB    1 
ATOM   4565  O  OG    . SER B 1 249 ? 214.346 200.721 187.607 1.00 90.47  ? 249 SER B OG    1 
ATOM   4566  N  N     . HIS B 1 250 ? 214.768 196.712 187.777 1.00 81.21  ? 250 HIS B N     1 
ATOM   4567  C  CA    . HIS B 1 250 ? 214.192 195.664 188.602 1.00 77.30  ? 250 HIS B CA    1 
ATOM   4568  C  C     . HIS B 1 250 ? 215.104 195.360 189.778 1.00 79.98  ? 250 HIS B C     1 
ATOM   4569  O  O     . HIS B 1 250 ? 216.326 195.464 189.675 1.00 94.26  ? 250 HIS B O     1 
ATOM   4570  C  CB    . HIS B 1 250 ? 213.975 194.399 187.787 1.00 75.98  ? 250 HIS B CB    1 
ATOM   4571  C  CG    . HIS B 1 250 ? 213.030 193.432 188.415 1.00 76.54  ? 250 HIS B CG    1 
ATOM   4572  N  ND1   . HIS B 1 250 ? 213.140 192.071 188.244 1.00 80.16  ? 250 HIS B ND1   1 
ATOM   4573  C  CD2   . HIS B 1 250 ? 211.952 193.626 189.206 1.00 83.29  ? 250 HIS B CD2   1 
ATOM   4574  C  CE1   . HIS B 1 250 ? 212.174 191.467 188.910 1.00 82.85  ? 250 HIS B CE1   1 
ATOM   4575  N  NE2   . HIS B 1 250 ? 211.437 192.389 189.500 1.00 80.75  ? 250 HIS B NE2   1 
ATOM   4576  N  N     . ARG B 1 251 ? 214.499 194.984 190.900 1.00 75.96  ? 251 ARG B N     1 
ATOM   4577  C  CA    . ARG B 1 251 ? 215.233 194.568 192.086 1.00 78.47  ? 251 ARG B CA    1 
ATOM   4578  C  C     . ARG B 1 251 ? 214.600 193.310 192.653 1.00 78.53  ? 251 ARG B C     1 
ATOM   4579  O  O     . ARG B 1 251 ? 213.386 193.265 192.863 1.00 92.05  ? 251 ARG B O     1 
ATOM   4580  C  CB    . ARG B 1 251 ? 215.242 195.658 193.154 1.00 82.37  ? 251 ARG B CB    1 
ATOM   4581  C  CG    . ARG B 1 251 ? 215.986 196.903 192.767 1.00 85.46  ? 251 ARG B CG    1 
ATOM   4582  C  CD    . ARG B 1 251 ? 216.013 197.888 193.907 1.00 80.21  ? 251 ARG B CD    1 
ATOM   4583  N  NE    . ARG B 1 251 ? 216.706 199.110 193.531 1.00 88.08  ? 251 ARG B NE    1 
ATOM   4584  C  CZ    . ARG B 1 251 ? 218.014 199.288 193.638 1.00 92.90  ? 251 ARG B CZ    1 
ATOM   4585  N  NH1   . ARG B 1 251 ? 218.804 198.338 194.104 1.00 88.36  ? 251 ARG B NH1   1 
ATOM   4586  N  NH2   . ARG B 1 251 ? 218.542 200.449 193.266 1.00 91.70  ? 251 ARG B NH2   1 
ATOM   4587  N  N     . MET B 1 252 ? 215.420 192.299 192.903 1.00 68.67  ? 252 MET B N     1 
ATOM   4588  C  CA    . MET B 1 252 ? 215.004 191.092 193.595 1.00 70.77  ? 252 MET B CA    1 
ATOM   4589  C  C     . MET B 1 252 ? 216.039 190.772 194.657 1.00 79.31  ? 252 MET B C     1 
ATOM   4590  O  O     . MET B 1 252 ? 217.216 191.096 194.504 1.00 94.40  ? 252 MET B O     1 
ATOM   4591  C  CB    . MET B 1 252 ? 214.862 189.909 192.642 1.00 64.82  ? 252 MET B CB    1 
ATOM   4592  C  CG    . MET B 1 252 ? 214.251 190.260 191.315 1.00 78.80  ? 252 MET B CG    1 
ATOM   4593  S  SD    . MET B 1 252 ? 213.942 188.820 190.301 1.00 83.88  ? 252 MET B SD    1 
ATOM   4594  C  CE    . MET B 1 252 ? 215.567 188.100 190.300 1.00 76.64  ? 252 MET B CE    1 
ATOM   4595  N  N     . SER B 1 253 ? 215.600 190.146 195.742 1.00 64.55  ? 253 SER B N     1 
ATOM   4596  C  CA    . SER B 1 253 ? 216.516 189.801 196.815 1.00 67.66  ? 253 SER B CA    1 
ATOM   4597  C  C     . SER B 1 253 ? 216.085 188.504 197.473 1.00 73.34  ? 253 SER B C     1 
ATOM   4598  O  O     . SER B 1 253 ? 214.899 188.177 197.515 1.00 89.70  ? 253 SER B O     1 
ATOM   4599  C  CB    . SER B 1 253 ? 216.590 190.901 197.868 1.00 77.85  ? 253 SER B CB    1 
ATOM   4600  O  OG    . SER B 1 253 ? 215.312 191.161 198.408 1.00 91.43  ? 253 SER B OG    1 
ATOM   4601  N  N     . ILE B 1 254 ? 217.064 187.766 197.982 1.00 64.58  ? 254 ILE B N     1 
ATOM   4602  C  CA    . ILE B 1 254 ? 216.831 186.578 198.791 1.00 69.12  ? 254 ILE B CA    1 
ATOM   4603  C  C     . ILE B 1 254 ? 217.484 186.817 200.140 1.00 77.37  ? 254 ILE B C     1 
ATOM   4604  O  O     . ILE B 1 254 ? 218.703 187.001 200.217 1.00 91.25  ? 254 ILE B O     1 
ATOM   4605  C  CB    . ILE B 1 254 ? 217.392 185.311 198.132 1.00 64.85  ? 254 ILE B CB    1 
ATOM   4606  C  CG1   . ILE B 1 254 ? 217.198 185.360 196.624 1.00 72.11  ? 254 ILE B CG1   1 
ATOM   4607  C  CG2   . ILE B 1 254 ? 216.701 184.090 198.668 1.00 70.92  ? 254 ILE B CG2   1 
ATOM   4608  C  CD1   . ILE B 1 254 ? 217.749 184.157 195.922 1.00 81.47  ? 254 ILE B CD1   1 
ATOM   4609  N  N     . LYS B 1 255 ? 216.686 186.808 201.198 1.00 81.18  ? 255 LYS B N     1 
ATOM   4610  C  CA    . LYS B 1 255 ? 217.174 187.102 202.538 1.00 81.13  ? 255 LYS B CA    1 
ATOM   4611  C  C     . LYS B 1 255 ? 217.685 185.828 203.191 1.00 81.16  ? 255 LYS B C     1 
ATOM   4612  O  O     . LYS B 1 255 ? 216.928 184.870 203.358 1.00 96.92  ? 255 LYS B O     1 
ATOM   4613  C  CB    . LYS B 1 255 ? 216.068 187.722 203.385 1.00 85.15  ? 255 LYS B CB    1 
ATOM   4614  C  CG    . LYS B 1 255 ? 216.494 188.041 204.798 1.00 90.63  ? 255 LYS B CG    1 
ATOM   4615  C  CD    . LYS B 1 255 ? 215.350 188.641 205.588 1.00 97.05  ? 255 LYS B CD    1 
ATOM   4616  C  CE    . LYS B 1 255 ? 215.765 188.929 207.016 1.00 95.02  ? 255 LYS B CE    1 
ATOM   4617  N  NZ    . LYS B 1 255 ? 216.900 189.888 207.071 1.00 95.71  ? 255 LYS B NZ    1 
ATOM   4618  N  N     . ASN B 1 256 ? 218.958 185.825 203.577 1.00 83.73  ? 256 ASN B N     1 
ATOM   4619  C  CA    . ASN B 1 256 ? 219.589 184.676 204.219 1.00 91.00  ? 256 ASN B CA    1 
ATOM   4620  C  C     . ASN B 1 256 ? 219.434 183.422 203.361 1.00 91.81  ? 256 ASN B C     1 
ATOM   4621  O  O     . ASN B 1 256 ? 218.830 182.428 203.759 1.00 97.94  ? 256 ASN B O     1 
ATOM   4622  C  CB    . ASN B 1 256 ? 219.026 184.456 205.623 1.00 93.71  ? 256 ASN B CB    1 
ATOM   4623  C  CG    . ASN B 1 256 ? 219.391 185.567 206.571 1.00 98.85  ? 256 ASN B CG    1 
ATOM   4624  O  OD1   . ASN B 1 256 ? 220.455 186.169 206.457 1.00 94.69  ? 256 ASN B OD1   1 
ATOM   4625  N  ND2   . ASN B 1 256 ? 218.510 185.846 207.520 1.00 100.31 ? 256 ASN B ND2   1 
ATOM   4626  N  N     . ALA B 1 257 ? 220.000 183.488 202.165 1.00 81.97  ? 257 ALA B N     1 
ATOM   4627  C  CA    . ALA B 1 257 ? 219.878 182.416 201.192 1.00 82.87  ? 257 ALA B CA    1 
ATOM   4628  C  C     . ALA B 1 257 ? 221.035 181.445 201.347 1.00 87.96  ? 257 ALA B C     1 
ATOM   4629  O  O     . ALA B 1 257 ? 222.198 181.842 201.259 1.00 97.96  ? 257 ALA B O     1 
ATOM   4630  C  CB    . ALA B 1 257 ? 219.857 182.978 199.775 1.00 89.95  ? 257 ALA B CB    1 
ATOM   4631  N  N     . THR B 1 258 ? 220.717 180.176 201.565 1.00 95.45  ? 258 THR B N     1 
ATOM   4632  C  CA    . THR B 1 258 ? 221.743 179.156 201.506 1.00 97.50  ? 258 THR B CA    1 
ATOM   4633  C  C     . THR B 1 258 ? 222.168 178.943 200.058 1.00 98.72  ? 258 THR B C     1 
ATOM   4634  O  O     . THR B 1 258 ? 221.627 179.544 199.130 1.00 104.57 ? 258 THR B O     1 
ATOM   4635  C  CB    . THR B 1 258 ? 221.237 177.855 202.120 1.00 99.13  ? 258 THR B CB    1 
ATOM   4636  O  OG1   . THR B 1 258 ? 220.102 177.393 201.384 1.00 96.21  ? 258 THR B OG1   1 
ATOM   4637  C  CG2   . THR B 1 258 ? 220.830 178.079 203.556 1.00 102.19 ? 258 THR B CG2   1 
ATOM   4638  N  N     . ASP B 1 259 ? 223.166 178.086 199.863 1.00 100.34 ? 259 ASP B N     1 
ATOM   4639  C  CA    . ASP B 1 259 ? 223.580 177.767 198.503 1.00 102.59 ? 259 ASP B CA    1 
ATOM   4640  C  C     . ASP B 1 259 ? 222.470 177.054 197.742 1.00 104.52 ? 259 ASP B C     1 
ATOM   4641  O  O     . ASP B 1 259 ? 222.262 177.311 196.553 1.00 109.36 ? 259 ASP B O     1 
ATOM   4642  C  CB    . ASP B 1 259 ? 224.849 176.919 198.522 1.00 103.43 ? 259 ASP B CB    1 
ATOM   4643  C  CG    . ASP B 1 259 ? 226.108 177.758 198.551 1.00 111.30 ? 259 ASP B CG    1 
ATOM   4644  O  OD1   . ASP B 1 259 ? 226.000 178.998 198.479 1.00 111.69 ? 259 ASP B OD1   1 
ATOM   4645  O  OD2   . ASP B 1 259 ? 227.209 177.176 198.641 1.00 114.08 ? 259 ASP B OD2   1 
ATOM   4646  N  N     . GLU B 1 260 ? 221.745 176.157 198.409 1.00 98.07  ? 260 GLU B N     1 
ATOM   4647  C  CA    . GLU B 1 260 ? 220.729 175.364 197.725 1.00 92.84  ? 260 GLU B CA    1 
ATOM   4648  C  C     . GLU B 1 260 ? 219.544 176.215 197.290 1.00 97.22  ? 260 GLU B C     1 
ATOM   4649  O  O     . GLU B 1 260 ? 219.046 176.066 196.172 1.00 106.25 ? 260 GLU B O     1 
ATOM   4650  C  CB    . GLU B 1 260 ? 220.262 174.228 198.626 1.00 93.72  ? 260 GLU B CB    1 
ATOM   4651  C  CG    . GLU B 1 260 ? 221.347 173.235 198.965 1.00 100.68 ? 260 GLU B CG    1 
ATOM   4652  C  CD    . GLU B 1 260 ? 222.255 173.719 200.071 1.00 108.82 ? 260 GLU B CD    1 
ATOM   4653  O  OE1   . GLU B 1 260 ? 221.900 174.714 200.734 1.00 110.14 ? 260 GLU B OE1   1 
ATOM   4654  O  OE2   . GLU B 1 260 ? 223.327 173.114 200.272 1.00 111.44 ? 260 GLU B OE2   1 
ATOM   4655  N  N     . GLU B 1 261 ? 219.066 177.101 198.159 1.00 84.54  ? 261 GLU B N     1 
ATOM   4656  C  CA    . GLU B 1 261 ? 217.918 177.924 197.801 1.00 79.43  ? 261 GLU B CA    1 
ATOM   4657  C  C     . GLU B 1 261 ? 218.281 178.942 196.732 1.00 88.61  ? 261 GLU B C     1 
ATOM   4658  O  O     . GLU B 1 261 ? 217.491 179.201 195.816 1.00 104.02 ? 261 GLU B O     1 
ATOM   4659  C  CB    . GLU B 1 261 ? 217.369 178.607 199.045 1.00 85.39  ? 261 GLU B CB    1 
ATOM   4660  C  CG    . GLU B 1 261 ? 216.942 177.622 200.105 1.00 99.79  ? 261 GLU B CG    1 
ATOM   4661  C  CD    . GLU B 1 261 ? 216.645 178.281 201.423 1.00 103.40 ? 261 GLU B CD    1 
ATOM   4662  O  OE1   . GLU B 1 261 ? 216.798 179.512 201.514 1.00 103.63 ? 261 GLU B OE1   1 
ATOM   4663  O  OE2   . GLU B 1 261 ? 216.257 177.571 202.372 1.00 99.88  ? 261 GLU B OE2   1 
ATOM   4664  N  N     . ALA B 1 262 ? 219.475 179.520 196.820 1.00 84.03  ? 262 ALA B N     1 
ATOM   4665  C  CA    . ALA B 1 262 ? 219.935 180.404 195.758 1.00 76.00  ? 262 ALA B CA    1 
ATOM   4666  C  C     . ALA B 1 262 ? 220.083 179.647 194.448 1.00 85.67  ? 262 ALA B C     1 
ATOM   4667  O  O     . ALA B 1 262 ? 219.790 180.183 193.376 1.00 92.63  ? 262 ALA B O     1 
ATOM   4668  C  CB    . ALA B 1 262 ? 221.254 181.054 196.153 1.00 80.19  ? 262 ALA B CB    1 
ATOM   4669  N  N     . GLY B 1 263 ? 220.546 178.399 194.513 1.00 88.81  ? 263 GLY B N     1 
ATOM   4670  C  CA    . GLY B 1 263 ? 220.643 177.594 193.309 1.00 79.92  ? 263 GLY B CA    1 
ATOM   4671  C  C     . GLY B 1 263 ? 219.288 177.296 192.705 1.00 72.62  ? 263 GLY B C     1 
ATOM   4672  O  O     . GLY B 1 263 ? 219.132 177.292 191.485 1.00 82.66  ? 263 GLY B O     1 
ATOM   4673  N  N     . LEU B 1 264 ? 218.291 177.042 193.548 1.00 72.84  ? 264 LEU B N     1 
ATOM   4674  C  CA    . LEU B 1 264 ? 216.942 176.842 193.033 1.00 72.46  ? 264 LEU B CA    1 
ATOM   4675  C  C     . LEU B 1 264 ? 216.419 178.105 192.373 1.00 75.33  ? 264 LEU B C     1 
ATOM   4676  O  O     . LEU B 1 264 ? 215.779 178.044 191.321 1.00 89.10  ? 264 LEU B O     1 
ATOM   4677  C  CB    . LEU B 1 264 ? 216.000 176.402 194.147 1.00 71.91  ? 264 LEU B CB    1 
ATOM   4678  C  CG    . LEU B 1 264 ? 214.533 176.319 193.734 1.00 64.10  ? 264 LEU B CG    1 
ATOM   4679  C  CD1   . LEU B 1 264 ? 214.369 175.451 192.515 1.00 73.83  ? 264 LEU B CD1   1 
ATOM   4680  C  CD2   . LEU B 1 264 ? 213.711 175.786 194.866 1.00 79.93  ? 264 LEU B CD2   1 
ATOM   4681  N  N     . PHE B 1 265 ? 216.673 179.264 192.975 1.00 79.40  ? 265 PHE B N     1 
ATOM   4682  C  CA    . PHE B 1 265 ? 216.216 180.506 192.362 1.00 73.59  ? 265 PHE B CA    1 
ATOM   4683  C  C     . PHE B 1 265 ? 216.911 180.759 191.031 1.00 83.27  ? 265 PHE B C     1 
ATOM   4684  O  O     . PHE B 1 265 ? 216.277 181.192 190.061 1.00 93.36  ? 265 PHE B O     1 
ATOM   4685  C  CB    . PHE B 1 265 ? 216.435 181.673 193.312 1.00 70.11  ? 265 PHE B CB    1 
ATOM   4686  C  CG    . PHE B 1 265 ? 215.718 182.911 192.906 1.00 68.08  ? 265 PHE B CG    1 
ATOM   4687  C  CD1   . PHE B 1 265 ? 214.347 182.977 192.954 1.00 78.72  ? 265 PHE B CD1   1 
ATOM   4688  C  CD2   . PHE B 1 265 ? 216.414 184.018 192.499 1.00 77.22  ? 265 PHE B CD2   1 
ATOM   4689  C  CE1   . PHE B 1 265 ? 213.692 184.117 192.583 1.00 79.44  ? 265 PHE B CE1   1 
ATOM   4690  C  CE2   . PHE B 1 265 ? 215.759 185.157 192.134 1.00 80.37  ? 265 PHE B CE2   1 
ATOM   4691  C  CZ    . PHE B 1 265 ? 214.400 185.208 192.178 1.00 77.58  ? 265 PHE B CZ    1 
ATOM   4692  N  N     . ILE B 1 266 ? 218.213 180.493 190.959 1.00 81.19  ? 266 ILE B N     1 
ATOM   4693  C  CA    . ILE B 1 266 ? 218.931 180.699 189.707 1.00 75.91  ? 266 ILE B CA    1 
ATOM   4694  C  C     . ILE B 1 266 ? 218.452 179.714 188.651 1.00 78.75  ? 266 ILE B C     1 
ATOM   4695  O  O     . ILE B 1 266 ? 218.351 180.055 187.469 1.00 88.16  ? 266 ILE B O     1 
ATOM   4696  C  CB    . ILE B 1 266 ? 220.446 180.601 189.939 1.00 71.28  ? 266 ILE B CB    1 
ATOM   4697  C  CG1   . ILE B 1 266 ? 220.906 181.743 190.831 1.00 73.37  ? 266 ILE B CG1   1 
ATOM   4698  C  CG2   . ILE B 1 266 ? 221.179 180.684 188.634 1.00 71.19  ? 266 ILE B CG2   1 
ATOM   4699  C  CD1   . ILE B 1 266 ? 222.370 181.718 191.113 1.00 79.09  ? 266 ILE B CD1   1 
ATOM   4700  N  N     . SER B 1 267 ? 218.140 178.482 189.051 1.00 64.59  ? 267 SER B N     1 
ATOM   4701  C  CA    . SER B 1 267 ? 217.577 177.534 188.101 1.00 68.06  ? 267 SER B CA    1 
ATOM   4702  C  C     . SER B 1 267 ? 216.192 177.961 187.644 1.00 76.26  ? 267 SER B C     1 
ATOM   4703  O  O     . SER B 1 267 ? 215.810 177.699 186.501 1.00 85.83  ? 267 SER B O     1 
ATOM   4704  C  CB    . SER B 1 267 ? 217.530 176.140 188.712 1.00 69.37  ? 267 SER B CB    1 
ATOM   4705  O  OG    . SER B 1 267 ? 218.832 175.666 188.985 1.00 80.51  ? 267 SER B OG    1 
ATOM   4706  N  N     . ALA B 1 268 ? 215.424 178.605 188.520 1.00 69.30  ? 268 ALA B N     1 
ATOM   4707  C  CA    . ALA B 1 268 ? 214.141 179.161 188.109 1.00 64.86  ? 268 ALA B CA    1 
ATOM   4708  C  C     . ALA B 1 268 ? 214.329 180.254 187.074 1.00 73.93  ? 268 ALA B C     1 
ATOM   4709  O  O     . ALA B 1 268 ? 213.559 180.352 186.116 1.00 87.84  ? 268 ALA B O     1 
ATOM   4710  C  CB    . ALA B 1 268 ? 213.393 179.705 189.321 1.00 67.35  ? 268 ALA B CB    1 
ATOM   4711  N  N     . LEU B 1 269 ? 215.338 181.100 187.265 1.00 78.81  ? 269 LEU B N     1 
ATOM   4712  C  CA    . LEU B 1 269 ? 215.635 182.123 186.267 1.00 75.10  ? 269 LEU B CA    1 
ATOM   4713  C  C     . LEU B 1 269 ? 216.077 181.497 184.951 1.00 77.72  ? 269 LEU B C     1 
ATOM   4714  O  O     . LEU B 1 269 ? 215.701 181.971 183.875 1.00 84.31  ? 269 LEU B O     1 
ATOM   4715  C  CB    . LEU B 1 269 ? 216.701 183.078 186.791 1.00 61.22  ? 269 LEU B CB    1 
ATOM   4716  C  CG    . LEU B 1 269 ? 216.253 183.975 187.936 1.00 66.27  ? 269 LEU B CG    1 
ATOM   4717  C  CD1   . LEU B 1 269 ? 217.384 184.865 188.364 1.00 70.44  ? 269 LEU B CD1   1 
ATOM   4718  C  CD2   . LEU B 1 269 ? 215.078 184.800 187.496 1.00 63.03  ? 269 LEU B CD2   1 
ATOM   4719  N  N     . ILE B 1 270 ? 216.880 180.436 185.016 1.00 74.89  ? 270 ILE B N     1 
ATOM   4720  C  CA    . ILE B 1 270 ? 217.329 179.761 183.800 1.00 74.05  ? 270 ILE B CA    1 
ATOM   4721  C  C     . ILE B 1 270 ? 216.144 179.171 183.049 1.00 73.02  ? 270 ILE B C     1 
ATOM   4722  O  O     . ILE B 1 270 ? 216.029 179.310 181.828 1.00 82.09  ? 270 ILE B O     1 
ATOM   4723  C  CB    . ILE B 1 270 ? 218.365 178.677 184.134 1.00 66.20  ? 270 ILE B CB    1 
ATOM   4724  C  CG1   . ILE B 1 270 ? 219.672 179.300 184.603 1.00 71.59  ? 270 ILE B CG1   1 
ATOM   4725  C  CG2   . ILE B 1 270 ? 218.626 177.819 182.932 1.00 71.11  ? 270 ILE B CG2   1 
ATOM   4726  C  CD1   . ILE B 1 270 ? 220.717 178.275 184.930 1.00 69.12  ? 270 ILE B CD1   1 
ATOM   4727  N  N     . ARG B 1 271 ? 215.250 178.490 183.766 1.00 78.58  ? 271 ARG B N     1 
ATOM   4728  C  CA    . ARG B 1 271 ? 214.073 177.930 183.115 1.00 83.99  ? 271 ARG B CA    1 
ATOM   4729  C  C     . ARG B 1 271 ? 213.124 179.017 182.644 1.00 79.76  ? 271 ARG B C     1 
ATOM   4730  O  O     . ARG B 1 271 ? 212.403 178.827 181.661 1.00 85.98  ? 271 ARG B O     1 
ATOM   4731  C  CB    . ARG B 1 271 ? 213.339 176.983 184.053 1.00 79.81  ? 271 ARG B CB    1 
ATOM   4732  C  CG    . ARG B 1 271 ? 212.302 176.166 183.337 1.00 77.82  ? 271 ARG B CG    1 
ATOM   4733  C  CD    . ARG B 1 271 ? 211.517 175.301 184.266 1.00 77.05  ? 271 ARG B CD    1 
ATOM   4734  N  NE    . ARG B 1 271 ? 210.716 174.346 183.518 1.00 84.85  ? 271 ARG B NE    1 
ATOM   4735  C  CZ    . ARG B 1 271 ? 211.126 173.129 183.195 1.00 87.19  ? 271 ARG B CZ    1 
ATOM   4736  N  NH1   . ARG B 1 271 ? 212.313 172.682 183.565 1.00 79.49  ? 271 ARG B NH1   1 
ATOM   4737  N  NH2   . ARG B 1 271 ? 210.324 172.340 182.490 1.00 88.42  ? 271 ARG B NH2   1 
ATOM   4738  N  N     . PHE B 1 272 ? 213.093 180.149 183.341 1.00 75.13  ? 272 PHE B N     1 
ATOM   4739  C  CA    . PHE B 1 272 ? 212.262 181.256 182.894 1.00 71.83  ? 272 PHE B CA    1 
ATOM   4740  C  C     . PHE B 1 272 ? 212.722 181.785 181.549 1.00 77.20  ? 272 PHE B C     1 
ATOM   4741  O  O     . PHE B 1 272 ? 211.912 182.306 180.779 1.00 88.35  ? 272 PHE B O     1 
ATOM   4742  C  CB    . PHE B 1 272 ? 212.277 182.374 183.930 1.00 73.67  ? 272 PHE B CB    1 
ATOM   4743  C  CG    . PHE B 1 272 ? 211.779 183.677 183.410 1.00 73.98  ? 272 PHE B CG    1 
ATOM   4744  C  CD1   . PHE B 1 272 ? 210.431 183.891 183.232 1.00 75.27  ? 272 PHE B CD1   1 
ATOM   4745  C  CD2   . PHE B 1 272 ? 212.659 184.685 183.086 1.00 76.06  ? 272 PHE B CD2   1 
ATOM   4746  C  CE1   . PHE B 1 272 ? 209.974 185.085 182.748 1.00 76.01  ? 272 PHE B CE1   1 
ATOM   4747  C  CE2   . PHE B 1 272 ? 212.205 185.882 182.601 1.00 79.31  ? 272 PHE B CE2   1 
ATOM   4748  C  CZ    . PHE B 1 272 ? 210.863 186.080 182.431 1.00 80.12  ? 272 PHE B CZ    1 
ATOM   4749  N  N     . ALA B 1 273 ? 214.011 181.655 181.243 1.00 75.25  ? 273 ALA B N     1 
ATOM   4750  C  CA    . ALA B 1 273 ? 214.539 182.216 180.009 1.00 73.03  ? 273 ALA B CA    1 
ATOM   4751  C  C     . ALA B 1 273 ? 214.053 181.476 178.776 1.00 79.35  ? 273 ALA B C     1 
ATOM   4752  O  O     . ALA B 1 273 ? 214.105 182.036 177.679 1.00 87.38  ? 273 ALA B O     1 
ATOM   4753  C  CB    . ALA B 1 273 ? 216.060 182.211 180.045 1.00 72.23  ? 273 ALA B CB    1 
ATOM   4754  N  N     . ALA B 1 274 ? 213.595 180.234 178.924 1.00 88.28  ? 274 ALA B N     1 
ATOM   4755  C  CA    . ALA B 1 274 ? 213.067 179.504 177.779 1.00 88.57  ? 274 ALA B CA    1 
ATOM   4756  C  C     . ALA B 1 274 ? 211.813 180.171 177.234 1.00 90.51  ? 274 ALA B C     1 
ATOM   4757  O  O     . ALA B 1 274 ? 211.624 180.260 176.017 1.00 93.96  ? 274 ALA B O     1 
ATOM   4758  C  CB    . ALA B 1 274 ? 212.777 178.060 178.172 1.00 90.51  ? 274 ALA B CB    1 
ATOM   4759  N  N     . GLU B 1 275 ? 210.941 180.639 178.121 1.00 99.02  ? 275 GLU B N     1 
ATOM   4760  C  CA    . GLU B 1 275 ? 209.714 181.343 177.755 1.00 97.22  ? 275 GLU B CA    1 
ATOM   4761  C  C     . GLU B 1 275 ? 209.640 182.620 178.579 1.00 98.07  ? 275 GLU B C     1 
ATOM   4762  O  O     . GLU B 1 275 ? 208.855 182.721 179.527 1.00 103.25 ? 275 GLU B O     1 
ATOM   4763  C  CB    . GLU B 1 275 ? 208.490 180.455 177.983 1.00 99.65  ? 275 GLU B CB    1 
ATOM   4764  C  CG    . GLU B 1 275 ? 207.125 181.051 177.615 1.00 102.25 ? 275 GLU B CG    1 
ATOM   4765  C  CD    . GLU B 1 275 ? 206.928 181.331 176.132 1.00 112.19 ? 275 GLU B CD    1 
ATOM   4766  O  OE1   . GLU B 1 275 ? 207.913 181.480 175.383 1.00 113.75 ? 275 GLU B OE1   1 
ATOM   4767  O  OE2   . GLU B 1 275 ? 205.755 181.411 175.713 1.00 110.71 ? 275 GLU B OE2   1 
ATOM   4768  N  N     . PRO B 1 276 ? 210.456 183.612 178.254 1.00 77.17  ? 276 PRO B N     1 
ATOM   4769  C  CA    . PRO B 1 276 ? 210.543 184.815 179.101 1.00 79.69  ? 276 PRO B CA    1 
ATOM   4770  C  C     . PRO B 1 276 ? 209.362 185.750 178.884 1.00 84.98  ? 276 PRO B C     1 
ATOM   4771  O  O     . PRO B 1 276 ? 209.478 186.854 178.359 1.00 93.35  ? 276 PRO B O     1 
ATOM   4772  C  CB    . PRO B 1 276 ? 211.869 185.430 178.654 1.00 76.49  ? 276 PRO B CB    1 
ATOM   4773  C  CG    . PRO B 1 276 ? 211.970 185.057 177.237 1.00 83.90  ? 276 PRO B CG    1 
ATOM   4774  C  CD    . PRO B 1 276 ? 211.353 183.697 177.094 1.00 81.67  ? 276 PRO B CD    1 
ATOM   4775  N  N     . ARG B 1 277 ? 208.186 185.301 179.302 1.00 80.33  ? 277 ARG B N     1 
ATOM   4776  C  CA    . ARG B 1 277 ? 206.945 186.018 179.067 1.00 74.63  ? 277 ARG B CA    1 
ATOM   4777  C  C     . ARG B 1 277 ? 206.350 186.473 180.385 1.00 82.36  ? 277 ARG B C     1 
ATOM   4778  O  O     . ARG B 1 277 ? 206.165 185.664 181.297 1.00 96.95  ? 277 ARG B O     1 
ATOM   4779  C  CB    . ARG B 1 277 ? 205.947 185.144 178.314 1.00 82.26  ? 277 ARG B CB    1 
ATOM   4780  C  CG    . ARG B 1 277 ? 204.767 185.903 177.762 1.00 86.13  ? 277 ARG B CG    1 
ATOM   4781  C  CD    . ARG B 1 277 ? 204.003 185.058 176.785 1.00 91.77  ? 277 ARG B CD    1 
ATOM   4782  N  NE    . ARG B 1 277 ? 204.883 184.529 175.755 1.00 86.34  ? 277 ARG B NE    1 
ATOM   4783  C  CZ    . ARG B 1 277 ? 205.233 185.198 174.669 1.00 85.12  ? 277 ARG B CZ    1 
ATOM   4784  N  NH1   . ARG B 1 277 ? 204.779 186.415 174.435 1.00 88.28  ? 277 ARG B NH1   1 
ATOM   4785  N  NH2   . ARG B 1 277 ? 206.051 184.628 173.791 1.00 86.97  ? 277 ARG B NH2   1 
ATOM   4786  N  N     . PHE B 1 278 ? 206.039 187.760 180.472 1.00 77.24  ? 278 PHE B N     1 
ATOM   4787  C  CA    . PHE B 1 278 ? 205.385 188.355 181.623 1.00 77.95  ? 278 PHE B CA    1 
ATOM   4788  C  C     . PHE B 1 278 ? 204.029 188.894 181.196 1.00 86.19  ? 278 PHE B C     1 
ATOM   4789  O  O     . PHE B 1 278 ? 203.834 189.266 180.038 1.00 93.55  ? 278 PHE B O     1 
ATOM   4790  C  CB    . PHE B 1 278 ? 206.207 189.501 182.196 1.00 68.54  ? 278 PHE B CB    1 
ATOM   4791  C  CG    . PHE B 1 278 ? 207.366 189.063 183.013 1.00 67.47  ? 278 PHE B CG    1 
ATOM   4792  C  CD1   . PHE B 1 278 ? 207.286 187.943 183.799 1.00 76.26  ? 278 PHE B CD1   1 
ATOM   4793  C  CD2   . PHE B 1 278 ? 208.547 189.767 182.980 1.00 77.93  ? 278 PHE B CD2   1 
ATOM   4794  C  CE1   . PHE B 1 278 ? 208.361 187.539 184.547 1.00 82.37  ? 278 PHE B CE1   1 
ATOM   4795  C  CE2   . PHE B 1 278 ? 209.622 189.365 183.720 1.00 74.91  ? 278 PHE B CE2   1 
ATOM   4796  C  CZ    . PHE B 1 278 ? 209.529 188.253 184.508 1.00 80.51  ? 278 PHE B CZ    1 
ATOM   4797  N  N     . GLY B 1 279 ? 203.095 188.940 182.131 1.00 83.54  ? 279 GLY B N     1 
ATOM   4798  C  CA    . GLY B 1 279 ? 201.845 189.585 181.808 1.00 82.87  ? 279 GLY B CA    1 
ATOM   4799  C  C     . GLY B 1 279 ? 200.993 188.771 180.850 1.00 86.67  ? 279 GLY B C     1 
ATOM   4800  O  O     . GLY B 1 279 ? 201.188 187.572 180.656 1.00 90.91  ? 279 GLY B O     1 
ATOM   4801  N  N     . GLY B 1 280 ? 200.041 189.458 180.229 1.00 85.59  ? 280 GLY B N     1 
ATOM   4802  C  CA    . GLY B 1 280 ? 199.031 188.822 179.417 1.00 84.59  ? 280 GLY B CA    1 
ATOM   4803  C  C     . GLY B 1 280 ? 198.969 189.412 178.022 1.00 89.62  ? 280 GLY B C     1 
ATOM   4804  O  O     . GLY B 1 280 ? 199.899 190.056 177.552 1.00 93.29  ? 280 GLY B O     1 
ATOM   4805  N  N     . HIS B 1 281 ? 197.828 189.187 177.372 1.00 87.45  ? 281 HIS B N     1 
ATOM   4806  C  CA    . HIS B 1 281 ? 197.657 189.468 175.947 1.00 74.43  ? 281 HIS B CA    1 
ATOM   4807  C  C     . HIS B 1 281 ? 198.756 188.811 175.127 1.00 76.67  ? 281 HIS B C     1 
ATOM   4808  O  O     . HIS B 1 281 ? 199.349 189.424 174.243 1.00 81.98  ? 281 HIS B O     1 
ATOM   4809  C  CB    . HIS B 1 281 ? 197.580 190.965 175.667 1.00 74.04  ? 281 HIS B CB    1 
ATOM   4810  C  CG    . HIS B 1 281 ? 196.293 191.587 176.104 1.00 89.67  ? 281 HIS B CG    1 
ATOM   4811  N  ND1   . HIS B 1 281 ? 195.156 191.551 175.330 1.00 88.96  ? 281 HIS B ND1   1 
ATOM   4812  C  CD2   . HIS B 1 281 ? 195.960 192.256 177.232 1.00 91.33  ? 281 HIS B CD2   1 
ATOM   4813  C  CE1   . HIS B 1 281 ? 194.177 192.173 175.961 1.00 91.98  ? 281 HIS B CE1   1 
ATOM   4814  N  NE2   . HIS B 1 281 ? 194.638 192.609 177.118 1.00 96.43  ? 281 HIS B NE2   1 
ATOM   4815  N  N     . ALA B 1 282 ? 199.028 187.544 175.428 1.00 76.65  ? 282 ALA B N     1 
ATOM   4816  C  CA    . ALA B 1 282 ? 200.032 186.798 174.688 1.00 72.72  ? 282 ALA B CA    1 
ATOM   4817  C  C     . ALA B 1 282 ? 199.608 186.526 173.257 1.00 81.81  ? 282 ALA B C     1 
ATOM   4818  O  O     . ALA B 1 282 ? 200.457 186.170 172.436 1.00 89.72  ? 282 ALA B O     1 
ATOM   4819  C  CB    . ALA B 1 282 ? 200.332 185.480 175.393 1.00 73.05  ? 282 ALA B CB    1 
ATOM   4820  N  N     . ASN B 1 283 ? 198.318 186.659 172.942 1.00 82.44  ? 283 ASN B N     1 
ATOM   4821  C  CA    . ASN B 1 283 ? 197.873 186.456 171.568 1.00 75.21  ? 283 ASN B CA    1 
ATOM   4822  C  C     . ASN B 1 283 ? 198.585 187.403 170.611 1.00 83.04  ? 283 ASN B C     1 
ATOM   4823  O  O     . ASN B 1 283 ? 198.827 187.059 169.452 1.00 93.17  ? 283 ASN B O     1 
ATOM   4824  C  CB    . ASN B 1 283 ? 196.354 186.606 171.469 1.00 72.89  ? 283 ASN B CB    1 
ATOM   4825  C  CG    . ASN B 1 283 ? 195.875 187.985 171.824 1.00 81.84  ? 283 ASN B CG    1 
ATOM   4826  O  OD1   . ASN B 1 283 ? 196.619 188.785 172.373 1.00 101.64 ? 283 ASN B OD1   1 
ATOM   4827  N  ND2   . ASN B 1 283 ? 194.615 188.268 171.531 1.00 79.05  ? 283 ASN B ND2   1 
ATOM   4828  N  N     . HIS B 1 284 ? 198.936 188.598 171.081 1.00 72.08  ? 284 HIS B N     1 
ATOM   4829  C  CA    . HIS B 1 284 ? 199.767 189.524 170.325 1.00 62.79  ? 284 HIS B CA    1 
ATOM   4830  C  C     . HIS B 1 284 ? 201.236 189.400 170.687 1.00 75.82  ? 284 HIS B C     1 
ATOM   4831  O  O     . HIS B 1 284 ? 201.996 190.352 170.495 1.00 89.34  ? 284 HIS B O     1 
ATOM   4832  C  CB    . HIS B 1 284 ? 199.312 190.964 170.545 1.00 66.44  ? 284 HIS B CB    1 
ATOM   4833  C  CG    . HIS B 1 284 ? 197.850 191.178 170.336 1.00 74.52  ? 284 HIS B CG    1 
ATOM   4834  N  ND1   . HIS B 1 284 ? 197.156 192.197 170.947 1.00 74.08  ? 284 HIS B ND1   1 
ATOM   4835  C  CD2   . HIS B 1 284 ? 196.953 190.514 169.573 1.00 75.27  ? 284 HIS B CD2   1 
ATOM   4836  C  CE1   . HIS B 1 284 ? 195.891 192.147 170.575 1.00 81.51  ? 284 HIS B CE1   1 
ATOM   4837  N  NE2   . HIS B 1 284 ? 195.741 191.135 169.742 1.00 80.91  ? 284 HIS B NE2   1 
ATOM   4838  N  N     . ASN B 1 285 ? 201.641 188.259 171.237 1.00 82.91  ? 285 ASN B N     1 
ATOM   4839  C  CA    . ASN B 1 285 ? 203.014 187.995 171.654 1.00 83.10  ? 285 ASN B CA    1 
ATOM   4840  C  C     . ASN B 1 285 ? 203.513 189.008 172.671 1.00 79.47  ? 285 ASN B C     1 
ATOM   4841  O  O     . ASN B 1 285 ? 204.720 189.158 172.858 1.00 83.53  ? 285 ASN B O     1 
ATOM   4842  C  CB    . ASN B 1 285 ? 203.965 187.940 170.458 1.00 79.43  ? 285 ASN B CB    1 
ATOM   4843  C  CG    . ASN B 1 285 ? 205.224 187.177 170.761 1.00 77.37  ? 285 ASN B CG    1 
ATOM   4844  O  OD1   . ASN B 1 285 ? 205.272 186.401 171.709 1.00 82.00  ? 285 ASN B OD1   1 
ATOM   4845  N  ND2   . ASN B 1 285 ? 206.254 187.394 169.966 1.00 77.19  ? 285 ASN B ND2   1 
ATOM   4846  N  N     . CYS B 1 286 ? 202.607 189.710 173.339 1.00 84.33  ? 286 CYS B N     1 
ATOM   4847  C  CA    . CYS B 1 286 ? 203.015 190.636 174.379 1.00 79.96  ? 286 CYS B CA    1 
ATOM   4848  C  C     . CYS B 1 286 ? 203.687 189.890 175.520 1.00 84.47  ? 286 CYS B C     1 
ATOM   4849  O  O     . CYS B 1 286 ? 203.305 188.771 175.865 1.00 94.83  ? 286 CYS B O     1 
ATOM   4850  C  CB    . CYS B 1 286 ? 201.808 191.410 174.903 1.00 83.35  ? 286 CYS B CB    1 
ATOM   4851  S  SG    . CYS B 1 286 ? 201.023 192.484 173.700 1.00 111.83 ? 286 CYS B SG    1 
ATOM   4852  N  N     . GLY B 1 287 ? 204.710 190.505 176.092 1.00 82.69  ? 287 GLY B N     1 
ATOM   4853  C  CA    . GLY B 1 287 ? 205.306 190.023 177.316 1.00 80.47  ? 287 GLY B CA    1 
ATOM   4854  C  C     . GLY B 1 287 ? 206.717 189.505 177.200 1.00 85.17  ? 287 GLY B C     1 
ATOM   4855  O  O     . GLY B 1 287 ? 207.335 189.246 178.236 1.00 90.77  ? 287 GLY B O     1 
ATOM   4856  N  N     . LEU B 1 288 ? 207.253 189.329 175.999 1.00 80.50  ? 288 LEU B N     1 
ATOM   4857  C  CA    . LEU B 1 288 ? 208.632 188.880 175.880 1.00 79.83  ? 288 LEU B CA    1 
ATOM   4858  C  C     . LEU B 1 288 ? 209.566 189.923 176.466 1.00 84.49  ? 288 LEU B C     1 
ATOM   4859  O  O     . LEU B 1 288 ? 209.413 191.119 176.212 1.00 96.05  ? 288 LEU B O     1 
ATOM   4860  C  CB    . LEU B 1 288 ? 208.998 188.612 174.426 1.00 79.68  ? 288 LEU B CB    1 
ATOM   4861  C  CG    . LEU B 1 288 ? 208.599 187.252 173.879 1.00 83.82  ? 288 LEU B CG    1 
ATOM   4862  C  CD1   . LEU B 1 288 ? 209.107 187.102 172.473 1.00 87.89  ? 288 LEU B CD1   1 
ATOM   4863  C  CD2   . LEU B 1 288 ? 209.158 186.168 174.758 1.00 86.76  ? 288 LEU B CD2   1 
ATOM   4864  N  N     . VAL B 1 289 ? 210.524 189.470 177.270 1.00 76.13  ? 289 VAL B N     1 
ATOM   4865  C  CA    . VAL B 1 289 ? 211.505 190.353 177.877 1.00 74.35  ? 289 VAL B CA    1 
ATOM   4866  C  C     . VAL B 1 289 ? 212.882 189.727 177.749 1.00 81.98  ? 289 VAL B C     1 
ATOM   4867  O  O     . VAL B 1 289 ? 213.032 188.535 177.484 1.00 94.22  ? 289 VAL B O     1 
ATOM   4868  C  CB    . VAL B 1 289 ? 211.200 190.647 179.356 1.00 76.11  ? 289 VAL B CB    1 
ATOM   4869  C  CG1   . VAL B 1 289 ? 209.880 191.361 179.494 1.00 83.04  ? 289 VAL B CG1   1 
ATOM   4870  C  CG2   . VAL B 1 289 ? 211.198 189.368 180.150 1.00 80.71  ? 289 VAL B CG2   1 
ATOM   4871  N  N     . GLU B 1 290 ? 213.893 190.567 177.912 1.00 80.03  ? 290 GLU B N     1 
ATOM   4872  C  CA    . GLU B 1 290 ? 215.255 190.125 178.146 1.00 80.90  ? 290 GLU B CA    1 
ATOM   4873  C  C     . GLU B 1 290 ? 215.784 190.931 179.316 1.00 87.43  ? 290 GLU B C     1 
ATOM   4874  O  O     . GLU B 1 290 ? 215.599 192.149 179.365 1.00 99.76  ? 290 GLU B O     1 
ATOM   4875  C  CB    . GLU B 1 290 ? 216.130 190.309 176.910 1.00 82.15  ? 290 GLU B CB    1 
ATOM   4876  C  CG    . GLU B 1 290 ? 216.117 191.705 176.345 1.00 89.08  ? 290 GLU B CG    1 
ATOM   4877  C  CD    . GLU B 1 290 ? 217.142 191.897 175.254 1.00 100.99 ? 290 GLU B CD    1 
ATOM   4878  O  OE1   . GLU B 1 290 ? 217.846 190.924 174.920 1.00 99.42  ? 290 GLU B OE1   1 
ATOM   4879  O  OE2   . GLU B 1 290 ? 217.246 193.024 174.730 1.00 99.38  ? 290 GLU B OE2   1 
ATOM   4880  N  N     . ALA B 1 291 ? 216.418 190.259 180.265 1.00 75.63  ? 291 ALA B N     1 
ATOM   4881  C  CA    . ALA B 1 291 ? 216.802 190.905 181.505 1.00 71.41  ? 291 ALA B CA    1 
ATOM   4882  C  C     . ALA B 1 291 ? 218.223 190.520 181.868 1.00 74.23  ? 291 ALA B C     1 
ATOM   4883  O  O     . ALA B 1 291 ? 218.704 189.448 181.500 1.00 90.40  ? 291 ALA B O     1 
ATOM   4884  C  CB    . ALA B 1 291 ? 215.853 190.523 182.638 1.00 73.17  ? 291 ALA B CB    1 
ATOM   4885  N  N     . HIS B 1 292 ? 218.897 191.412 182.583 1.00 68.93  ? 292 HIS B N     1 
ATOM   4886  C  CA    . HIS B 1 292 ? 220.203 191.122 183.147 1.00 78.05  ? 292 HIS B CA    1 
ATOM   4887  C  C     . HIS B 1 292 ? 220.232 191.615 184.581 1.00 83.01  ? 292 HIS B C     1 
ATOM   4888  O  O     . HIS B 1 292 ? 219.847 192.754 184.853 1.00 87.61  ? 292 HIS B O     1 
ATOM   4889  C  CB    . HIS B 1 292 ? 221.333 191.760 182.336 1.00 84.10  ? 292 HIS B CB    1 
ATOM   4890  C  CG    . HIS B 1 292 ? 221.258 193.250 182.251 1.00 89.01  ? 292 HIS B CG    1 
ATOM   4891  N  ND1   . HIS B 1 292 ? 221.646 194.074 183.284 1.00 91.43  ? 292 HIS B ND1   1 
ATOM   4892  C  CD2   . HIS B 1 292 ? 220.864 194.067 181.247 1.00 85.33  ? 292 HIS B CD2   1 
ATOM   4893  C  CE1   . HIS B 1 292 ? 221.480 195.334 182.926 1.00 88.91  ? 292 HIS B CE1   1 
ATOM   4894  N  NE2   . HIS B 1 292 ? 221.007 195.357 181.693 1.00 88.64  ? 292 HIS B NE2   1 
ATOM   4895  N  N     . TRP B 1 293 ? 220.685 190.760 185.490 1.00 83.64  ? 293 TRP B N     1 
ATOM   4896  C  CA    . TRP B 1 293 ? 220.729 191.064 186.910 1.00 77.31  ? 293 TRP B CA    1 
ATOM   4897  C  C     . TRP B 1 293 ? 222.158 190.941 187.403 1.00 82.49  ? 293 TRP B C     1 
ATOM   4898  O  O     . TRP B 1 293 ? 222.860 189.991 187.050 1.00 96.65  ? 293 TRP B O     1 
ATOM   4899  C  CB    . TRP B 1 293 ? 219.842 190.113 187.701 1.00 76.76  ? 293 TRP B CB    1 
ATOM   4900  C  CG    . TRP B 1 293 ? 218.399 190.401 187.569 1.00 81.57  ? 293 TRP B CG    1 
ATOM   4901  C  CD1   . TRP B 1 293 ? 217.716 191.433 188.122 1.00 80.17  ? 293 TRP B CD1   1 
ATOM   4902  C  CD2   . TRP B 1 293 ? 217.450 189.643 186.824 1.00 81.04  ? 293 TRP B CD2   1 
ATOM   4903  N  NE1   . TRP B 1 293 ? 216.397 191.369 187.771 1.00 79.29  ? 293 TRP B NE1   1 
ATOM   4904  C  CE2   . TRP B 1 293 ? 216.208 190.275 186.972 1.00 81.26  ? 293 TRP B CE2   1 
ATOM   4905  C  CE3   . TRP B 1 293 ? 217.531 188.491 186.043 1.00 74.21  ? 293 TRP B CE3   1 
ATOM   4906  C  CZ2   . TRP B 1 293 ? 215.057 189.795 186.369 1.00 78.75  ? 293 TRP B CZ2   1 
ATOM   4907  C  CZ3   . TRP B 1 293 ? 216.391 188.017 185.450 1.00 76.20  ? 293 TRP B CZ3   1 
ATOM   4908  C  CH2   . TRP B 1 293 ? 215.169 188.664 185.615 1.00 81.64  ? 293 TRP B CH2   1 
ATOM   4909  N  N     . THR B 1 294 ? 222.589 191.893 188.217 1.00 82.21  ? 294 THR B N     1 
ATOM   4910  C  CA    . THR B 1 294 ? 223.896 191.836 188.853 1.00 79.26  ? 294 THR B CA    1 
ATOM   4911  C  C     . THR B 1 294 ? 223.711 191.383 190.292 1.00 85.19  ? 294 THR B C     1 
ATOM   4912  O  O     . THR B 1 294 ? 223.067 192.075 191.084 1.00 95.87  ? 294 THR B O     1 
ATOM   4913  C  CB    . THR B 1 294 ? 224.592 193.191 188.804 1.00 85.85  ? 294 THR B CB    1 
ATOM   4914  O  OG1   . THR B 1 294 ? 224.663 193.634 187.447 1.00 98.99  ? 294 THR B OG1   1 
ATOM   4915  C  CG2   . THR B 1 294 ? 225.990 193.077 189.352 1.00 81.52  ? 294 THR B CG2   1 
ATOM   4916  N  N     . VAL B 1 295 ? 224.276 190.236 190.628 1.00 76.03  ? 295 VAL B N     1 
ATOM   4917  C  CA    . VAL B 1 295 ? 224.078 189.633 191.937 1.00 78.94  ? 295 VAL B CA    1 
ATOM   4918  C  C     . VAL B 1 295 ? 225.151 190.145 192.881 1.00 90.48  ? 295 VAL B C     1 
ATOM   4919  O  O     . VAL B 1 295 ? 226.346 190.044 192.589 1.00 103.10 ? 295 VAL B O     1 
ATOM   4920  C  CB    . VAL B 1 295 ? 224.117 188.102 191.845 1.00 76.30  ? 295 VAL B CB    1 
ATOM   4921  C  CG1   . VAL B 1 295 ? 223.859 187.493 193.196 1.00 78.96  ? 295 VAL B CG1   1 
ATOM   4922  C  CG2   . VAL B 1 295 ? 223.107 187.622 190.848 1.00 85.96  ? 295 VAL B CG2   1 
ATOM   4923  N  N     . THR B 1 296 ? 224.728 190.697 194.011 1.00 80.51  ? 296 THR B N     1 
ATOM   4924  C  CA    . THR B 1 296 ? 225.642 191.182 195.029 1.00 79.28  ? 296 THR B CA    1 
ATOM   4925  C  C     . THR B 1 296 ? 225.235 190.618 196.378 1.00 87.86  ? 296 THR B C     1 
ATOM   4926  O  O     . THR B 1 296 ? 224.057 190.364 196.628 1.00 98.37  ? 296 THR B O     1 
ATOM   4927  C  CB    . THR B 1 296 ? 225.652 192.705 195.107 1.00 83.45  ? 296 THR B CB    1 
ATOM   4928  O  OG1   . THR B 1 296 ? 224.330 193.174 195.379 1.00 86.75  ? 296 THR B OG1   1 
ATOM   4929  C  CG2   . THR B 1 296 ? 226.123 193.300 193.805 1.00 87.11  ? 296 THR B CG2   1 
ATOM   4930  N  N     . THR B 1 297 ? 226.217 190.421 197.246 1.00 91.35  ? 297 THR B N     1 
ATOM   4931  C  CA    . THR B 1 297 ? 225.966 190.025 198.620 1.00 86.02  ? 297 THR B CA    1 
ATOM   4932  C  C     . THR B 1 297 ? 226.600 191.034 199.561 1.00 91.21  ? 297 THR B C     1 
ATOM   4933  O  O     . THR B 1 297 ? 227.597 191.677 199.228 1.00 100.37 ? 297 THR B O     1 
ATOM   4934  C  CB    . THR B 1 297 ? 226.506 188.630 198.922 1.00 90.63  ? 297 THR B CB    1 
ATOM   4935  O  OG1   . THR B 1 297 ? 226.245 188.310 200.292 1.00 90.74  ? 297 THR B OG1   1 
ATOM   4936  C  CG2   . THR B 1 297 ? 227.986 188.567 198.681 1.00 95.44  ? 297 THR B CG2   1 
ATOM   4937  N  N     . TRP B 1 298 ? 226.005 191.176 200.738 1.00 84.91  ? 298 TRP B N     1 
ATOM   4938  C  CA    . TRP B 1 298 ? 226.451 192.143 201.732 1.00 81.45  ? 298 TRP B CA    1 
ATOM   4939  C  C     . TRP B 1 298 ? 226.514 191.451 203.082 1.00 86.08  ? 298 TRP B C     1 
ATOM   4940  O  O     . TRP B 1 298 ? 225.476 191.173 203.688 1.00 93.85  ? 298 TRP B O     1 
ATOM   4941  C  CB    . TRP B 1 298 ? 225.514 193.344 201.776 1.00 85.17  ? 298 TRP B CB    1 
ATOM   4942  C  CG    . TRP B 1 298 ? 226.115 194.546 202.399 1.00 86.18  ? 298 TRP B CG    1 
ATOM   4943  C  CD1   . TRP B 1 298 ? 227.097 194.576 203.334 1.00 89.90  ? 298 TRP B CD1   1 
ATOM   4944  C  CD2   . TRP B 1 298 ? 225.786 195.905 202.119 1.00 89.21  ? 298 TRP B CD2   1 
ATOM   4945  N  NE1   . TRP B 1 298 ? 227.395 195.870 203.665 1.00 85.71  ? 298 TRP B NE1   1 
ATOM   4946  C  CE2   . TRP B 1 298 ? 226.602 196.705 202.928 1.00 84.01  ? 298 TRP B CE2   1 
ATOM   4947  C  CE3   . TRP B 1 298 ? 224.876 196.523 201.263 1.00 89.21  ? 298 TRP B CE3   1 
ATOM   4948  C  CZ2   . TRP B 1 298 ? 226.539 198.086 202.907 1.00 88.78  ? 298 TRP B CZ2   1 
ATOM   4949  C  CZ3   . TRP B 1 298 ? 224.813 197.893 201.247 1.00 89.73  ? 298 TRP B CZ3   1 
ATOM   4950  C  CH2   . TRP B 1 298 ? 225.637 198.661 202.062 1.00 89.70  ? 298 TRP B CH2   1 
ATOM   4951  N  N     . LYS B 1 299 ? 227.716 191.169 203.543 1.00 90.63  ? 299 LYS B N     1 
ATOM   4952  C  CA    . LYS B 1 299 ? 227.893 190.590 204.863 1.00 92.14  ? 299 LYS B CA    1 
ATOM   4953  C  C     . LYS B 1 299 ? 227.638 191.656 205.913 1.00 95.73  ? 299 LYS B C     1 
ATOM   4954  O  O     . LYS B 1 299 ? 228.298 192.699 205.885 1.00 107.64 ? 299 LYS B O     1 
ATOM   4955  C  CB    . LYS B 1 299 ? 229.299 190.037 205.004 1.00 90.87  ? 299 LYS B CB    1 
ATOM   4956  C  CG    . LYS B 1 299 ? 229.560 189.350 206.318 1.00 90.97  ? 299 LYS B CG    1 
ATOM   4957  C  CD    . LYS B 1 299 ? 230.981 188.844 206.380 1.00 97.94  ? 299 LYS B CD    1 
ATOM   4958  C  CE    . LYS B 1 299 ? 231.238 188.110 207.676 1.00 104.56 ? 299 LYS B CE    1 
ATOM   4959  N  NZ    . LYS B 1 299 ? 230.963 188.980 208.850 1.00 104.02 ? 299 LYS B NZ    1 
ATOM   4960  N  N     . PRO B 1 300 ? 226.700 191.458 206.836 1.00 88.60  ? 300 PRO B N     1 
ATOM   4961  C  CA    . PRO B 1 300 ? 226.441 192.490 207.842 1.00 82.49  ? 300 PRO B CA    1 
ATOM   4962  C  C     . PRO B 1 300 ? 227.682 192.761 208.671 1.00 93.14  ? 300 PRO B C     1 
ATOM   4963  O  O     . PRO B 1 300 ? 228.444 191.853 209.001 1.00 97.50  ? 300 PRO B O     1 
ATOM   4964  C  CB    . PRO B 1 300 ? 225.319 191.884 208.687 1.00 82.87  ? 300 PRO B CB    1 
ATOM   4965  C  CG    . PRO B 1 300 ? 224.676 190.900 207.805 1.00 91.76  ? 300 PRO B CG    1 
ATOM   4966  C  CD    . PRO B 1 300 ? 225.773 190.327 206.968 1.00 94.42  ? 300 PRO B CD    1 
ATOM   4967  N  N     . GLY B 1 301 ? 227.882 194.029 209.000 1.00 97.77  ? 301 GLY B N     1 
ATOM   4968  C  CA    . GLY B 1 301 ? 229.062 194.474 209.692 1.00 95.89  ? 301 GLY B CA    1 
ATOM   4969  C  C     . GLY B 1 301 ? 230.114 195.087 208.797 1.00 100.83 ? 301 GLY B C     1 
ATOM   4970  O  O     . GLY B 1 301 ? 231.010 195.771 209.299 1.00 109.35 ? 301 GLY B O     1 
ATOM   4971  N  N     . GLU B 1 302 ? 230.030 194.861 207.492 1.00 99.18  ? 302 GLU B N     1 
ATOM   4972  C  CA    . GLU B 1 302 ? 230.960 195.441 206.539 1.00 94.51  ? 302 GLU B CA    1 
ATOM   4973  C  C     . GLU B 1 302 ? 230.339 196.658 205.870 1.00 95.51  ? 302 GLU B C     1 
ATOM   4974  O  O     . GLU B 1 302 ? 229.128 196.878 205.913 1.00 95.23  ? 302 GLU B O     1 
ATOM   4975  C  CB    . GLU B 1 302 ? 231.373 194.407 205.495 1.00 90.61  ? 302 GLU B CB    1 
ATOM   4976  C  CG    . GLU B 1 302 ? 232.062 193.199 206.081 1.00 100.30 ? 302 GLU B CG    1 
ATOM   4977  C  CD    . GLU B 1 302 ? 232.904 192.466 205.063 1.00 111.13 ? 302 GLU B CD    1 
ATOM   4978  O  OE1   . GLU B 1 302 ? 233.542 193.139 204.228 1.00 113.95 ? 302 GLU B OE1   1 
ATOM   4979  O  OE2   . GLU B 1 302 ? 232.935 191.220 205.098 1.00 110.84 ? 302 GLU B OE2   1 
ATOM   4980  N  N     . LEU B 1 303 ? 231.194 197.455 205.235 1.00 93.16  ? 303 LEU B N     1 
ATOM   4981  C  CA    . LEU B 1 303 ? 230.774 198.725 204.666 1.00 90.63  ? 303 LEU B CA    1 
ATOM   4982  C  C     . LEU B 1 303 ? 230.421 198.655 203.190 1.00 97.03  ? 303 LEU B C     1 
ATOM   4983  O  O     . LEU B 1 303 ? 229.686 199.522 202.713 1.00 105.74 ? 303 LEU B O     1 
ATOM   4984  C  CB    . LEU B 1 303 ? 231.863 199.784 204.869 1.00 93.99  ? 303 LEU B CB    1 
ATOM   4985  C  CG    . LEU B 1 303 ? 231.851 200.537 206.201 1.00 95.73  ? 303 LEU B CG    1 
ATOM   4986  C  CD1   . LEU B 1 303 ? 232.199 199.632 207.362 1.00 97.12  ? 303 LEU B CD1   1 
ATOM   4987  C  CD2   . LEU B 1 303 ? 232.796 201.716 206.149 1.00 91.88  ? 303 LEU B CD2   1 
ATOM   4988  N  N     . VAL B 1 304 ? 230.919 197.671 202.450 1.00 94.43  ? 304 VAL B N     1 
ATOM   4989  C  CA    . VAL B 1 304 ? 230.609 197.580 201.026 1.00 85.41  ? 304 VAL B CA    1 
ATOM   4990  C  C     . VAL B 1 304 ? 230.166 196.168 200.665 1.00 88.70  ? 304 VAL B C     1 
ATOM   4991  O  O     . VAL B 1 304 ? 230.628 195.198 201.278 1.00 98.01  ? 304 VAL B O     1 
ATOM   4992  C  CB    . VAL B 1 304 ? 231.811 198.000 200.171 1.00 94.47  ? 304 VAL B CB    1 
ATOM   4993  C  CG1   . VAL B 1 304 ? 232.036 199.489 200.273 1.00 97.57  ? 304 VAL B CG1   1 
ATOM   4994  C  CG2   . VAL B 1 304 ? 233.045 197.257 200.616 1.00 95.22  ? 304 VAL B CG2   1 
ATOM   4995  N  N     . PRO B 1 305 ? 229.285 196.005 199.685 1.00 82.76  ? 305 PRO B N     1 
ATOM   4996  C  CA    . PRO B 1 305 ? 228.950 194.669 199.197 1.00 86.14  ? 305 PRO B CA    1 
ATOM   4997  C  C     . PRO B 1 305 ? 230.000 194.178 198.214 1.00 92.24  ? 305 PRO B C     1 
ATOM   4998  O  O     . PRO B 1 305 ? 230.872 194.923 197.772 1.00 100.54 ? 305 PRO B O     1 
ATOM   4999  C  CB    . PRO B 1 305 ? 227.608 194.886 198.504 1.00 83.91  ? 305 PRO B CB    1 
ATOM   5000  C  CG    . PRO B 1 305 ? 227.697 196.258 198.001 1.00 84.18  ? 305 PRO B CG    1 
ATOM   5001  C  CD    . PRO B 1 305 ? 228.491 197.040 199.010 1.00 88.68  ? 305 PRO B CD    1 
ATOM   5002  N  N     . VAL B 1 306 ? 229.900 192.900 197.869 1.00 80.25  ? 306 VAL B N     1 
ATOM   5003  C  CA    . VAL B 1 306 ? 230.782 192.298 196.881 1.00 80.71  ? 306 VAL B CA    1 
ATOM   5004  C  C     . VAL B 1 306 ? 229.929 191.661 195.798 1.00 84.51  ? 306 VAL B C     1 
ATOM   5005  O  O     . VAL B 1 306 ? 228.965 190.952 196.098 1.00 89.47  ? 306 VAL B O     1 
ATOM   5006  C  CB    . VAL B 1 306 ? 231.733 191.266 197.509 1.00 81.47  ? 306 VAL B CB    1 
ATOM   5007  C  CG1   . VAL B 1 306 ? 232.876 191.972 198.196 1.00 87.64  ? 306 VAL B CG1   1 
ATOM   5008  C  CG2   . VAL B 1 306 ? 230.999 190.411 198.498 1.00 83.42  ? 306 VAL B CG2   1 
ATOM   5009  N  N     . THR B 1 307 ? 230.274 191.929 194.545 1.00 88.34  ? 307 THR B N     1 
ATOM   5010  C  CA    . THR B 1 307 ? 229.540 191.378 193.417 1.00 83.06  ? 307 THR B CA    1 
ATOM   5011  C  C     . THR B 1 307 ? 229.904 189.916 193.230 1.00 88.50  ? 307 THR B C     1 
ATOM   5012  O  O     . THR B 1 307 ? 231.084 189.572 193.125 1.00 97.15  ? 307 THR B O     1 
ATOM   5013  C  CB    . THR B 1 307 ? 229.852 192.159 192.146 1.00 84.46  ? 307 THR B CB    1 
ATOM   5014  O  OG1   . THR B 1 307 ? 229.471 193.527 192.319 1.00 95.26  ? 307 THR B OG1   1 
ATOM   5015  C  CG2   . THR B 1 307 ? 229.096 191.582 190.978 1.00 83.14  ? 307 THR B CG2   1 
ATOM   5016  N  N     . LEU B 1 308 ? 228.892 189.054 193.195 1.00 87.39  ? 308 LEU B N     1 
ATOM   5017  C  CA    . LEU B 1 308 ? 229.127 187.635 192.981 1.00 86.25  ? 308 LEU B CA    1 
ATOM   5018  C  C     . LEU B 1 308 ? 229.161 187.265 191.512 1.00 90.69  ? 308 LEU B C     1 
ATOM   5019  O  O     . LEU B 1 308 ? 229.888 186.343 191.130 1.00 94.41  ? 308 LEU B O     1 
ATOM   5020  C  CB    . LEU B 1 308 ? 228.051 186.810 193.681 1.00 85.13  ? 308 LEU B CB    1 
ATOM   5021  C  CG    . LEU B 1 308 ? 228.025 186.961 195.193 1.00 86.94  ? 308 LEU B CG    1 
ATOM   5022  C  CD1   . LEU B 1 308 ? 227.013 186.017 195.782 1.00 89.18  ? 308 LEU B CD1   1 
ATOM   5023  C  CD2   . LEU B 1 308 ? 229.397 186.697 195.763 1.00 90.00  ? 308 LEU B CD2   1 
ATOM   5024  N  N     . GLY B 1 309 ? 228.402 187.966 190.681 1.00 86.46  ? 309 GLY B N     1 
ATOM   5025  C  CA    . GLY B 1 309 ? 228.335 187.626 189.275 1.00 86.84  ? 309 GLY B CA    1 
ATOM   5026  C  C     . GLY B 1 309 ? 227.177 188.346 188.621 1.00 91.49  ? 309 GLY B C     1 
ATOM   5027  O  O     . GLY B 1 309 ? 226.627 189.292 189.179 1.00 96.21  ? 309 GLY B O     1 
ATOM   5028  N  N     . GLU B 1 310 ? 226.814 187.877 187.434 1.00 93.20  ? 310 GLU B N     1 
ATOM   5029  C  CA    . GLU B 1 310 ? 225.759 188.514 186.668 1.00 90.21  ? 310 GLU B CA    1 
ATOM   5030  C  C     . GLU B 1 310 ? 224.982 187.454 185.908 1.00 93.11  ? 310 GLU B C     1 
ATOM   5031  O  O     . GLU B 1 310 ? 225.570 186.516 185.370 1.00 99.95  ? 310 GLU B O     1 
ATOM   5032  C  CB    . GLU B 1 310 ? 226.337 189.547 185.701 1.00 91.13  ? 310 GLU B CB    1 
ATOM   5033  C  CG    . GLU B 1 310 ? 225.296 190.364 184.977 1.00 97.19  ? 310 GLU B CG    1 
ATOM   5034  C  CD    . GLU B 1 310 ? 225.905 191.436 184.109 1.00 106.24 ? 310 GLU B CD    1 
ATOM   5035  O  OE1   . GLU B 1 310 ? 227.148 191.487 184.017 1.00 110.88 ? 310 GLU B OE1   1 
ATOM   5036  O  OE2   . GLU B 1 310 ? 225.143 192.228 183.517 1.00 104.43 ? 310 GLU B OE2   1 
ATOM   5037  N  N     . ILE B 1 311 ? 223.664 187.608 185.873 1.00 85.86  ? 311 ILE B N     1 
ATOM   5038  C  CA    . ILE B 1 311 ? 222.778 186.728 185.124 1.00 79.55  ? 311 ILE B CA    1 
ATOM   5039  C  C     . ILE B 1 311 ? 222.200 187.535 183.977 1.00 83.73  ? 311 ILE B C     1 
ATOM   5040  O  O     . ILE B 1 311 ? 221.530 188.546 184.205 1.00 100.29 ? 311 ILE B O     1 
ATOM   5041  C  CB    . ILE B 1 311 ? 221.653 186.170 186.003 1.00 81.94  ? 311 ILE B CB    1 
ATOM   5042  C  CG1   . ILE B 1 311 ? 222.226 185.437 187.206 1.00 87.94  ? 311 ILE B CG1   1 
ATOM   5043  C  CG2   . ILE B 1 311 ? 220.767 185.253 185.197 1.00 79.14  ? 311 ILE B CG2   1 
ATOM   5044  C  CD1   . ILE B 1 311 ? 221.169 184.909 188.126 1.00 83.64  ? 311 ILE B CD1   1 
ATOM   5045  N  N     . VAL B 1 312 ? 222.446 187.096 182.749 1.00 78.54  ? 312 VAL B N     1 
ATOM   5046  C  CA    . VAL B 1 312 ? 221.975 187.797 181.562 1.00 75.60  ? 312 VAL B CA    1 
ATOM   5047  C  C     . VAL B 1 312 ? 221.060 186.863 180.794 1.00 81.58  ? 312 VAL B C     1 
ATOM   5048  O  O     . VAL B 1 312 ? 221.473 185.769 180.398 1.00 92.36  ? 312 VAL B O     1 
ATOM   5049  C  CB    . VAL B 1 312 ? 223.134 188.270 180.677 1.00 80.69  ? 312 VAL B CB    1 
ATOM   5050  C  CG1   . VAL B 1 312 ? 222.597 188.997 179.472 1.00 83.17  ? 312 VAL B CG1   1 
ATOM   5051  C  CG2   . VAL B 1 312 ? 224.050 189.171 181.464 1.00 86.00  ? 312 VAL B CG2   1 
ATOM   5052  N  N     . ILE B 1 313 ? 219.825 187.294 180.580 1.00 78.96  ? 313 ILE B N     1 
ATOM   5053  C  CA    . ILE B 1 313 ? 218.830 186.531 179.843 1.00 77.30  ? 313 ILE B CA    1 
ATOM   5054  C  C     . ILE B 1 313 ? 218.573 187.264 178.540 1.00 82.66  ? 313 ILE B C     1 
ATOM   5055  O  O     . ILE B 1 313 ? 218.083 188.398 178.542 1.00 97.28  ? 313 ILE B O     1 
ATOM   5056  C  CB    . ILE B 1 313 ? 217.537 186.358 180.643 1.00 70.75  ? 313 ILE B CB    1 
ATOM   5057  C  CG1   . ILE B 1 313 ? 217.784 185.476 181.860 1.00 74.44  ? 313 ILE B CG1   1 
ATOM   5058  C  CG2   . ILE B 1 313 ? 216.450 185.795 179.767 1.00 75.81  ? 313 ILE B CG2   1 
ATOM   5059  C  CD1   . ILE B 1 313 ? 216.565 185.264 182.693 1.00 79.58  ? 313 ILE B CD1   1 
ATOM   5060  N  N     . THR B 1 314 ? 218.900 186.625 177.431 1.00 85.02  ? 314 THR B N     1 
ATOM   5061  C  CA    . THR B 1 314 ? 218.747 187.181 176.099 1.00 92.00  ? 314 THR B CA    1 
ATOM   5062  C  C     . THR B 1 314 ? 218.093 186.141 175.209 1.00 92.40  ? 314 THR B C     1 
ATOM   5063  O  O     . THR B 1 314 ? 218.099 184.949 175.530 1.00 102.20 ? 314 THR B O     1 
ATOM   5064  C  CB    . THR B 1 314 ? 220.100 187.598 175.505 1.00 99.91  ? 314 THR B CB    1 
ATOM   5065  O  OG1   . THR B 1 314 ? 221.026 186.513 175.610 1.00 99.10  ? 314 THR B OG1   1 
ATOM   5066  C  CG2   . THR B 1 314 ? 220.653 188.802 176.233 1.00 98.18  ? 314 THR B CG2   1 
ATOM   5067  N  N     . PRO B 1 315 ? 217.503 186.559 174.089 1.00 84.31  ? 315 PRO B N     1 
ATOM   5068  C  CA    . PRO B 1 315 ? 216.937 185.575 173.161 1.00 90.36  ? 315 PRO B CA    1 
ATOM   5069  C  C     . PRO B 1 315 ? 217.962 184.607 172.615 1.00 95.42  ? 315 PRO B C     1 
ATOM   5070  O  O     . PRO B 1 315 ? 217.582 183.534 172.136 1.00 97.70  ? 315 PRO B O     1 
ATOM   5071  C  CB    . PRO B 1 315 ? 216.347 186.445 172.049 1.00 89.63  ? 315 PRO B CB    1 
ATOM   5072  C  CG    . PRO B 1 315 ? 216.083 187.733 172.694 1.00 92.43  ? 315 PRO B CG    1 
ATOM   5073  C  CD    . PRO B 1 315 ? 217.165 187.933 173.694 1.00 87.59  ? 315 PRO B CD    1 
ATOM   5074  N  N     . ASN B 1 316 ? 219.245 184.949 172.659 1.00 93.02  ? 316 ASN B N     1 
ATOM   5075  C  CA    . ASN B 1 316 ? 220.290 184.072 172.158 1.00 89.89  ? 316 ASN B CA    1 
ATOM   5076  C  C     . ASN B 1 316 ? 220.841 183.126 173.213 1.00 89.95  ? 316 ASN B C     1 
ATOM   5077  O  O     . ASN B 1 316 ? 221.672 182.279 172.881 1.00 95.42  ? 316 ASN B O     1 
ATOM   5078  C  CB    . ASN B 1 316 ? 221.438 184.897 171.578 1.00 97.75  ? 316 ASN B CB    1 
ATOM   5079  C  CG    . ASN B 1 316 ? 221.009 185.737 170.398 1.00 104.08 ? 316 ASN B CG    1 
ATOM   5080  O  OD1   . ASN B 1 316 ? 220.919 185.248 169.275 1.00 105.21 ? 316 ASN B OD1   1 
ATOM   5081  N  ND2   . ASN B 1 316 ? 220.753 187.014 170.645 1.00 104.61 ? 316 ASN B ND2   1 
ATOM   5082  N  N     . GLY B 1 317 ? 220.424 183.251 174.461 1.00 83.72  ? 317 GLY B N     1 
ATOM   5083  C  CA    . GLY B 1 317 ? 220.877 182.332 175.483 1.00 86.73  ? 317 GLY B CA    1 
ATOM   5084  C  C     . GLY B 1 317 ? 220.820 182.955 176.859 1.00 87.55  ? 317 GLY B C     1 
ATOM   5085  O  O     . GLY B 1 317 ? 220.369 184.083 177.042 1.00 92.27  ? 317 GLY B O     1 
ATOM   5086  N  N     . VAL B 1 318 ? 221.290 182.179 177.831 1.00 90.15  ? 318 VAL B N     1 
ATOM   5087  C  CA    . VAL B 1 318 ? 221.419 182.615 179.215 1.00 88.75  ? 318 VAL B CA    1 
ATOM   5088  C  C     . VAL B 1 318 ? 222.897 182.634 179.561 1.00 95.59  ? 318 VAL B C     1 
ATOM   5089  O  O     . VAL B 1 318 ? 223.589 181.621 179.409 1.00 101.01 ? 318 VAL B O     1 
ATOM   5090  C  CB    . VAL B 1 318 ? 220.656 181.693 180.177 1.00 83.66  ? 318 VAL B CB    1 
ATOM   5091  C  CG1   . VAL B 1 318 ? 220.407 182.395 181.486 1.00 83.54  ? 318 VAL B CG1   1 
ATOM   5092  C  CG2   . VAL B 1 318 ? 219.370 181.254 179.559 1.00 88.30  ? 318 VAL B CG2   1 
ATOM   5093  N  N     . GLU B 1 319 ? 223.379 183.778 180.024 1.00 103.04 ? 319 GLU B N     1 
ATOM   5094  C  CA    . GLU B 1 319 ? 224.766 183.941 180.430 1.00 100.24 ? 319 GLU B CA    1 
ATOM   5095  C  C     . GLU B 1 319 ? 224.808 184.128 181.936 1.00 102.17 ? 319 GLU B C     1 
ATOM   5096  O  O     . GLU B 1 319 ? 224.166 185.036 182.468 1.00 110.90 ? 319 GLU B O     1 
ATOM   5097  C  CB    . GLU B 1 319 ? 225.408 185.136 179.727 1.00 104.16 ? 319 GLU B CB    1 
ATOM   5098  C  CG    . GLU B 1 319 ? 225.951 184.840 178.343 1.00 108.52 ? 319 GLU B CG    1 
ATOM   5099  C  CD    . GLU B 1 319 ? 227.246 184.053 178.376 1.00 114.96 ? 319 GLU B CD    1 
ATOM   5100  O  OE1   . GLU B 1 319 ? 227.847 183.936 179.463 1.00 113.35 ? 319 GLU B OE1   1 
ATOM   5101  O  OE2   . GLU B 1 319 ? 227.666 183.552 177.312 1.00 116.27 ? 319 GLU B OE2   1 
ATOM   5102  N  N     . ILE B 1 320 ? 225.561 183.275 182.615 1.00 92.45  ? 320 ILE B N     1 
ATOM   5103  C  CA    . ILE B 1 320 ? 225.777 183.382 184.050 1.00 93.47  ? 320 ILE B CA    1 
ATOM   5104  C  C     . ILE B 1 320 ? 227.273 183.493 184.277 1.00 100.59 ? 320 ILE B C     1 
ATOM   5105  O  O     . ILE B 1 320 ? 228.040 182.643 183.809 1.00 106.74 ? 320 ILE B O     1 
ATOM   5106  C  CB    . ILE B 1 320 ? 225.192 182.184 184.806 1.00 90.14  ? 320 ILE B CB    1 
ATOM   5107  C  CG1   . ILE B 1 320 ? 223.687 182.112 184.591 1.00 94.10  ? 320 ILE B CG1   1 
ATOM   5108  C  CG2   . ILE B 1 320 ? 225.497 182.289 186.276 1.00 89.93  ? 320 ILE B CG2   1 
ATOM   5109  C  CD1   . ILE B 1 320 ? 223.030 181.038 185.397 1.00 95.76  ? 320 ILE B CD1   1 
ATOM   5110  N  N     . THR B 1 321 ? 227.689 184.535 184.983 1.00 97.72  ? 321 THR B N     1 
ATOM   5111  C  CA    . THR B 1 321 ? 229.094 184.794 185.232 1.00 95.37  ? 321 THR B CA    1 
ATOM   5112  C  C     . THR B 1 321 ? 229.370 184.730 186.726 1.00 97.52  ? 321 THR B C     1 
ATOM   5113  O  O     . THR B 1 321 ? 228.465 184.854 187.552 1.00 103.52 ? 321 THR B O     1 
ATOM   5114  C  CB    . THR B 1 321 ? 229.508 186.157 184.677 1.00 100.34 ? 321 THR B CB    1 
ATOM   5115  O  OG1   . THR B 1 321 ? 228.774 186.418 183.477 1.00 99.79  ? 321 THR B OG1   1 
ATOM   5116  C  CG2   . THR B 1 321 ? 230.985 186.169 184.351 1.00 99.58  ? 321 THR B CG2   1 
ATOM   5117  N  N     . GLY B 1 322 ? 230.634 184.518 187.067 1.00 107.37 ? 322 GLY B N     1 
ATOM   5118  C  CA    . GLY B 1 322 ? 231.030 184.455 188.457 1.00 108.14 ? 322 GLY B CA    1 
ATOM   5119  C  C     . GLY B 1 322 ? 230.956 183.047 188.995 1.00 107.99 ? 322 GLY B C     1 
ATOM   5120  O  O     . GLY B 1 322 ? 229.925 182.386 188.865 1.00 114.40 ? 322 GLY B O     1 
ATOM   5121  N  N     . ASP B 1 323 ? 232.044 182.575 189.602 1.00 108.07 ? 323 ASP B N     1 
ATOM   5122  C  CA    . ASP B 1 323 ? 232.081 181.206 190.091 1.00 109.81 ? 323 ASP B CA    1 
ATOM   5123  C  C     . ASP B 1 323 ? 231.088 180.960 191.214 1.00 114.41 ? 323 ASP B C     1 
ATOM   5124  O  O     . ASP B 1 323 ? 230.709 179.809 191.441 1.00 117.48 ? 323 ASP B O     1 
ATOM   5125  C  CB    . ASP B 1 323 ? 233.487 180.851 190.564 1.00 112.17 ? 323 ASP B CB    1 
ATOM   5126  C  CG    . ASP B 1 323 ? 234.481 180.796 189.430 1.00 120.00 ? 323 ASP B CG    1 
ATOM   5127  O  OD1   . ASP B 1 323 ? 234.281 181.518 188.432 1.00 120.55 ? 323 ASP B OD1   1 
ATOM   5128  O  OD2   . ASP B 1 323 ? 235.460 180.028 189.533 1.00 120.69 ? 323 ASP B OD2   1 
ATOM   5129  N  N     . GLU B 1 324 ? 230.659 182.005 191.919 1.00 108.09 ? 324 GLU B N     1 
ATOM   5130  C  CA    . GLU B 1 324 ? 229.745 181.800 193.037 1.00 104.60 ? 324 GLU B CA    1 
ATOM   5131  C  C     . GLU B 1 324 ? 228.366 181.364 192.563 1.00 108.51 ? 324 GLU B C     1 
ATOM   5132  O  O     . GLU B 1 324 ? 227.738 180.503 193.186 1.00 118.85 ? 324 GLU B O     1 
ATOM   5133  C  CB    . GLU B 1 324 ? 229.654 183.066 193.878 1.00 107.79 ? 324 GLU B CB    1 
ATOM   5134  C  CG    . GLU B 1 324 ? 230.922 183.364 194.644 1.00 112.34 ? 324 GLU B CG    1 
ATOM   5135  C  CD    . GLU B 1 324 ? 231.181 182.349 195.735 1.00 117.55 ? 324 GLU B CD    1 
ATOM   5136  O  OE1   . GLU B 1 324 ? 230.203 181.827 196.306 1.00 118.41 ? 324 GLU B OE1   1 
ATOM   5137  O  OE2   . GLU B 1 324 ? 232.362 182.070 196.021 1.00 117.71 ? 324 GLU B OE2   1 
ATOM   5138  N  N     . LEU B 1 325 ? 227.870 181.943 191.470 1.00 90.91  ? 325 LEU B N     1 
ATOM   5139  C  CA    . LEU B 1 325 ? 226.568 181.527 190.963 1.00 89.29  ? 325 LEU B CA    1 
ATOM   5140  C  C     . LEU B 1 325 ? 226.612 180.096 190.443 1.00 94.73  ? 325 LEU B C     1 
ATOM   5141  O  O     . LEU B 1 325 ? 225.672 179.318 190.652 1.00 104.25 ? 325 LEU B O     1 
ATOM   5142  C  CB    . LEU B 1 325 ? 226.098 182.486 189.877 1.00 89.04  ? 325 LEU B CB    1 
ATOM   5143  C  CG    . LEU B 1 325 ? 226.049 183.948 190.303 1.00 90.01  ? 325 LEU B CG    1 
ATOM   5144  C  CD1   . LEU B 1 325 ? 225.500 184.800 189.192 1.00 91.04  ? 325 LEU B CD1   1 
ATOM   5145  C  CD2   . LEU B 1 325 ? 225.222 184.108 191.546 1.00 92.91  ? 325 LEU B CD2   1 
ATOM   5146  N  N     . PHE B 1 326 ? 227.700 179.727 189.772 1.00 87.08  ? 326 PHE B N     1 
ATOM   5147  C  CA    . PHE B 1 326 ? 227.860 178.345 189.345 1.00 93.96  ? 326 PHE B CA    1 
ATOM   5148  C  C     . PHE B 1 326 ? 227.924 177.416 190.546 1.00 98.77  ? 326 PHE B C     1 
ATOM   5149  O  O     . PHE B 1 326 ? 227.383 176.307 190.513 1.00 101.91 ? 326 PHE B O     1 
ATOM   5150  C  CB    . PHE B 1 326 ? 229.117 178.205 188.495 1.00 96.30  ? 326 PHE B CB    1 
ATOM   5151  C  CG    . PHE B 1 326 ? 228.961 178.723 187.104 1.00 97.40  ? 326 PHE B CG    1 
ATOM   5152  C  CD1   . PHE B 1 326 ? 227.782 178.539 186.412 1.00 102.32 ? 326 PHE B CD1   1 
ATOM   5153  C  CD2   . PHE B 1 326 ? 229.993 179.397 186.488 1.00 95.96  ? 326 PHE B CD2   1 
ATOM   5154  C  CE1   . PHE B 1 326 ? 227.639 179.018 185.132 1.00 101.75 ? 326 PHE B CE1   1 
ATOM   5155  C  CE2   . PHE B 1 326 ? 229.854 179.878 185.211 1.00 97.34  ? 326 PHE B CE2   1 
ATOM   5156  C  CZ    . PHE B 1 326 ? 228.677 179.688 184.532 1.00 100.43 ? 326 PHE B CZ    1 
ATOM   5157  N  N     . ALA B 1 327 ? 228.592 177.851 191.616 1.00 94.77  ? 327 ALA B N     1 
ATOM   5158  C  CA    . ALA B 1 327 ? 228.648 177.047 192.829 1.00 91.33  ? 327 ALA B CA    1 
ATOM   5159  C  C     . ALA B 1 327 ? 227.264 176.863 193.428 1.00 92.65  ? 327 ALA B C     1 
ATOM   5160  O  O     . ALA B 1 327 ? 226.930 175.778 193.907 1.00 104.85 ? 327 ALA B O     1 
ATOM   5161  C  CB    . ALA B 1 327 ? 229.586 177.690 193.844 1.00 96.77  ? 327 ALA B CB    1 
ATOM   5162  N  N     . MET B 1 328 ? 226.447 177.916 193.416 1.00 88.05  ? 328 MET B N     1 
ATOM   5163  C  CA    . MET B 1 328 ? 225.079 177.806 193.913 1.00 85.76  ? 328 MET B CA    1 
ATOM   5164  C  C     . MET B 1 328 ? 224.281 176.798 193.101 1.00 95.16  ? 328 MET B C     1 
ATOM   5165  O  O     . MET B 1 328 ? 223.581 175.939 193.656 1.00 99.28  ? 328 MET B O     1 
ATOM   5166  C  CB    . MET B 1 328 ? 224.400 179.169 193.867 1.00 82.54  ? 328 MET B CB    1 
ATOM   5167  C  CG    . MET B 1 328 ? 224.890 180.138 194.904 1.00 91.74  ? 328 MET B CG    1 
ATOM   5168  S  SD    . MET B 1 328 ? 224.373 181.811 194.517 1.00 109.55 ? 328 MET B SD    1 
ATOM   5169  C  CE    . MET B 1 328 ? 225.496 182.740 195.537 1.00 94.25  ? 328 MET B CE    1 
ATOM   5170  N  N     . VAL B 1 329 ? 224.369 176.893 191.775 1.00 94.90  ? 329 VAL B N     1 
ATOM   5171  C  CA    . VAL B 1 329 ? 223.618 175.975 190.924 1.00 90.79  ? 329 VAL B CA    1 
ATOM   5172  C  C     . VAL B 1 329 ? 224.082 174.543 191.145 1.00 91.95  ? 329 VAL B C     1 
ATOM   5173  O  O     . VAL B 1 329 ? 223.268 173.617 191.225 1.00 97.56  ? 329 VAL B O     1 
ATOM   5174  C  CB    . VAL B 1 329 ? 223.736 176.389 189.449 1.00 86.49  ? 329 VAL B CB    1 
ATOM   5175  C  CG1   . VAL B 1 329 ? 223.059 175.372 188.572 1.00 89.31  ? 329 VAL B CG1   1 
ATOM   5176  C  CG2   . VAL B 1 329 ? 223.117 177.742 189.240 1.00 86.14  ? 329 VAL B CG2   1 
ATOM   5177  N  N     . LYS B 1 330 ? 225.395 174.333 191.243 1.00 95.21  ? 330 LYS B N     1 
ATOM   5178  C  CA    . LYS B 1 330 ? 225.910 172.989 191.473 1.00 92.94  ? 330 LYS B CA    1 
ATOM   5179  C  C     . LYS B 1 330 ? 225.495 172.465 192.839 1.00 96.16  ? 330 LYS B C     1 
ATOM   5180  O  O     . LYS B 1 330 ? 225.236 171.268 192.996 1.00 103.99 ? 330 LYS B O     1 
ATOM   5181  C  CB    . LYS B 1 330 ? 227.430 172.972 191.338 1.00 95.90  ? 330 LYS B CB    1 
ATOM   5182  C  CG    . LYS B 1 330 ? 228.028 171.582 191.410 1.00 100.54 ? 330 LYS B CG    1 
ATOM   5183  C  CD    . LYS B 1 330 ? 229.527 171.600 191.187 1.00 99.56  ? 330 LYS B CD    1 
ATOM   5184  C  CE    . LYS B 1 330 ? 230.242 172.322 192.311 1.00 101.93 ? 330 LYS B CE    1 
ATOM   5185  N  NZ    . LYS B 1 330 ? 229.992 171.679 193.628 1.00 102.48 ? 330 LYS B NZ    1 
ATOM   5186  N  N     . ALA B 1 331 ? 225.439 173.340 193.842 1.00 92.45  ? 331 ALA B N     1 
ATOM   5187  C  CA    . ALA B 1 331 ? 225.003 172.917 195.165 1.00 93.31  ? 331 ALA B CA    1 
ATOM   5188  C  C     . ALA B 1 331 ? 223.549 172.480 195.150 1.00 92.59  ? 331 ALA B C     1 
ATOM   5189  O  O     . ALA B 1 331 ? 223.183 171.501 195.807 1.00 101.61 ? 331 ALA B O     1 
ATOM   5190  C  CB    . ALA B 1 331 ? 225.211 174.042 196.173 1.00 96.47  ? 331 ALA B CB    1 
ATOM   5191  N  N     . PHE B 1 332 ? 222.698 173.200 194.420 1.00 90.21  ? 332 PHE B N     1 
ATOM   5192  C  CA    . PHE B 1 332 ? 221.308 172.768 194.315 1.00 88.56  ? 332 PHE B CA    1 
ATOM   5193  C  C     . PHE B 1 332 ? 221.190 171.459 193.552 1.00 88.02  ? 332 PHE B C     1 
ATOM   5194  O  O     . PHE B 1 332 ? 220.501 170.534 193.992 1.00 95.02  ? 332 PHE B O     1 
ATOM   5195  C  CB    . PHE B 1 332 ? 220.453 173.833 193.645 1.00 84.53  ? 332 PHE B CB    1 
ATOM   5196  C  CG    . PHE B 1 332 ? 219.074 173.363 193.316 1.00 85.80  ? 332 PHE B CG    1 
ATOM   5197  C  CD1   . PHE B 1 332 ? 218.116 173.247 194.299 1.00 89.16  ? 332 PHE B CD1   1 
ATOM   5198  C  CD2   . PHE B 1 332 ? 218.733 173.036 192.022 1.00 92.23  ? 332 PHE B CD2   1 
ATOM   5199  C  CE1   . PHE B 1 332 ? 216.849 172.812 193.997 1.00 84.57  ? 332 PHE B CE1   1 
ATOM   5200  C  CE2   . PHE B 1 332 ? 217.466 172.606 191.716 1.00 89.46  ? 332 PHE B CE2   1 
ATOM   5201  C  CZ    . PHE B 1 332 ? 216.525 172.494 192.704 1.00 86.23  ? 332 PHE B CZ    1 
ATOM   5202  N  N     . ASN B 1 333 ? 221.857 171.357 192.404 1.00 99.23  ? 333 ASN B N     1 
ATOM   5203  C  CA    . ASN B 1 333 ? 221.717 170.175 191.565 1.00 101.79 ? 333 ASN B CA    1 
ATOM   5204  C  C     . ASN B 1 333 ? 222.380 168.942 192.156 1.00 106.68 ? 333 ASN B C     1 
ATOM   5205  O  O     . ASN B 1 333 ? 222.155 167.842 191.644 1.00 111.08 ? 333 ASN B O     1 
ATOM   5206  C  CB    . ASN B 1 333 ? 222.296 170.440 190.178 1.00 101.21 ? 333 ASN B CB    1 
ATOM   5207  C  CG    . ASN B 1 333 ? 221.511 171.470 189.411 1.00 105.59 ? 333 ASN B CG    1 
ATOM   5208  O  OD1   . ASN B 1 333 ? 220.316 171.642 189.630 1.00 108.02 ? 333 ASN B OD1   1 
ATOM   5209  N  ND2   . ASN B 1 333 ? 222.177 172.163 188.501 1.00 106.40 ? 333 ASN B ND2   1 
ATOM   5210  N  N     . GLU B 1 334 ? 223.183 169.086 193.207 1.00 106.50 ? 334 GLU B N     1 
ATOM   5211  C  CA    . GLU B 1 334 ? 223.881 167.952 193.795 1.00 105.33 ? 334 GLU B CA    1 
ATOM   5212  C  C     . GLU B 1 334 ? 223.467 167.680 195.233 1.00 109.43 ? 334 GLU B C     1 
ATOM   5213  O  O     . GLU B 1 334 ? 224.127 166.889 195.913 1.00 115.48 ? 334 GLU B O     1 
ATOM   5214  C  CB    . GLU B 1 334 ? 225.394 168.160 193.722 1.00 105.85 ? 334 GLU B CB    1 
ATOM   5215  C  CG    . GLU B 1 334 ? 225.957 168.059 192.321 1.00 110.81 ? 334 GLU B CG    1 
ATOM   5216  C  CD    . GLU B 1 334 ? 227.462 168.188 192.292 1.00 117.35 ? 334 GLU B CD    1 
ATOM   5217  O  OE1   . GLU B 1 334 ? 228.062 168.384 193.368 1.00 116.21 ? 334 GLU B OE1   1 
ATOM   5218  O  OE2   . GLU B 1 334 ? 228.046 168.084 191.194 1.00 115.02 ? 334 GLU B OE2   1 
ATOM   5219  N  N     . ASN B 1 335 ? 222.402 168.308 195.716 1.00 108.96 ? 335 ASN B N     1 
ATOM   5220  C  CA    . ASN B 1 335 ? 221.868 168.038 197.045 1.00 106.05 ? 335 ASN B CA    1 
ATOM   5221  C  C     . ASN B 1 335 ? 220.685 167.095 196.880 1.00 110.29 ? 335 ASN B C     1 
ATOM   5222  O  O     . ASN B 1 335 ? 219.709 167.426 196.202 1.00 111.95 ? 335 ASN B O     1 
ATOM   5223  C  CB    . ASN B 1 335 ? 221.457 169.326 197.751 1.00 106.47 ? 335 ASN B CB    1 
ATOM   5224  C  CG    . ASN B 1 335 ? 221.036 169.096 199.189 1.00 112.07 ? 335 ASN B CG    1 
ATOM   5225  O  OD1   . ASN B 1 335 ? 220.695 167.982 199.579 1.00 115.75 ? 335 ASN B OD1   1 
ATOM   5226  N  ND2   . ASN B 1 335 ? 221.064 170.152 199.990 1.00 112.85 ? 335 ASN B ND2   1 
ATOM   5227  N  N     . GLN B 1 336 ? 220.773 165.922 197.502 1.00 122.10 ? 336 GLN B N     1 
ATOM   5228  C  CA    . GLN B 1 336 ? 219.769 164.879 197.353 1.00 122.67 ? 336 GLN B CA    1 
ATOM   5229  C  C     . GLN B 1 336 ? 218.958 164.663 198.624 1.00 121.51 ? 336 GLN B C     1 
ATOM   5230  O  O     . GLN B 1 336 ? 218.379 163.590 198.812 1.00 123.77 ? 336 GLN B O     1 
ATOM   5231  C  CB    . GLN B 1 336 ? 220.443 163.583 196.914 1.00 122.33 ? 336 GLN B CB    1 
ATOM   5232  C  CG    . GLN B 1 336 ? 221.021 163.675 195.518 1.00 123.43 ? 336 GLN B CG    1 
ATOM   5233  C  CD    . GLN B 1 336 ? 221.755 162.424 195.106 1.00 126.58 ? 336 GLN B CD    1 
ATOM   5234  O  OE1   . GLN B 1 336 ? 222.241 161.671 195.947 1.00 124.13 ? 336 GLN B OE1   1 
ATOM   5235  N  NE2   . GLN B 1 336 ? 221.833 162.189 193.803 1.00 127.39 ? 336 GLN B NE2   1 
ATOM   5236  N  N     . SER B 1 337 ? 218.901 165.660 199.500 1.00 112.34 ? 337 SER B N     1 
ATOM   5237  C  CA    . SER B 1 337 ? 218.146 165.570 200.739 1.00 115.06 ? 337 SER B CA    1 
ATOM   5238  C  C     . SER B 1 337 ? 216.905 166.454 200.712 1.00 115.85 ? 337 SER B C     1 
ATOM   5239  O  O     . SER B 1 337 ? 216.442 166.911 201.757 1.00 117.52 ? 337 SER B O     1 
ATOM   5240  C  CB    . SER B 1 337 ? 219.027 165.931 201.931 1.00 115.26 ? 337 SER B CB    1 
ATOM   5241  O  OG    . SER B 1 337 ? 219.425 167.287 201.875 1.00 117.65 ? 337 SER B OG    1 
ATOM   5242  N  N     . PHE B 1 338 ? 216.362 166.709 199.528 1.00 99.79  ? 338 PHE B N     1 
ATOM   5243  C  CA    . PHE B 1 338 ? 215.191 167.560 199.373 1.00 98.07  ? 338 PHE B CA    1 
ATOM   5244  C  C     . PHE B 1 338 ? 213.948 166.686 199.312 1.00 105.45 ? 338 PHE B C     1 
ATOM   5245  O  O     . PHE B 1 338 ? 213.877 165.758 198.502 1.00 111.78 ? 338 PHE B O     1 
ATOM   5246  C  CB    . PHE B 1 338 ? 215.292 168.411 198.112 1.00 99.13  ? 338 PHE B CB    1 
ATOM   5247  C  CG    . PHE B 1 338 ? 216.390 169.415 198.149 1.00 101.65 ? 338 PHE B CG    1 
ATOM   5248  C  CD1   . PHE B 1 338 ? 216.837 169.927 199.345 1.00 100.16 ? 338 PHE B CD1   1 
ATOM   5249  C  CD2   . PHE B 1 338 ? 216.971 169.854 196.980 1.00 106.85 ? 338 PHE B CD2   1 
ATOM   5250  C  CE1   . PHE B 1 338 ? 217.854 170.848 199.375 1.00 102.47 ? 338 PHE B CE1   1 
ATOM   5251  C  CE2   . PHE B 1 338 ? 217.982 170.773 197.004 1.00 103.37 ? 338 PHE B CE2   1 
ATOM   5252  C  CZ    . PHE B 1 338 ? 218.425 171.272 198.201 1.00 102.20 ? 338 PHE B CZ    1 
ATOM   5253  N  N     . ASP B 1 339 ? 212.978 166.982 200.168 1.00 109.73 ? 339 ASP B N     1 
ATOM   5254  C  CA    . ASP B 1 339 ? 211.683 166.312 200.168 1.00 107.86 ? 339 ASP B CA    1 
ATOM   5255  C  C     . ASP B 1 339 ? 210.615 167.377 199.976 1.00 108.37 ? 339 ASP B C     1 
ATOM   5256  O  O     . ASP B 1 339 ? 210.366 168.179 200.880 1.00 113.39 ? 339 ASP B O     1 
ATOM   5257  C  CB    . ASP B 1 339 ? 211.471 165.539 201.465 1.00 111.50 ? 339 ASP B CB    1 
ATOM   5258  C  CG    . ASP B 1 339 ? 210.147 164.809 201.500 1.00 116.57 ? 339 ASP B CG    1 
ATOM   5259  O  OD1   . ASP B 1 339 ? 209.950 163.886 200.684 1.00 117.16 ? 339 ASP B OD1   1 
ATOM   5260  O  OD2   . ASP B 1 339 ? 209.309 165.146 202.360 1.00 116.74 ? 339 ASP B OD2   1 
ATOM   5261  N  N     . PHE B 1 340 ? 209.976 167.381 198.809 1.00 96.55  ? 340 PHE B N     1 
ATOM   5262  C  CA    . PHE B 1 340 ? 209.035 168.433 198.452 1.00 101.04 ? 340 PHE B CA    1 
ATOM   5263  C  C     . PHE B 1 340 ? 207.588 168.077 198.748 1.00 102.34 ? 340 PHE B C     1 
ATOM   5264  O  O     . PHE B 1 340 ? 206.695 168.868 198.435 1.00 103.54 ? 340 PHE B O     1 
ATOM   5265  C  CB    . PHE B 1 340 ? 209.181 168.794 196.975 1.00 94.23  ? 340 PHE B CB    1 
ATOM   5266  C  CG    . PHE B 1 340 ? 210.538 169.298 196.613 1.00 96.22  ? 340 PHE B CG    1 
ATOM   5267  C  CD1   . PHE B 1 340 ? 210.875 170.618 196.822 1.00 98.92  ? 340 PHE B CD1   1 
ATOM   5268  C  CD2   . PHE B 1 340 ? 211.477 168.456 196.061 1.00 96.43  ? 340 PHE B CD2   1 
ATOM   5269  C  CE1   . PHE B 1 340 ? 212.122 171.085 196.491 1.00 95.56  ? 340 PHE B CE1   1 
ATOM   5270  C  CE2   . PHE B 1 340 ? 212.726 168.922 195.729 1.00 100.07 ? 340 PHE B CE2   1 
ATOM   5271  C  CZ    . PHE B 1 340 ? 213.048 170.237 195.945 1.00 97.86  ? 340 PHE B CZ    1 
ATOM   5272  N  N     . THR B 1 341 ? 207.332 166.919 199.339 1.00 110.21 ? 341 THR B N     1 
ATOM   5273  C  CA    . THR B 1 341 ? 205.972 166.510 199.647 1.00 110.36 ? 341 THR B CA    1 
ATOM   5274  C  C     . THR B 1 341 ? 205.590 166.883 201.074 1.00 109.15 ? 341 THR B C     1 
ATOM   5275  O  O     . THR B 1 341 ? 204.413 166.866 201.436 1.00 106.80 ? 341 THR B O     1 
ATOM   5276  C  CB    . THR B 1 341 ? 205.795 165.004 199.455 1.00 114.90 ? 341 THR B CB    1 
ATOM   5277  O  OG1   . THR B 1 341 ? 206.778 164.310 200.231 1.00 112.32 ? 341 THR B OG1   1 
ATOM   5278  C  CG2   . THR B 1 341 ? 205.960 164.639 197.996 1.00 110.35 ? 341 THR B CG2   1 
ATOM   5279  N  N     . MET C 1 1   ? 205.829 168.356 172.175 1.00 113.50 ? 1   MET C N     1 
ATOM   5280  C  CA    . MET C 1 1   ? 205.394 169.706 172.501 1.00 112.64 ? 1   MET C CA    1 
ATOM   5281  C  C     . MET C 1 1   ? 206.572 170.598 172.842 1.00 113.65 ? 1   MET C C     1 
ATOM   5282  O  O     . MET C 1 1   ? 207.129 170.507 173.930 1.00 117.66 ? 1   MET C O     1 
ATOM   5283  C  CB    . MET C 1 1   ? 204.406 169.682 173.663 1.00 112.38 ? 1   MET C CB    1 
ATOM   5284  C  CG    . MET C 1 1   ? 203.075 169.046 173.327 1.00 114.04 ? 1   MET C CG    1 
ATOM   5285  S  SD    . MET C 1 1   ? 201.983 168.966 174.753 1.00 132.22 ? 1   MET C SD    1 
ATOM   5286  C  CE    . MET C 1 1   ? 201.543 170.688 174.936 1.00 116.15 ? 1   MET C CE    1 
ATOM   5287  N  N     . ARG C 1 2   ? 206.939 171.474 171.911 1.00 97.19  ? 2   ARG C N     1 
ATOM   5288  C  CA    . ARG C 1 2   ? 208.056 172.382 172.098 1.00 96.38  ? 2   ARG C CA    1 
ATOM   5289  C  C     . ARG C 1 2   ? 207.660 173.773 171.635 1.00 96.49  ? 2   ARG C C     1 
ATOM   5290  O  O     . ARG C 1 2   ? 206.772 173.932 170.797 1.00 106.28 ? 2   ARG C O     1 
ATOM   5291  C  CB    . ARG C 1 2   ? 209.292 171.920 171.333 1.00 93.08  ? 2   ARG C CB    1 
ATOM   5292  C  CG    . ARG C 1 2   ? 209.022 171.600 169.886 1.00 95.10  ? 2   ARG C CG    1 
ATOM   5293  C  CD    . ARG C 1 2   ? 210.258 171.041 169.231 1.00 93.45  ? 2   ARG C CD    1 
ATOM   5294  N  NE    . ARG C 1 2   ? 209.986 170.519 167.901 1.00 91.65  ? 2   ARG C NE    1 
ATOM   5295  C  CZ    . ARG C 1 2   ? 210.889 169.914 167.144 1.00 102.92 ? 2   ARG C CZ    1 
ATOM   5296  N  NH1   . ARG C 1 2   ? 212.138 169.762 167.549 1.00 103.20 ? 2   ARG C NH1   1 
ATOM   5297  N  NH2   . ARG C 1 2   ? 210.530 169.447 165.953 1.00 105.33 ? 2   ARG C NH2   1 
ATOM   5298  N  N     . THR C 1 3   ? 208.317 174.778 172.200 1.00 90.91  ? 3   THR C N     1 
ATOM   5299  C  CA    . THR C 1 3   ? 208.062 176.165 171.846 1.00 89.82  ? 3   THR C CA    1 
ATOM   5300  C  C     . THR C 1 3   ? 208.890 176.535 170.626 1.00 93.57  ? 3   THR C C     1 
ATOM   5301  O  O     . THR C 1 3   ? 210.085 176.233 170.568 1.00 104.68 ? 3   THR C O     1 
ATOM   5302  C  CB    . THR C 1 3   ? 208.402 177.093 173.010 1.00 90.48  ? 3   THR C CB    1 
ATOM   5303  O  OG1   . THR C 1 3   ? 207.645 176.712 174.162 1.00 98.71  ? 3   THR C OG1   1 
ATOM   5304  C  CG2   . THR C 1 3   ? 208.063 178.519 172.661 1.00 89.10  ? 3   THR C CG2   1 
ATOM   5305  N  N     . LEU C 1 4   ? 208.253 177.176 169.653 1.00 83.04  ? 4   LEU C N     1 
ATOM   5306  C  CA    . LEU C 1 4   ? 208.912 177.627 168.436 1.00 82.81  ? 4   LEU C CA    1 
ATOM   5307  C  C     . LEU C 1 4   ? 208.862 179.143 168.398 1.00 82.84  ? 4   LEU C C     1 
ATOM   5308  O  O     . LEU C 1 4   ? 207.779 179.726 168.475 1.00 91.74  ? 4   LEU C O     1 
ATOM   5309  C  CB    . LEU C 1 4   ? 208.232 177.046 167.200 1.00 81.91  ? 4   LEU C CB    1 
ATOM   5310  C  CG    . LEU C 1 4   ? 208.045 175.539 167.196 1.00 79.26  ? 4   LEU C CG    1 
ATOM   5311  C  CD1   . LEU C 1 4   ? 207.447 175.105 165.890 1.00 78.18  ? 4   LEU C CD1   1 
ATOM   5312  C  CD2   . LEU C 1 4   ? 209.378 174.882 167.395 1.00 87.89  ? 4   LEU C CD2   1 
ATOM   5313  N  N     . ASN C 1 5   ? 210.020 179.777 168.281 1.00 80.52  ? 5   ASN C N     1 
ATOM   5314  C  CA    . ASN C 1 5   ? 210.101 181.225 168.160 1.00 80.01  ? 5   ASN C CA    1 
ATOM   5315  C  C     . ASN C 1 5   ? 210.435 181.578 166.721 1.00 90.32  ? 5   ASN C C     1 
ATOM   5316  O  O     . ASN C 1 5   ? 211.448 181.120 166.187 1.00 102.38 ? 5   ASN C O     1 
ATOM   5317  C  CB    . ASN C 1 5   ? 211.148 181.802 169.107 1.00 82.09  ? 5   ASN C CB    1 
ATOM   5318  C  CG    . ASN C 1 5   ? 210.863 181.482 170.549 1.00 94.36  ? 5   ASN C CG    1 
ATOM   5319  O  OD1   . ASN C 1 5   ? 210.138 182.206 171.227 1.00 101.30 ? 5   ASN C OD1   1 
ATOM   5320  N  ND2   . ASN C 1 5   ? 211.444 180.398 171.036 1.00 95.16  ? 5   ASN C ND2   1 
ATOM   5321  N  N     . PHE C 1 6   ? 209.593 182.393 166.102 1.00 79.31  ? 6   PHE C N     1 
ATOM   5322  C  CA    . PHE C 1 6   ? 209.798 182.851 164.733 1.00 74.48  ? 6   PHE C CA    1 
ATOM   5323  C  C     . PHE C 1 6   ? 210.369 184.258 164.803 1.00 83.26  ? 6   PHE C C     1 
ATOM   5324  O  O     . PHE C 1 6   ? 209.634 185.226 165.000 1.00 90.62  ? 6   PHE C O     1 
ATOM   5325  C  CB    . PHE C 1 6   ? 208.492 182.833 163.950 1.00 76.75  ? 6   PHE C CB    1 
ATOM   5326  C  CG    . PHE C 1 6   ? 207.944 181.465 163.707 1.00 78.26  ? 6   PHE C CG    1 
ATOM   5327  C  CD1   . PHE C 1 6   ? 207.265 180.793 164.697 1.00 84.08  ? 6   PHE C CD1   1 
ATOM   5328  C  CD2   . PHE C 1 6   ? 208.071 180.871 162.475 1.00 80.33  ? 6   PHE C CD2   1 
ATOM   5329  C  CE1   . PHE C 1 6   ? 206.754 179.544 164.472 1.00 80.07  ? 6   PHE C CE1   1 
ATOM   5330  C  CE2   . PHE C 1 6   ? 207.558 179.623 162.246 1.00 84.63  ? 6   PHE C CE2   1 
ATOM   5331  C  CZ    . PHE C 1 6   ? 206.898 178.959 163.247 1.00 78.53  ? 6   PHE C CZ    1 
ATOM   5332  N  N     . ASN C 1 7   ? 211.677 184.376 164.638 1.00 86.16  ? 7   ASN C N     1 
ATOM   5333  C  CA    . ASN C 1 7   ? 212.342 185.669 164.610 1.00 85.41  ? 7   ASN C CA    1 
ATOM   5334  C  C     . ASN C 1 7   ? 212.731 186.002 163.180 1.00 89.92  ? 7   ASN C C     1 
ATOM   5335  O  O     . ASN C 1 7   ? 213.372 185.194 162.504 1.00 99.07  ? 7   ASN C O     1 
ATOM   5336  C  CB    . ASN C 1 7   ? 213.579 185.662 165.502 1.00 85.02  ? 7   ASN C CB    1 
ATOM   5337  C  CG    . ASN C 1 7   ? 214.131 187.043 165.730 1.00 94.03  ? 7   ASN C CG    1 
ATOM   5338  O  OD1   . ASN C 1 7   ? 213.393 188.023 165.748 1.00 94.39  ? 7   ASN C OD1   1 
ATOM   5339  N  ND2   . ASN C 1 7   ? 215.441 187.134 165.899 1.00 98.87  ? 7   ASN C ND2   1 
ATOM   5340  N  N     . GLY C 1 8   ? 212.352 187.186 162.723 1.00 83.92  ? 8   GLY C N     1 
ATOM   5341  C  CA    . GLY C 1 8   ? 212.653 187.542 161.355 1.00 88.71  ? 8   GLY C CA    1 
ATOM   5342  C  C     . GLY C 1 8   ? 212.285 188.974 161.055 1.00 90.01  ? 8   GLY C C     1 
ATOM   5343  O  O     . GLY C 1 8   ? 212.054 189.779 161.955 1.00 93.56  ? 8   GLY C O     1 
ATOM   5344  N  N     . LYS C 1 9   ? 212.243 189.281 159.764 1.00 78.27  ? 9   LYS C N     1 
ATOM   5345  C  CA    . LYS C 1 9   ? 211.929 190.614 159.286 1.00 78.65  ? 9   LYS C CA    1 
ATOM   5346  C  C     . LYS C 1 9   ? 210.872 190.547 158.199 1.00 84.12  ? 9   LYS C C     1 
ATOM   5347  O  O     . LYS C 1 9   ? 210.660 189.510 157.570 1.00 91.77  ? 9   LYS C O     1 
ATOM   5348  C  CB    . LYS C 1 9   ? 213.166 191.334 158.746 1.00 78.64  ? 9   LYS C CB    1 
ATOM   5349  C  CG    . LYS C 1 9   ? 214.202 191.629 159.797 1.00 83.80  ? 9   LYS C CG    1 
ATOM   5350  C  CD    . LYS C 1 9   ? 215.372 192.382 159.217 1.00 88.10  ? 9   LYS C CD    1 
ATOM   5351  C  CE    . LYS C 1 9   ? 216.363 192.730 160.302 1.00 92.88  ? 9   LYS C CE    1 
ATOM   5352  N  NZ    . LYS C 1 9   ? 215.722 193.587 161.333 1.00 91.82  ? 9   LYS C NZ    1 
ATOM   5353  N  N     . ILE C 1 10  ? 210.203 191.675 157.995 1.00 83.24  ? 10  ILE C N     1 
ATOM   5354  C  CA    . ILE C 1 10  ? 209.217 191.847 156.938 1.00 75.08  ? 10  ILE C CA    1 
ATOM   5355  C  C     . ILE C 1 10  ? 209.673 192.995 156.056 1.00 77.16  ? 10  ILE C C     1 
ATOM   5356  O  O     . ILE C 1 10  ? 209.814 194.126 156.532 1.00 97.62  ? 10  ILE C O     1 
ATOM   5357  C  CB    . ILE C 1 10  ? 207.821 192.131 157.503 1.00 74.13  ? 10  ILE C CB    1 
ATOM   5358  C  CG1   . ILE C 1 10  ? 207.319 190.945 158.315 1.00 81.45  ? 10  ILE C CG1   1 
ATOM   5359  C  CG2   . ILE C 1 10  ? 206.866 192.470 156.394 1.00 80.19  ? 10  ILE C CG2   1 
ATOM   5360  C  CD1   . ILE C 1 10  ? 205.951 191.158 158.876 1.00 78.87  ? 10  ILE C CD1   1 
ATOM   5361  N  N     . SER C 1 11  ? 209.891 192.718 154.779 1.00 80.32  ? 11  SER C N     1 
ATOM   5362  C  CA    . SER C 1 11  ? 210.246 193.747 153.814 1.00 86.13  ? 11  SER C CA    1 
ATOM   5363  C  C     . SER C 1 11  ? 209.032 194.056 152.958 1.00 88.43  ? 11  SER C C     1 
ATOM   5364  O  O     . SER C 1 11  ? 208.403 193.143 152.418 1.00 102.52 ? 11  SER C O     1 
ATOM   5365  C  CB    . SER C 1 11  ? 211.409 193.300 152.931 1.00 91.77  ? 11  SER C CB    1 
ATOM   5366  O  OG    . SER C 1 11  ? 212.539 192.957 153.708 1.00 98.54  ? 11  SER C OG    1 
ATOM   5367  N  N     . THR C 1 12  ? 208.706 195.335 152.831 1.00 86.90  ? 12  THR C N     1 
ATOM   5368  C  CA    . THR C 1 12  ? 207.524 195.749 152.092 1.00 83.67  ? 12  THR C CA    1 
ATOM   5369  C  C     . THR C 1 12  ? 207.889 195.943 150.628 1.00 83.41  ? 12  THR C C     1 
ATOM   5370  O  O     . THR C 1 12  ? 208.787 196.724 150.305 1.00 93.16  ? 12  THR C O     1 
ATOM   5371  C  CB    . THR C 1 12  ? 206.942 197.037 152.668 1.00 82.05  ? 12  THR C CB    1 
ATOM   5372  O  OG1   . THR C 1 12  ? 207.909 198.083 152.570 1.00 88.69  ? 12  THR C OG1   1 
ATOM   5373  C  CG2   . THR C 1 12  ? 206.580 196.851 154.114 1.00 85.45  ? 12  THR C CG2   1 
ATOM   5374  N  N     . LEU C 1 13  ? 207.201 195.221 149.746 1.00 74.19  ? 13  LEU C N     1 
ATOM   5375  C  CA    . LEU C 1 13  ? 207.321 195.470 148.319 1.00 77.17  ? 13  LEU C CA    1 
ATOM   5376  C  C     . LEU C 1 13  ? 206.462 196.638 147.867 1.00 86.67  ? 13  LEU C C     1 
ATOM   5377  O  O     . LEU C 1 13  ? 206.689 197.176 146.781 1.00 89.45  ? 13  LEU C O     1 
ATOM   5378  C  CB    . LEU C 1 13  ? 206.936 194.217 147.537 1.00 75.91  ? 13  LEU C CB    1 
ATOM   5379  C  CG    . LEU C 1 13  ? 207.731 192.970 147.899 1.00 78.21  ? 13  LEU C CG    1 
ATOM   5380  C  CD1   . LEU C 1 13  ? 207.228 191.791 147.115 1.00 82.46  ? 13  LEU C CD1   1 
ATOM   5381  C  CD2   . LEU C 1 13  ? 209.195 193.198 147.621 1.00 85.01  ? 13  LEU C CD2   1 
ATOM   5382  N  N     . GLU C 1 14  ? 205.488 197.029 148.673 1.00 93.83  ? 14  GLU C N     1 
ATOM   5383  C  CA    . GLU C 1 14  ? 204.587 198.142 148.434 1.00 83.36  ? 14  GLU C CA    1 
ATOM   5384  C  C     . GLU C 1 14  ? 204.318 198.800 149.774 1.00 91.01  ? 14  GLU C C     1 
ATOM   5385  O  O     . GLU C 1 14  ? 204.600 198.211 150.822 1.00 94.92  ? 14  GLU C O     1 
ATOM   5386  C  CB    . GLU C 1 14  ? 203.274 197.674 147.797 1.00 80.12  ? 14  GLU C CB    1 
ATOM   5387  C  CG    . GLU C 1 14  ? 203.379 197.239 146.355 1.00 92.08  ? 14  GLU C CG    1 
ATOM   5388  C  CD    . GLU C 1 14  ? 203.556 198.406 145.414 1.00 109.59 ? 14  GLU C CD    1 
ATOM   5389  O  OE1   . GLU C 1 14  ? 203.213 199.537 145.807 1.00 108.10 ? 14  GLU C OE1   1 
ATOM   5390  O  OE2   . GLU C 1 14  ? 204.025 198.197 144.277 1.00 111.03 ? 14  GLU C OE2   1 
ATOM   5391  N  N     . PRO C 1 15  ? 203.785 200.020 149.781 1.00 76.92  ? 15  PRO C N     1 
ATOM   5392  C  CA    . PRO C 1 15  ? 203.496 200.674 151.058 1.00 70.43  ? 15  PRO C CA    1 
ATOM   5393  C  C     . PRO C 1 15  ? 202.567 199.832 151.915 1.00 83.62  ? 15  PRO C C     1 
ATOM   5394  O  O     . PRO C 1 15  ? 201.708 199.109 151.413 1.00 103.82 ? 15  PRO C O     1 
ATOM   5395  C  CB    . PRO C 1 15  ? 202.830 201.983 150.639 1.00 73.23  ? 15  PRO C CB    1 
ATOM   5396  C  CG    . PRO C 1 15  ? 203.401 202.266 149.328 1.00 78.44  ? 15  PRO C CG    1 
ATOM   5397  C  CD    . PRO C 1 15  ? 203.590 200.945 148.654 1.00 80.71  ? 15  PRO C CD    1 
ATOM   5398  N  N     . LEU C 1 16  ? 202.770 199.907 153.223 1.00 81.54  ? 16  LEU C N     1 
ATOM   5399  C  CA    . LEU C 1 16  ? 202.030 199.104 154.185 1.00 73.90  ? 16  LEU C CA    1 
ATOM   5400  C  C     . LEU C 1 16  ? 201.263 200.041 155.100 1.00 82.87  ? 16  LEU C C     1 
ATOM   5401  O  O     . LEU C 1 16  ? 201.868 200.855 155.802 1.00 96.51  ? 16  LEU C O     1 
ATOM   5402  C  CB    . LEU C 1 16  ? 202.983 198.219 154.983 1.00 75.23  ? 16  LEU C CB    1 
ATOM   5403  C  CG    . LEU C 1 16  ? 202.388 197.184 155.919 1.00 80.03  ? 16  LEU C CG    1 
ATOM   5404  C  CD1   . LEU C 1 16  ? 201.496 196.275 155.137 1.00 85.36  ? 16  LEU C CD1   1 
ATOM   5405  C  CD2   . LEU C 1 16  ? 203.500 196.396 156.557 1.00 78.12  ? 16  LEU C CD2   1 
ATOM   5406  N  N     . THR C 1 17  ? 199.939 199.926 155.101 1.00 78.72  ? 17  THR C N     1 
ATOM   5407  C  CA    . THR C 1 17  ? 199.100 200.839 155.859 1.00 81.98  ? 17  THR C CA    1 
ATOM   5408  C  C     . THR C 1 17  ? 198.035 200.063 156.614 1.00 89.85  ? 17  THR C C     1 
ATOM   5409  O  O     . THR C 1 17  ? 197.719 198.920 156.284 1.00 99.34  ? 17  THR C O     1 
ATOM   5410  C  CB    . THR C 1 17  ? 198.433 201.873 154.957 1.00 84.51  ? 17  THR C CB    1 
ATOM   5411  O  OG1   . THR C 1 17  ? 197.556 202.688 155.739 1.00 92.92  ? 17  THR C OG1   1 
ATOM   5412  C  CG2   . THR C 1 17  ? 197.643 201.187 153.883 1.00 92.42  ? 17  THR C CG2   1 
ATOM   5413  N  N     . VAL C 1 18  ? 197.488 200.703 157.646 1.00 89.75  ? 18  VAL C N     1 
ATOM   5414  C  CA    . VAL C 1 18  ? 196.436 200.112 158.460 1.00 85.45  ? 18  VAL C CA    1 
ATOM   5415  C  C     . VAL C 1 18  ? 195.703 201.243 159.159 1.00 91.94  ? 18  VAL C C     1 
ATOM   5416  O  O     . VAL C 1 18  ? 196.298 202.264 159.505 1.00 100.94 ? 18  VAL C O     1 
ATOM   5417  C  CB    . VAL C 1 18  ? 197.020 199.093 159.469 1.00 83.36  ? 18  VAL C CB    1 
ATOM   5418  C  CG1   . VAL C 1 18  ? 197.942 199.790 160.432 1.00 93.13  ? 18  VAL C CG1   1 
ATOM   5419  C  CG2   . VAL C 1 18  ? 195.916 198.380 160.211 1.00 85.32  ? 18  VAL C CG2   1 
ATOM   5420  N  N     . THR C 1 19  ? 194.403 201.067 159.355 1.00 95.95  ? 19  THR C N     1 
ATOM   5421  C  CA    . THR C 1 19  ? 193.558 202.065 160.006 1.00 95.53  ? 19  THR C CA    1 
ATOM   5422  C  C     . THR C 1 19  ? 193.073 201.484 161.327 1.00 103.72 ? 19  THR C C     1 
ATOM   5423  O  O     . THR C 1 19  ? 192.029 200.837 161.388 1.00 106.61 ? 19  THR C O     1 
ATOM   5424  C  CB    . THR C 1 19  ? 192.387 202.445 159.126 1.00 93.59  ? 19  THR C CB    1 
ATOM   5425  O  OG1   . THR C 1 19  ? 192.859 202.739 157.808 1.00 108.84 ? 19  THR C OG1   1 
ATOM   5426  C  CG2   . THR C 1 19  ? 191.686 203.664 159.684 1.00 94.85  ? 19  THR C CG2   1 
ATOM   5427  N  N     . VAL C 1 20  ? 193.825 201.730 162.387 1.00 106.14 ? 20  VAL C N     1 
ATOM   5428  C  CA    . VAL C 1 20  ? 193.436 201.304 163.723 1.00 104.02 ? 20  VAL C CA    1 
ATOM   5429  C  C     . VAL C 1 20  ? 192.591 202.406 164.339 1.00 108.28 ? 20  VAL C C     1 
ATOM   5430  O  O     . VAL C 1 20  ? 192.944 203.587 164.256 1.00 111.00 ? 20  VAL C O     1 
ATOM   5431  C  CB    . VAL C 1 20  ? 194.669 200.994 164.583 1.00 105.96 ? 20  VAL C CB    1 
ATOM   5432  C  CG1   . VAL C 1 20  ? 194.251 200.568 165.961 1.00 108.35 ? 20  VAL C CG1   1 
ATOM   5433  C  CG2   . VAL C 1 20  ? 195.481 199.901 163.938 1.00 106.52 ? 20  VAL C CG2   1 
ATOM   5434  N  N     . LYS C 1 21  ? 191.467 202.021 164.948 1.00 107.36 ? 21  LYS C N     1 
ATOM   5435  C  CA    . LYS C 1 21  ? 190.460 202.997 165.356 1.00 108.96 ? 21  LYS C CA    1 
ATOM   5436  C  C     . LYS C 1 21  ? 191.034 204.033 166.313 1.00 115.42 ? 21  LYS C C     1 
ATOM   5437  O  O     . LYS C 1 21  ? 190.840 205.239 166.128 1.00 116.35 ? 21  LYS C O     1 
ATOM   5438  C  CB    . LYS C 1 21  ? 189.275 202.281 165.996 1.00 107.17 ? 21  LYS C CB    1 
ATOM   5439  C  CG    . LYS C 1 21  ? 188.115 203.198 166.304 1.00 113.06 ? 21  LYS C CG    1 
ATOM   5440  C  CD    . LYS C 1 21  ? 186.937 202.435 166.859 1.00 110.87 ? 21  LYS C CD    1 
ATOM   5441  C  CE    . LYS C 1 21  ? 185.780 203.368 167.135 1.00 111.62 ? 21  LYS C CE    1 
ATOM   5442  N  NZ    . LYS C 1 21  ? 185.349 204.078 165.904 1.00 113.41 ? 21  LYS C NZ    1 
ATOM   5443  N  N     . ASN C 1 22  ? 191.741 203.582 167.348 1.00 119.04 ? 22  ASN C N     1 
ATOM   5444  C  CA    . ASN C 1 22  ? 192.332 204.518 168.297 1.00 117.50 ? 22  ASN C CA    1 
ATOM   5445  C  C     . ASN C 1 22  ? 193.491 205.291 167.685 1.00 120.61 ? 22  ASN C C     1 
ATOM   5446  O  O     . ASN C 1 22  ? 193.743 206.436 168.075 1.00 121.44 ? 22  ASN C O     1 
ATOM   5447  C  CB    . ASN C 1 22  ? 192.798 203.774 169.544 1.00 117.90 ? 22  ASN C CB    1 
ATOM   5448  C  CG    . ASN C 1 22  ? 193.362 202.409 169.225 1.00 122.36 ? 22  ASN C CG    1 
ATOM   5449  O  OD1   . ASN C 1 22  ? 192.704 201.592 168.585 1.00 123.59 ? 22  ASN C OD1   1 
ATOM   5450  N  ND2   . ASN C 1 22  ? 194.592 202.158 169.657 1.00 119.62 ? 22  ASN C ND2   1 
ATOM   5451  N  N     . ALA C 1 23  ? 194.211 204.682 166.740 1.00 123.30 ? 23  ALA C N     1 
ATOM   5452  C  CA    . ALA C 1 23  ? 195.396 205.319 166.174 1.00 124.48 ? 23  ALA C CA    1 
ATOM   5453  C  C     . ALA C 1 23  ? 195.047 206.603 165.433 1.00 127.69 ? 23  ALA C C     1 
ATOM   5454  O  O     . ALA C 1 23  ? 195.743 207.615 165.571 1.00 126.15 ? 23  ALA C O     1 
ATOM   5455  C  CB    . ALA C 1 23  ? 196.111 204.347 165.242 1.00 121.50 ? 23  ALA C CB    1 
ATOM   5456  N  N     . VAL C 1 24  ? 193.979 206.583 164.641 1.00 131.24 ? 24  VAL C N     1 
ATOM   5457  C  CA    . VAL C 1 24  ? 193.604 207.754 163.862 1.00 128.61 ? 24  VAL C CA    1 
ATOM   5458  C  C     . VAL C 1 24  ? 192.920 208.780 164.758 1.00 131.81 ? 24  VAL C C     1 
ATOM   5459  O  O     . VAL C 1 24  ? 192.474 208.484 165.869 1.00 130.37 ? 24  VAL C O     1 
ATOM   5460  C  CB    . VAL C 1 24  ? 192.704 207.364 162.678 1.00 127.68 ? 24  VAL C CB    1 
ATOM   5461  C  CG1   . VAL C 1 24  ? 193.434 206.413 161.755 1.00 125.47 ? 24  VAL C CG1   1 
ATOM   5462  C  CG2   . VAL C 1 24  ? 191.417 206.741 163.180 1.00 124.52 ? 24  VAL C CG2   1 
ATOM   5463  N  N     . SER C 1 25  ? 192.837 210.009 164.259 1.00 152.12 ? 25  SER C N     1 
ATOM   5464  C  CA    . SER C 1 25  ? 192.164 211.092 164.960 1.00 151.10 ? 25  SER C CA    1 
ATOM   5465  C  C     . SER C 1 25  ? 191.438 211.944 163.927 1.00 150.28 ? 25  SER C C     1 
ATOM   5466  O  O     . SER C 1 25  ? 191.331 211.578 162.753 1.00 148.86 ? 25  SER C O     1 
ATOM   5467  C  CB    . SER C 1 25  ? 193.161 211.914 165.787 1.00 149.07 ? 25  SER C CB    1 
ATOM   5468  O  OG    . SER C 1 25  ? 194.179 212.453 164.964 1.00 147.28 ? 25  SER C OG    1 
ATOM   5469  N  N     . THR C 1 26  ? 190.928 213.094 164.370 1.00 161.44 ? 26  THR C N     1 
ATOM   5470  C  CA    . THR C 1 26  ? 190.265 214.008 163.449 1.00 162.75 ? 26  THR C CA    1 
ATOM   5471  C  C     . THR C 1 26  ? 191.251 214.704 162.523 1.00 163.22 ? 26  THR C C     1 
ATOM   5472  O  O     . THR C 1 26  ? 190.848 215.181 161.457 1.00 162.14 ? 26  THR C O     1 
ATOM   5473  C  CB    . THR C 1 26  ? 189.458 215.050 164.226 1.00 161.10 ? 26  THR C CB    1 
ATOM   5474  O  OG1   . THR C 1 26  ? 190.336 215.805 165.070 1.00 161.23 ? 26  THR C OG1   1 
ATOM   5475  C  CG2   . THR C 1 26  ? 188.395 214.373 165.079 1.00 158.02 ? 26  THR C CG2   1 
ATOM   5476  N  N     . SER C 1 27  ? 192.528 214.773 162.904 1.00 156.52 ? 27  SER C N     1 
ATOM   5477  C  CA    . SER C 1 27  ? 193.520 215.416 162.049 1.00 153.79 ? 27  SER C CA    1 
ATOM   5478  C  C     . SER C 1 27  ? 193.691 214.659 160.740 1.00 151.49 ? 27  SER C C     1 
ATOM   5479  O  O     . SER C 1 27  ? 193.840 215.270 159.676 1.00 151.54 ? 27  SER C O     1 
ATOM   5480  C  CB    . SER C 1 27  ? 194.854 215.530 162.786 1.00 151.34 ? 27  SER C CB    1 
ATOM   5481  O  OG    . SER C 1 27  ? 194.712 216.282 163.978 1.00 150.75 ? 27  SER C OG    1 
ATOM   5482  N  N     . GLY C 1 28  ? 193.676 213.331 160.794 1.00 134.56 ? 28  GLY C N     1 
ATOM   5483  C  CA    . GLY C 1 28  ? 193.780 212.547 159.579 1.00 134.45 ? 28  GLY C CA    1 
ATOM   5484  C  C     . GLY C 1 28  ? 194.085 211.097 159.891 1.00 134.56 ? 28  GLY C C     1 
ATOM   5485  O  O     . GLY C 1 28  ? 193.898 210.635 161.016 1.00 135.24 ? 28  GLY C O     1 
ATOM   5486  N  N     . HIS C 1 29  ? 194.560 210.395 158.869 1.00 108.95 ? 29  HIS C N     1 
ATOM   5487  C  CA    . HIS C 1 29  ? 194.898 208.984 158.968 1.00 105.63 ? 29  HIS C CA    1 
ATOM   5488  C  C     . HIS C 1 29  ? 196.330 208.823 159.451 1.00 105.37 ? 29  HIS C C     1 
ATOM   5489  O  O     . HIS C 1 29  ? 197.233 209.507 158.963 1.00 114.25 ? 29  HIS C O     1 
ATOM   5490  C  CB    . HIS C 1 29  ? 194.723 208.311 157.612 1.00 105.77 ? 29  HIS C CB    1 
ATOM   5491  C  CG    . HIS C 1 29  ? 194.705 206.821 157.675 1.00 109.03 ? 29  HIS C CG    1 
ATOM   5492  N  ND1   . HIS C 1 29  ? 195.750 206.090 158.196 1.00 106.25 ? 29  HIS C ND1   1 
ATOM   5493  C  CD2   . HIS C 1 29  ? 193.785 205.921 157.259 1.00 106.72 ? 29  HIS C CD2   1 
ATOM   5494  C  CE1   . HIS C 1 29  ? 195.468 204.803 158.110 1.00 109.55 ? 29  HIS C CE1   1 
ATOM   5495  N  NE2   . HIS C 1 29  ? 194.282 204.674 157.544 1.00 113.56 ? 29  HIS C NE2   1 
ATOM   5496  N  N     . ARG C 1 30  ? 196.536 207.924 160.409 1.00 98.77  ? 30  ARG C N     1 
ATOM   5497  C  CA    . ARG C 1 30  ? 197.862 207.699 160.961 1.00 101.98 ? 30  ARG C CA    1 
ATOM   5498  C  C     . ARG C 1 30  ? 198.034 206.231 161.307 1.00 100.58 ? 30  ARG C C     1 
ATOM   5499  O  O     . ARG C 1 30  ? 197.073 205.527 161.617 1.00 104.60 ? 30  ARG C O     1 
ATOM   5500  C  CB    . ARG C 1 30  ? 198.109 208.547 162.208 1.00 100.00 ? 30  ARG C CB    1 
ATOM   5501  C  CG    . ARG C 1 30  ? 198.134 210.035 161.966 1.00 105.80 ? 30  ARG C CG    1 
ATOM   5502  C  CD    . ARG C 1 30  ? 199.401 210.640 162.520 1.00 107.48 ? 30  ARG C CD    1 
ATOM   5503  N  NE    . ARG C 1 30  ? 199.569 210.308 163.928 1.00 109.81 ? 30  ARG C NE    1 
ATOM   5504  C  CZ    . ARG C 1 30  ? 200.618 210.656 164.657 1.00 107.21 ? 30  ARG C CZ    1 
ATOM   5505  N  NH1   . ARG C 1 30  ? 201.619 211.349 164.142 1.00 102.98 ? 30  ARG C NH1   1 
ATOM   5506  N  NH2   . ARG C 1 30  ? 200.664 210.300 165.937 1.00 105.71 ? 30  ARG C NH2   1 
ATOM   5507  N  N     . LEU C 1 31  ? 199.277 205.781 161.257 1.00 81.41  ? 31  LEU C N     1 
ATOM   5508  C  CA    . LEU C 1 31  ? 199.617 204.474 161.773 1.00 82.49  ? 31  LEU C CA    1 
ATOM   5509  C  C     . LEU C 1 31  ? 199.634 204.514 163.289 1.00 90.19  ? 31  LEU C C     1 
ATOM   5510  O  O     . LEU C 1 31  ? 199.829 205.572 163.885 1.00 97.26  ? 31  LEU C O     1 
ATOM   5511  C  CB    . LEU C 1 31  ? 200.981 204.033 161.259 1.00 83.27  ? 31  LEU C CB    1 
ATOM   5512  C  CG    . LEU C 1 31  ? 201.201 203.882 159.765 1.00 81.14  ? 31  LEU C CG    1 
ATOM   5513  C  CD1   . LEU C 1 31  ? 202.653 203.628 159.507 1.00 79.07  ? 31  LEU C CD1   1 
ATOM   5514  C  CD2   . LEU C 1 31  ? 200.386 202.721 159.277 1.00 85.60  ? 31  LEU C CD2   1 
ATOM   5515  N  N     . PRO C 1 32  ? 199.428 203.378 163.945 1.00 81.57  ? 32  PRO C N     1 
ATOM   5516  C  CA    . PRO C 1 32  ? 199.589 203.350 165.396 1.00 79.99  ? 32  PRO C CA    1 
ATOM   5517  C  C     . PRO C 1 32  ? 201.051 203.507 165.759 1.00 84.79  ? 32  PRO C C     1 
ATOM   5518  O  O     . PRO C 1 32  ? 201.928 202.907 165.138 1.00 87.33  ? 32  PRO C O     1 
ATOM   5519  C  CB    . PRO C 1 32  ? 199.050 201.972 165.778 1.00 81.34  ? 32  PRO C CB    1 
ATOM   5520  C  CG    . PRO C 1 32  ? 199.336 201.152 164.595 1.00 77.83  ? 32  PRO C CG    1 
ATOM   5521  C  CD    . PRO C 1 32  ? 199.099 202.045 163.418 1.00 74.47  ? 32  PRO C CD    1 
ATOM   5522  N  N     . ARG C 1 33  ? 201.311 204.331 166.764 1.00 89.72  ? 33  ARG C N     1 
ATOM   5523  C  CA    . ARG C 1 33  ? 202.671 204.660 167.147 1.00 84.40  ? 33  ARG C CA    1 
ATOM   5524  C  C     . ARG C 1 33  ? 203.090 203.805 168.328 1.00 84.79  ? 33  ARG C C     1 
ATOM   5525  O  O     . ARG C 1 33  ? 202.275 203.450 169.179 1.00 87.95  ? 33  ARG C O     1 
ATOM   5526  C  CB    . ARG C 1 33  ? 202.799 206.137 167.509 1.00 83.59  ? 33  ARG C CB    1 
ATOM   5527  C  CG    . ARG C 1 33  ? 201.814 207.023 166.795 1.00 89.23  ? 33  ARG C CG    1 
ATOM   5528  C  CD    . ARG C 1 33  ? 202.155 207.173 165.336 1.00 95.21  ? 33  ARG C CD    1 
ATOM   5529  N  NE    . ARG C 1 33  ? 203.382 207.921 165.130 1.00 93.41  ? 33  ARG C NE    1 
ATOM   5530  C  CZ    . ARG C 1 33  ? 203.860 208.238 163.938 1.00 90.08  ? 33  ARG C CZ    1 
ATOM   5531  N  NH1   . ARG C 1 33  ? 203.229 207.893 162.830 1.00 85.92  ? 33  ARG C NH1   1 
ATOM   5532  N  NH2   . ARG C 1 33  ? 204.995 208.922 163.856 1.00 91.38  ? 33  ARG C NH2   1 
ATOM   5533  N  N     . ASN C 1 34  ? 204.380 203.479 168.370 1.00 84.74  ? 34  ASN C N     1 
ATOM   5534  C  CA    . ASN C 1 34  ? 204.898 202.618 169.425 1.00 81.49  ? 34  ASN C CA    1 
ATOM   5535  C  C     . ASN C 1 34  ? 204.699 203.254 170.794 1.00 92.25  ? 34  ASN C C     1 
ATOM   5536  O  O     . ASN C 1 34  ? 204.219 202.608 171.728 1.00 99.58  ? 34  ASN C O     1 
ATOM   5537  C  CB    . ASN C 1 34  ? 206.373 202.329 169.165 1.00 83.04  ? 34  ASN C CB    1 
ATOM   5538  C  CG    . ASN C 1 34  ? 206.911 201.226 170.024 1.00 84.16  ? 34  ASN C CG    1 
ATOM   5539  O  OD1   . ASN C 1 34  ? 206.194 200.302 170.394 1.00 85.17  ? 34  ASN C OD1   1 
ATOM   5540  N  ND2   . ASN C 1 34  ? 208.195 201.301 170.334 1.00 90.47  ? 34  ASN C ND2   1 
ATOM   5541  N  N     . GLY C 1 35  ? 205.058 204.523 170.933 1.00 95.21  ? 35  GLY C N     1 
ATOM   5542  C  CA    . GLY C 1 35  ? 204.863 205.223 172.187 1.00 89.60  ? 35  GLY C CA    1 
ATOM   5543  C  C     . GLY C 1 35  ? 203.724 206.218 172.155 1.00 85.94  ? 35  GLY C C     1 
ATOM   5544  O  O     . GLY C 1 35  ? 202.555 205.840 172.244 1.00 77.03  ? 35  GLY C O     1 
ATOM   5545  N  N     . GLY C 1 36  ? 204.057 207.497 172.024 1.00 112.07 ? 36  GLY C N     1 
ATOM   5546  C  CA    . GLY C 1 36  ? 203.061 208.547 171.995 1.00 114.89 ? 36  GLY C CA    1 
ATOM   5547  C  C     . GLY C 1 36  ? 202.930 209.193 170.632 1.00 117.19 ? 36  GLY C C     1 
ATOM   5548  O  O     . GLY C 1 36  ? 203.268 208.577 169.619 1.00 120.30 ? 36  GLY C O     1 
ATOM   5549  N  N     . PHE C 1 37  ? 202.434 210.432 170.593 1.00 120.96 ? 37  PHE C N     1 
ATOM   5550  C  CA    . PHE C 1 37  ? 202.192 211.100 169.318 1.00 122.00 ? 37  PHE C CA    1 
ATOM   5551  C  C     . PHE C 1 37  ? 203.448 211.138 168.457 1.00 122.52 ? 37  PHE C C     1 
ATOM   5552  O  O     . PHE C 1 37  ? 203.416 210.787 167.274 1.00 126.02 ? 37  PHE C O     1 
ATOM   5553  C  CB    . PHE C 1 37  ? 201.661 212.514 169.558 1.00 124.27 ? 37  PHE C CB    1 
ATOM   5554  C  CG    . PHE C 1 37  ? 201.449 213.304 168.295 1.00 127.95 ? 37  PHE C CG    1 
ATOM   5555  C  CD1   . PHE C 1 37  ? 200.317 213.109 167.526 1.00 122.01 ? 37  PHE C CD1   1 
ATOM   5556  C  CD2   . PHE C 1 37  ? 202.372 214.253 167.888 1.00 127.68 ? 37  PHE C CD2   1 
ATOM   5557  C  CE1   . PHE C 1 37  ? 200.116 213.827 166.366 1.00 121.96 ? 37  PHE C CE1   1 
ATOM   5558  C  CE2   . PHE C 1 37  ? 202.175 214.979 166.727 1.00 125.49 ? 37  PHE C CE2   1 
ATOM   5559  C  CZ    . PHE C 1 37  ? 201.045 214.765 165.966 1.00 125.97 ? 37  PHE C CZ    1 
ATOM   5560  N  N     . ASN C 1 38  ? 204.562 211.563 169.035 1.00 119.02 ? 38  ASN C N     1 
ATOM   5561  C  CA    . ASN C 1 38  ? 205.824 211.677 168.307 1.00 120.94 ? 38  ASN C CA    1 
ATOM   5562  C  C     . ASN C 1 38  ? 206.697 210.443 168.532 1.00 123.64 ? 38  ASN C C     1 
ATOM   5563  O  O     . ASN C 1 38  ? 207.820 210.525 169.020 1.00 124.69 ? 38  ASN C O     1 
ATOM   5564  C  CB    . ASN C 1 38  ? 206.549 212.953 168.720 1.00 123.54 ? 38  ASN C CB    1 
ATOM   5565  C  CG    . ASN C 1 38  ? 207.710 213.287 167.807 1.00 130.82 ? 38  ASN C CG    1 
ATOM   5566  O  OD1   . ASN C 1 38  ? 207.686 212.981 166.614 1.00 131.82 ? 38  ASN C OD1   1 
ATOM   5567  N  ND2   . ASN C 1 38  ? 208.733 213.928 168.362 1.00 128.60 ? 38  ASN C ND2   1 
ATOM   5568  N  N     . ALA C 1 39  ? 206.169 209.280 168.164 1.00 104.57 ? 39  ALA C N     1 
ATOM   5569  C  CA    . ALA C 1 39  ? 206.883 208.027 168.340 1.00 100.81 ? 39  ALA C CA    1 
ATOM   5570  C  C     . ALA C 1 39  ? 206.898 207.243 167.038 1.00 105.60 ? 39  ALA C C     1 
ATOM   5571  O  O     . ALA C 1 39  ? 206.142 207.523 166.107 1.00 110.72 ? 39  ALA C O     1 
ATOM   5572  C  CB    . ALA C 1 39  ? 206.265 207.178 169.447 1.00 99.61  ? 39  ALA C CB    1 
ATOM   5573  N  N     . ALA C 1 40  ? 207.783 206.261 166.985 1.00 95.23  ? 40  ALA C N     1 
ATOM   5574  C  CA    . ALA C 1 40  ? 207.953 205.469 165.777 1.00 89.19  ? 40  ALA C CA    1 
ATOM   5575  C  C     . ALA C 1 40  ? 206.745 204.566 165.559 1.00 89.32  ? 40  ALA C C     1 
ATOM   5576  O  O     . ALA C 1 40  ? 206.388 203.796 166.452 1.00 102.20 ? 40  ALA C O     1 
ATOM   5577  C  CB    . ALA C 1 40  ? 209.220 204.631 165.873 1.00 86.28  ? 40  ALA C CB    1 
ATOM   5578  N  N     . PRO C 1 41  ? 206.103 204.620 164.398 1.00 79.58  ? 41  PRO C N     1 
ATOM   5579  C  CA    . PRO C 1 41  ? 204.957 203.748 164.145 1.00 81.24  ? 41  PRO C CA    1 
ATOM   5580  C  C     . PRO C 1 41  ? 205.380 202.302 163.976 1.00 85.92  ? 41  PRO C C     1 
ATOM   5581  O  O     . PRO C 1 41  ? 206.546 201.982 163.746 1.00 97.47  ? 41  PRO C O     1 
ATOM   5582  C  CB    . PRO C 1 41  ? 204.377 204.306 162.848 1.00 86.37  ? 41  PRO C CB    1 
ATOM   5583  C  CG    . PRO C 1 41  ? 205.535 204.847 162.163 1.00 87.34  ? 41  PRO C CG    1 
ATOM   5584  C  CD    . PRO C 1 41  ? 206.404 205.451 163.227 1.00 84.05  ? 41  PRO C CD    1 
ATOM   5585  N  N     . TYR C 1 42  ? 204.403 201.420 164.120 1.00 74.81  ? 42  TYR C N     1 
ATOM   5586  C  CA    . TYR C 1 42  ? 204.598 199.991 163.972 1.00 66.35  ? 42  TYR C CA    1 
ATOM   5587  C  C     . TYR C 1 42  ? 203.424 199.407 163.207 1.00 75.21  ? 42  TYR C C     1 
ATOM   5588  O  O     . TYR C 1 42  ? 202.342 199.993 163.154 1.00 91.46  ? 42  TYR C O     1 
ATOM   5589  C  CB    . TYR C 1 42  ? 204.735 199.311 165.336 1.00 69.65  ? 42  TYR C CB    1 
ATOM   5590  C  CG    . TYR C 1 42  ? 203.452 199.283 166.124 1.00 73.24  ? 42  TYR C CG    1 
ATOM   5591  C  CD1   . TYR C 1 42  ? 203.080 200.354 166.909 1.00 79.21  ? 42  TYR C CD1   1 
ATOM   5592  C  CD2   . TYR C 1 42  ? 202.616 198.186 166.091 1.00 78.61  ? 42  TYR C CD2   1 
ATOM   5593  C  CE1   . TYR C 1 42  ? 201.913 200.336 167.624 1.00 75.31  ? 42  TYR C CE1   1 
ATOM   5594  C  CE2   . TYR C 1 42  ? 201.448 198.162 166.807 1.00 80.42  ? 42  TYR C CE2   1 
ATOM   5595  C  CZ    . TYR C 1 42  ? 201.102 199.238 167.568 1.00 76.70  ? 42  TYR C CZ    1 
ATOM   5596  O  OH    . TYR C 1 42  ? 199.935 199.212 168.281 1.00 83.96  ? 42  TYR C OH    1 
ATOM   5597  N  N     . PHE C 1 43  ? 203.640 198.271 162.613 1.00 74.50  ? 43  PHE C N     1 
ATOM   5598  C  CA    . PHE C 1 43  ? 202.483 197.607 162.029 1.00 73.21  ? 43  PHE C CA    1 
ATOM   5599  C  C     . PHE C 1 43  ? 201.884 196.648 163.043 1.00 83.11  ? 43  PHE C C     1 
ATOM   5600  O  O     . PHE C 1 43  ? 202.605 195.806 163.583 1.00 87.89  ? 43  PHE C O     1 
ATOM   5601  C  CB    . PHE C 1 43  ? 202.851 196.854 160.767 1.00 73.26  ? 43  PHE C CB    1 
ATOM   5602  C  CG    . PHE C 1 43  ? 201.665 196.409 159.973 1.00 76.64  ? 43  PHE C CG    1 
ATOM   5603  C  CD1   . PHE C 1 43  ? 200.933 197.313 159.238 1.00 75.05  ? 43  PHE C CD1   1 
ATOM   5604  C  CD2   . PHE C 1 43  ? 201.278 195.088 159.970 1.00 81.05  ? 43  PHE C CD2   1 
ATOM   5605  C  CE1   . PHE C 1 43  ? 199.843 196.907 158.515 1.00 77.09  ? 43  PHE C CE1   1 
ATOM   5606  C  CE2   . PHE C 1 43  ? 200.188 194.681 159.250 1.00 83.93  ? 43  PHE C CE2   1 
ATOM   5607  C  CZ    . PHE C 1 43  ? 199.471 195.591 158.520 1.00 81.12  ? 43  PHE C CZ    1 
ATOM   5608  N  N     . PRO C 1 44  ? 200.588 196.748 163.324 1.00 70.84  ? 44  PRO C N     1 
ATOM   5609  C  CA    . PRO C 1 44  ? 200.011 195.978 164.426 1.00 66.98  ? 44  PRO C CA    1 
ATOM   5610  C  C     . PRO C 1 44  ? 200.186 194.485 164.232 1.00 77.76  ? 44  PRO C C     1 
ATOM   5611  O  O     . PRO C 1 44  ? 200.153 193.974 163.115 1.00 90.66  ? 44  PRO C O     1 
ATOM   5612  C  CB    . PRO C 1 44  ? 198.531 196.369 164.390 1.00 69.53  ? 44  PRO C CB    1 
ATOM   5613  C  CG    . PRO C 1 44  ? 198.481 197.618 163.635 1.00 75.42  ? 44  PRO C CG    1 
ATOM   5614  C  CD    . PRO C 1 44  ? 199.574 197.551 162.636 1.00 73.43  ? 44  PRO C CD    1 
ATOM   5615  N  N     . GLY C 1 45  ? 200.387 193.786 165.341 1.00 74.49  ? 45  GLY C N     1 
ATOM   5616  C  CA    . GLY C 1 45  ? 200.340 192.346 165.299 1.00 67.48  ? 45  GLY C CA    1 
ATOM   5617  C  C     . GLY C 1 45  ? 198.952 191.782 165.212 1.00 70.26  ? 45  GLY C C     1 
ATOM   5618  O  O     . GLY C 1 45  ? 198.791 190.607 164.883 1.00 82.18  ? 45  GLY C O     1 
ATOM   5619  N  N     . THR C 1 46  ? 197.939 192.596 165.500 1.00 77.20  ? 46  THR C N     1 
ATOM   5620  C  CA    . THR C 1 46  ? 196.563 192.145 165.359 1.00 79.20  ? 46  THR C CA    1 
ATOM   5621  C  C     . THR C 1 46  ? 196.213 191.897 163.899 1.00 81.04  ? 46  THR C C     1 
ATOM   5622  O  O     . THR C 1 46  ? 195.566 190.898 163.575 1.00 89.53  ? 46  THR C O     1 
ATOM   5623  C  CB    . THR C 1 46  ? 195.617 193.170 165.969 1.00 82.50  ? 46  THR C CB    1 
ATOM   5624  O  OG1   . THR C 1 46  ? 195.698 194.386 165.224 1.00 90.89  ? 46  THR C OG1   1 
ATOM   5625  C  CG2   . THR C 1 46  ? 196.010 193.465 167.388 1.00 81.15  ? 46  THR C CG2   1 
ATOM   5626  N  N     . SER C 1 47  ? 196.635 192.791 163.003 1.00 77.24  ? 47  SER C N     1 
ATOM   5627  C  CA    . SER C 1 47  ? 196.361 192.603 161.581 1.00 76.48  ? 47  SER C CA    1 
ATOM   5628  C  C     . SER C 1 47  ? 197.101 191.397 161.027 1.00 83.17  ? 47  SER C C     1 
ATOM   5629  O  O     . SER C 1 47  ? 196.546 190.630 160.233 1.00 88.88  ? 47  SER C O     1 
ATOM   5630  C  CB    . SER C 1 47  ? 196.741 193.855 160.801 1.00 78.53  ? 47  SER C CB    1 
ATOM   5631  O  OG    . SER C 1 47  ? 196.004 194.968 161.258 1.00 90.01  ? 47  SER C OG    1 
ATOM   5632  N  N     . ILE C 1 48  ? 198.357 191.217 161.426 1.00 78.40  ? 48  ILE C N     1 
ATOM   5633  C  CA    . ILE C 1 48  ? 199.109 190.050 160.986 1.00 75.84  ? 48  ILE C CA    1 
ATOM   5634  C  C     . ILE C 1 48  ? 198.459 188.780 161.510 1.00 78.63  ? 48  ILE C C     1 
ATOM   5635  O  O     . ILE C 1 48  ? 198.345 187.780 160.793 1.00 91.79  ? 48  ILE C O     1 
ATOM   5636  C  CB    . ILE C 1 48  ? 200.574 190.163 161.431 1.00 77.28  ? 48  ILE C CB    1 
ATOM   5637  C  CG1   . ILE C 1 48  ? 201.171 191.471 160.927 1.00 74.32  ? 48  ILE C CG1   1 
ATOM   5638  C  CG2   . ILE C 1 48  ? 201.367 189.001 160.899 1.00 72.92  ? 48  ILE C CG2   1 
ATOM   5639  C  CD1   . ILE C 1 48  ? 202.578 191.699 161.369 1.00 80.80  ? 48  ILE C CD1   1 
ATOM   5640  N  N     . ARG C 1 49  ? 198.022 188.800 162.769 1.00 72.80  ? 49  ARG C N     1 
ATOM   5641  C  CA    . ARG C 1 49  ? 197.362 187.635 163.339 1.00 71.52  ? 49  ARG C CA    1 
ATOM   5642  C  C     . ARG C 1 49  ? 196.078 187.320 162.598 1.00 72.82  ? 49  ARG C C     1 
ATOM   5643  O  O     . ARG C 1 49  ? 195.781 186.156 162.333 1.00 87.12  ? 49  ARG C O     1 
ATOM   5644  C  CB    . ARG C 1 49  ? 197.074 187.866 164.818 1.00 73.78  ? 49  ARG C CB    1 
ATOM   5645  C  CG    . ARG C 1 49  ? 196.901 186.601 165.616 1.00 70.79  ? 49  ARG C CG    1 
ATOM   5646  C  CD    . ARG C 1 49  ? 196.545 186.925 167.039 1.00 76.17  ? 49  ARG C CD    1 
ATOM   5647  N  NE    . ARG C 1 49  ? 197.003 185.895 167.959 1.00 73.26  ? 49  ARG C NE    1 
ATOM   5648  C  CZ    . ARG C 1 49  ? 196.341 184.782 168.225 1.00 72.98  ? 49  ARG C CZ    1 
ATOM   5649  N  NH1   . ARG C 1 49  ? 195.188 184.512 167.645 1.00 83.02  ? 49  ARG C NH1   1 
ATOM   5650  N  NH2   . ARG C 1 49  ? 196.849 183.917 169.095 1.00 79.15  ? 49  ARG C NH2   1 
ATOM   5651  N  N     . GLY C 1 50  ? 195.303 188.344 162.252 1.00 74.96  ? 50  GLY C N     1 
ATOM   5652  C  CA    . GLY C 1 50  ? 194.074 188.106 161.518 1.00 79.36  ? 50  GLY C CA    1 
ATOM   5653  C  C     . GLY C 1 50  ? 194.322 187.540 160.136 1.00 84.98  ? 50  GLY C C     1 
ATOM   5654  O  O     . GLY C 1 50  ? 193.644 186.603 159.708 1.00 95.57  ? 50  GLY C O     1 
ATOM   5655  N  N     . THR C 1 51  ? 195.296 188.100 159.417 1.00 82.70  ? 51  THR C N     1 
ATOM   5656  C  CA    . THR C 1 51  ? 195.603 187.590 158.086 1.00 84.94  ? 51  THR C CA    1 
ATOM   5657  C  C     . THR C 1 51  ? 196.082 186.148 158.146 1.00 88.56  ? 51  THR C C     1 
ATOM   5658  O  O     . THR C 1 51  ? 195.644 185.308 157.353 1.00 96.26  ? 51  THR C O     1 
ATOM   5659  C  CB    . THR C 1 51  ? 196.647 188.472 157.410 1.00 83.25  ? 51  THR C CB    1 
ATOM   5660  O  OG1   . THR C 1 51  ? 196.152 189.811 157.326 1.00 86.07  ? 51  THR C OG1   1 
ATOM   5661  C  CG2   . THR C 1 51  ? 196.931 187.971 156.018 1.00 82.27  ? 51  THR C CG2   1 
ATOM   5662  N  N     . LEU C 1 52  ? 196.964 185.832 159.094 1.00 71.24  ? 52  LEU C N     1 
ATOM   5663  C  CA    . LEU C 1 52  ? 197.443 184.461 159.208 1.00 70.41  ? 52  LEU C CA    1 
ATOM   5664  C  C     . LEU C 1 52  ? 196.347 183.515 159.676 1.00 77.67  ? 52  LEU C C     1 
ATOM   5665  O  O     . LEU C 1 52  ? 196.309 182.361 159.247 1.00 94.74  ? 52  LEU C O     1 
ATOM   5666  C  CB    . LEU C 1 52  ? 198.640 184.397 160.148 1.00 72.69  ? 52  LEU C CB    1 
ATOM   5667  C  CG    . LEU C 1 52  ? 199.897 185.078 159.618 1.00 75.89  ? 52  LEU C CG    1 
ATOM   5668  C  CD1   . LEU C 1 52  ? 201.065 184.800 160.526 1.00 77.85  ? 52  LEU C CD1   1 
ATOM   5669  C  CD2   . LEU C 1 52  ? 200.200 184.612 158.218 1.00 77.00  ? 52  LEU C CD2   1 
ATOM   5670  N  N     . ARG C 1 53  ? 195.446 183.975 160.541 1.00 69.65  ? 53  ARG C N     1 
ATOM   5671  C  CA    . ARG C 1 53  ? 194.353 183.121 160.982 1.00 71.68  ? 53  ARG C CA    1 
ATOM   5672  C  C     . ARG C 1 53  ? 193.401 182.812 159.844 1.00 73.51  ? 53  ARG C C     1 
ATOM   5673  O  O     . ARG C 1 53  ? 192.921 181.685 159.724 1.00 94.74  ? 53  ARG C O     1 
ATOM   5674  C  CB    . ARG C 1 53  ? 193.603 183.774 162.136 1.00 78.20  ? 53  ARG C CB    1 
ATOM   5675  C  CG    . ARG C 1 53  ? 192.517 182.907 162.705 1.00 72.78  ? 53  ARG C CG    1 
ATOM   5676  C  CD    . ARG C 1 53  ? 192.058 183.415 164.046 1.00 77.03  ? 53  ARG C CD    1 
ATOM   5677  N  NE    . ARG C 1 53  ? 191.188 182.444 164.692 1.00 82.69  ? 53  ARG C NE    1 
ATOM   5678  C  CZ    . ARG C 1 53  ? 190.825 182.496 165.963 1.00 79.03  ? 53  ARG C CZ    1 
ATOM   5679  N  NH1   . ARG C 1 53  ? 191.269 183.445 166.767 1.00 82.69  ? 53  ARG C NH1   1 
ATOM   5680  N  NH2   . ARG C 1 53  ? 190.012 181.563 166.443 1.00 64.22  ? 53  ARG C NH2   1 
ATOM   5681  N  N     . HIS C 1 54  ? 193.106 183.797 159.000 1.00 76.07  ? 54  HIS C N     1 
ATOM   5682  C  CA    . HIS C 1 54  ? 192.232 183.518 157.869 1.00 80.92  ? 54  HIS C CA    1 
ATOM   5683  C  C     . HIS C 1 54  ? 192.931 182.658 156.828 1.00 93.83  ? 54  HIS C C     1 
ATOM   5684  O  O     . HIS C 1 54  ? 192.286 181.833 156.172 1.00 101.59 ? 54  HIS C O     1 
ATOM   5685  C  CB    . HIS C 1 54  ? 191.725 184.817 157.263 1.00 83.71  ? 54  HIS C CB    1 
ATOM   5686  C  CG    . HIS C 1 54  ? 190.658 185.472 158.078 1.00 96.75  ? 54  HIS C CG    1 
ATOM   5687  N  ND1   . HIS C 1 54  ? 190.866 185.889 159.374 1.00 99.90  ? 54  HIS C ND1   1 
ATOM   5688  C  CD2   . HIS C 1 54  ? 189.369 185.765 157.792 1.00 95.87  ? 54  HIS C CD2   1 
ATOM   5689  C  CE1   . HIS C 1 54  ? 189.754 186.419 159.848 1.00 92.81  ? 54  HIS C CE1   1 
ATOM   5690  N  NE2   . HIS C 1 54  ? 188.831 186.357 158.907 1.00 93.04  ? 54  HIS C NE2   1 
ATOM   5691  N  N     . ALA C 1 55  ? 194.248 182.810 156.680 1.00 83.58  ? 55  ALA C N     1 
ATOM   5692  C  CA    . ALA C 1 55  ? 194.994 181.883 155.839 1.00 69.23  ? 55  ALA C CA    1 
ATOM   5693  C  C     . ALA C 1 55  ? 194.897 180.462 156.373 1.00 75.12  ? 55  ALA C C     1 
ATOM   5694  O  O     . ALA C 1 55  ? 194.702 179.516 155.606 1.00 90.55  ? 55  ALA C O     1 
ATOM   5695  C  CB    . ALA C 1 55  ? 196.450 182.321 155.742 1.00 69.27  ? 55  ALA C CB    1 
ATOM   5696  N  N     . ALA C 1 56  ? 195.026 180.292 157.688 1.00 79.36  ? 56  ALA C N     1 
ATOM   5697  C  CA    . ALA C 1 56  ? 194.901 178.963 158.278 1.00 79.10  ? 56  ALA C CA    1 
ATOM   5698  C  C     . ALA C 1 56  ? 193.489 178.421 158.122 1.00 89.42  ? 56  ALA C C     1 
ATOM   5699  O  O     . ALA C 1 56  ? 193.295 177.218 157.916 1.00 103.14 ? 56  ALA C O     1 
ATOM   5700  C  CB    . ALA C 1 56  ? 195.302 179.004 159.748 1.00 73.85  ? 56  ALA C CB    1 
ATOM   5701  N  N     . HIS C 1 57  ? 192.489 179.290 158.223 1.00 83.00  ? 57  HIS C N     1 
ATOM   5702  C  CA    . HIS C 1 57  ? 191.117 178.868 157.986 1.00 75.83  ? 57  HIS C CA    1 
ATOM   5703  C  C     . HIS C 1 57  ? 190.942 178.341 156.571 1.00 81.13  ? 57  HIS C C     1 
ATOM   5704  O  O     . HIS C 1 57  ? 190.321 177.295 156.360 1.00 94.13  ? 57  HIS C O     1 
ATOM   5705  C  CB    . HIS C 1 57  ? 190.166 180.027 158.247 1.00 84.15  ? 57  HIS C CB    1 
ATOM   5706  C  CG    . HIS C 1 57  ? 188.776 179.776 157.767 1.00 85.96  ? 57  HIS C CG    1 
ATOM   5707  N  ND1   . HIS C 1 57  ? 188.021 178.711 158.203 1.00 91.42  ? 57  HIS C ND1   1 
ATOM   5708  C  CD2   . HIS C 1 57  ? 187.998 180.460 156.898 1.00 88.75  ? 57  HIS C CD2   1 
ATOM   5709  C  CE1   . HIS C 1 57  ? 186.841 178.743 157.613 1.00 92.94  ? 57  HIS C CE1   1 
ATOM   5710  N  NE2   . HIS C 1 57  ? 186.801 179.796 156.818 1.00 96.30  ? 57  HIS C NE2   1 
ATOM   5711  N  N     . LYS C 1 58  ? 191.479 179.056 155.585 1.00 83.47  ? 58  LYS C N     1 
ATOM   5712  C  CA    . LYS C 1 58  ? 191.392 178.565 154.214 1.00 85.92  ? 58  LYS C CA    1 
ATOM   5713  C  C     . LYS C 1 58  ? 192.179 177.278 154.027 1.00 87.97  ? 58  LYS C C     1 
ATOM   5714  O  O     . LYS C 1 58  ? 191.761 176.408 153.258 1.00 97.17  ? 58  LYS C O     1 
ATOM   5715  C  CB    . LYS C 1 58  ? 191.868 179.629 153.237 1.00 87.33  ? 58  LYS C CB    1 
ATOM   5716  C  CG    . LYS C 1 58  ? 190.846 180.699 152.973 1.00 86.64  ? 58  LYS C CG    1 
ATOM   5717  C  CD    . LYS C 1 58  ? 191.379 181.720 151.998 1.00 93.94  ? 58  LYS C CD    1 
ATOM   5718  C  CE    . LYS C 1 58  ? 190.285 182.672 151.574 1.00 96.94  ? 58  LYS C CE    1 
ATOM   5719  N  NZ    . LYS C 1 58  ? 189.117 181.924 151.044 1.00 98.27  ? 58  LYS C NZ    1 
ATOM   5720  N  N     . VAL C 1 59  ? 193.311 177.137 154.718 1.00 79.89  ? 59  VAL C N     1 
ATOM   5721  C  CA    . VAL C 1 59  ? 194.070 175.891 154.661 1.00 73.27  ? 59  VAL C CA    1 
ATOM   5722  C  C     . VAL C 1 59  ? 193.209 174.734 155.135 1.00 85.24  ? 59  VAL C C     1 
ATOM   5723  O  O     . VAL C 1 59  ? 193.154 173.674 154.503 1.00 96.84  ? 59  VAL C O     1 
ATOM   5724  C  CB    . VAL C 1 59  ? 195.353 176.003 155.498 1.00 76.38  ? 59  VAL C CB    1 
ATOM   5725  C  CG1   . VAL C 1 59  ? 195.890 174.633 155.806 1.00 82.55  ? 59  VAL C CG1   1 
ATOM   5726  C  CG2   . VAL C 1 59  ? 196.387 176.806 154.767 1.00 89.96  ? 59  VAL C CG2   1 
ATOM   5727  N  N     . ILE C 1 60  ? 192.520 174.924 156.259 1.00 91.18  ? 60  ILE C N     1 
ATOM   5728  C  CA    . ILE C 1 60  ? 191.666 173.870 156.796 1.00 86.00  ? 60  ILE C CA    1 
ATOM   5729  C  C     . ILE C 1 60  ? 190.516 173.575 155.847 1.00 89.68  ? 60  ILE C C     1 
ATOM   5730  O  O     . ILE C 1 60  ? 190.166 172.413 155.620 1.00 100.58 ? 60  ILE C O     1 
ATOM   5731  C  CB    . ILE C 1 60  ? 191.162 174.252 158.195 1.00 83.22  ? 60  ILE C CB    1 
ATOM   5732  C  CG1   . ILE C 1 60  ? 192.333 174.310 159.165 1.00 91.58  ? 60  ILE C CG1   1 
ATOM   5733  C  CG2   . ILE C 1 60  ? 190.135 173.262 158.671 1.00 84.96  ? 60  ILE C CG2   1 
ATOM   5734  C  CD1   . ILE C 1 60  ? 193.200 173.094 159.117 1.00 93.30  ? 60  ILE C CD1   1 
ATOM   5735  N  N     . VAL C 1 61  ? 189.908 174.616 155.278 1.00 91.56  ? 61  VAL C N     1 
ATOM   5736  C  CA    . VAL C 1 61  ? 188.783 174.401 154.373 1.00 86.92  ? 61  VAL C CA    1 
ATOM   5737  C  C     . VAL C 1 61  ? 189.219 173.598 153.157 1.00 86.73  ? 61  VAL C C     1 
ATOM   5738  O  O     . VAL C 1 61  ? 188.525 172.670 152.728 1.00 98.84  ? 61  VAL C O     1 
ATOM   5739  C  CB    . VAL C 1 61  ? 188.150 175.741 153.969 1.00 92.00  ? 61  VAL C CB    1 
ATOM   5740  C  CG1   . VAL C 1 61  ? 187.167 175.530 152.850 1.00 91.38  ? 61  VAL C CG1   1 
ATOM   5741  C  CG2   . VAL C 1 61  ? 187.455 176.363 155.152 1.00 93.73  ? 61  VAL C CG2   1 
ATOM   5742  N  N     . ASP C 1 62  ? 190.377 173.929 152.587 1.00 87.83  ? 62  ASP C N     1 
ATOM   5743  C  CA    . ASP C 1 62  ? 190.870 173.173 151.440 1.00 93.02  ? 62  ASP C CA    1 
ATOM   5744  C  C     . ASP C 1 62  ? 191.250 171.751 151.830 1.00 93.88  ? 62  ASP C C     1 
ATOM   5745  O  O     . ASP C 1 62  ? 191.044 170.815 151.052 1.00 97.79  ? 62  ASP C O     1 
ATOM   5746  C  CB    . ASP C 1 62  ? 192.060 173.886 150.807 1.00 100.16 ? 62  ASP C CB    1 
ATOM   5747  C  CG    . ASP C 1 62  ? 191.656 175.138 150.064 1.00 107.61 ? 62  ASP C CG    1 
ATOM   5748  O  OD1   . ASP C 1 62  ? 190.482 175.546 150.187 1.00 106.71 ? 62  ASP C OD1   1 
ATOM   5749  O  OD2   . ASP C 1 62  ? 192.512 175.712 149.357 1.00 103.38 ? 62  ASP C OD2   1 
ATOM   5750  N  N     . ARG C 1 63  ? 191.821 171.568 153.021 1.00 103.20 ? 63  ARG C N     1 
ATOM   5751  C  CA    . ARG C 1 63  ? 192.195 170.229 153.463 1.00 102.33 ? 63  ARG C CA    1 
ATOM   5752  C  C     . ARG C 1 63  ? 190.974 169.342 153.650 1.00 106.36 ? 63  ARG C C     1 
ATOM   5753  O  O     . ARG C 1 63  ? 191.001 168.158 153.296 1.00 107.58 ? 63  ARG C O     1 
ATOM   5754  C  CB    . ARG C 1 63  ? 192.989 170.310 154.761 1.00 100.43 ? 63  ARG C CB    1 
ATOM   5755  C  CG    . ARG C 1 63  ? 193.694 169.031 155.117 1.00 101.01 ? 63  ARG C CG    1 
ATOM   5756  C  CD    . ARG C 1 63  ? 194.333 169.131 156.475 1.00 106.71 ? 63  ARG C CD    1 
ATOM   5757  N  NE    . ARG C 1 63  ? 195.168 167.972 156.756 1.00 109.94 ? 63  ARG C NE    1 
ATOM   5758  C  CZ    . ARG C 1 63  ? 194.706 166.812 157.198 1.00 107.22 ? 63  ARG C CZ    1 
ATOM   5759  N  NH1   . ARG C 1 63  ? 193.417 166.621 157.418 1.00 105.95 ? 63  ARG C NH1   1 
ATOM   5760  N  NH2   . ARG C 1 63  ? 195.560 165.819 157.423 1.00 105.59 ? 63  ARG C NH2   1 
ATOM   5761  N  N     . VAL C 1 64  ? 189.903 169.891 154.222 1.00 105.48 ? 64  VAL C N     1 
ATOM   5762  C  CA    . VAL C 1 64  ? 188.668 169.132 154.384 1.00 99.63  ? 64  VAL C CA    1 
ATOM   5763  C  C     . VAL C 1 64  ? 188.116 168.721 153.030 1.00 104.54 ? 64  VAL C C     1 
ATOM   5764  O  O     . VAL C 1 64  ? 187.689 167.577 152.837 1.00 110.61 ? 64  VAL C O     1 
ATOM   5765  C  CB    . VAL C 1 64  ? 187.643 169.952 155.185 1.00 100.06 ? 64  VAL C CB    1 
ATOM   5766  C  CG1   . VAL C 1 64  ? 186.298 169.264 155.176 1.00 102.09 ? 64  VAL C CG1   1 
ATOM   5767  C  CG2   . VAL C 1 64  ? 188.128 170.135 156.604 1.00 100.86 ? 64  VAL C CG2   1 
ATOM   5768  N  N     . GLY C 1 65  ? 188.123 169.638 152.072 1.00 111.13 ? 65  GLY C N     1 
ATOM   5769  C  CA    . GLY C 1 65  ? 187.672 169.322 150.736 1.00 111.97 ? 65  GLY C CA    1 
ATOM   5770  C  C     . GLY C 1 65  ? 186.248 169.758 150.489 1.00 114.84 ? 65  GLY C C     1 
ATOM   5771  O  O     . GLY C 1 65  ? 185.385 169.606 151.356 1.00 114.09 ? 65  GLY C O     1 
ATOM   5772  N  N     . LEU C 1 66  ? 185.996 170.304 149.308 1.00 132.19 ? 66  LEU C N     1 
ATOM   5773  C  CA    . LEU C 1 66  ? 184.669 170.761 148.942 1.00 134.15 ? 66  LEU C CA    1 
ATOM   5774  C  C     . LEU C 1 66  ? 183.898 169.631 148.268 1.00 135.25 ? 66  LEU C C     1 
ATOM   5775  O  O     . LEU C 1 66  ? 184.470 168.653 147.784 1.00 136.60 ? 66  LEU C O     1 
ATOM   5776  C  CB    . LEU C 1 66  ? 184.767 171.968 148.015 1.00 131.04 ? 66  LEU C CB    1 
ATOM   5777  C  CG    . LEU C 1 66  ? 185.384 173.221 148.630 1.00 130.04 ? 66  LEU C CG    1 
ATOM   5778  C  CD1   . LEU C 1 66  ? 185.556 174.292 147.569 1.00 132.59 ? 66  LEU C CD1   1 
ATOM   5779  C  CD2   . LEU C 1 66  ? 184.545 173.725 149.784 1.00 130.07 ? 66  LEU C CD2   1 
ATOM   5780  N  N     . ASN C 1 67  ? 182.579 169.774 148.242 1.00 140.43 ? 67  ASN C N     1 
ATOM   5781  C  CA    . ASN C 1 67  ? 181.748 168.834 147.510 1.00 140.79 ? 67  ASN C CA    1 
ATOM   5782  C  C     . ASN C 1 67  ? 181.700 169.213 146.030 1.00 144.49 ? 67  ASN C C     1 
ATOM   5783  O  O     . ASN C 1 67  ? 182.379 170.138 145.573 1.00 143.71 ? 67  ASN C O     1 
ATOM   5784  C  CB    . ASN C 1 67  ? 180.358 168.752 148.139 1.00 139.56 ? 67  ASN C CB    1 
ATOM   5785  C  CG    . ASN C 1 67  ? 179.589 170.059 148.069 1.00 142.21 ? 67  ASN C CG    1 
ATOM   5786  O  OD1   . ASN C 1 67  ? 179.706 170.830 147.118 1.00 147.00 ? 67  ASN C OD1   1 
ATOM   5787  N  ND2   . ASN C 1 67  ? 178.774 170.302 149.084 1.00 140.05 ? 67  ASN C ND2   1 
ATOM   5788  N  N     . ALA C 1 68  ? 180.884 168.481 145.270 1.00 152.31 ? 68  ALA C N     1 
ATOM   5789  C  CA    . ALA C 1 68  ? 180.794 168.719 143.833 1.00 151.40 ? 68  ALA C CA    1 
ATOM   5790  C  C     . ALA C 1 68  ? 180.302 170.128 143.534 1.00 151.48 ? 68  ALA C C     1 
ATOM   5791  O  O     . ALA C 1 68  ? 180.827 170.799 142.638 1.00 150.78 ? 68  ALA C O     1 
ATOM   5792  C  CB    . ALA C 1 68  ? 179.877 167.682 143.187 1.00 149.91 ? 68  ALA C CB    1 
ATOM   5793  N  N     . ASP C 1 69  ? 179.303 170.600 144.283 1.00 155.75 ? 69  ASP C N     1 
ATOM   5794  C  CA    . ASP C 1 69  ? 178.810 171.960 144.089 1.00 156.76 ? 69  ASP C CA    1 
ATOM   5795  C  C     . ASP C 1 69  ? 179.874 172.997 144.418 1.00 156.05 ? 69  ASP C C     1 
ATOM   5796  O  O     . ASP C 1 69  ? 179.785 174.145 143.967 1.00 154.56 ? 69  ASP C O     1 
ATOM   5797  C  CB    . ASP C 1 69  ? 177.568 172.202 144.945 1.00 155.04 ? 69  ASP C CB    1 
ATOM   5798  C  CG    . ASP C 1 69  ? 176.355 171.450 144.442 1.00 157.67 ? 69  ASP C CG    1 
ATOM   5799  O  OD1   . ASP C 1 69  ? 176.385 170.972 143.288 1.00 159.34 ? 69  ASP C OD1   1 
ATOM   5800  O  OD2   . ASP C 1 69  ? 175.370 171.334 145.201 1.00 157.28 ? 69  ASP C OD2   1 
ATOM   5801  N  N     . GLY C 1 70  ? 180.880 172.618 145.199 1.00 145.78 ? 70  GLY C N     1 
ATOM   5802  C  CA    . GLY C 1 70  ? 181.857 173.557 145.693 1.00 143.55 ? 70  GLY C CA    1 
ATOM   5803  C  C     . GLY C 1 70  ? 181.572 174.087 147.075 1.00 143.74 ? 70  GLY C C     1 
ATOM   5804  O  O     . GLY C 1 70  ? 182.160 175.101 147.461 1.00 147.16 ? 70  GLY C O     1 
ATOM   5805  N  N     . LYS C 1 71  ? 180.678 173.449 147.819 1.00 131.41 ? 71  LYS C N     1 
ATOM   5806  C  CA    . LYS C 1 71  ? 180.274 173.929 149.127 1.00 128.77 ? 71  LYS C CA    1 
ATOM   5807  C  C     . LYS C 1 71  ? 181.081 173.233 150.214 1.00 130.52 ? 71  LYS C C     1 
ATOM   5808  O  O     . LYS C 1 71  ? 181.614 172.139 150.016 1.00 130.94 ? 71  LYS C O     1 
ATOM   5809  C  CB    . LYS C 1 71  ? 178.785 173.688 149.343 1.00 130.01 ? 71  LYS C CB    1 
ATOM   5810  C  CG    . LYS C 1 71  ? 177.917 174.397 148.328 1.00 131.64 ? 71  LYS C CG    1 
ATOM   5811  C  CD    . LYS C 1 71  ? 178.046 175.896 148.426 1.00 132.20 ? 71  LYS C CD    1 
ATOM   5812  C  CE    . LYS C 1 71  ? 177.111 176.578 147.445 1.00 131.10 ? 71  LYS C CE    1 
ATOM   5813  N  NZ    . LYS C 1 71  ? 177.232 178.057 147.498 1.00 131.41 ? 71  LYS C NZ    1 
ATOM   5814  N  N     . SER C 1 72  ? 181.170 173.876 151.361 1.00 123.96 ? 72  SER C N     1 
ATOM   5815  C  CA    . SER C 1 72  ? 181.958 173.282 152.425 1.00 119.45 ? 72  SER C CA    1 
ATOM   5816  C  C     . SER C 1 72  ? 181.066 172.583 153.443 1.00 122.47 ? 72  SER C C     1 
ATOM   5817  O  O     . SER C 1 72  ? 179.951 173.035 153.715 1.00 126.04 ? 72  SER C O     1 
ATOM   5818  C  CB    . SER C 1 72  ? 182.792 174.349 153.133 1.00 120.48 ? 72  SER C CB    1 
ATOM   5819  O  OG    . SER C 1 72  ? 183.564 173.780 154.171 1.00 122.29 ? 72  SER C OG    1 
ATOM   5820  N  N     . PRO C 1 73  ? 181.528 171.475 154.023 1.00 118.84 ? 73  PRO C N     1 
ATOM   5821  C  CA    . PRO C 1 73  ? 180.721 170.787 155.042 1.00 118.94 ? 73  PRO C CA    1 
ATOM   5822  C  C     . PRO C 1 73  ? 180.481 171.606 156.295 1.00 118.53 ? 73  PRO C C     1 
ATOM   5823  O  O     . PRO C 1 73  ? 179.558 171.291 157.055 1.00 121.45 ? 73  PRO C O     1 
ATOM   5824  C  CB    . PRO C 1 73  ? 181.544 169.530 155.353 1.00 118.98 ? 73  PRO C CB    1 
ATOM   5825  C  CG    . PRO C 1 73  ? 182.432 169.352 154.175 1.00 120.11 ? 73  PRO C CG    1 
ATOM   5826  C  CD    . PRO C 1 73  ? 182.748 170.725 153.690 1.00 119.76 ? 73  PRO C CD    1 
ATOM   5827  N  N     . PHE C 1 74  ? 181.280 172.636 156.544 1.00 116.16 ? 74  PHE C N     1 
ATOM   5828  C  CA    . PHE C 1 74  ? 181.184 173.372 157.795 1.00 117.74 ? 74  PHE C CA    1 
ATOM   5829  C  C     . PHE C 1 74  ? 179.898 174.183 157.856 1.00 118.60 ? 74  PHE C C     1 
ATOM   5830  O  O     . PHE C 1 74  ? 179.441 174.733 156.851 1.00 121.59 ? 74  PHE C O     1 
ATOM   5831  C  CB    . PHE C 1 74  ? 182.384 174.297 157.946 1.00 116.34 ? 74  PHE C CB    1 
ATOM   5832  C  CG    . PHE C 1 74  ? 183.672 173.576 158.154 1.00 113.91 ? 74  PHE C CG    1 
ATOM   5833  C  CD1   . PHE C 1 74  ? 183.692 172.333 158.748 1.00 118.53 ? 74  PHE C CD1   1 
ATOM   5834  C  CD2   . PHE C 1 74  ? 184.860 174.128 157.730 1.00 113.33 ? 74  PHE C CD2   1 
ATOM   5835  C  CE1   . PHE C 1 74  ? 184.873 171.662 158.930 1.00 115.01 ? 74  PHE C CE1   1 
ATOM   5836  C  CE2   . PHE C 1 74  ? 186.042 173.461 157.910 1.00 118.81 ? 74  PHE C CE2   1 
ATOM   5837  C  CZ    . PHE C 1 74  ? 186.048 172.226 158.510 1.00 117.53 ? 74  PHE C CZ    1 
ATOM   5838  N  N     . ASP C 1 75  ? 179.313 174.255 159.044 1.00 119.62 ? 75  ASP C N     1 
ATOM   5839  C  CA    . ASP C 1 75  ? 178.197 175.151 159.281 1.00 118.93 ? 75  ASP C CA    1 
ATOM   5840  C  C     . ASP C 1 75  ? 178.712 176.584 159.387 1.00 119.00 ? 75  ASP C C     1 
ATOM   5841  O  O     . ASP C 1 75  ? 179.912 176.829 159.497 1.00 128.38 ? 75  ASP C O     1 
ATOM   5842  C  CB    . ASP C 1 75  ? 177.453 174.736 160.549 1.00 123.57 ? 75  ASP C CB    1 
ATOM   5843  C  CG    . ASP C 1 75  ? 176.110 175.401 160.686 1.00 131.37 ? 75  ASP C CG    1 
ATOM   5844  O  OD1   . ASP C 1 75  ? 175.750 176.197 159.799 1.00 133.05 ? 75  ASP C OD1   1 
ATOM   5845  O  OD2   . ASP C 1 75  ? 175.411 175.126 161.683 1.00 131.43 ? 75  ASP C OD2   1 
ATOM   5846  N  N     . LEU C 1 76  ? 177.791 177.545 159.342 1.00 107.94 ? 76  LEU C N     1 
ATOM   5847  C  CA    . LEU C 1 76  ? 178.189 178.939 159.496 1.00 107.22 ? 76  LEU C CA    1 
ATOM   5848  C  C     . LEU C 1 76  ? 178.864 179.169 160.837 1.00 113.67 ? 76  LEU C C     1 
ATOM   5849  O  O     . LEU C 1 76  ? 179.850 179.912 160.931 1.00 121.41 ? 76  LEU C O     1 
ATOM   5850  C  CB    . LEU C 1 76  ? 176.976 179.849 159.356 1.00 114.80 ? 76  LEU C CB    1 
ATOM   5851  C  CG    . LEU C 1 76  ? 177.289 181.338 159.350 1.00 111.69 ? 76  LEU C CG    1 
ATOM   5852  C  CD1   . LEU C 1 76  ? 178.026 181.687 158.087 1.00 111.88 ? 76  LEU C CD1   1 
ATOM   5853  C  CD2   . LEU C 1 76  ? 176.014 182.141 159.462 1.00 117.61 ? 76  LEU C CD2   1 
ATOM   5854  N  N     . ALA C 1 77  ? 178.346 178.539 161.889 1.00 114.12 ? 77  ALA C N     1 
ATOM   5855  C  CA    . ALA C 1 77  ? 178.959 178.675 163.202 1.00 111.30 ? 77  ALA C CA    1 
ATOM   5856  C  C     . ALA C 1 77  ? 180.383 178.146 163.200 1.00 110.50 ? 77  ALA C C     1 
ATOM   5857  O  O     . ALA C 1 77  ? 181.256 178.704 163.868 1.00 114.63 ? 77  ALA C O     1 
ATOM   5858  C  CB    . ALA C 1 77  ? 178.119 177.951 164.249 1.00 116.75 ? 77  ALA C CB    1 
ATOM   5859  N  N     . GLU C 1 78  ? 180.643 177.074 162.450 1.00 109.99 ? 78  GLU C N     1 
ATOM   5860  C  CA    . GLU C 1 78  ? 181.984 176.500 162.448 1.00 107.99 ? 78  GLU C CA    1 
ATOM   5861  C  C     . GLU C 1 78  ? 182.963 177.378 161.684 1.00 110.30 ? 78  GLU C C     1 
ATOM   5862  O  O     . GLU C 1 78  ? 184.113 177.537 162.103 1.00 117.71 ? 78  GLU C O     1 
ATOM   5863  C  CB    . GLU C 1 78  ? 181.951 175.087 161.875 1.00 109.50 ? 78  GLU C CB    1 
ATOM   5864  C  CG    . GLU C 1 78  ? 181.538 174.059 162.913 1.00 118.08 ? 78  GLU C CG    1 
ATOM   5865  C  CD    . GLU C 1 78  ? 180.609 172.999 162.362 1.00 123.45 ? 78  GLU C CD    1 
ATOM   5866  O  OE1   . GLU C 1 78  ? 179.962 173.255 161.331 1.00 122.66 ? 78  GLU C OE1   1 
ATOM   5867  O  OE2   . GLU C 1 78  ? 180.497 171.922 162.978 1.00 120.97 ? 78  GLU C OE2   1 
ATOM   5868  N  N     . HIS C 1 79  ? 182.529 177.969 160.570 1.00 106.21 ? 79  HIS C N     1 
ATOM   5869  C  CA    . HIS C 1 79  ? 183.367 178.942 159.878 1.00 99.65  ? 79  HIS C CA    1 
ATOM   5870  C  C     . HIS C 1 79  ? 183.687 180.115 160.790 1.00 104.77 ? 79  HIS C C     1 
ATOM   5871  O  O     . HIS C 1 79  ? 184.839 180.560 160.877 1.00 115.49 ? 79  HIS C O     1 
ATOM   5872  C  CB    . HIS C 1 79  ? 182.667 179.442 158.617 1.00 99.58  ? 79  HIS C CB    1 
ATOM   5873  C  CG    . HIS C 1 79  ? 182.733 178.497 157.462 1.00 101.31 ? 79  HIS C CG    1 
ATOM   5874  N  ND1   . HIS C 1 79  ? 183.790 178.473 156.582 1.00 107.13 ? 79  HIS C ND1   1 
ATOM   5875  C  CD2   . HIS C 1 79  ? 181.856 177.567 157.022 1.00 105.08 ? 79  HIS C CD2   1 
ATOM   5876  C  CE1   . HIS C 1 79  ? 183.571 177.554 155.660 1.00 109.21 ? 79  HIS C CE1   1 
ATOM   5877  N  NE2   . HIS C 1 79  ? 182.404 176.989 155.905 1.00 106.73 ? 79  HIS C NE2   1 
ATOM   5878  N  N     . PHE C 1 80  ? 182.668 180.634 161.478 1.00 98.86  ? 80  PHE C N     1 
ATOM   5879  C  CA    . PHE C 1 80  ? 182.886 181.760 162.376 1.00 91.70  ? 80  PHE C CA    1 
ATOM   5880  C  C     . PHE C 1 80  ? 183.846 181.390 163.496 1.00 98.34  ? 80  PHE C C     1 
ATOM   5881  O  O     . PHE C 1 80  ? 184.750 182.164 163.825 1.00 104.93 ? 80  PHE C O     1 
ATOM   5882  C  CB    . PHE C 1 80  ? 181.548 182.244 162.931 1.00 96.01  ? 80  PHE C CB    1 
ATOM   5883  C  CG    . PHE C 1 80  ? 180.943 183.367 162.147 1.00 98.69  ? 80  PHE C CG    1 
ATOM   5884  C  CD1   . PHE C 1 80  ? 181.730 184.377 161.643 1.00 100.38 ? 80  PHE C CD1   1 
ATOM   5885  C  CD2   . PHE C 1 80  ? 179.594 183.391 161.879 1.00 103.53 ? 80  PHE C CD2   1 
ATOM   5886  C  CE1   . PHE C 1 80  ? 181.184 185.401 160.911 1.00 98.42  ? 80  PHE C CE1   1 
ATOM   5887  C  CE2   . PHE C 1 80  ? 179.043 184.415 161.147 1.00 101.09 ? 80  PHE C CE2   1 
ATOM   5888  C  CZ    . PHE C 1 80  ? 179.840 185.420 160.662 1.00 96.71  ? 80  PHE C CZ    1 
ATOM   5889  N  N     . MET C 1 81  ? 183.691 180.197 164.071 1.00 98.63  ? 81  MET C N     1 
ATOM   5890  C  CA    . MET C 1 81  ? 184.557 179.786 165.170 1.00 95.52  ? 81  MET C CA    1 
ATOM   5891  C  C     . MET C 1 81  ? 185.992 179.578 164.714 1.00 103.94 ? 81  MET C C     1 
ATOM   5892  O  O     . MET C 1 81  ? 186.928 179.983 165.409 1.00 117.13 ? 81  MET C O     1 
ATOM   5893  C  CB    . MET C 1 81  ? 184.015 178.521 165.826 1.00 98.42  ? 81  MET C CB    1 
ATOM   5894  C  CG    . MET C 1 81  ? 184.958 177.922 166.848 1.00 106.46 ? 81  MET C CG    1 
ATOM   5895  S  SD    . MET C 1 81  ? 185.385 179.075 168.156 1.00 118.20 ? 81  MET C SD    1 
ATOM   5896  C  CE    . MET C 1 81  ? 183.799 179.278 168.935 1.00 107.34 ? 81  MET C CE    1 
ATOM   5897  N  N     . LEU C 1 82  ? 186.197 178.944 163.560 1.00 92.63  ? 82  LEU C N     1 
ATOM   5898  C  CA    . LEU C 1 82  ? 187.561 178.729 163.092 1.00 87.79  ? 82  LEU C CA    1 
ATOM   5899  C  C     . LEU C 1 82  ? 188.240 180.044 162.747 1.00 95.29  ? 82  LEU C C     1 
ATOM   5900  O  O     . LEU C 1 82  ? 189.344 180.322 163.221 1.00 105.19 ? 82  LEU C O     1 
ATOM   5901  C  CB    . LEU C 1 82  ? 187.577 177.796 161.883 1.00 88.34  ? 82  LEU C CB    1 
ATOM   5902  C  CG    . LEU C 1 82  ? 187.130 176.355 162.081 1.00 95.96  ? 82  LEU C CG    1 
ATOM   5903  C  CD1   . LEU C 1 82  ? 187.080 175.648 160.751 1.00 95.04  ? 82  LEU C CD1   1 
ATOM   5904  C  CD2   . LEU C 1 82  ? 188.085 175.652 163.010 1.00 96.33  ? 82  LEU C CD2   1 
ATOM   5905  N  N     . ALA C 1 83  ? 187.596 180.882 161.943 1.00 90.01  ? 83  ALA C N     1 
ATOM   5906  C  CA    . ALA C 1 83  ? 188.330 182.024 161.420 1.00 85.20  ? 83  ALA C CA    1 
ATOM   5907  C  C     . ALA C 1 83  ? 188.357 183.199 162.391 1.00 89.75  ? 83  ALA C C     1 
ATOM   5908  O  O     . ALA C 1 83  ? 189.356 183.919 162.451 1.00 99.91  ? 83  ALA C O     1 
ATOM   5909  C  CB    . ALA C 1 83  ? 187.754 182.445 160.075 1.00 91.51  ? 83  ALA C CB    1 
ATOM   5910  N  N     . GLN C 1 84  ? 187.289 183.428 163.153 1.00 93.70  ? 84  GLN C N     1 
ATOM   5911  C  CA    . GLN C 1 84  ? 187.249 184.574 164.048 1.00 96.49  ? 84  GLN C CA    1 
ATOM   5912  C  C     . GLN C 1 84  ? 187.114 184.220 165.519 1.00 101.62 ? 84  GLN C C     1 
ATOM   5913  O  O     . GLN C 1 84  ? 187.082 185.131 166.350 1.00 104.63 ? 84  GLN C O     1 
ATOM   5914  C  CB    . GLN C 1 84  ? 186.106 185.513 163.666 1.00 98.13  ? 84  GLN C CB    1 
ATOM   5915  C  CG    . GLN C 1 84  ? 186.097 185.900 162.223 1.00 99.24  ? 84  GLN C CG    1 
ATOM   5916  C  CD    . GLN C 1 84  ? 184.959 186.823 161.904 1.00 101.56 ? 84  GLN C CD    1 
ATOM   5917  O  OE1   . GLN C 1 84  ? 184.423 186.809 160.801 1.00 103.48 ? 84  GLN C OE1   1 
ATOM   5918  N  NE2   . GLN C 1 84  ? 184.581 187.644 162.870 1.00 98.28  ? 84  GLN C NE2   1 
ATOM   5919  N  N     . GLY C 1 85  ? 187.035 182.943 165.871 1.00 103.26 ? 85  GLY C N     1 
ATOM   5920  C  CA    . GLY C 1 85  ? 186.896 182.594 167.274 1.00 102.67 ? 85  GLY C CA    1 
ATOM   5921  C  C     . GLY C 1 85  ? 185.639 183.150 167.902 1.00 110.20 ? 85  GLY C C     1 
ATOM   5922  O  O     . GLY C 1 85  ? 185.685 183.675 169.021 1.00 115.30 ? 85  GLY C O     1 
ATOM   5923  N  N     . VAL C 1 86  ? 184.517 183.068 167.194 1.00 113.16 ? 86  VAL C N     1 
ATOM   5924  C  CA    . VAL C 1 86  ? 183.236 183.578 167.662 1.00 109.71 ? 86  VAL C CA    1 
ATOM   5925  C  C     . VAL C 1 86  ? 182.276 182.405 167.764 1.00 115.65 ? 86  VAL C C     1 
ATOM   5926  O  O     . VAL C 1 86  ? 182.096 181.661 166.793 1.00 119.68 ? 86  VAL C O     1 
ATOM   5927  C  CB    . VAL C 1 86  ? 182.674 184.656 166.726 1.00 105.30 ? 86  VAL C CB    1 
ATOM   5928  C  CG1   . VAL C 1 86  ? 181.447 185.275 167.333 1.00 112.26 ? 86  VAL C CG1   1 
ATOM   5929  C  CG2   . VAL C 1 86  ? 183.715 185.706 166.451 1.00 109.92 ? 86  VAL C CG2   1 
ATOM   5930  N  N     . ASP C 1 87  ? 181.662 182.239 168.929 1.00 138.69 ? 87  ASP C N     1 
ATOM   5931  C  CA    . ASP C 1 87  ? 180.669 181.189 169.146 1.00 139.82 ? 87  ASP C CA    1 
ATOM   5932  C  C     . ASP C 1 87  ? 179.294 181.835 169.038 1.00 140.86 ? 87  ASP C C     1 
ATOM   5933  O  O     . ASP C 1 87  ? 178.729 182.302 170.026 1.00 144.63 ? 87  ASP C O     1 
ATOM   5934  C  CB    . ASP C 1 87  ? 180.870 180.513 170.496 1.00 141.53 ? 87  ASP C CB    1 
ATOM   5935  C  CG    . ASP C 1 87  ? 179.991 179.294 170.673 1.00 146.36 ? 87  ASP C CG    1 
ATOM   5936  O  OD1   . ASP C 1 87  ? 180.286 178.256 170.045 1.00 146.57 ? 87  ASP C OD1   1 
ATOM   5937  O  OD2   . ASP C 1 87  ? 179.008 179.370 171.441 1.00 146.27 ? 87  ASP C OD2   1 
ATOM   5938  N  N     . ILE C 1 88  ? 178.755 181.874 167.818 1.00 128.50 ? 88  ILE C N     1 
ATOM   5939  C  CA    . ILE C 1 88  ? 177.428 182.442 167.632 1.00 131.34 ? 88  ILE C CA    1 
ATOM   5940  C  C     . ILE C 1 88  ? 176.354 181.564 168.254 1.00 137.03 ? 88  ILE C C     1 
ATOM   5941  O  O     . ILE C 1 88  ? 175.268 182.056 168.578 1.00 136.60 ? 88  ILE C O     1 
ATOM   5942  C  CB    . ILE C 1 88  ? 177.135 182.677 166.142 1.00 128.77 ? 88  ILE C CB    1 
ATOM   5943  C  CG1   . ILE C 1 88  ? 177.127 181.358 165.381 1.00 129.87 ? 88  ILE C CG1   1 
ATOM   5944  C  CG2   . ILE C 1 88  ? 178.164 183.603 165.546 1.00 128.01 ? 88  ILE C CG2   1 
ATOM   5945  C  CD1   . ILE C 1 88  ? 176.776 181.518 163.930 1.00 129.03 ? 88  ILE C CD1   1 
ATOM   5946  N  N     . ASN C 1 89  ? 176.628 180.271 168.437 1.00 148.14 ? 89  ASN C N     1 
ATOM   5947  C  CA    . ASN C 1 89  ? 175.649 179.368 169.028 1.00 145.86 ? 89  ASN C CA    1 
ATOM   5948  C  C     . ASN C 1 89  ? 175.437 179.612 170.514 1.00 149.27 ? 89  ASN C C     1 
ATOM   5949  O  O     . ASN C 1 89  ? 174.515 179.027 171.090 1.00 152.36 ? 89  ASN C O     1 
ATOM   5950  C  CB    . ASN C 1 89  ? 176.068 177.916 168.807 1.00 145.44 ? 89  ASN C CB    1 
ATOM   5951  C  CG    . ASN C 1 89  ? 175.897 177.475 167.371 1.00 147.44 ? 89  ASN C CG    1 
ATOM   5952  O  OD1   . ASN C 1 89  ? 175.017 177.961 166.663 1.00 148.21 ? 89  ASN C OD1   1 
ATOM   5953  N  ND2   . ASN C 1 89  ? 176.732 176.540 166.935 1.00 146.40 ? 89  ASN C ND2   1 
ATOM   5954  N  N     . GLY C 1 90  ? 176.258 180.446 171.143 1.00 152.79 ? 90  GLY C N     1 
ATOM   5955  C  CA    . GLY C 1 90  ? 176.094 180.734 172.557 1.00 152.15 ? 90  GLY C CA    1 
ATOM   5956  C  C     . GLY C 1 90  ? 176.329 179.548 173.465 1.00 154.57 ? 90  GLY C C     1 
ATOM   5957  O  O     . GLY C 1 90  ? 175.548 179.324 174.398 1.00 154.74 ? 90  GLY C O     1 
ATOM   5958  N  N     . GLU C 1 91  ? 177.383 178.774 173.210 1.00 169.01 ? 91  GLU C N     1 
ATOM   5959  C  CA    . GLU C 1 91  ? 177.706 177.611 174.023 1.00 170.95 ? 91  GLU C CA    1 
ATOM   5960  C  C     . GLU C 1 91  ? 179.036 177.734 174.752 1.00 170.15 ? 91  GLU C C     1 
ATOM   5961  O  O     . GLU C 1 91  ? 179.343 176.878 175.590 1.00 168.52 ? 91  GLU C O     1 
ATOM   5962  C  CB    . GLU C 1 91  ? 177.722 176.346 173.150 1.00 168.27 ? 91  GLU C CB    1 
ATOM   5963  C  CG    . GLU C 1 91  ? 177.417 175.050 173.894 1.00 169.03 ? 91  GLU C CG    1 
ATOM   5964  C  CD    . GLU C 1 91  ? 175.966 174.949 174.337 1.00 169.84 ? 91  GLU C CD    1 
ATOM   5965  O  OE1   . GLU C 1 91  ? 175.114 175.663 173.766 1.00 168.52 ? 91  GLU C OE1   1 
ATOM   5966  O  OE2   . GLU C 1 91  ? 175.679 174.150 175.253 1.00 169.52 ? 91  GLU C OE2   1 
ATOM   5967  N  N     . ALA C 1 92  ? 179.827 178.767 174.467 1.00 166.24 ? 92  ALA C N     1 
ATOM   5968  C  CA    . ALA C 1 92  ? 181.144 178.896 175.076 1.00 165.26 ? 92  ALA C CA    1 
ATOM   5969  C  C     . ALA C 1 92  ? 181.025 179.345 176.526 1.00 165.18 ? 92  ALA C C     1 
ATOM   5970  O  O     . ALA C 1 92  ? 180.321 180.312 176.834 1.00 163.93 ? 92  ALA C O     1 
ATOM   5971  C  CB    . ALA C 1 92  ? 182.001 179.884 174.286 1.00 161.45 ? 92  ALA C CB    1 
ATOM   5972  N  N     . GLU C 1 93  ? 181.719 178.640 177.416 1.00 162.16 ? 93  GLU C N     1 
ATOM   5973  C  CA    . GLU C 1 93  ? 181.754 178.961 178.835 1.00 162.94 ? 93  GLU C CA    1 
ATOM   5974  C  C     . GLU C 1 93  ? 183.205 179.119 179.262 1.00 161.22 ? 93  GLU C C     1 
ATOM   5975  O  O     . GLU C 1 93  ? 184.048 178.279 178.932 1.00 160.81 ? 93  GLU C O     1 
ATOM   5976  C  CB    . GLU C 1 93  ? 181.059 177.876 179.664 1.00 160.90 ? 93  GLU C CB    1 
ATOM   5977  C  CG    . GLU C 1 93  ? 181.250 178.024 181.162 1.00 159.20 ? 93  GLU C CG    1 
ATOM   5978  C  CD    . GLU C 1 93  ? 180.748 179.357 181.686 1.00 159.67 ? 93  GLU C CD    1 
ATOM   5979  O  OE1   . GLU C 1 93  ? 179.727 179.858 181.169 1.00 159.17 ? 93  GLU C OE1   1 
ATOM   5980  O  OE2   . GLU C 1 93  ? 181.379 179.906 182.613 1.00 158.74 ? 93  GLU C OE2   1 
ATOM   5981  N  N     . THR C 1 94  ? 183.495 180.200 179.987 1.00 144.59 ? 94  THR C N     1 
ATOM   5982  C  CA    . THR C 1 94  ? 184.881 180.538 180.290 1.00 142.51 ? 94  THR C CA    1 
ATOM   5983  C  C     . THR C 1 94  ? 185.461 179.677 181.408 1.00 144.98 ? 94  THR C C     1 
ATOM   5984  O  O     . THR C 1 94  ? 186.637 179.301 181.352 1.00 144.82 ? 94  THR C O     1 
ATOM   5985  C  CB    . THR C 1 94  ? 184.993 182.020 180.648 1.00 143.72 ? 94  THR C CB    1 
ATOM   5986  O  OG1   . THR C 1 94  ? 186.285 182.278 181.209 1.00 145.34 ? 94  THR C OG1   1 
ATOM   5987  C  CG2   . THR C 1 94  ? 183.920 182.413 181.652 1.00 143.85 ? 94  THR C CG2   1 
ATOM   5988  N  N     . PHE C 1 95  ? 184.668 179.352 182.426 1.00 143.32 ? 95  PHE C N     1 
ATOM   5989  C  CA    . PHE C 1 95  ? 185.168 178.651 183.607 1.00 142.58 ? 95  PHE C CA    1 
ATOM   5990  C  C     . PHE C 1 95  ? 184.296 177.449 183.930 1.00 144.64 ? 95  PHE C C     1 
ATOM   5991  O  O     . PHE C 1 95  ? 183.871 177.243 185.068 1.00 141.75 ? 95  PHE C O     1 
ATOM   5992  C  CB    . PHE C 1 95  ? 185.255 179.581 184.814 1.00 140.26 ? 95  PHE C CB    1 
ATOM   5993  C  CG    . PHE C 1 95  ? 186.429 180.510 184.775 1.00 142.55 ? 95  PHE C CG    1 
ATOM   5994  C  CD1   . PHE C 1 95  ? 187.712 180.031 184.961 1.00 141.85 ? 95  PHE C CD1   1 
ATOM   5995  C  CD2   . PHE C 1 95  ? 186.250 181.863 184.557 1.00 140.97 ? 95  PHE C CD2   1 
ATOM   5996  C  CE1   . PHE C 1 95  ? 188.795 180.883 184.923 1.00 139.63 ? 95  PHE C CE1   1 
ATOM   5997  C  CE2   . PHE C 1 95  ? 187.328 182.715 184.518 1.00 141.18 ? 95  PHE C CE2   1 
ATOM   5998  C  CZ    . PHE C 1 95  ? 188.602 182.225 184.703 1.00 140.07 ? 95  PHE C CZ    1 
ATOM   5999  N  N     . ALA C 1 96  ? 184.014 176.639 182.925 1.00 158.01 ? 96  ALA C N     1 
ATOM   6000  C  CA    . ALA C 1 96  ? 183.279 175.406 183.158 1.00 157.11 ? 96  ALA C CA    1 
ATOM   6001  C  C     . ALA C 1 96  ? 184.148 174.448 183.962 1.00 157.91 ? 96  ALA C C     1 
ATOM   6002  O  O     . ALA C 1 96  ? 185.272 174.147 183.541 1.00 154.45 ? 96  ALA C O     1 
ATOM   6003  C  CB    . ALA C 1 96  ? 182.866 174.773 181.835 1.00 153.62 ? 96  ALA C CB    1 
ATOM   6004  N  N     . PRO C 1 97  ? 183.690 173.967 185.120 1.00 153.00 ? 97  PRO C N     1 
ATOM   6005  C  CA    . PRO C 1 97  ? 184.500 173.003 185.879 1.00 149.05 ? 97  PRO C CA    1 
ATOM   6006  C  C     . PRO C 1 97  ? 184.800 171.731 185.112 1.00 150.50 ? 97  PRO C C     1 
ATOM   6007  O  O     . PRO C 1 97  ? 185.888 171.167 185.271 1.00 150.62 ? 97  PRO C O     1 
ATOM   6008  C  CB    . PRO C 1 97  ? 183.638 172.725 187.116 1.00 145.90 ? 97  PRO C CB    1 
ATOM   6009  C  CG    . PRO C 1 97  ? 182.764 173.925 187.244 1.00 145.99 ? 97  PRO C CG    1 
ATOM   6010  C  CD    . PRO C 1 97  ? 182.471 174.359 185.844 1.00 148.65 ? 97  PRO C CD    1 
ATOM   6011  N  N     . GLY C 1 98  ? 183.873 171.263 184.278 1.00 149.73 ? 98  GLY C N     1 
ATOM   6012  C  CA    . GLY C 1 98  ? 184.100 170.044 183.527 1.00 147.94 ? 98  GLY C CA    1 
ATOM   6013  C  C     . GLY C 1 98  ? 185.034 170.183 182.349 1.00 149.18 ? 98  GLY C C     1 
ATOM   6014  O  O     . GLY C 1 98  ? 185.503 169.170 181.824 1.00 147.46 ? 98  GLY C O     1 
ATOM   6015  N  N     . GLU C 1 99  ? 185.325 171.410 181.929 1.00 151.66 ? 99  GLU C N     1 
ATOM   6016  C  CA    . GLU C 1 99  ? 186.247 171.665 180.833 1.00 149.99 ? 99  GLU C CA    1 
ATOM   6017  C  C     . GLU C 1 99  ? 187.696 171.717 181.288 1.00 151.14 ? 99  GLU C C     1 
ATOM   6018  O  O     . GLU C 1 99  ? 188.572 172.035 180.478 1.00 151.77 ? 99  GLU C O     1 
ATOM   6019  C  CB    . GLU C 1 99  ? 185.890 172.979 180.132 1.00 149.36 ? 99  GLU C CB    1 
ATOM   6020  C  CG    . GLU C 1 99  ? 184.686 172.952 179.181 1.00 151.73 ? 99  GLU C CG    1 
ATOM   6021  C  CD    . GLU C 1 99  ? 184.666 171.779 178.207 1.00 153.32 ? 99  GLU C CD    1 
ATOM   6022  O  OE1   . GLU C 1 99  ? 184.538 170.614 178.638 1.00 154.36 ? 99  GLU C OE1   1 
ATOM   6023  O  OE2   . GLU C 1 99  ? 184.781 172.030 176.989 1.00 152.54 ? 99  GLU C OE2   1 
ATOM   6024  N  N     . ILE C 1 100 ? 187.966 171.423 182.561 1.00 147.25 ? 100 ILE C N     1 
ATOM   6025  C  CA    . ILE C 1 100 ? 189.313 171.587 183.096 1.00 147.07 ? 100 ILE C CA    1 
ATOM   6026  C  C     . ILE C 1 100 ? 190.291 170.663 182.381 1.00 147.17 ? 100 ILE C C     1 
ATOM   6027  O  O     . ILE C 1 100 ? 191.445 171.031 182.130 1.00 150.02 ? 100 ILE C O     1 
ATOM   6028  C  CB    . ILE C 1 100 ? 189.310 171.359 184.620 1.00 145.03 ? 100 ILE C CB    1 
ATOM   6029  C  CG1   . ILE C 1 100 ? 190.713 171.538 185.188 1.00 143.72 ? 100 ILE C CG1   1 
ATOM   6030  C  CG2   . ILE C 1 100 ? 188.797 169.973 184.960 1.00 145.28 ? 100 ILE C CG2   1 
ATOM   6031  C  CD1   . ILE C 1 100 ? 191.293 172.899 184.949 1.00 144.25 ? 100 ILE C CD1   1 
ATOM   6032  N  N     . ASN C 1 101 ? 189.849 169.458 182.028 1.00 138.31 ? 101 ASN C N     1 
ATOM   6033  C  CA    . ASN C 1 101 ? 190.692 168.510 181.320 1.00 139.13 ? 101 ASN C CA    1 
ATOM   6034  C  C     . ASN C 1 101 ? 190.290 168.318 179.866 1.00 141.71 ? 101 ASN C C     1 
ATOM   6035  O  O     . ASN C 1 101 ? 191.048 167.704 179.108 1.00 141.64 ? 101 ASN C O     1 
ATOM   6036  C  CB    . ASN C 1 101 ? 190.676 167.150 182.031 1.00 139.91 ? 101 ASN C CB    1 
ATOM   6037  C  CG    . ASN C 1 101 ? 191.813 166.255 181.596 1.00 140.96 ? 101 ASN C CG    1 
ATOM   6038  O  OD1   . ASN C 1 101 ? 192.841 166.729 181.115 1.00 139.84 ? 101 ASN C OD1   1 
ATOM   6039  N  ND2   . ASN C 1 101 ? 191.635 164.950 181.761 1.00 140.86 ? 101 ASN C ND2   1 
ATOM   6040  N  N     . ALA C 1 102 ? 189.133 168.831 179.454 1.00 143.06 ? 102 ALA C N     1 
ATOM   6041  C  CA    . ALA C 1 102 ? 188.663 168.646 178.088 1.00 141.03 ? 102 ALA C CA    1 
ATOM   6042  C  C     . ALA C 1 102 ? 189.375 169.539 177.085 1.00 138.23 ? 102 ALA C C     1 
ATOM   6043  O  O     . ALA C 1 102 ? 189.129 169.404 175.883 1.00 139.50 ? 102 ALA C O     1 
ATOM   6044  C  CB    . ALA C 1 102 ? 187.157 168.894 178.010 1.00 140.85 ? 102 ALA C CB    1 
ATOM   6045  N  N     . GLY C 1 103 ? 190.230 170.452 177.542 1.00 127.01 ? 103 GLY C N     1 
ATOM   6046  C  CA    . GLY C 1 103 ? 190.975 171.279 176.609 1.00 126.80 ? 103 GLY C CA    1 
ATOM   6047  C  C     . GLY C 1 103 ? 191.965 170.484 175.779 1.00 128.14 ? 103 GLY C C     1 
ATOM   6048  O  O     . GLY C 1 103 ? 192.164 170.770 174.596 1.00 128.41 ? 103 GLY C O     1 
ATOM   6049  N  N     . ALA C 1 104 ? 192.596 169.476 176.384 1.00 124.66 ? 104 ALA C N     1 
ATOM   6050  C  CA    . ALA C 1 104 ? 193.623 168.715 175.678 1.00 123.97 ? 104 ALA C CA    1 
ATOM   6051  C  C     . ALA C 1 104 ? 193.049 167.978 174.476 1.00 128.80 ? 104 ALA C C     1 
ATOM   6052  O  O     . ALA C 1 104 ? 193.643 167.989 173.391 1.00 133.78 ? 104 ALA C O     1 
ATOM   6053  C  CB    . ALA C 1 104 ? 194.298 167.733 176.632 1.00 124.19 ? 104 ALA C CB    1 
ATOM   6054  N  N     . GLU C 1 105 ? 191.895 167.331 174.643 1.00 126.59 ? 105 GLU C N     1 
ATOM   6055  C  CA    . GLU C 1 105 ? 191.293 166.617 173.523 1.00 126.55 ? 105 GLU C CA    1 
ATOM   6056  C  C     . GLU C 1 105 ? 190.831 167.577 172.436 1.00 123.43 ? 105 GLU C C     1 
ATOM   6057  O  O     . GLU C 1 105 ? 191.003 167.300 171.243 1.00 123.31 ? 105 GLU C O     1 
ATOM   6058  C  CB    . GLU C 1 105 ? 190.132 165.754 174.010 1.00 126.42 ? 105 GLU C CB    1 
ATOM   6059  C  CG    . GLU C 1 105 ? 190.549 164.358 174.434 1.00 128.76 ? 105 GLU C CG    1 
ATOM   6060  C  CD    . GLU C 1 105 ? 191.861 163.929 173.804 1.00 130.04 ? 105 GLU C CD    1 
ATOM   6061  O  OE1   . GLU C 1 105 ? 191.850 163.524 172.623 1.00 130.19 ? 105 GLU C OE1   1 
ATOM   6062  O  OE2   . GLU C 1 105 ? 192.904 163.995 174.490 1.00 126.43 ? 105 GLU C OE2   1 
ATOM   6063  N  N     . LEU C 1 106 ? 190.247 168.710 172.827 1.00 111.49 ? 106 LEU C N     1 
ATOM   6064  C  CA    . LEU C 1 106 ? 189.812 169.691 171.842 1.00 110.55 ? 106 LEU C CA    1 
ATOM   6065  C  C     . LEU C 1 106 ? 190.992 170.215 171.039 1.00 112.74 ? 106 LEU C C     1 
ATOM   6066  O  O     . LEU C 1 106 ? 190.880 170.433 169.829 1.00 114.24 ? 106 LEU C O     1 
ATOM   6067  C  CB    . LEU C 1 106 ? 189.076 170.835 172.535 1.00 110.84 ? 106 LEU C CB    1 
ATOM   6068  C  CG    . LEU C 1 106 ? 188.158 171.721 171.694 1.00 113.30 ? 106 LEU C CG    1 
ATOM   6069  C  CD1   . LEU C 1 106 ? 187.104 172.342 172.584 1.00 114.15 ? 106 LEU C CD1   1 
ATOM   6070  C  CD2   . LEU C 1 106 ? 188.932 172.808 170.980 1.00 110.65 ? 106 LEU C CD2   1 
ATOM   6071  N  N     . ARG C 1 107 ? 192.130 170.433 171.697 1.00 109.44 ? 107 ARG C N     1 
ATOM   6072  C  CA    . ARG C 1 107 ? 193.329 170.837 170.972 1.00 104.41 ? 107 ARG C CA    1 
ATOM   6073  C  C     . ARG C 1 107 ? 193.822 169.728 170.054 1.00 105.85 ? 107 ARG C C     1 
ATOM   6074  O  O     . ARG C 1 107 ? 194.250 169.994 168.927 1.00 112.20 ? 107 ARG C O     1 
ATOM   6075  C  CB    . ARG C 1 107 ? 194.426 171.245 171.951 1.00 107.79 ? 107 ARG C CB    1 
ATOM   6076  C  CG    . ARG C 1 107 ? 194.102 172.496 172.727 1.00 111.20 ? 107 ARG C CG    1 
ATOM   6077  C  CD    . ARG C 1 107 ? 195.248 172.914 173.613 1.00 110.66 ? 107 ARG C CD    1 
ATOM   6078  N  NE    . ARG C 1 107 ? 194.889 174.075 174.413 1.00 107.95 ? 107 ARG C NE    1 
ATOM   6079  C  CZ    . ARG C 1 107 ? 195.056 175.328 174.021 1.00 106.28 ? 107 ARG C CZ    1 
ATOM   6080  N  NH1   . ARG C 1 107 ? 195.549 175.618 172.831 1.00 106.91 ? 107 ARG C NH1   1 
ATOM   6081  N  NH2   . ARG C 1 107 ? 194.714 176.314 174.841 1.00 111.00 ? 107 ARG C NH2   1 
ATOM   6082  N  N     . SER C 1 108 ? 193.783 168.480 170.519 1.00 112.54 ? 108 SER C N     1 
ATOM   6083  C  CA    . SER C 1 108 ? 194.279 167.377 169.707 1.00 116.55 ? 108 SER C CA    1 
ATOM   6084  C  C     . SER C 1 108 ? 193.399 167.100 168.497 1.00 119.36 ? 108 SER C C     1 
ATOM   6085  O  O     . SER C 1 108 ? 193.884 166.532 167.513 1.00 118.06 ? 108 SER C O     1 
ATOM   6086  C  CB    . SER C 1 108 ? 194.403 166.115 170.555 1.00 116.05 ? 108 SER C CB    1 
ATOM   6087  O  OG    . SER C 1 108 ? 193.132 165.692 171.009 1.00 118.32 ? 108 SER C OG    1 
ATOM   6088  N  N     . LYS C 1 109 ? 192.122 167.473 168.547 1.00 111.74 ? 109 LYS C N     1 
ATOM   6089  C  CA    . LYS C 1 109 ? 191.227 167.263 167.419 1.00 108.53 ? 109 LYS C CA    1 
ATOM   6090  C  C     . LYS C 1 109 ? 191.084 168.478 166.518 1.00 108.50 ? 109 LYS C C     1 
ATOM   6091  O  O     . LYS C 1 109 ? 190.667 168.325 165.368 1.00 114.19 ? 109 LYS C O     1 
ATOM   6092  C  CB    . LYS C 1 109 ? 189.834 166.856 167.911 1.00 110.20 ? 109 LYS C CB    1 
ATOM   6093  C  CG    . LYS C 1 109 ? 189.720 165.401 168.316 1.00 113.02 ? 109 LYS C CG    1 
ATOM   6094  C  CD    . LYS C 1 109 ? 188.282 164.904 168.270 1.00 111.86 ? 109 LYS C CD    1 
ATOM   6095  C  CE    . LYS C 1 109 ? 187.453 165.393 169.457 1.00 114.15 ? 109 LYS C CE    1 
ATOM   6096  N  NZ    . LYS C 1 109 ? 187.084 166.836 169.406 1.00 112.75 ? 109 LYS C NZ    1 
ATOM   6097  N  N     . ASN C 1 110 ? 191.403 169.671 167.009 1.00 100.04 ? 110 ASN C N     1 
ATOM   6098  C  CA    . ASN C 1 110 ? 191.170 170.921 166.288 1.00 93.69  ? 110 ASN C CA    1 
ATOM   6099  C  C     . ASN C 1 110 ? 192.442 171.752 166.314 1.00 100.15 ? 110 ASN C C     1 
ATOM   6100  O  O     . ASN C 1 110 ? 192.602 172.628 167.173 1.00 104.09 ? 110 ASN C O     1 
ATOM   6101  C  CB    . ASN C 1 110 ? 190.009 171.692 166.908 1.00 96.41  ? 110 ASN C CB    1 
ATOM   6102  C  CG    . ASN C 1 110 ? 189.466 172.755 165.994 1.00 100.45 ? 110 ASN C CG    1 
ATOM   6103  O  OD1   . ASN C 1 110 ? 190.199 173.344 165.208 1.00 101.43 ? 110 ASN C OD1   1 
ATOM   6104  N  ND2   . ASN C 1 110 ? 188.174 173.020 166.100 1.00 104.15 ? 110 ASN C ND2   1 
ATOM   6105  N  N     . PRO C 1 111 ? 193.373 171.504 165.394 1.00 93.88  ? 111 PRO C N     1 
ATOM   6106  C  CA    . PRO C 1 111 ? 194.633 172.260 165.414 1.00 91.08  ? 111 PRO C CA    1 
ATOM   6107  C  C     . PRO C 1 111 ? 194.452 173.756 165.273 1.00 87.84  ? 111 PRO C C     1 
ATOM   6108  O  O     . PRO C 1 111 ? 195.221 174.516 165.869 1.00 92.08  ? 111 PRO C O     1 
ATOM   6109  C  CB    . PRO C 1 111 ? 195.409 171.673 164.230 1.00 89.73  ? 111 PRO C CB    1 
ATOM   6110  C  CG    . PRO C 1 111 ? 194.839 170.331 164.039 1.00 95.50  ? 111 PRO C CG    1 
ATOM   6111  C  CD    . PRO C 1 111 ? 193.389 170.441 164.381 1.00 94.53  ? 111 PRO C CD    1 
ATOM   6112  N  N     . LEU C 1 112 ? 193.455 174.212 164.519 1.00 85.94  ? 112 LEU C N     1 
ATOM   6113  C  CA    . LEU C 1 112 ? 193.310 175.647 164.307 1.00 85.74  ? 112 LEU C CA    1 
ATOM   6114  C  C     . LEU C 1 112 ? 192.853 176.348 165.578 1.00 90.96  ? 112 LEU C C     1 
ATOM   6115  O  O     . LEU C 1 112 ? 193.368 177.417 165.919 1.00 96.91  ? 112 LEU C O     1 
ATOM   6116  C  CB    . LEU C 1 112 ? 192.337 175.917 163.165 1.00 83.15  ? 112 LEU C CB    1 
ATOM   6117  C  CG    . LEU C 1 112 ? 192.448 177.292 162.514 1.00 85.71  ? 112 LEU C CG    1 
ATOM   6118  C  CD1   . LEU C 1 112 ? 191.893 177.226 161.125 1.00 89.92  ? 112 LEU C CD1   1 
ATOM   6119  C  CD2   . LEU C 1 112 ? 191.728 178.352 163.289 1.00 89.69  ? 112 LEU C CD2   1 
ATOM   6120  N  N     . ILE C 1 113 ? 191.879 175.775 166.283 1.00 90.14  ? 113 ILE C N     1 
ATOM   6121  C  CA    . ILE C 1 113 ? 191.442 176.379 167.533 1.00 84.79  ? 113 ILE C CA    1 
ATOM   6122  C  C     . ILE C 1 113 ? 192.530 176.284 168.587 1.00 89.03  ? 113 ILE C C     1 
ATOM   6123  O  O     . ILE C 1 113 ? 192.670 177.182 169.424 1.00 93.81  ? 113 ILE C O     1 
ATOM   6124  C  CB    . ILE C 1 113 ? 190.128 175.738 168.002 1.00 91.32  ? 113 ILE C CB    1 
ATOM   6125  C  CG1   . ILE C 1 113 ? 189.004 176.153 167.068 1.00 93.79  ? 113 ILE C CG1   1 
ATOM   6126  C  CG2   . ILE C 1 113 ? 189.781 176.185 169.389 1.00 95.86  ? 113 ILE C CG2   1 
ATOM   6127  C  CD1   . ILE C 1 113 ? 188.913 177.645 166.914 1.00 90.07  ? 113 ILE C CD1   1 
ATOM   6128  N  N     . SER C 1 114 ? 193.332 175.225 168.560 1.00 88.11  ? 114 SER C N     1 
ATOM   6129  C  CA    . SER C 1 114 ? 194.448 175.142 169.491 1.00 87.79  ? 114 SER C CA    1 
ATOM   6130  C  C     . SER C 1 114 ? 195.467 176.239 169.219 1.00 93.62  ? 114 SER C C     1 
ATOM   6131  O  O     . SER C 1 114 ? 195.926 176.912 170.146 1.00 102.90 ? 114 SER C O     1 
ATOM   6132  C  CB    . SER C 1 114 ? 195.102 173.771 169.403 1.00 93.13  ? 114 SER C CB    1 
ATOM   6133  O  OG    . SER C 1 114 ? 195.806 173.635 168.190 1.00 103.19 ? 114 SER C OG    1 
ATOM   6134  N  N     . LEU C 1 115 ? 195.833 176.435 167.954 1.00 82.91  ? 115 LEU C N     1 
ATOM   6135  C  CA    . LEU C 1 115 ? 196.762 177.498 167.594 1.00 80.28  ? 115 LEU C CA    1 
ATOM   6136  C  C     . LEU C 1 115 ? 196.177 178.860 167.922 1.00 83.74  ? 115 LEU C C     1 
ATOM   6137  O  O     . LEU C 1 115 ? 196.677 179.564 168.800 1.00 92.94  ? 115 LEU C O     1 
ATOM   6138  C  CB    . LEU C 1 115 ? 197.092 177.448 166.107 1.00 81.30  ? 115 LEU C CB    1 
ATOM   6139  C  CG    . LEU C 1 115 ? 198.070 176.405 165.600 1.00 79.32  ? 115 LEU C CG    1 
ATOM   6140  C  CD1   . LEU C 1 115 ? 198.238 176.584 164.117 1.00 80.53  ? 115 LEU C CD1   1 
ATOM   6141  C  CD2   . LEU C 1 115 ? 199.391 176.541 166.300 1.00 84.14  ? 115 LEU C CD2   1 
ATOM   6142  N  N     . PHE C 1 116 ? 195.117 179.230 167.222 1.00 74.31  ? 116 PHE C N     1 
ATOM   6143  C  CA    . PHE C 1 116 ? 194.422 180.488 167.440 1.00 67.27  ? 116 PHE C CA    1 
ATOM   6144  C  C     . PHE C 1 116 ? 193.223 180.171 168.319 1.00 86.06  ? 116 PHE C C     1 
ATOM   6145  O  O     . PHE C 1 116 ? 192.269 179.537 167.864 1.00 102.91 ? 116 PHE C O     1 
ATOM   6146  C  CB    . PHE C 1 116 ? 193.971 181.101 166.119 1.00 73.48  ? 116 PHE C CB    1 
ATOM   6147  C  CG    . PHE C 1 116 ? 195.052 181.202 165.090 1.00 76.83  ? 116 PHE C CG    1 
ATOM   6148  C  CD1   . PHE C 1 116 ? 195.272 180.175 164.201 1.00 78.57  ? 116 PHE C CD1   1 
ATOM   6149  C  CD2   . PHE C 1 116 ? 195.829 182.335 164.989 1.00 80.66  ? 116 PHE C CD2   1 
ATOM   6150  C  CE1   . PHE C 1 116 ? 196.253 180.266 163.254 1.00 77.02  ? 116 PHE C CE1   1 
ATOM   6151  C  CE2   . PHE C 1 116 ? 196.810 182.429 164.039 1.00 80.50  ? 116 PHE C CE2   1 
ATOM   6152  C  CZ    . PHE C 1 116 ? 197.021 181.396 163.173 1.00 83.88  ? 116 PHE C CZ    1 
ATOM   6153  N  N     . GLY C 1 117 ? 193.255 180.608 169.561 1.00 88.77  ? 117 GLY C N     1 
ATOM   6154  C  CA    . GLY C 1 117 ? 192.274 180.165 170.526 1.00 83.87  ? 117 GLY C CA    1 
ATOM   6155  C  C     . GLY C 1 117 ? 190.933 180.838 170.340 1.00 87.54  ? 117 GLY C C     1 
ATOM   6156  O  O     . GLY C 1 117 ? 190.649 181.460 169.316 1.00 97.61  ? 117 GLY C O     1 
ATOM   6157  N  N     . ARG C 1 118 ? 190.091 180.695 171.356 1.00 98.49  ? 118 ARG C N     1 
ATOM   6158  C  CA    . ARG C 1 118 ? 188.796 181.352 171.400 1.00 89.56  ? 118 ARG C CA    1 
ATOM   6159  C  C     . ARG C 1 118 ? 188.619 181.916 172.800 1.00 92.44  ? 118 ARG C C     1 
ATOM   6160  O  O     . ARG C 1 118 ? 189.530 181.868 173.629 1.00 108.30 ? 118 ARG C O     1 
ATOM   6161  C  CB    . ARG C 1 118 ? 187.671 180.381 171.030 1.00 89.68  ? 118 ARG C CB    1 
ATOM   6162  C  CG    . ARG C 1 118 ? 187.703 179.096 171.820 1.00 94.64  ? 118 ARG C CG    1 
ATOM   6163  C  CD    . ARG C 1 118 ? 186.505 178.224 171.504 1.00 97.90  ? 118 ARG C CD    1 
ATOM   6164  N  NE    . ARG C 1 118 ? 186.483 176.985 172.271 1.00 98.40  ? 118 ARG C NE    1 
ATOM   6165  C  CZ    . ARG C 1 118 ? 186.411 176.909 173.593 1.00 101.28 ? 118 ARG C CZ    1 
ATOM   6166  N  NH1   . ARG C 1 118 ? 186.320 177.991 174.347 1.00 97.77  ? 118 ARG C NH1   1 
ATOM   6167  N  NH2   . ARG C 1 118 ? 186.418 175.714 174.173 1.00 101.07 ? 118 ARG C NH2   1 
ATOM   6168  N  N     . TRP C 1 119 ? 187.442 182.457 173.072 1.00 88.79  ? 119 TRP C N     1 
ATOM   6169  C  CA    . TRP C 1 119 ? 187.131 182.917 174.418 1.00 89.90  ? 119 TRP C CA    1 
ATOM   6170  C  C     . TRP C 1 119 ? 186.993 181.717 175.340 1.00 99.23  ? 119 TRP C C     1 
ATOM   6171  O  O     . TRP C 1 119 ? 186.003 180.985 175.273 1.00 113.62 ? 119 TRP C O     1 
ATOM   6172  C  CB    . TRP C 1 119 ? 185.860 183.752 174.402 1.00 95.91  ? 119 TRP C CB    1 
ATOM   6173  C  CG    . TRP C 1 119 ? 185.311 184.022 175.748 1.00 98.08  ? 119 TRP C CG    1 
ATOM   6174  C  CD1   . TRP C 1 119 ? 184.266 183.393 176.341 1.00 106.51 ? 119 TRP C CD1   1 
ATOM   6175  C  CD2   . TRP C 1 119 ? 185.810 184.959 176.702 1.00 95.91  ? 119 TRP C CD2   1 
ATOM   6176  N  NE1   . TRP C 1 119 ? 184.057 183.903 177.594 1.00 109.75 ? 119 TRP C NE1   1 
ATOM   6177  C  CE2   . TRP C 1 119 ? 184.999 184.865 177.840 1.00 101.17 ? 119 TRP C CE2   1 
ATOM   6178  C  CE3   . TRP C 1 119 ? 186.856 185.878 176.697 1.00 91.64  ? 119 TRP C CE3   1 
ATOM   6179  C  CZ2   . TRP C 1 119 ? 185.200 185.652 178.958 1.00 98.89  ? 119 TRP C CZ2   1 
ATOM   6180  C  CZ3   . TRP C 1 119 ? 187.052 186.655 177.805 1.00 93.20  ? 119 TRP C CZ3   1 
ATOM   6181  C  CH2   . TRP C 1 119 ? 186.232 186.540 178.920 1.00 97.55  ? 119 TRP C CH2   1 
ATOM   6182  N  N     . GLY C 1 120 ? 187.981 181.511 176.202 1.00 95.17  ? 120 GLY C N     1 
ATOM   6183  C  CA    . GLY C 1 120 ? 187.998 180.396 177.120 1.00 100.92 ? 120 GLY C CA    1 
ATOM   6184  C  C     . GLY C 1 120 ? 189.065 179.365 176.833 1.00 102.11 ? 120 GLY C C     1 
ATOM   6185  O  O     . GLY C 1 120 ? 189.403 178.581 177.727 1.00 108.90 ? 120 GLY C O     1 
ATOM   6186  N  N     . LEU C 1 121 ? 189.601 179.336 175.617 1.00 92.54  ? 121 LEU C N     1 
ATOM   6187  C  CA    . LEU C 1 121 ? 190.707 178.457 175.257 1.00 88.66  ? 121 LEU C CA    1 
ATOM   6188  C  C     . LEU C 1 121 ? 191.856 179.324 174.770 1.00 90.84  ? 121 LEU C C     1 
ATOM   6189  O  O     . LEU C 1 121 ? 191.734 180.004 173.748 1.00 97.09  ? 121 LEU C O     1 
ATOM   6190  C  CB    . LEU C 1 121 ? 190.292 177.452 174.189 1.00 88.54  ? 121 LEU C CB    1 
ATOM   6191  C  CG    . LEU C 1 121 ? 191.280 176.324 173.924 1.00 91.11  ? 121 LEU C CG    1 
ATOM   6192  C  CD1   . LEU C 1 121 ? 191.400 175.450 175.147 1.00 94.30  ? 121 LEU C CD1   1 
ATOM   6193  C  CD2   . LEU C 1 121 ? 190.830 175.507 172.744 1.00 93.05  ? 121 LEU C CD2   1 
ATOM   6194  N  N     . SER C 1 122 ? 192.966 179.305 175.498 1.00 93.43  ? 122 SER C N     1 
ATOM   6195  C  CA    . SER C 1 122 ? 194.116 180.106 175.111 1.00 94.55  ? 122 SER C CA    1 
ATOM   6196  C  C     . SER C 1 122 ? 194.697 179.604 173.798 1.00 95.58  ? 122 SER C C     1 
ATOM   6197  O  O     . SER C 1 122 ? 194.743 178.401 173.538 1.00 93.87  ? 122 SER C O     1 
ATOM   6198  C  CB    . SER C 1 122 ? 195.180 180.064 176.203 1.00 97.55  ? 122 SER C CB    1 
ATOM   6199  O  OG    . SER C 1 122 ? 194.665 180.552 177.426 1.00 101.45 ? 122 SER C OG    1 
ATOM   6200  N  N     . GLY C 1 123 ? 195.141 180.542 172.964 1.00 95.07  ? 123 GLY C N     1 
ATOM   6201  C  CA    . GLY C 1 123 ? 195.764 180.198 171.704 1.00 92.84  ? 123 GLY C CA    1 
ATOM   6202  C  C     . GLY C 1 123 ? 197.264 180.097 171.864 1.00 93.20  ? 123 GLY C C     1 
ATOM   6203  O  O     . GLY C 1 123 ? 197.891 180.953 172.491 1.00 93.44  ? 123 GLY C O     1 
ATOM   6204  N  N     . LYS C 1 124 ? 197.839 179.043 171.294 1.00 85.90  ? 124 LYS C N     1 
ATOM   6205  C  CA    . LYS C 1 124 ? 199.274 178.832 171.399 1.00 75.09  ? 124 LYS C CA    1 
ATOM   6206  C  C     . LYS C 1 124 ? 200.082 179.782 170.532 1.00 86.06  ? 124 LYS C C     1 
ATOM   6207  O  O     . LYS C 1 124 ? 201.293 179.885 170.731 1.00 95.99  ? 124 LYS C O     1 
ATOM   6208  C  CB    . LYS C 1 124 ? 199.615 177.394 171.028 1.00 70.44  ? 124 LYS C CB    1 
ATOM   6209  C  CG    . LYS C 1 124 ? 199.100 176.382 172.016 1.00 80.77  ? 124 LYS C CG    1 
ATOM   6210  C  CD    . LYS C 1 124 ? 199.460 174.985 171.591 1.00 85.92  ? 124 LYS C CD    1 
ATOM   6211  C  CE    . LYS C 1 124 ? 199.092 173.974 172.653 1.00 88.25  ? 124 LYS C CE    1 
ATOM   6212  N  NZ    . LYS C 1 124 ? 199.429 172.593 172.230 1.00 84.38  ? 124 LYS C NZ    1 
ATOM   6213  N  N     . VAL C 1 125 ? 199.456 180.483 169.596 1.00 83.55  ? 125 VAL C N     1 
ATOM   6214  C  CA    . VAL C 1 125 ? 200.164 181.330 168.646 1.00 71.69  ? 125 VAL C CA    1 
ATOM   6215  C  C     . VAL C 1 125 ? 200.142 182.758 169.160 1.00 83.02  ? 125 VAL C C     1 
ATOM   6216  O  O     . VAL C 1 125 ? 199.071 183.324 169.401 1.00 96.54  ? 125 VAL C O     1 
ATOM   6217  C  CB    . VAL C 1 125 ? 199.542 181.248 167.247 1.00 72.27  ? 125 VAL C CB    1 
ATOM   6218  C  CG1   . VAL C 1 125 ? 199.913 182.457 166.443 1.00 76.94  ? 125 VAL C CG1   1 
ATOM   6219  C  CG2   . VAL C 1 125 ? 200.025 180.024 166.546 1.00 85.02  ? 125 VAL C CG2   1 
ATOM   6220  N  N     . GLY C 1 126 ? 201.322 183.337 169.331 1.00 81.65  ? 126 GLY C N     1 
ATOM   6221  C  CA    . GLY C 1 126 ? 201.441 184.752 169.597 1.00 82.69  ? 126 GLY C CA    1 
ATOM   6222  C  C     . GLY C 1 126 ? 202.153 185.436 168.453 1.00 85.48  ? 126 GLY C C     1 
ATOM   6223  O  O     . GLY C 1 126 ? 203.253 185.029 168.077 1.00 93.55  ? 126 GLY C O     1 
ATOM   6224  N  N     . ILE C 1 127 ? 201.535 186.457 167.877 1.00 67.88  ? 127 ILE C N     1 
ATOM   6225  C  CA    . ILE C 1 127 ? 202.082 187.163 166.729 1.00 63.82  ? 127 ILE C CA    1 
ATOM   6226  C  C     . ILE C 1 127 ? 202.278 188.618 167.120 1.00 72.77  ? 127 ILE C C     1 
ATOM   6227  O  O     . ILE C 1 127 ? 201.303 189.345 167.336 1.00 83.89  ? 127 ILE C O     1 
ATOM   6228  C  CB    . ILE C 1 127 ? 201.174 187.033 165.506 1.00 60.71  ? 127 ILE C CB    1 
ATOM   6229  C  CG1   . ILE C 1 127 ? 201.153 185.581 165.045 1.00 67.42  ? 127 ILE C CG1   1 
ATOM   6230  C  CG2   . ILE C 1 127 ? 201.633 187.949 164.411 1.00 81.42  ? 127 ILE C CG2   1 
ATOM   6231  C  CD1   . ILE C 1 127 ? 200.144 185.293 163.996 1.00 75.56  ? 127 ILE C CD1   1 
ATOM   6232  N  N     . GLY C 1 128 ? 203.532 189.050 167.195 1.00 78.44  ? 128 GLY C N     1 
ATOM   6233  C  CA    . GLY C 1 128 ? 203.854 190.371 167.682 1.00 79.46  ? 128 GLY C CA    1 
ATOM   6234  C  C     . GLY C 1 128 ? 203.787 191.431 166.609 1.00 81.62  ? 128 GLY C C     1 
ATOM   6235  O  O     . GLY C 1 128 ? 203.465 191.178 165.452 1.00 88.20  ? 128 GLY C O     1 
ATOM   6236  N  N     . ASN C 1 129 ? 204.104 192.655 167.017 1.00 77.48  ? 129 ASN C N     1 
ATOM   6237  C  CA    . ASN C 1 129 ? 204.077 193.783 166.104 1.00 78.03  ? 129 ASN C CA    1 
ATOM   6238  C  C     . ASN C 1 129 ? 205.254 193.726 165.143 1.00 83.45  ? 129 ASN C C     1 
ATOM   6239  O  O     . ASN C 1 129 ? 206.223 192.994 165.345 1.00 93.71  ? 129 ASN C O     1 
ATOM   6240  C  CB    . ASN C 1 129 ? 204.125 195.096 166.873 1.00 74.13  ? 129 ASN C CB    1 
ATOM   6241  C  CG    . ASN C 1 129 ? 203.028 195.212 167.886 1.00 85.39  ? 129 ASN C CG    1 
ATOM   6242  O  OD1   . ASN C 1 129 ? 201.930 194.704 167.689 1.00 89.40  ? 129 ASN C OD1   1 
ATOM   6243  N  ND2   . ASN C 1 129 ? 203.318 195.878 168.989 1.00 91.81  ? 129 ASN C ND2   1 
ATOM   6244  N  N     . ALA C 1 130 ? 205.161 194.522 164.086 1.00 72.21  ? 130 ALA C N     1 
ATOM   6245  C  CA    . ALA C 1 130 ? 206.258 194.733 163.156 1.00 72.44  ? 130 ALA C CA    1 
ATOM   6246  C  C     . ALA C 1 130 ? 206.759 196.154 163.348 1.00 83.30  ? 130 ALA C C     1 
ATOM   6247  O  O     . ALA C 1 130 ? 205.992 197.108 163.191 1.00 94.31  ? 130 ALA C O     1 
ATOM   6248  C  CB    . ALA C 1 130 ? 205.808 194.502 161.717 1.00 77.21  ? 130 ALA C CB    1 
ATOM   6249  N  N     . ILE C 1 131 ? 208.035 196.294 163.688 1.00 76.18  ? 131 ILE C N     1 
ATOM   6250  C  CA    . ILE C 1 131 ? 208.620 197.567 164.086 1.00 71.73  ? 131 ILE C CA    1 
ATOM   6251  C  C     . ILE C 1 131 ? 209.774 197.873 163.144 1.00 85.53  ? 131 ILE C C     1 
ATOM   6252  O  O     . ILE C 1 131 ? 210.690 197.058 163.023 1.00 89.32  ? 131 ILE C O     1 
ATOM   6253  C  CB    . ILE C 1 131 ? 209.106 197.547 165.545 1.00 66.79  ? 131 ILE C CB    1 
ATOM   6254  C  CG1   . ILE C 1 131 ? 207.936 197.223 166.457 1.00 78.88  ? 131 ILE C CG1   1 
ATOM   6255  C  CG2   . ILE C 1 131 ? 209.693 198.877 165.928 1.00 76.43  ? 131 ILE C CG2   1 
ATOM   6256  C  CD1   . ILE C 1 131 ? 208.343 196.898 167.840 1.00 85.36  ? 131 ILE C CD1   1 
ATOM   6257  N  N     . PRO C 1 132 ? 209.776 199.021 162.468 1.00 86.47  ? 132 PRO C N     1 
ATOM   6258  C  CA    . PRO C 1 132 ? 210.782 199.272 161.433 1.00 84.16  ? 132 PRO C CA    1 
ATOM   6259  C  C     . PRO C 1 132 ? 212.176 199.398 162.019 1.00 86.28  ? 132 PRO C C     1 
ATOM   6260  O  O     . PRO C 1 132 ? 212.359 199.872 163.139 1.00 92.32  ? 132 PRO C O     1 
ATOM   6261  C  CB    . PRO C 1 132 ? 210.316 200.588 160.809 1.00 82.80  ? 132 PRO C CB    1 
ATOM   6262  C  CG    . PRO C 1 132 ? 209.637 201.278 161.919 1.00 80.94  ? 132 PRO C CG    1 
ATOM   6263  C  CD    . PRO C 1 132 ? 208.914 200.193 162.668 1.00 80.78  ? 132 PRO C CD    1 
ATOM   6264  N  N     . ASP C 1 133 ? 213.168 198.967 161.240 1.00 96.83  ? 133 ASP C N     1 
ATOM   6265  C  CA    . ASP C 1 133 ? 214.550 199.027 161.703 1.00 101.42 ? 133 ASP C CA    1 
ATOM   6266  C  C     . ASP C 1 133 ? 215.059 200.458 161.759 1.00 103.80 ? 133 ASP C C     1 
ATOM   6267  O  O     . ASP C 1 133 ? 215.650 200.879 162.757 1.00 107.07 ? 133 ASP C O     1 
ATOM   6268  C  CB    . ASP C 1 133 ? 215.447 198.187 160.801 1.00 105.65 ? 133 ASP C CB    1 
ATOM   6269  C  CG    . ASP C 1 133 ? 215.008 196.753 160.729 1.00 112.28 ? 133 ASP C CG    1 
ATOM   6270  O  OD1   . ASP C 1 133 ? 214.011 196.410 161.387 1.00 116.15 ? 133 ASP C OD1   1 
ATOM   6271  O  OD2   . ASP C 1 133 ? 215.666 195.964 160.019 1.00 109.51 ? 133 ASP C OD2   1 
ATOM   6272  N  N     . GLY C 1 134 ? 214.844 201.223 160.693 1.00 106.25 ? 134 GLY C N     1 
ATOM   6273  C  CA    . GLY C 1 134 ? 215.406 202.544 160.564 1.00 108.72 ? 134 GLY C CA    1 
ATOM   6274  C  C     . GLY C 1 134 ? 214.413 203.632 160.934 1.00 110.77 ? 134 GLY C C     1 
ATOM   6275  O  O     . GLY C 1 134 ? 213.300 203.384 161.383 1.00 113.82 ? 134 GLY C O     1 
ATOM   6276  N  N     . ASP C 1 135 ? 214.858 204.865 160.754 1.00 122.58 ? 135 ASP C N     1 
ATOM   6277  C  CA    . ASP C 1 135 ? 213.987 206.008 160.941 1.00 122.71 ? 135 ASP C CA    1 
ATOM   6278  C  C     . ASP C 1 135 ? 213.557 206.526 159.571 1.00 122.96 ? 135 ASP C C     1 
ATOM   6279  O  O     . ASP C 1 135 ? 214.185 206.243 158.549 1.00 121.82 ? 135 ASP C O     1 
ATOM   6280  C  CB    . ASP C 1 135 ? 214.695 207.077 161.772 1.00 124.25 ? 135 ASP C CB    1 
ATOM   6281  C  CG    . ASP C 1 135 ? 213.827 208.286 162.030 1.00 128.72 ? 135 ASP C CG    1 
ATOM   6282  O  OD1   . ASP C 1 135 ? 212.803 208.135 162.724 1.00 130.67 ? 135 ASP C OD1   1 
ATOM   6283  O  OD2   . ASP C 1 135 ? 214.167 209.386 161.550 1.00 127.84 ? 135 ASP C OD2   1 
ATOM   6284  N  N     . ASN C 1 136 ? 212.494 207.322 159.560 1.00 117.10 ? 136 ASN C N     1 
ATOM   6285  C  CA    . ASN C 1 136 ? 211.913 207.862 158.336 1.00 117.01 ? 136 ASN C CA    1 
ATOM   6286  C  C     . ASN C 1 136 ? 211.652 206.762 157.311 1.00 118.46 ? 136 ASN C C     1 
ATOM   6287  O  O     . ASN C 1 136 ? 212.027 206.854 156.142 1.00 123.57 ? 136 ASN C O     1 
ATOM   6288  C  CB    . ASN C 1 136 ? 212.804 208.947 157.751 1.00 119.27 ? 136 ASN C CB    1 
ATOM   6289  C  CG    . ASN C 1 136 ? 212.790 210.207 158.580 1.00 124.32 ? 136 ASN C CG    1 
ATOM   6290  O  OD1   . ASN C 1 136 ? 211.846 210.455 159.330 1.00 123.02 ? 136 ASN C OD1   1 
ATOM   6291  N  ND2   . ASN C 1 136 ? 213.841 211.008 158.459 1.00 122.24 ? 136 ASN C ND2   1 
ATOM   6292  N  N     . GLN C 1 137 ? 211.003 205.697 157.774 1.00 94.66  ? 137 GLN C N     1 
ATOM   6293  C  CA    . GLN C 1 137 ? 210.540 204.625 156.908 1.00 87.14  ? 137 GLN C CA    1 
ATOM   6294  C  C     . GLN C 1 137 ? 209.028 204.638 156.739 1.00 87.71  ? 137 GLN C C     1 
ATOM   6295  O  O     . GLN C 1 137 ? 208.446 203.638 156.316 1.00 99.66  ? 137 GLN C O     1 
ATOM   6296  C  CB    . GLN C 1 137 ? 211.004 203.275 157.441 1.00 89.13  ? 137 GLN C CB    1 
ATOM   6297  C  CG    . GLN C 1 137 ? 212.436 202.966 157.103 1.00 94.49  ? 137 GLN C CG    1 
ATOM   6298  C  CD    . GLN C 1 137 ? 212.780 201.535 157.376 1.00 95.38  ? 137 GLN C CD    1 
ATOM   6299  O  OE1   . GLN C 1 137 ? 211.942 200.769 157.835 1.00 98.17  ? 137 GLN C OE1   1 
ATOM   6300  N  NE2   . GLN C 1 137 ? 214.011 201.153 157.079 1.00 97.49  ? 137 GLN C NE2   1 
ATOM   6301  N  N     . TRP C 1 138 ? 208.384 205.755 157.056 1.00 82.74  ? 138 TRP C N     1 
ATOM   6302  C  CA    . TRP C 1 138 ? 206.957 205.925 156.855 1.00 78.68  ? 138 TRP C CA    1 
ATOM   6303  C  C     . TRP C 1 138 ? 206.723 207.267 156.188 1.00 87.37  ? 138 TRP C C     1 
ATOM   6304  O  O     . TRP C 1 138 ? 207.587 208.143 156.198 1.00 102.97 ? 138 TRP C O     1 
ATOM   6305  C  CB    . TRP C 1 138 ? 206.189 205.854 158.173 1.00 83.05  ? 138 TRP C CB    1 
ATOM   6306  C  CG    . TRP C 1 138 ? 206.839 206.626 159.260 1.00 89.88  ? 138 TRP C CG    1 
ATOM   6307  C  CD1   . TRP C 1 138 ? 206.583 207.911 159.615 1.00 87.10  ? 138 TRP C CD1   1 
ATOM   6308  C  CD2   . TRP C 1 138 ? 207.881 206.170 160.122 1.00 90.43  ? 138 TRP C CD2   1 
ATOM   6309  N  NE1   . TRP C 1 138 ? 207.390 208.282 160.657 1.00 84.80  ? 138 TRP C NE1   1 
ATOM   6310  C  CE2   . TRP C 1 138 ? 208.198 207.227 160.985 1.00 88.95  ? 138 TRP C CE2   1 
ATOM   6311  C  CE3   . TRP C 1 138 ? 208.570 204.966 160.251 1.00 91.76  ? 138 TRP C CE3   1 
ATOM   6312  C  CZ2   . TRP C 1 138 ? 209.174 207.118 161.961 1.00 94.35  ? 138 TRP C CZ2   1 
ATOM   6313  C  CZ3   . TRP C 1 138 ? 209.536 204.859 161.220 1.00 90.04  ? 138 TRP C CZ3   1 
ATOM   6314  C  CH2   . TRP C 1 138 ? 209.831 205.926 162.063 1.00 93.52  ? 138 TRP C CH2   1 
ATOM   6315  N  N     . GLY C 1 139 ? 205.547 207.421 155.599 1.00 78.77  ? 139 GLY C N     1 
ATOM   6316  C  CA    . GLY C 1 139 ? 205.226 208.673 154.943 1.00 83.06  ? 139 GLY C CA    1 
ATOM   6317  C  C     . GLY C 1 139 ? 203.752 208.726 154.622 1.00 83.97  ? 139 GLY C C     1 
ATOM   6318  O  O     . GLY C 1 139 ? 202.996 207.800 154.917 1.00 93.02  ? 139 GLY C O     1 
ATOM   6319  N  N     . MET C 1 140 ? 203.349 209.833 154.011 1.00 84.81  ? 140 MET C N     1 
ATOM   6320  C  CA    . MET C 1 140 ? 201.967 210.036 153.606 1.00 84.20  ? 140 MET C CA    1 
ATOM   6321  C  C     . MET C 1 140 ? 201.832 209.692 152.131 1.00 86.03  ? 140 MET C C     1 
ATOM   6322  O  O     . MET C 1 140 ? 202.459 210.329 151.281 1.00 98.42  ? 140 MET C O     1 
ATOM   6323  C  CB    . MET C 1 140 ? 201.526 211.473 153.870 1.00 85.13  ? 140 MET C CB    1 
ATOM   6324  C  CG    . MET C 1 140 ? 201.527 211.849 155.331 1.00 89.89  ? 140 MET C CG    1 
ATOM   6325  S  SD    . MET C 1 140 ? 200.310 210.935 156.286 1.00 106.85 ? 140 MET C SD    1 
ATOM   6326  C  CE    . MET C 1 140 ? 198.984 212.129 156.390 1.00 95.55  ? 140 MET C CE    1 
ATOM   6327  N  N     . PHE C 1 141 ? 201.016 208.695 151.834 1.00 75.50  ? 141 PHE C N     1 
ATOM   6328  C  CA    . PHE C 1 141 ? 200.787 208.216 150.484 1.00 76.83  ? 141 PHE C CA    1 
ATOM   6329  C  C     . PHE C 1 141 ? 199.325 208.412 150.121 1.00 83.76  ? 141 PHE C C     1 
ATOM   6330  O  O     . PHE C 1 141 ? 198.510 208.824 150.941 1.00 96.32  ? 141 PHE C O     1 
ATOM   6331  C  CB    . PHE C 1 141 ? 201.162 206.742 150.355 1.00 77.54  ? 141 PHE C CB    1 
ATOM   6332  C  CG    . PHE C 1 141 ? 202.616 206.471 150.527 1.00 78.84  ? 141 PHE C CG    1 
ATOM   6333  C  CD1   . PHE C 1 141 ? 203.149 206.236 151.771 1.00 86.20  ? 141 PHE C CD1   1 
ATOM   6334  C  CD2   . PHE C 1 141 ? 203.449 206.430 149.436 1.00 78.21  ? 141 PHE C CD2   1 
ATOM   6335  C  CE1   . PHE C 1 141 ? 204.482 205.982 151.920 1.00 92.46  ? 141 PHE C CE1   1 
ATOM   6336  C  CE2   . PHE C 1 141 ? 204.779 206.174 149.584 1.00 77.76  ? 141 PHE C CE2   1 
ATOM   6337  C  CZ    . PHE C 1 141 ? 205.295 205.951 150.826 1.00 85.11  ? 141 PHE C CZ    1 
ATOM   6338  N  N     . GLY C 1 142 ? 198.995 208.118 148.868 1.00 89.22  ? 142 GLY C N     1 
ATOM   6339  C  CA    . GLY C 1 142 ? 197.616 208.002 148.453 1.00 87.82  ? 142 GLY C CA    1 
ATOM   6340  C  C     . GLY C 1 142 ? 196.901 209.299 148.179 1.00 85.97  ? 142 GLY C C     1 
ATOM   6341  O  O     . GLY C 1 142 ? 195.780 209.264 147.662 1.00 91.75  ? 142 GLY C O     1 
ATOM   6342  N  N     . GLY C 1 143 ? 197.499 210.436 148.508 1.00 99.30  ? 143 GLY C N     1 
ATOM   6343  C  CA    . GLY C 1 143 ? 196.889 211.717 148.225 1.00 101.58 ? 143 GLY C CA    1 
ATOM   6344  C  C     . GLY C 1 143 ? 196.543 211.868 146.762 1.00 105.99 ? 143 GLY C C     1 
ATOM   6345  O  O     . GLY C 1 143 ? 197.362 211.567 145.893 1.00 115.47 ? 143 GLY C O     1 
ATOM   6346  N  N     . GLY C 1 144 ? 195.339 212.320 146.476 1.00 98.52  ? 144 GLY C N     1 
ATOM   6347  C  CA    . GLY C 1 144 ? 194.901 212.461 145.110 1.00 100.00 ? 144 GLY C CA    1 
ATOM   6348  C  C     . GLY C 1 144 ? 193.776 213.454 145.001 1.00 101.84 ? 144 GLY C C     1 
ATOM   6349  O  O     . GLY C 1 144 ? 193.587 214.303 145.872 1.00 106.79 ? 144 GLY C O     1 
ATOM   6350  N  N     . ALA C 1 145 ? 193.032 213.353 143.903 1.00 89.36  ? 145 ALA C N     1 
ATOM   6351  C  CA    . ALA C 1 145 ? 191.893 214.237 143.685 1.00 87.92  ? 145 ALA C CA    1 
ATOM   6352  C  C     . ALA C 1 145 ? 190.977 213.603 142.652 1.00 92.24  ? 145 ALA C C     1 
ATOM   6353  O  O     . ALA C 1 145 ? 191.359 213.475 141.487 1.00 102.49 ? 145 ALA C O     1 
ATOM   6354  C  CB    . ALA C 1 145 ? 192.360 215.610 143.233 1.00 97.65  ? 145 ALA C CB    1 
ATOM   6355  N  N     . ARG C 1 146 ? 189.779 213.216 143.077 1.00 104.91 ? 146 ARG C N     1 
ATOM   6356  C  CA    . ARG C 1 146 ? 188.763 212.775 142.137 1.00 99.98  ? 146 ARG C CA    1 
ATOM   6357  C  C     . ARG C 1 146 ? 188.376 213.926 141.225 1.00 106.81 ? 146 ARG C C     1 
ATOM   6358  O  O     . ARG C 1 146 ? 188.204 215.061 141.672 1.00 116.07 ? 146 ARG C O     1 
ATOM   6359  C  CB    . ARG C 1 146 ? 187.540 212.257 142.886 1.00 101.09 ? 146 ARG C CB    1 
ATOM   6360  C  CG    . ARG C 1 146 ? 186.487 211.646 141.993 1.00 101.12 ? 146 ARG C CG    1 
ATOM   6361  C  CD    . ARG C 1 146 ? 185.471 210.869 142.805 1.00 106.84 ? 146 ARG C CD    1 
ATOM   6362  N  NE    . ARG C 1 146 ? 184.822 211.678 143.826 1.00 106.95 ? 146 ARG C NE    1 
ATOM   6363  C  CZ    . ARG C 1 146 ? 183.911 211.212 144.667 1.00 110.45 ? 146 ARG C CZ    1 
ATOM   6364  N  NH1   . ARG C 1 146 ? 183.558 209.938 144.664 1.00 108.98 ? 146 ARG C NH1   1 
ATOM   6365  N  NH2   . ARG C 1 146 ? 183.345 212.042 145.536 1.00 111.56 ? 146 ARG C NH2   1 
ATOM   6366  N  N     . SER C 1 147 ? 188.249 213.635 139.940 1.00 108.58 ? 147 SER C N     1 
ATOM   6367  C  CA    . SER C 1 147 ? 188.017 214.652 138.932 1.00 113.01 ? 147 SER C CA    1 
ATOM   6368  C  C     . SER C 1 147 ? 186.622 214.488 138.354 1.00 116.69 ? 147 SER C C     1 
ATOM   6369  O  O     . SER C 1 147 ? 185.947 213.481 138.573 1.00 119.45 ? 147 SER C O     1 
ATOM   6370  C  CB    . SER C 1 147 ? 189.064 214.569 137.816 1.00 111.26 ? 147 SER C CB    1 
ATOM   6371  O  OG    . SER C 1 147 ? 188.968 213.344 137.114 1.00 110.70 ? 147 SER C OG    1 
ATOM   6372  N  N     . ILE C 1 148 ? 186.182 215.499 137.618 1.00 127.58 ? 148 ILE C N     1 
ATOM   6373  C  CA    . ILE C 1 148 ? 184.989 215.356 136.795 1.00 125.38 ? 148 ILE C CA    1 
ATOM   6374  C  C     . ILE C 1 148 ? 185.384 214.652 135.508 1.00 125.99 ? 148 ILE C C     1 
ATOM   6375  O  O     . ILE C 1 148 ? 186.287 215.101 134.793 1.00 124.54 ? 148 ILE C O     1 
ATOM   6376  C  CB    . ILE C 1 148 ? 184.348 216.719 136.507 1.00 126.41 ? 148 ILE C CB    1 
ATOM   6377  C  CG1   . ILE C 1 148 ? 183.871 217.364 137.803 1.00 127.74 ? 148 ILE C CG1   1 
ATOM   6378  C  CG2   . ILE C 1 148 ? 183.182 216.546 135.566 1.00 126.51 ? 148 ILE C CG2   1 
ATOM   6379  C  CD1   . ILE C 1 148 ? 182.689 216.670 138.415 1.00 126.02 ? 148 ILE C CD1   1 
ATOM   6380  N  N     . MET C 1 149 ? 184.716 213.538 135.217 1.00 124.18 ? 149 MET C N     1 
ATOM   6381  C  CA    . MET C 1 149 ? 185.098 212.726 134.070 1.00 122.17 ? 149 MET C CA    1 
ATOM   6382  C  C     . MET C 1 149 ? 185.001 213.513 132.774 1.00 126.25 ? 149 MET C C     1 
ATOM   6383  O  O     . MET C 1 149 ? 185.849 213.372 131.887 1.00 128.00 ? 149 MET C O     1 
ATOM   6384  C  CB    . MET C 1 149 ? 184.217 211.484 133.996 1.00 119.97 ? 149 MET C CB    1 
ATOM   6385  C  CG    . MET C 1 149 ? 184.669 210.492 132.955 1.00 125.05 ? 149 MET C CG    1 
ATOM   6386  S  SD    . MET C 1 149 ? 183.464 209.191 132.662 1.00 133.50 ? 149 MET C SD    1 
ATOM   6387  C  CE    . MET C 1 149 ? 182.472 209.331 134.139 1.00 128.85 ? 149 MET C CE    1 
ATOM   6388  N  N     . PHE C 1 150 ? 183.981 214.354 132.649 1.00 130.67 ? 150 PHE C N     1 
ATOM   6389  C  CA    . PHE C 1 150 ? 183.679 215.012 131.389 1.00 130.24 ? 150 PHE C CA    1 
ATOM   6390  C  C     . PHE C 1 150 ? 184.356 216.367 131.237 1.00 133.97 ? 150 PHE C C     1 
ATOM   6391  O  O     . PHE C 1 150 ? 184.300 216.949 130.150 1.00 135.15 ? 150 PHE C O     1 
ATOM   6392  C  CB    . PHE C 1 150 ? 182.167 215.161 131.251 1.00 128.99 ? 150 PHE C CB    1 
ATOM   6393  C  CG    . PHE C 1 150 ? 181.446 213.855 131.257 1.00 128.52 ? 150 PHE C CG    1 
ATOM   6394  C  CD1   . PHE C 1 150 ? 181.365 213.089 130.113 1.00 130.24 ? 150 PHE C CD1   1 
ATOM   6395  C  CD2   . PHE C 1 150 ? 180.874 213.377 132.417 1.00 128.10 ? 150 PHE C CD2   1 
ATOM   6396  C  CE1   . PHE C 1 150 ? 180.709 211.878 130.123 1.00 128.32 ? 150 PHE C CE1   1 
ATOM   6397  C  CE2   . PHE C 1 150 ? 180.220 212.169 132.433 1.00 128.32 ? 150 PHE C CE2   1 
ATOM   6398  C  CZ    . PHE C 1 150 ? 180.138 211.419 131.285 1.00 128.40 ? 150 PHE C CZ    1 
ATOM   6399  N  N     . GLN C 1 151 ? 184.990 216.881 132.287 1.00 139.29 ? 151 GLN C N     1 
ATOM   6400  C  CA    . GLN C 1 151 ? 185.810 218.076 132.154 1.00 137.53 ? 151 GLN C CA    1 
ATOM   6401  C  C     . GLN C 1 151 ? 187.261 217.747 131.856 1.00 139.10 ? 151 GLN C C     1 
ATOM   6402  O  O     . GLN C 1 151 ? 187.920 218.486 131.117 1.00 138.14 ? 151 GLN C O     1 
ATOM   6403  C  CB    . GLN C 1 151 ? 185.732 218.918 133.426 1.00 133.05 ? 151 GLN C CB    1 
ATOM   6404  C  CG    . GLN C 1 151 ? 184.373 219.523 133.678 1.00 133.70 ? 151 GLN C CG    1 
ATOM   6405  C  CD    . GLN C 1 151 ? 184.323 220.283 134.978 1.00 138.18 ? 151 GLN C CD    1 
ATOM   6406  O  OE1   . GLN C 1 151 ? 185.094 220.011 135.896 1.00 140.64 ? 151 GLN C OE1   1 
ATOM   6407  N  NE2   . GLN C 1 151 ? 183.419 221.248 135.065 1.00 140.14 ? 151 GLN C NE2   1 
ATOM   6408  N  N     . ARG C 1 152 ? 187.774 216.656 132.425 1.00 131.86 ? 152 ARG C N     1 
ATOM   6409  C  CA    . ARG C 1 152 ? 189.119 216.205 132.091 1.00 130.53 ? 152 ARG C CA    1 
ATOM   6410  C  C     . ARG C 1 152 ? 189.199 215.762 130.638 1.00 132.10 ? 152 ARG C C     1 
ATOM   6411  O  O     . ARG C 1 152 ? 190.140 216.116 129.920 1.00 135.69 ? 152 ARG C O     1 
ATOM   6412  C  CB    . ARG C 1 152 ? 189.533 215.070 133.025 1.00 126.55 ? 152 ARG C CB    1 
ATOM   6413  C  CG    . ARG C 1 152 ? 190.908 214.507 132.744 1.00 126.45 ? 152 ARG C CG    1 
ATOM   6414  C  CD    . ARG C 1 152 ? 191.993 215.370 133.353 1.00 129.31 ? 152 ARG C CD    1 
ATOM   6415  N  NE    . ARG C 1 152 ? 191.803 215.561 134.785 1.00 132.15 ? 152 ARG C NE    1 
ATOM   6416  C  CZ    . ARG C 1 152 ? 192.683 215.199 135.706 1.00 128.88 ? 152 ARG C CZ    1 
ATOM   6417  N  NH1   . ARG C 1 152 ? 193.816 214.603 135.379 1.00 126.72 ? 152 ARG C NH1   1 
ATOM   6418  N  NH2   . ARG C 1 152 ? 192.420 215.442 136.987 1.00 124.26 ? 152 ARG C NH2   1 
ATOM   6419  N  N     . ASP C 1 153 ? 188.215 214.993 130.184 1.00 142.36 ? 153 ASP C N     1 
ATOM   6420  C  CA    . ASP C 1 153 ? 188.182 214.474 128.823 1.00 143.85 ? 153 ASP C CA    1 
ATOM   6421  C  C     . ASP C 1 153 ? 186.868 214.917 128.194 1.00 145.33 ? 153 ASP C C     1 
ATOM   6422  O  O     . ASP C 1 153 ? 185.795 214.460 128.600 1.00 143.49 ? 153 ASP C O     1 
ATOM   6423  C  CB    . ASP C 1 153 ? 188.315 212.952 128.820 1.00 144.26 ? 153 ASP C CB    1 
ATOM   6424  C  CG    . ASP C 1 153 ? 188.222 212.353 127.430 1.00 147.90 ? 153 ASP C CG    1 
ATOM   6425  O  OD1   . ASP C 1 153 ? 188.115 213.109 126.442 1.00 147.91 ? 153 ASP C OD1   1 
ATOM   6426  O  OD2   . ASP C 1 153 ? 188.258 211.110 127.326 1.00 147.30 ? 153 ASP C OD2   1 
ATOM   6427  N  N     . GLU C 1 154 ? 186.954 215.798 127.200 1.00 149.74 ? 154 GLU C N     1 
ATOM   6428  C  CA    . GLU C 1 154 ? 185.766 216.291 126.521 1.00 149.47 ? 154 GLU C CA    1 
ATOM   6429  C  C     . GLU C 1 154 ? 185.263 215.341 125.446 1.00 149.74 ? 154 GLU C C     1 
ATOM   6430  O  O     . GLU C 1 154 ? 184.144 215.524 124.956 1.00 150.56 ? 154 GLU C O     1 
ATOM   6431  C  CB    . GLU C 1 154 ? 186.048 217.662 125.905 1.00 149.91 ? 154 GLU C CB    1 
ATOM   6432  C  CG    . GLU C 1 154 ? 185.913 218.817 126.883 1.00 150.51 ? 154 GLU C CG    1 
ATOM   6433  C  CD    . GLU C 1 154 ? 186.953 219.899 126.656 1.00 152.19 ? 154 GLU C CD    1 
ATOM   6434  O  OE1   . GLU C 1 154 ? 187.489 219.986 125.531 1.00 151.53 ? 154 GLU C OE1   1 
ATOM   6435  O  OE2   . GLU C 1 154 ? 187.237 220.661 127.603 1.00 151.47 ? 154 GLU C OE2   1 
ATOM   6436  N  N     . SER C 1 155 ? 186.053 214.336 125.067 1.00 145.41 ? 155 SER C N     1 
ATOM   6437  C  CA    . SER C 1 155 ? 185.607 213.390 124.053 1.00 144.59 ? 155 SER C CA    1 
ATOM   6438  C  C     . SER C 1 155 ? 184.482 212.498 124.552 1.00 143.08 ? 155 SER C C     1 
ATOM   6439  O  O     . SER C 1 155 ? 183.799 211.872 123.737 1.00 143.64 ? 155 SER C O     1 
ATOM   6440  C  CB    . SER C 1 155 ? 186.779 212.533 123.578 1.00 144.39 ? 155 SER C CB    1 
ATOM   6441  O  OG    . SER C 1 155 ? 186.364 211.617 122.582 1.00 145.07 ? 155 SER C OG    1 
ATOM   6442  N  N     . LEU C 1 156 ? 184.275 212.422 125.866 1.00 142.72 ? 156 LEU C N     1 
ATOM   6443  C  CA    . LEU C 1 156 ? 183.153 211.671 126.412 1.00 146.45 ? 156 LEU C CA    1 
ATOM   6444  C  C     . LEU C 1 156 ? 181.854 212.459 126.397 1.00 145.97 ? 156 LEU C C     1 
ATOM   6445  O  O     . LEU C 1 156 ? 180.796 211.882 126.668 1.00 145.89 ? 156 LEU C O     1 
ATOM   6446  C  CB    . LEU C 1 156 ? 183.462 211.224 127.841 1.00 143.35 ? 156 LEU C CB    1 
ATOM   6447  C  CG    . LEU C 1 156 ? 184.783 210.490 128.034 1.00 143.15 ? 156 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C 1 156 ? 184.930 210.069 129.470 1.00 141.14 ? 156 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C 1 156 ? 184.838 209.282 127.125 1.00 144.08 ? 156 LEU C CD2   1 
ATOM   6450  N  N     . MET C 1 157 ? 181.910 213.757 126.095 1.00 148.23 ? 157 MET C N     1 
ATOM   6451  C  CA    . MET C 1 157 ? 180.690 214.547 125.987 1.00 145.75 ? 157 MET C CA    1 
ATOM   6452  C  C     . MET C 1 157 ? 179.817 214.056 124.843 1.00 147.37 ? 157 MET C C     1 
ATOM   6453  O  O     . MET C 1 157 ? 178.589 214.005 124.969 1.00 147.59 ? 157 MET C O     1 
ATOM   6454  C  CB    . MET C 1 157 ? 181.041 216.020 125.792 1.00 146.57 ? 157 MET C CB    1 
ATOM   6455  C  CG    . MET C 1 157 ? 180.128 216.984 126.513 1.00 146.54 ? 157 MET C CG    1 
ATOM   6456  S  SD    . MET C 1 157 ? 180.549 217.173 128.245 1.00 150.25 ? 157 MET C SD    1 
ATOM   6457  C  CE    . MET C 1 157 ? 179.405 216.017 128.977 1.00 146.53 ? 157 MET C CE    1 
ATOM   6458  N  N     . GLU C 1 158 ? 180.432 213.679 123.724 1.00 149.62 ? 158 GLU C N     1 
ATOM   6459  C  CA    . GLU C 1 158 ? 179.673 213.272 122.552 1.00 151.23 ? 158 GLU C CA    1 
ATOM   6460  C  C     . GLU C 1 158 ? 178.982 211.928 122.732 1.00 152.39 ? 158 GLU C C     1 
ATOM   6461  O  O     . GLU C 1 158 ? 178.183 211.545 121.873 1.00 152.79 ? 158 GLU C O     1 
ATOM   6462  C  CB    . GLU C 1 158 ? 180.591 213.239 121.331 1.00 149.89 ? 158 GLU C CB    1 
ATOM   6463  C  CG    . GLU C 1 158 ? 181.599 212.109 121.336 1.00 149.75 ? 158 GLU C CG    1 
ATOM   6464  C  CD    . GLU C 1 158 ? 182.566 212.195 120.173 1.00 151.73 ? 158 GLU C CD    1 
ATOM   6465  O  OE1   . GLU C 1 158 ? 182.611 213.253 119.514 1.00 152.36 ? 158 GLU C OE1   1 
ATOM   6466  O  OE2   . GLU C 1 158 ? 183.279 211.204 119.913 1.00 152.52 ? 158 GLU C OE2   1 
ATOM   6467  N  N     . PHE C 1 159 ? 179.274 211.204 123.813 1.00 146.93 ? 159 PHE C N     1 
ATOM   6468  C  CA    . PHE C 1 159 ? 178.562 209.964 124.096 1.00 145.19 ? 159 PHE C CA    1 
ATOM   6469  C  C     . PHE C 1 159 ? 177.220 210.210 124.770 1.00 145.75 ? 159 PHE C C     1 
ATOM   6470  O  O     . PHE C 1 159 ? 176.313 209.380 124.648 1.00 147.36 ? 159 PHE C O     1 
ATOM   6471  C  CB    . PHE C 1 159 ? 179.410 209.056 124.981 1.00 143.14 ? 159 PHE C CB    1 
ATOM   6472  C  CG    . PHE C 1 159 ? 180.646 208.551 124.317 1.00 144.28 ? 159 PHE C CG    1 
ATOM   6473  C  CD1   . PHE C 1 159 ? 180.668 208.323 122.956 1.00 146.26 ? 159 PHE C CD1   1 
ATOM   6474  C  CD2   . PHE C 1 159 ? 181.786 208.299 125.054 1.00 143.93 ? 159 PHE C CD2   1 
ATOM   6475  C  CE1   . PHE C 1 159 ? 181.807 207.856 122.340 1.00 148.69 ? 159 PHE C CE1   1 
ATOM   6476  C  CE2   . PHE C 1 159 ? 182.927 207.832 124.445 1.00 147.44 ? 159 PHE C CE2   1 
ATOM   6477  C  CZ    . PHE C 1 159 ? 182.938 207.610 123.085 1.00 147.88 ? 159 PHE C CZ    1 
ATOM   6478  N  N     . LEU C 1 160 ? 177.075 211.321 125.482 1.00 144.24 ? 160 LEU C N     1 
ATOM   6479  C  CA    . LEU C 1 160 ? 175.864 211.571 126.246 1.00 146.89 ? 160 LEU C CA    1 
ATOM   6480  C  C     . LEU C 1 160 ? 174.746 212.097 125.359 1.00 150.86 ? 160 LEU C C     1 
ATOM   6481  O  O     . LEU C 1 160 ? 174.980 212.809 124.379 1.00 152.19 ? 160 LEU C O     1 
ATOM   6482  C  CB    . LEU C 1 160 ? 176.127 212.574 127.362 1.00 146.18 ? 160 LEU C CB    1 
ATOM   6483  C  CG    . LEU C 1 160 ? 177.130 212.175 128.430 1.00 144.61 ? 160 LEU C CG    1 
ATOM   6484  C  CD1   . LEU C 1 160 ? 177.249 213.283 129.437 1.00 146.62 ? 160 LEU C CD1   1 
ATOM   6485  C  CD2   . LEU C 1 160 ? 176.670 210.908 129.096 1.00 146.24 ? 160 LEU C CD2   1 
ATOM   6486  N  N     . GLU C 1 161 ? 173.516 211.747 125.723 1.00 157.12 ? 161 GLU C N     1 
ATOM   6487  C  CA    . GLU C 1 161 ? 172.355 212.299 125.052 1.00 155.64 ? 161 GLU C CA    1 
ATOM   6488  C  C     . GLU C 1 161 ? 172.190 213.771 125.420 1.00 156.98 ? 161 GLU C C     1 
ATOM   6489  O  O     . GLU C 1 161 ? 172.809 214.280 126.358 1.00 158.00 ? 161 GLU C O     1 
ATOM   6490  C  CB    . GLU C 1 161 ? 171.100 211.511 125.421 1.00 153.90 ? 161 GLU C CB    1 
ATOM   6491  C  CG    . GLU C 1 161 ? 170.986 210.168 124.726 1.00 155.63 ? 161 GLU C CG    1 
ATOM   6492  C  CD    . GLU C 1 161 ? 170.594 210.299 123.269 1.00 157.67 ? 161 GLU C CD    1 
ATOM   6493  O  OE1   . GLU C 1 161 ? 170.191 211.406 122.855 1.00 156.99 ? 161 GLU C OE1   1 
ATOM   6494  O  OE2   . GLU C 1 161 ? 170.688 209.293 122.536 1.00 158.61 ? 161 GLU C OE2   1 
ATOM   6495  N  N     . THR C 1 162 ? 171.341 214.462 124.659 1.00 160.06 ? 162 THR C N     1 
ATOM   6496  C  CA    . THR C 1 162 ? 171.121 215.882 124.908 1.00 160.60 ? 162 THR C CA    1 
ATOM   6497  C  C     . THR C 1 162 ? 170.514 216.113 126.285 1.00 160.98 ? 162 THR C C     1 
ATOM   6498  O  O     . THR C 1 162 ? 170.891 217.056 126.989 1.00 159.98 ? 162 THR C O     1 
ATOM   6499  C  CB    . THR C 1 162 ? 170.228 216.474 123.821 1.00 159.93 ? 162 THR C CB    1 
ATOM   6500  O  OG1   . THR C 1 162 ? 170.825 216.248 122.539 1.00 158.94 ? 162 THR C OG1   1 
ATOM   6501  C  CG2   . THR C 1 162 ? 170.058 217.968 124.029 1.00 159.40 ? 162 THR C CG2   1 
ATOM   6502  N  N     . ASP C 1 163 ? 169.575 215.258 126.689 1.00 158.94 ? 163 ASP C N     1 
ATOM   6503  C  CA    . ASP C 1 163 ? 168.954 215.415 127.998 1.00 158.61 ? 163 ASP C CA    1 
ATOM   6504  C  C     . ASP C 1 163 ? 169.952 215.208 129.129 1.00 160.50 ? 163 ASP C C     1 
ATOM   6505  O  O     . ASP C 1 163 ? 169.837 215.852 130.177 1.00 160.09 ? 163 ASP C O     1 
ATOM   6506  C  CB    . ASP C 1 163 ? 167.782 214.447 128.143 1.00 157.81 ? 163 ASP C CB    1 
ATOM   6507  C  CG    . ASP C 1 163 ? 168.231 213.029 128.413 1.00 159.76 ? 163 ASP C CG    1 
ATOM   6508  O  OD1   . ASP C 1 163 ? 168.381 212.668 129.598 1.00 161.02 ? 163 ASP C OD1   1 
ATOM   6509  O  OD2   . ASP C 1 163 ? 168.433 212.276 127.439 1.00 159.45 ? 163 ASP C OD2   1 
ATOM   6510  N  N     . GLN C 1 164 ? 170.929 214.319 128.944 1.00 153.37 ? 164 GLN C N     1 
ATOM   6511  C  CA    . GLN C 1 164 ? 171.875 214.041 130.016 1.00 148.67 ? 164 GLN C CA    1 
ATOM   6512  C  C     . GLN C 1 164 ? 172.922 215.132 130.165 1.00 148.79 ? 164 GLN C C     1 
ATOM   6513  O  O     . GLN C 1 164 ? 173.444 215.331 131.266 1.00 150.84 ? 164 GLN C O     1 
ATOM   6514  C  CB    . GLN C 1 164 ? 172.555 212.696 129.794 1.00 145.77 ? 164 GLN C CB    1 
ATOM   6515  C  CG    . GLN C 1 164 ? 171.608 211.534 129.895 1.00 146.50 ? 164 GLN C CG    1 
ATOM   6516  C  CD    . GLN C 1 164 ? 171.473 211.060 131.317 1.00 149.98 ? 164 GLN C CD    1 
ATOM   6517  O  OE1   . GLN C 1 164 ? 172.188 210.169 131.750 1.00 152.18 ? 164 GLN C OE1   1 
ATOM   6518  N  NE2   . GLN C 1 164 ? 170.542 211.649 132.052 1.00 150.58 ? 164 GLN C NE2   1 
ATOM   6519  N  N     . VAL C 1 165 ? 173.254 215.834 129.084 1.00 147.53 ? 165 VAL C N     1 
ATOM   6520  C  CA    . VAL C 1 165 ? 174.188 216.948 129.198 1.00 147.36 ? 165 VAL C CA    1 
ATOM   6521  C  C     . VAL C 1 165 ? 173.632 218.001 130.147 1.00 150.52 ? 165 VAL C C     1 
ATOM   6522  O  O     . VAL C 1 165 ? 174.367 218.586 130.953 1.00 151.81 ? 165 VAL C O     1 
ATOM   6523  C  CB    . VAL C 1 165 ? 174.495 217.530 127.807 1.00 146.44 ? 165 VAL C CB    1 
ATOM   6524  C  CG1   . VAL C 1 165 ? 175.328 218.791 127.927 1.00 148.98 ? 165 VAL C CG1   1 
ATOM   6525  C  CG2   . VAL C 1 165 ? 175.205 216.499 126.954 1.00 146.23 ? 165 VAL C CG2   1 
ATOM   6526  N  N     . ASP C 1 166 ? 172.321 218.245 130.082 1.00 159.26 ? 166 ASP C N     1 
ATOM   6527  C  CA    . ASP C 1 166 ? 171.690 219.129 131.055 1.00 159.64 ? 166 ASP C CA    1 
ATOM   6528  C  C     . ASP C 1 166 ? 171.758 218.553 132.461 1.00 159.13 ? 166 ASP C C     1 
ATOM   6529  O  O     . ASP C 1 166 ? 171.866 219.309 133.433 1.00 161.14 ? 166 ASP C O     1 
ATOM   6530  C  CB    . ASP C 1 166 ? 170.239 219.399 130.664 1.00 158.43 ? 166 ASP C CB    1 
ATOM   6531  C  CG    . ASP C 1 166 ? 170.074 220.705 129.918 1.00 159.55 ? 166 ASP C CG    1 
ATOM   6532  O  OD1   . ASP C 1 166 ? 171.102 221.315 129.556 1.00 158.81 ? 166 ASP C OD1   1 
ATOM   6533  O  OD2   . ASP C 1 166 ? 168.918 221.126 129.700 1.00 159.73 ? 166 ASP C OD2   1 
ATOM   6534  N  N     . ARG C 1 167 ? 171.700 217.226 132.595 1.00 146.50 ? 167 ARG C N     1 
ATOM   6535  C  CA    . ARG C 1 167 ? 171.888 216.623 133.909 1.00 147.31 ? 167 ARG C CA    1 
ATOM   6536  C  C     . ARG C 1 167 ? 173.260 216.963 134.470 1.00 149.68 ? 167 ARG C C     1 
ATOM   6537  O  O     . ARG C 1 167 ? 173.389 217.306 135.649 1.00 149.55 ? 167 ARG C O     1 
ATOM   6538  C  CB    . ARG C 1 167 ? 171.704 215.109 133.833 1.00 144.41 ? 167 ARG C CB    1 
ATOM   6539  C  CG    . ARG C 1 167 ? 171.738 214.411 135.182 1.00 144.73 ? 167 ARG C CG    1 
ATOM   6540  C  CD    . ARG C 1 167 ? 171.454 212.930 135.033 1.00 145.79 ? 167 ARG C CD    1 
ATOM   6541  N  NE    . ARG C 1 167 ? 171.386 212.243 136.316 1.00 146.74 ? 167 ARG C NE    1 
ATOM   6542  C  CZ    . ARG C 1 167 ? 171.113 210.954 136.456 1.00 147.53 ? 167 ARG C CZ    1 
ATOM   6543  N  NH1   . ARG C 1 167 ? 170.872 210.181 135.411 1.00 144.19 ? 167 ARG C NH1   1 
ATOM   6544  N  NH2   . ARG C 1 167 ? 171.081 210.427 137.676 1.00 147.04 ? 167 ARG C NH2   1 
ATOM   6545  N  N     . LEU C 1 168 ? 174.299 216.887 133.637 1.00 156.74 ? 168 LEU C N     1 
ATOM   6546  C  CA    . LEU C 1 168 ? 175.638 217.228 134.103 1.00 155.13 ? 168 LEU C CA    1 
ATOM   6547  C  C     . LEU C 1 168 ? 175.758 218.717 134.398 1.00 154.74 ? 168 LEU C C     1 
ATOM   6548  O  O     . LEU C 1 168 ? 176.455 219.114 135.338 1.00 157.25 ? 168 LEU C O     1 
ATOM   6549  C  CB    . LEU C 1 168 ? 176.683 216.799 133.078 1.00 153.29 ? 168 LEU C CB    1 
ATOM   6550  C  CG    . LEU C 1 168 ? 178.118 217.103 133.503 1.00 155.20 ? 168 LEU C CG    1 
ATOM   6551  C  CD1   . LEU C 1 168 ? 178.453 216.373 134.789 1.00 155.92 ? 168 LEU C CD1   1 
ATOM   6552  C  CD2   . LEU C 1 168 ? 179.085 216.726 132.416 1.00 154.75 ? 168 LEU C CD2   1 
ATOM   6553  N  N     . GLU C 1 169 ? 175.100 219.558 133.600 1.00 160.77 ? 169 GLU C N     1 
ATOM   6554  C  CA    . GLU C 1 169 ? 175.114 220.987 133.887 1.00 161.57 ? 169 GLU C CA    1 
ATOM   6555  C  C     . GLU C 1 169 ? 174.493 221.273 135.247 1.00 162.24 ? 169 GLU C C     1 
ATOM   6556  O  O     . GLU C 1 169 ? 175.035 222.057 136.038 1.00 163.40 ? 169 GLU C O     1 
ATOM   6557  C  CB    . GLU C 1 169 ? 174.376 221.749 132.789 1.00 162.96 ? 169 GLU C CB    1 
ATOM   6558  C  CG    . GLU C 1 169 ? 174.206 223.225 133.076 1.00 164.78 ? 169 GLU C CG    1 
ATOM   6559  C  CD    . GLU C 1 169 ? 175.466 224.015 132.800 1.00 167.33 ? 169 GLU C CD    1 
ATOM   6560  O  OE1   . GLU C 1 169 ? 176.340 223.498 132.078 1.00 168.00 ? 169 GLU C OE1   1 
ATOM   6561  O  OE2   . GLU C 1 169 ? 175.581 225.152 133.303 1.00 166.65 ? 169 GLU C OE2   1 
ATOM   6562  N  N     . ARG C 1 170 ? 173.360 220.635 135.539 1.00 157.62 ? 170 ARG C N     1 
ATOM   6563  C  CA    . ARG C 1 170 ? 172.737 220.801 136.846 1.00 159.26 ? 170 ARG C CA    1 
ATOM   6564  C  C     . ARG C 1 170 ? 173.626 220.246 137.951 1.00 160.78 ? 170 ARG C C     1 
ATOM   6565  O  O     . ARG C 1 170 ? 173.722 220.836 139.031 1.00 162.08 ? 170 ARG C O     1 
ATOM   6566  C  CB    . ARG C 1 170 ? 171.364 220.132 136.863 1.00 156.43 ? 170 ARG C CB    1 
ATOM   6567  C  CG    . ARG C 1 170 ? 170.348 220.822 135.973 1.00 156.49 ? 170 ARG C CG    1 
ATOM   6568  C  CD    . ARG C 1 170 ? 168.933 220.398 136.307 1.00 157.58 ? 170 ARG C CD    1 
ATOM   6569  N  NE    . ARG C 1 170 ? 168.744 218.962 136.161 1.00 158.96 ? 170 ARG C NE    1 
ATOM   6570  C  CZ    . ARG C 1 170 ? 168.313 218.373 135.055 1.00 157.92 ? 170 ARG C CZ    1 
ATOM   6571  N  NH1   . ARG C 1 170 ? 168.036 219.070 133.966 1.00 155.94 ? 170 ARG C NH1   1 
ATOM   6572  N  NH2   . ARG C 1 170 ? 168.162 217.052 135.040 1.00 158.01 ? 170 ARG C NH2   1 
ATOM   6573  N  N     . LEU C 1 171 ? 174.287 219.114 137.697 1.00 155.54 ? 171 LEU C N     1 
ATOM   6574  C  CA    . LEU C 1 171 ? 175.229 218.568 138.669 1.00 153.53 ? 171 LEU C CA    1 
ATOM   6575  C  C     . LEU C 1 171 ? 176.308 219.581 139.013 1.00 154.46 ? 171 LEU C C     1 
ATOM   6576  O  O     . LEU C 1 171 ? 176.581 219.841 140.189 1.00 156.14 ? 171 LEU C O     1 
ATOM   6577  C  CB    . LEU C 1 171 ? 175.866 217.290 138.125 1.00 152.48 ? 171 LEU C CB    1 
ATOM   6578  C  CG    . LEU C 1 171 ? 175.244 215.965 138.543 1.00 153.73 ? 171 LEU C CG    1 
ATOM   6579  C  CD1   . LEU C 1 171 ? 175.898 214.814 137.810 1.00 153.65 ? 171 LEU C CD1   1 
ATOM   6580  C  CD2   . LEU C 1 171 ? 175.433 215.811 140.022 1.00 153.42 ? 171 LEU C CD2   1 
ATOM   6581  N  N     . LEU C 1 172 ? 176.931 220.164 137.993 1.00 158.09 ? 172 LEU C N     1 
ATOM   6582  C  CA    . LEU C 1 172 ? 178.030 221.094 138.224 1.00 158.34 ? 172 LEU C CA    1 
ATOM   6583  C  C     . LEU C 1 172 ? 177.549 222.351 138.938 1.00 158.59 ? 172 LEU C C     1 
ATOM   6584  O  O     . LEU C 1 172 ? 178.200 222.829 139.878 1.00 157.93 ? 172 LEU C O     1 
ATOM   6585  C  CB    . LEU C 1 172 ? 178.690 221.440 136.894 1.00 157.87 ? 172 LEU C CB    1 
ATOM   6586  C  CG    . LEU C 1 172 ? 179.361 220.241 136.224 1.00 156.41 ? 172 LEU C CG    1 
ATOM   6587  C  CD1   . LEU C 1 172 ? 179.872 220.604 134.841 1.00 157.39 ? 172 LEU C CD1   1 
ATOM   6588  C  CD2   . LEU C 1 172 ? 180.480 219.702 137.090 1.00 155.00 ? 172 LEU C CD2   1 
ATOM   6589  N  N     . GLU C 1 173 ? 176.407 222.898 138.513 1.00 164.99 ? 173 GLU C N     1 
ATOM   6590  C  CA    . GLU C 1 173 ? 175.886 224.102 139.151 1.00 165.39 ? 173 GLU C CA    1 
ATOM   6591  C  C     . GLU C 1 173 ? 175.531 223.842 140.609 1.00 165.82 ? 173 GLU C C     1 
ATOM   6592  O  O     . GLU C 1 173 ? 175.849 224.653 141.494 1.00 168.28 ? 173 GLU C O     1 
ATOM   6593  C  CB    . GLU C 1 173 ? 174.668 224.609 138.381 1.00 165.70 ? 173 GLU C CB    1 
ATOM   6594  C  CG    . GLU C 1 173 ? 174.993 225.168 137.006 1.00 166.03 ? 173 GLU C CG    1 
ATOM   6595  C  CD    . GLU C 1 173 ? 173.779 225.752 136.313 1.00 167.68 ? 173 GLU C CD    1 
ATOM   6596  O  OE1   . GLU C 1 173 ? 172.652 225.536 136.805 1.00 167.68 ? 173 GLU C OE1   1 
ATOM   6597  O  OE2   . GLU C 1 173 ? 173.950 226.431 135.278 1.00 166.21 ? 173 GLU C OE2   1 
ATOM   6598  N  N     . GLU C 1 174 ? 174.872 222.713 140.880 1.00 163.67 ? 174 GLU C N     1 
ATOM   6599  C  CA    . GLU C 1 174 ? 174.487 222.392 142.245 1.00 164.67 ? 174 GLU C CA    1 
ATOM   6600  C  C     . GLU C 1 174 ? 175.718 222.139 143.101 1.00 166.59 ? 174 GLU C C     1 
ATOM   6601  O  O     . GLU C 1 174 ? 175.753 222.521 144.275 1.00 166.90 ? 174 GLU C O     1 
ATOM   6602  C  CB    . GLU C 1 174 ? 173.543 221.187 142.250 1.00 163.56 ? 174 GLU C CB    1 
ATOM   6603  C  CG    . GLU C 1 174 ? 174.169 219.882 142.687 1.00 165.02 ? 174 GLU C CG    1 
ATOM   6604  C  CD    . GLU C 1 174 ? 173.155 218.770 142.828 1.00 167.58 ? 174 GLU C CD    1 
ATOM   6605  O  OE1   . GLU C 1 174 ? 172.039 219.036 143.319 1.00 166.81 ? 174 GLU C OE1   1 
ATOM   6606  O  OE2   . GLU C 1 174 ? 173.494 217.618 142.490 1.00 169.10 ? 174 GLU C OE2   1 
ATOM   6607  N  N     . GLN C 1 175 ? 176.753 221.526 142.519 1.00 160.85 ? 175 GLN C N     1 
ATOM   6608  C  CA    . GLN C 1 175 ? 177.996 221.322 143.249 1.00 158.31 ? 175 GLN C CA    1 
ATOM   6609  C  C     . GLN C 1 175 ? 178.624 222.651 143.629 1.00 159.04 ? 175 GLN C C     1 
ATOM   6610  O  O     . GLN C 1 175 ? 179.045 222.838 144.772 1.00 161.54 ? 175 GLN C O     1 
ATOM   6611  C  CB    . GLN C 1 175 ? 178.969 220.494 142.413 1.00 157.88 ? 175 GLN C CB    1 
ATOM   6612  C  CG    . GLN C 1 175 ? 180.321 220.294 143.067 1.00 158.98 ? 175 GLN C CG    1 
ATOM   6613  C  CD    . GLN C 1 175 ? 181.404 219.933 142.071 1.00 159.48 ? 175 GLN C CD    1 
ATOM   6614  O  OE1   . GLN C 1 175 ? 181.290 218.948 141.344 1.00 159.70 ? 175 GLN C OE1   1 
ATOM   6615  N  NE2   . GLN C 1 175 ? 182.466 220.728 142.037 1.00 157.61 ? 175 GLN C NE2   1 
ATOM   6616  N  N     . ALA C 1 176 ? 178.664 223.598 142.691 1.00 164.71 ? 176 ALA C N     1 
ATOM   6617  C  CA    . ALA C 1 176 ? 179.254 224.901 142.984 1.00 164.92 ? 176 ALA C CA    1 
ATOM   6618  C  C     . ALA C 1 176 ? 178.501 225.612 144.105 1.00 167.51 ? 176 ALA C C     1 
ATOM   6619  O  O     . ALA C 1 176 ? 179.103 226.062 145.092 1.00 168.82 ? 176 ALA C O     1 
ATOM   6620  C  CB    . ALA C 1 176 ? 179.277 225.759 141.720 1.00 164.10 ? 176 ALA C CB    1 
ATOM   6621  N  N     . GLU C 1 177 ? 177.175 225.716 143.974 1.00 173.18 ? 177 GLU C N     1 
ATOM   6622  C  CA    . GLU C 1 177 ? 176.411 226.466 144.969 1.00 171.91 ? 177 GLU C CA    1 
ATOM   6623  C  C     . GLU C 1 177 ? 176.439 225.778 146.332 1.00 172.77 ? 177 GLU C C     1 
ATOM   6624  O  O     . GLU C 1 177 ? 176.640 226.436 147.365 1.00 174.78 ? 177 GLU C O     1 
ATOM   6625  C  CB    . GLU C 1 177 ? 174.977 226.675 144.483 1.00 171.80 ? 177 GLU C CB    1 
ATOM   6626  C  CG    . GLU C 1 177 ? 174.233 225.403 144.140 1.00 172.67 ? 177 GLU C CG    1 
ATOM   6627  C  CD    . GLU C 1 177 ? 173.040 225.649 143.244 1.00 174.40 ? 177 GLU C CD    1 
ATOM   6628  O  OE1   . GLU C 1 177 ? 172.962 226.742 142.644 1.00 174.74 ? 177 GLU C OE1   1 
ATOM   6629  O  OE2   . GLU C 1 177 ? 172.177 224.753 143.141 1.00 174.05 ? 177 GLU C OE2   1 
ATOM   6630  N  N     . ALA C 1 178 ? 176.257 224.456 146.360 1.00 169.72 ? 178 ALA C N     1 
ATOM   6631  C  CA    . ALA C 1 178 ? 176.296 223.741 147.625 1.00 169.52 ? 178 ALA C CA    1 
ATOM   6632  C  C     . ALA C 1 178 ? 177.671 223.837 148.265 1.00 170.74 ? 178 ALA C C     1 
ATOM   6633  O  O     . ALA C 1 178 ? 177.784 223.946 149.489 1.00 171.47 ? 178 ALA C O     1 
ATOM   6634  C  CB    . ALA C 1 178 ? 175.904 222.282 147.411 1.00 169.30 ? 178 ALA C CB    1 
ATOM   6635  N  N     . SER C 1 179 ? 178.731 223.805 147.455 1.00 170.63 ? 179 SER C N     1 
ATOM   6636  C  CA    . SER C 1 179 ? 180.073 223.894 148.007 1.00 169.43 ? 179 SER C CA    1 
ATOM   6637  C  C     . SER C 1 179 ? 180.325 225.256 148.630 1.00 172.13 ? 179 SER C C     1 
ATOM   6638  O  O     . SER C 1 179 ? 180.913 225.339 149.711 1.00 175.22 ? 179 SER C O     1 
ATOM   6639  C  CB    . SER C 1 179 ? 181.107 223.604 146.925 1.00 169.74 ? 179 SER C CB    1 
ATOM   6640  O  OG    . SER C 1 179 ? 180.668 224.079 145.669 1.00 170.95 ? 179 SER C OG    1 
ATOM   6641  N  N     . VAL C 1 180 ? 179.897 226.338 147.974 1.00 177.06 ? 180 VAL C N     1 
ATOM   6642  C  CA    . VAL C 1 180 ? 180.129 227.647 148.582 1.00 176.31 ? 180 VAL C CA    1 
ATOM   6643  C  C     . VAL C 1 180 ? 179.321 227.786 149.871 1.00 175.81 ? 180 VAL C C     1 
ATOM   6644  O  O     . VAL C 1 180 ? 179.830 228.288 150.885 1.00 175.85 ? 180 VAL C O     1 
ATOM   6645  C  CB    . VAL C 1 180 ? 179.855 228.794 147.587 1.00 174.19 ? 180 VAL C CB    1 
ATOM   6646  C  CG1   . VAL C 1 180 ? 180.693 228.613 146.332 1.00 173.84 ? 180 VAL C CG1   1 
ATOM   6647  C  CG2   . VAL C 1 180 ? 178.388 228.909 147.233 1.00 174.12 ? 180 VAL C CG2   1 
ATOM   6648  N  N     . ASP C 1 181 ? 178.073 227.301 149.876 1.00 181.87 ? 181 ASP C N     1 
ATOM   6649  C  CA    . ASP C 1 181 ? 177.270 227.367 151.096 1.00 182.34 ? 181 ASP C CA    1 
ATOM   6650  C  C     . ASP C 1 181 ? 177.920 226.576 152.227 1.00 182.60 ? 181 ASP C C     1 
ATOM   6651  O  O     . ASP C 1 181 ? 178.058 227.072 153.355 1.00 183.02 ? 181 ASP C O     1 
ATOM   6652  C  CB    . ASP C 1 181 ? 175.858 226.844 150.825 1.00 181.49 ? 181 ASP C CB    1 
ATOM   6653  C  CG    . ASP C 1 181 ? 174.993 227.843 150.085 1.00 181.40 ? 181 ASP C CG    1 
ATOM   6654  O  OD1   . ASP C 1 181 ? 175.218 229.061 150.243 1.00 182.60 ? 181 ASP C OD1   1 
ATOM   6655  O  OD2   . ASP C 1 181 ? 174.085 227.409 149.346 1.00 181.57 ? 181 ASP C OD2   1 
ATOM   6656  N  N     . ILE C 1 182 ? 178.333 225.340 151.938 1.00 183.42 ? 182 ILE C N     1 
ATOM   6657  C  CA    . ILE C 1 182 ? 178.896 224.471 152.963 1.00 182.91 ? 182 ILE C CA    1 
ATOM   6658  C  C     . ILE C 1 182 ? 180.234 225.009 153.446 1.00 184.35 ? 182 ILE C C     1 
ATOM   6659  O  O     . ILE C 1 182 ? 180.568 224.892 154.626 1.00 184.82 ? 182 ILE C O     1 
ATOM   6660  C  CB    . ILE C 1 182 ? 179.014 223.033 152.429 1.00 181.76 ? 182 ILE C CB    1 
ATOM   6661  C  CG1   . ILE C 1 182 ? 177.629 222.406 152.290 1.00 181.83 ? 182 ILE C CG1   1 
ATOM   6662  C  CG2   . ILE C 1 182 ? 179.865 222.182 153.350 1.00 182.43 ? 182 ILE C CG2   1 
ATOM   6663  C  CD1   . ILE C 1 182 ? 177.659 220.971 151.820 1.00 181.73 ? 182 ILE C CD1   1 
ATOM   6664  N  N     . SER C 1 183 ? 181.023 225.606 152.550 1.00 189.70 ? 183 SER C N     1 
ATOM   6665  C  CA    . SER C 1 183 ? 182.290 226.197 152.964 1.00 188.81 ? 183 SER C CA    1 
ATOM   6666  C  C     . SER C 1 183 ? 182.067 227.389 153.883 1.00 190.31 ? 183 SER C C     1 
ATOM   6667  O  O     . SER C 1 183 ? 182.822 227.588 154.840 1.00 190.15 ? 183 SER C O     1 
ATOM   6668  C  CB    . SER C 1 183 ? 183.106 226.609 151.741 1.00 187.14 ? 183 SER C CB    1 
ATOM   6669  O  OG    . SER C 1 183 ? 183.454 225.485 150.955 1.00 186.55 ? 183 SER C OG    1 
ATOM   6670  N  N     . GLN C 1 184 ? 181.045 228.201 153.604 1.00 198.25 ? 184 GLN C N     1 
ATOM   6671  C  CA    . GLN C 1 184 ? 180.733 229.315 154.496 1.00 197.39 ? 184 GLN C CA    1 
ATOM   6672  C  C     . GLN C 1 184 ? 180.325 228.777 155.868 1.00 197.95 ? 184 GLN C C     1 
ATOM   6673  O  O     . GLN C 1 184 ? 180.838 229.213 156.911 1.00 199.20 ? 184 GLN C O     1 
ATOM   6674  C  CB    . GLN C 1 184 ? 179.615 230.151 153.861 1.00 195.92 ? 184 GLN C CB    1 
ATOM   6675  C  CG    . GLN C 1 184 ? 178.955 231.326 154.624 1.00 197.46 ? 184 GLN C CG    1 
ATOM   6676  C  CD    . GLN C 1 184 ? 179.855 232.082 155.596 1.00 198.55 ? 184 GLN C CD    1 
ATOM   6677  O  OE1   . GLN C 1 184 ? 180.245 231.583 156.638 1.00 199.80 ? 184 GLN C OE1   1 
ATOM   6678  N  NE2   . GLN C 1 184 ? 180.190 233.314 155.233 1.00 197.41 ? 184 GLN C NE2   1 
ATOM   6679  N  N     . ILE C 1 185 ? 179.438 227.779 155.876 1.00 195.56 ? 185 ILE C N     1 
ATOM   6680  C  CA    . ILE C 1 185 ? 178.991 227.191 157.137 1.00 195.74 ? 185 ILE C CA    1 
ATOM   6681  C  C     . ILE C 1 185 ? 180.172 226.600 157.899 1.00 196.63 ? 185 ILE C C     1 
ATOM   6682  O  O     . ILE C 1 185 ? 180.257 226.714 159.124 1.00 197.07 ? 185 ILE C O     1 
ATOM   6683  C  CB    . ILE C 1 185 ? 177.897 226.140 156.887 1.00 195.43 ? 185 ILE C CB    1 
ATOM   6684  C  CG1   . ILE C 1 185 ? 176.641 226.810 156.336 1.00 195.97 ? 185 ILE C CG1   1 
ATOM   6685  C  CG2   . ILE C 1 185 ? 177.558 225.414 158.174 1.00 194.43 ? 185 ILE C CG2   1 
ATOM   6686  C  CD1   . ILE C 1 185 ? 175.610 225.838 155.817 1.00 195.40 ? 185 ILE C CD1   1 
ATOM   6687  N  N     . LYS C 1 186 ? 181.090 225.945 157.186 1.00 199.81 ? 186 LYS C N     1 
ATOM   6688  C  CA    . LYS C 1 186 ? 182.268 225.363 157.823 1.00 199.52 ? 186 LYS C CA    1 
ATOM   6689  C  C     . LYS C 1 186 ? 183.182 226.433 158.405 1.00 200.55 ? 186 LYS C C     1 
ATOM   6690  O  O     . LYS C 1 186 ? 183.658 226.300 159.538 1.00 200.64 ? 186 LYS C O     1 
ATOM   6691  C  CB    . LYS C 1 186 ? 183.044 224.512 156.818 1.00 198.92 ? 186 LYS C CB    1 
ATOM   6692  C  CG    . LYS C 1 186 ? 182.472 223.134 156.543 1.00 199.47 ? 186 LYS C CG    1 
ATOM   6693  C  CD    . LYS C 1 186 ? 182.497 222.259 157.781 1.00 199.40 ? 186 LYS C CD    1 
ATOM   6694  C  CE    . LYS C 1 186 ? 182.421 220.791 157.405 1.00 198.74 ? 186 LYS C CE    1 
ATOM   6695  N  NZ    . LYS C 1 186 ? 181.285 220.516 156.488 1.00 198.25 ? 186 LYS C NZ    1 
ATOM   6696  N  N     . THR C 1 187 ? 183.456 227.495 157.642 1.00 208.68 ? 187 THR C N     1 
ATOM   6697  C  CA    . THR C 1 187 ? 184.405 228.497 158.114 1.00 208.33 ? 187 THR C CA    1 
ATOM   6698  C  C     . THR C 1 187 ? 183.860 229.233 159.330 1.00 209.13 ? 187 THR C C     1 
ATOM   6699  O  O     . THR C 1 187 ? 184.628 229.639 160.210 1.00 209.31 ? 187 THR C O     1 
ATOM   6700  C  CB    . THR C 1 187 ? 184.785 229.473 156.995 1.00 207.81 ? 187 THR C CB    1 
ATOM   6701  O  OG1   . THR C 1 187 ? 185.868 230.302 157.435 1.00 209.19 ? 187 THR C OG1   1 
ATOM   6702  C  CG2   . THR C 1 187 ? 183.629 230.366 156.604 1.00 206.87 ? 187 THR C CG2   1 
ATOM   6703  N  N     . GLU C 1 188 ? 182.540 229.425 159.402 1.00 213.65 ? 188 GLU C N     1 
ATOM   6704  C  CA    . GLU C 1 188 ? 181.987 229.914 160.663 1.00 212.88 ? 188 GLU C CA    1 
ATOM   6705  C  C     . GLU C 1 188 ? 181.962 228.824 161.730 1.00 213.32 ? 188 GLU C C     1 
ATOM   6706  O  O     . GLU C 1 188 ? 182.089 229.125 162.922 1.00 213.54 ? 188 GLU C O     1 
ATOM   6707  C  CB    . GLU C 1 188 ? 180.598 230.511 160.455 1.00 212.25 ? 188 GLU C CB    1 
ATOM   6708  C  CG    . GLU C 1 188 ? 180.625 231.785 159.631 1.00 213.06 ? 188 GLU C CG    1 
ATOM   6709  C  CD    . GLU C 1 188 ? 179.247 232.346 159.364 1.00 213.56 ? 188 GLU C CD    1 
ATOM   6710  O  OE1   . GLU C 1 188 ? 178.254 231.650 159.657 1.00 213.67 ? 188 GLU C OE1   1 
ATOM   6711  O  OE2   . GLU C 1 188 ? 179.159 233.484 158.855 1.00 213.35 ? 188 GLU C OE2   1 
ATOM   6712  N  N     . GLN C 1 189 ? 181.804 227.563 161.327 1.00 215.83 ? 189 GLN C N     1 
ATOM   6713  C  CA    . GLN C 1 189 ? 181.839 226.455 162.277 1.00 215.69 ? 189 GLN C CA    1 
ATOM   6714  C  C     . GLN C 1 189 ? 183.187 226.378 162.979 1.00 216.50 ? 189 GLN C C     1 
ATOM   6715  O  O     . GLN C 1 189 ? 183.258 226.316 164.211 1.00 216.51 ? 189 GLN C O     1 
ATOM   6716  C  CB    . GLN C 1 189 ? 181.536 225.141 161.554 1.00 215.03 ? 189 GLN C CB    1 
ATOM   6717  C  CG    . GLN C 1 189 ? 181.054 224.018 162.452 1.00 214.57 ? 189 GLN C CG    1 
ATOM   6718  C  CD    . GLN C 1 189 ? 182.117 222.969 162.696 1.00 214.84 ? 189 GLN C CD    1 
ATOM   6719  O  OE1   . GLN C 1 189 ? 183.293 223.287 162.858 1.00 216.63 ? 189 GLN C OE1   1 
ATOM   6720  N  NE2   . GLN C 1 189 ? 181.708 221.705 162.717 1.00 214.17 ? 189 GLN C NE2   1 
ATOM   6721  N  N     . ASP C 1 190 ? 184.272 226.388 162.204 1.00 222.52 ? 190 ASP C N     1 
ATOM   6722  C  CA    . ASP C 1 190 ? 185.601 226.265 162.789 1.00 222.24 ? 190 ASP C CA    1 
ATOM   6723  C  C     . ASP C 1 190 ? 185.963 227.517 163.579 1.00 223.12 ? 190 ASP C C     1 
ATOM   6724  O  O     . ASP C 1 190 ? 186.677 227.430 164.585 1.00 223.52 ? 190 ASP C O     1 
ATOM   6725  C  CB    . ASP C 1 190 ? 186.622 225.998 161.678 1.00 221.35 ? 190 ASP C CB    1 
ATOM   6726  C  CG    . ASP C 1 190 ? 188.034 225.743 162.201 1.00 222.30 ? 190 ASP C CG    1 
ATOM   6727  O  OD1   . ASP C 1 190 ? 188.255 225.741 163.428 1.00 222.98 ? 190 ASP C OD1   1 
ATOM   6728  O  OD2   . ASP C 1 190 ? 188.942 225.549 161.364 1.00 222.21 ? 190 ASP C OD2   1 
ATOM   6729  N  N     . ALA C 1 191 ? 185.451 228.678 163.161 1.00 222.74 ? 191 ALA C N     1 
ATOM   6730  C  CA    . ALA C 1 191 ? 185.765 229.932 163.841 1.00 222.11 ? 191 ALA C CA    1 
ATOM   6731  C  C     . ALA C 1 191 ? 185.382 229.872 165.314 1.00 222.93 ? 191 ALA C C     1 
ATOM   6732  O  O     . ALA C 1 191 ? 186.144 230.307 166.186 1.00 222.74 ? 191 ALA C O     1 
ATOM   6733  C  CB    . ALA C 1 191 ? 185.057 231.094 163.144 1.00 221.04 ? 191 ALA C CB    1 
ATOM   6734  N  N     . LEU C 1 192 ? 184.200 229.340 165.612 1.00 224.16 ? 192 LEU C N     1 
ATOM   6735  C  CA    . LEU C 1 192 ? 183.794 229.141 166.995 1.00 223.75 ? 192 LEU C CA    1 
ATOM   6736  C  C     . LEU C 1 192 ? 184.287 227.823 167.573 1.00 223.94 ? 192 LEU C C     1 
ATOM   6737  O  O     . LEU C 1 192 ? 184.343 227.684 168.799 1.00 224.09 ? 192 LEU C O     1 
ATOM   6738  C  CB    . LEU C 1 192 ? 182.270 229.216 167.120 1.00 222.38 ? 192 LEU C CB    1 
ATOM   6739  C  CG    . LEU C 1 192 ? 181.667 230.584 166.798 1.00 222.77 ? 192 LEU C CG    1 
ATOM   6740  C  CD1   . LEU C 1 192 ? 180.147 230.522 166.809 1.00 222.45 ? 192 LEU C CD1   1 
ATOM   6741  C  CD2   . LEU C 1 192 ? 182.178 231.631 167.774 1.00 222.65 ? 192 LEU C CD2   1 
ATOM   6742  N  N     . LYS C 1 193 ? 184.634 226.853 166.724 1.00 223.51 ? 193 LYS C N     1 
ATOM   6743  C  CA    . LYS C 1 193 ? 185.214 225.611 167.222 1.00 222.97 ? 193 LYS C CA    1 
ATOM   6744  C  C     . LYS C 1 193 ? 186.615 225.840 167.775 1.00 223.33 ? 193 LYS C C     1 
ATOM   6745  O  O     . LYS C 1 193 ? 187.050 225.122 168.681 1.00 223.60 ? 193 LYS C O     1 
ATOM   6746  C  CB    . LYS C 1 193 ? 185.228 224.559 166.112 1.00 222.11 ? 193 LYS C CB    1 
ATOM   6747  C  CG    . LYS C 1 193 ? 185.743 223.190 166.536 1.00 222.19 ? 193 LYS C CG    1 
ATOM   6748  C  CD    . LYS C 1 193 ? 185.671 222.200 165.382 1.00 222.15 ? 193 LYS C CD    1 
ATOM   6749  C  CE    . LYS C 1 193 ? 186.205 220.833 165.787 1.00 221.53 ? 193 LYS C CE    1 
ATOM   6750  N  NZ    . LYS C 1 193 ? 186.146 219.840 164.673 1.00 220.99 ? 193 LYS C NZ    1 
ATOM   6751  N  N     . LYS C 1 194 ? 187.333 226.834 167.247 1.00 228.99 ? 194 LYS C N     1 
ATOM   6752  C  CA    . LYS C 1 194 ? 188.633 227.202 167.798 1.00 229.23 ? 194 LYS C CA    1 
ATOM   6753  C  C     . LYS C 1 194 ? 188.519 227.788 169.201 1.00 229.70 ? 194 LYS C C     1 
ATOM   6754  O  O     . LYS C 1 194 ? 189.500 227.763 169.954 1.00 229.36 ? 194 LYS C O     1 
ATOM   6755  C  CB    . LYS C 1 194 ? 189.329 228.192 166.857 1.00 228.36 ? 194 LYS C CB    1 
ATOM   6756  C  CG    . LYS C 1 194 ? 190.747 228.569 167.254 1.00 228.11 ? 194 LYS C CG    1 
ATOM   6757  C  CD    . LYS C 1 194 ? 190.795 229.946 167.898 1.00 227.95 ? 194 LYS C CD    1 
ATOM   6758  C  CE    . LYS C 1 194 ? 190.245 231.010 166.961 1.00 227.65 ? 194 LYS C CE    1 
ATOM   6759  N  NZ    . LYS C 1 194 ? 190.237 232.358 167.592 1.00 227.58 ? 194 LYS C NZ    1 
ATOM   6760  N  N     . ALA C 1 195 ? 187.345 228.296 169.576 1.00 233.70 ? 195 ALA C N     1 
ATOM   6761  C  CA    . ALA C 1 195 ? 187.143 228.871 170.901 1.00 233.41 ? 195 ALA C CA    1 
ATOM   6762  C  C     . ALA C 1 195 ? 187.119 227.824 172.008 1.00 234.17 ? 195 ALA C C     1 
ATOM   6763  O  O     . ALA C 1 195 ? 187.070 228.198 173.185 1.00 234.07 ? 195 ALA C O     1 
ATOM   6764  C  CB    . ALA C 1 195 ? 185.846 229.681 170.927 1.00 232.12 ? 195 ALA C CB    1 
ATOM   6765  N  N     . MET C 1 196 ? 187.148 226.535 171.661 1.00 234.44 ? 196 MET C N     1 
ATOM   6766  C  CA    . MET C 1 196 ? 187.159 225.471 172.659 1.00 233.44 ? 196 MET C CA    1 
ATOM   6767  C  C     . MET C 1 196 ? 188.367 225.549 173.584 1.00 233.59 ? 196 MET C C     1 
ATOM   6768  O  O     . MET C 1 196 ? 188.298 225.057 174.716 1.00 232.92 ? 196 MET C O     1 
ATOM   6769  C  CB    . MET C 1 196 ? 187.131 224.112 171.955 1.00 233.08 ? 196 MET C CB    1 
ATOM   6770  C  CG    . MET C 1 196 ? 185.827 223.804 171.234 1.00 233.03 ? 196 MET C CG    1 
ATOM   6771  S  SD    . MET C 1 196 ? 185.866 222.238 170.337 1.00 234.23 ? 196 MET C SD    1 
ATOM   6772  C  CE    . MET C 1 196 ? 185.821 221.053 171.675 1.00 232.60 ? 196 MET C CE    1 
ATOM   6773  N  N     . LYS C 1 197 ? 189.469 226.149 173.128 1.00 230.48 ? 197 LYS C N     1 
ATOM   6774  C  CA    . LYS C 1 197 ? 190.689 226.171 173.930 1.00 229.61 ? 197 LYS C CA    1 
ATOM   6775  C  C     . LYS C 1 197 ? 190.514 227.006 175.191 1.00 229.97 ? 197 LYS C C     1 
ATOM   6776  O  O     . LYS C 1 197 ? 190.929 226.590 176.279 1.00 229.22 ? 197 LYS C O     1 
ATOM   6777  C  CB    . LYS C 1 197 ? 191.851 226.703 173.093 1.00 228.94 ? 197 LYS C CB    1 
ATOM   6778  C  CG    . LYS C 1 197 ? 192.254 225.788 171.953 1.00 228.96 ? 197 LYS C CG    1 
ATOM   6779  C  CD    . LYS C 1 197 ? 193.394 226.378 171.143 1.00 229.07 ? 197 LYS C CD    1 
ATOM   6780  C  CE    . LYS C 1 197 ? 193.804 225.443 170.020 1.00 228.92 ? 197 LYS C CE    1 
ATOM   6781  N  NZ    . LYS C 1 197 ? 194.905 226.014 169.200 1.00 229.46 ? 197 LYS C NZ    1 
ATOM   6782  N  N     . SER C 1 198 ? 189.902 228.183 175.070 1.00 236.84 ? 198 SER C N     1 
ATOM   6783  C  CA    . SER C 1 198 ? 189.690 229.092 176.196 1.00 236.28 ? 198 SER C CA    1 
ATOM   6784  C  C     . SER C 1 198 ? 188.217 229.486 176.201 1.00 236.70 ? 198 SER C C     1 
ATOM   6785  O  O     . SER C 1 198 ? 187.823 230.463 175.559 1.00 236.71 ? 198 SER C O     1 
ATOM   6786  C  CB    . SER C 1 198 ? 190.603 230.311 176.098 1.00 235.28 ? 198 SER C CB    1 
ATOM   6787  O  OG    . SER C 1 198 ? 190.298 231.087 174.952 1.00 234.54 ? 198 SER C OG    1 
ATOM   6788  N  N     . ALA C 1 199 ? 187.405 228.721 176.927 1.00 239.87 ? 199 ALA C N     1 
ATOM   6789  C  CA    . ALA C 1 199 ? 185.977 228.988 177.007 1.00 239.51 ? 199 ALA C CA    1 
ATOM   6790  C  C     . ALA C 1 199 ? 185.468 228.582 178.381 1.00 239.67 ? 199 ALA C C     1 
ATOM   6791  O  O     . ALA C 1 199 ? 186.090 227.782 179.086 1.00 239.10 ? 199 ALA C O     1 
ATOM   6792  C  CB    . ALA C 1 199 ? 185.201 228.250 175.910 1.00 238.51 ? 199 ALA C CB    1 
ATOM   6793  N  N     . ASP C 1 200 ? 184.324 229.150 178.753 1.00 241.84 ? 200 ASP C N     1 
ATOM   6794  C  CA    . ASP C 1 200 ? 183.706 228.831 180.031 1.00 241.89 ? 200 ASP C CA    1 
ATOM   6795  C  C     . ASP C 1 200 ? 183.283 227.368 180.064 1.00 242.38 ? 200 ASP C C     1 
ATOM   6796  O  O     . ASP C 1 200 ? 182.856 226.806 179.051 1.00 242.44 ? 200 ASP C O     1 
ATOM   6797  C  CB    . ASP C 1 200 ? 182.498 229.737 180.274 1.00 241.61 ? 200 ASP C CB    1 
ATOM   6798  C  CG    . ASP C 1 200 ? 181.880 229.539 181.646 1.00 241.56 ? 200 ASP C CG    1 
ATOM   6799  O  OD1   . ASP C 1 200 ? 182.534 228.926 182.516 1.00 241.51 ? 200 ASP C OD1   1 
ATOM   6800  O  OD2   . ASP C 1 200 ? 180.737 229.996 181.854 1.00 241.96 ? 200 ASP C OD2   1 
ATOM   6801  N  N     . LYS C 1 201 ? 183.408 226.750 181.242 1.00 238.40 ? 201 LYS C N     1 
ATOM   6802  C  CA    . LYS C 1 201 ? 183.021 225.351 181.386 1.00 237.66 ? 201 LYS C CA    1 
ATOM   6803  C  C     . LYS C 1 201 ? 181.539 225.159 181.101 1.00 238.44 ? 201 LYS C C     1 
ATOM   6804  O  O     . LYS C 1 201 ? 181.141 224.175 180.467 1.00 238.37 ? 201 LYS C O     1 
ATOM   6805  C  CB    . LYS C 1 201 ? 183.357 224.849 182.791 1.00 236.88 ? 201 LYS C CB    1 
ATOM   6806  C  CG    . LYS C 1 201 ? 184.825 224.936 183.169 1.00 236.36 ? 201 LYS C CG    1 
ATOM   6807  C  CD    . LYS C 1 201 ? 185.037 224.449 184.594 1.00 236.22 ? 201 LYS C CD    1 
ATOM   6808  C  CE    . LYS C 1 201 ? 186.496 224.535 185.007 1.00 236.53 ? 201 LYS C CE    1 
ATOM   6809  N  NZ    . LYS C 1 201 ? 186.697 224.074 186.410 1.00 236.39 ? 201 LYS C NZ    1 
ATOM   6810  N  N     . ASP C 1 202 ? 180.703 226.084 181.576 1.00 238.24 ? 202 ASP C N     1 
ATOM   6811  C  CA    . ASP C 1 202 ? 179.270 225.986 181.326 1.00 237.42 ? 202 ASP C CA    1 
ATOM   6812  C  C     . ASP C 1 202 ? 178.954 226.134 179.843 1.00 237.16 ? 202 ASP C C     1 
ATOM   6813  O  O     . ASP C 1 202 ? 178.137 225.382 179.300 1.00 236.44 ? 202 ASP C O     1 
ATOM   6814  C  CB    . ASP C 1 202 ? 178.528 227.036 182.148 1.00 236.78 ? 202 ASP C CB    1 
ATOM   6815  C  CG    . ASP C 1 202 ? 178.647 226.793 183.638 1.00 236.76 ? 202 ASP C CG    1 
ATOM   6816  O  OD1   . ASP C 1 202 ? 178.735 225.614 184.041 1.00 236.60 ? 202 ASP C OD1   1 
ATOM   6817  O  OD2   . ASP C 1 202 ? 178.662 227.778 184.404 1.00 237.04 ? 202 ASP C OD2   1 
ATOM   6818  N  N     . THR C 1 203 ? 179.599 227.089 179.167 1.00 236.30 ? 203 THR C N     1 
ATOM   6819  C  CA    . THR C 1 203 ? 179.363 227.287 177.741 1.00 235.19 ? 203 THR C CA    1 
ATOM   6820  C  C     . THR C 1 203 ? 179.917 226.149 176.895 1.00 235.84 ? 203 THR C C     1 
ATOM   6821  O  O     . THR C 1 203 ? 179.606 226.074 175.702 1.00 235.70 ? 203 THR C O     1 
ATOM   6822  C  CB    . THR C 1 203 ? 179.973 228.611 177.277 1.00 234.39 ? 203 THR C CB    1 
ATOM   6823  O  OG1   . THR C 1 203 ? 181.396 228.567 177.443 1.00 234.85 ? 203 THR C OG1   1 
ATOM   6824  C  CG2   . THR C 1 203 ? 179.408 229.771 178.081 1.00 234.28 ? 203 THR C CG2   1 
ATOM   6825  N  N     . LYS C 1 204 ? 180.734 225.272 177.483 1.00 233.81 ? 204 LYS C N     1 
ATOM   6826  C  CA    . LYS C 1 204 ? 181.320 224.172 176.723 1.00 232.68 ? 204 LYS C CA    1 
ATOM   6827  C  C     . LYS C 1 204 ? 180.242 223.246 176.173 1.00 232.54 ? 204 LYS C C     1 
ATOM   6828  O  O     . LYS C 1 204 ? 180.342 222.770 175.036 1.00 232.23 ? 204 LYS C O     1 
ATOM   6829  C  CB    . LYS C 1 204 ? 182.296 223.396 177.605 1.00 232.07 ? 204 LYS C CB    1 
ATOM   6830  C  CG    . LYS C 1 204 ? 183.705 223.958 177.611 1.00 231.90 ? 204 LYS C CG    1 
ATOM   6831  C  CD    . LYS C 1 204 ? 184.378 223.779 176.267 1.00 231.39 ? 204 LYS C CD    1 
ATOM   6832  C  CE    . LYS C 1 204 ? 184.498 222.308 175.917 1.00 231.14 ? 204 LYS C CE    1 
ATOM   6833  N  NZ    . LYS C 1 204 ? 185.163 222.119 174.608 1.00 230.62 ? 204 LYS C NZ    1 
ATOM   6834  N  N     . ALA C 1 205 ? 179.206 222.976 176.968 1.00 231.86 ? 205 ALA C N     1 
ATOM   6835  C  CA    . ALA C 1 205 ? 178.099 222.153 176.492 1.00 230.89 ? 205 ALA C CA    1 
ATOM   6836  C  C     . ALA C 1 205 ? 177.391 222.817 175.319 1.00 231.82 ? 205 ALA C C     1 
ATOM   6837  O  O     . ALA C 1 205 ? 177.073 222.164 174.319 1.00 231.49 ? 205 ALA C O     1 
ATOM   6838  C  CB    . ALA C 1 205 ? 177.119 221.881 177.634 1.00 230.15 ? 205 ALA C CB    1 
ATOM   6839  N  N     . GLU C 1 206 ? 177.137 224.124 175.424 1.00 232.66 ? 206 GLU C N     1 
ATOM   6840  C  CA    . GLU C 1 206 ? 176.486 224.843 174.333 1.00 231.31 ? 206 GLU C CA    1 
ATOM   6841  C  C     . GLU C 1 206 ? 177.360 224.869 173.087 1.00 231.18 ? 206 GLU C C     1 
ATOM   6842  O  O     . GLU C 1 206 ? 176.854 224.750 171.965 1.00 230.55 ? 206 GLU C O     1 
ATOM   6843  C  CB    . GLU C 1 206 ? 176.129 226.262 174.775 1.00 230.62 ? 206 GLU C CB    1 
ATOM   6844  C  CG    . GLU C 1 206 ? 174.862 226.351 175.614 1.00 230.57 ? 206 GLU C CG    1 
ATOM   6845  C  CD    . GLU C 1 206 ? 175.040 225.796 177.012 1.00 230.94 ? 206 GLU C CD    1 
ATOM   6846  O  OE1   . GLU C 1 206 ? 176.199 225.628 177.439 1.00 231.49 ? 206 GLU C OE1   1 
ATOM   6847  O  OE2   . GLU C 1 206 ? 174.022 225.527 177.683 1.00 230.53 ? 206 GLU C OE2   1 
ATOM   6848  N  N     . LEU C 1 207 ? 178.674 225.029 173.260 1.00 226.58 ? 207 LEU C N     1 
ATOM   6849  C  CA    . LEU C 1 207 ? 179.574 225.000 172.111 1.00 225.32 ? 207 LEU C CA    1 
ATOM   6850  C  C     . LEU C 1 207 ? 179.533 223.643 171.423 1.00 224.94 ? 207 LEU C C     1 
ATOM   6851  O  O     . LEU C 1 207 ? 179.569 223.562 170.190 1.00 224.23 ? 207 LEU C O     1 
ATOM   6852  C  CB    . LEU C 1 207 ? 180.998 225.343 172.545 1.00 224.87 ? 207 LEU C CB    1 
ATOM   6853  C  CG    . LEU C 1 207 ? 181.220 226.786 173.005 1.00 224.63 ? 207 LEU C CG    1 
ATOM   6854  C  CD1   . LEU C 1 207 ? 182.682 227.019 173.350 1.00 224.68 ? 207 LEU C CD1   1 
ATOM   6855  C  CD2   . LEU C 1 207 ? 180.741 227.776 171.955 1.00 224.20 ? 207 LEU C CD2   1 
ATOM   6856  N  N     . GLN C 1 208 ? 179.465 222.564 172.204 1.00 225.66 ? 208 GLN C N     1 
ATOM   6857  C  CA    . GLN C 1 208 ? 179.224 221.248 171.622 1.00 225.55 ? 208 GLN C CA    1 
ATOM   6858  C  C     . GLN C 1 208 ? 177.863 221.194 170.942 1.00 226.30 ? 208 GLN C C     1 
ATOM   6859  O  O     . GLN C 1 208 ? 177.728 220.640 169.845 1.00 226.30 ? 208 GLN C O     1 
ATOM   6860  C  CB    . GLN C 1 208 ? 179.327 220.172 172.702 1.00 225.74 ? 208 GLN C CB    1 
ATOM   6861  C  CG    . GLN C 1 208 ? 178.975 218.777 172.222 1.00 225.52 ? 208 GLN C CG    1 
ATOM   6862  C  CD    . GLN C 1 208 ? 178.879 217.781 173.359 1.00 225.30 ? 208 GLN C CD    1 
ATOM   6863  O  OE1   . GLN C 1 208 ? 179.144 218.113 174.515 1.00 225.64 ? 208 GLN C OE1   1 
ATOM   6864  N  NE2   . GLN C 1 208 ? 178.491 216.552 173.038 1.00 224.78 ? 208 GLN C NE2   1 
ATOM   6865  N  N     . ILE C 1 209 ? 176.839 221.763 171.583 1.00 225.14 ? 209 ILE C N     1 
ATOM   6866  C  CA    . ILE C 1 209 ? 175.512 221.806 170.978 1.00 224.66 ? 209 ILE C CA    1 
ATOM   6867  C  C     . ILE C 1 209 ? 175.507 222.720 169.758 1.00 225.05 ? 209 ILE C C     1 
ATOM   6868  O  O     . ILE C 1 209 ? 174.855 222.427 168.750 1.00 224.42 ? 209 ILE C O     1 
ATOM   6869  C  CB    . ILE C 1 209 ? 174.466 222.237 172.023 1.00 223.61 ? 209 ILE C CB    1 
ATOM   6870  C  CG1   . ILE C 1 209 ? 174.311 221.154 173.092 1.00 223.66 ? 209 ILE C CG1   1 
ATOM   6871  C  CG2   . ILE C 1 209 ? 173.127 222.525 171.363 1.00 223.34 ? 209 ILE C CG2   1 
ATOM   6872  C  CD1   . ILE C 1 209 ? 173.908 219.805 172.541 1.00 223.90 ? 209 ILE C CD1   1 
ATOM   6873  N  N     . LYS C 1 210 ? 176.226 223.843 169.831 1.00 221.73 ? 210 LYS C N     1 
ATOM   6874  C  CA    . LYS C 1 210 ? 176.298 224.762 168.697 1.00 220.60 ? 210 LYS C CA    1 
ATOM   6875  C  C     . LYS C 1 210 ? 176.916 224.083 167.480 1.00 220.71 ? 210 LYS C C     1 
ATOM   6876  O  O     . LYS C 1 210 ? 176.378 224.156 166.368 1.00 220.27 ? 210 LYS C O     1 
ATOM   6877  C  CB    . LYS C 1 210 ? 177.105 225.999 169.095 1.00 219.74 ? 210 LYS C CB    1 
ATOM   6878  C  CG    . LYS C 1 210 ? 177.283 227.036 168.003 1.00 220.01 ? 210 LYS C CG    1 
ATOM   6879  C  CD    . LYS C 1 210 ? 175.951 227.553 167.500 1.00 219.62 ? 210 LYS C CD    1 
ATOM   6880  C  CE    . LYS C 1 210 ? 176.131 228.853 166.736 1.00 220.04 ? 210 LYS C CE    1 
ATOM   6881  N  NZ    . LYS C 1 210 ? 177.022 228.682 165.555 1.00 220.29 ? 210 LYS C NZ    1 
ATOM   6882  N  N     . VAL C 1 211 ? 178.046 223.404 167.681 1.00 215.48 ? 211 VAL C N     1 
ATOM   6883  C  CA    . VAL C 1 211 ? 178.713 222.713 166.583 1.00 213.99 ? 211 VAL C CA    1 
ATOM   6884  C  C     . VAL C 1 211 ? 177.843 221.577 166.058 1.00 213.98 ? 211 VAL C C     1 
ATOM   6885  O  O     . VAL C 1 211 ? 177.785 221.329 164.847 1.00 214.35 ? 211 VAL C O     1 
ATOM   6886  C  CB    . VAL C 1 211 ? 180.094 222.213 167.044 1.00 213.55 ? 211 VAL C CB    1 
ATOM   6887  C  CG1   . VAL C 1 211 ? 180.679 221.238 166.039 1.00 212.94 ? 211 VAL C CG1   1 
ATOM   6888  C  CG2   . VAL C 1 211 ? 181.033 223.387 167.258 1.00 213.15 ? 211 VAL C CG2   1 
ATOM   6889  N  N     . ARG C 1 212 ? 177.147 220.874 166.954 1.00 211.40 ? 212 ARG C N     1 
ATOM   6890  C  CA    . ARG C 1 212 ? 176.266 219.798 166.514 1.00 210.87 ? 212 ARG C CA    1 
ATOM   6891  C  C     . ARG C 1 212 ? 175.123 220.336 165.660 1.00 212.00 ? 212 ARG C C     1 
ATOM   6892  O  O     . ARG C 1 212 ? 174.767 219.735 164.641 1.00 212.01 ? 212 ARG C O     1 
ATOM   6893  C  CB    . ARG C 1 212 ? 175.724 219.036 167.722 1.00 209.91 ? 212 ARG C CB    1 
ATOM   6894  C  CG    . ARG C 1 212 ? 175.145 217.674 167.379 1.00 210.75 ? 212 ARG C CG    1 
ATOM   6895  C  CD    . ARG C 1 212 ? 176.218 216.772 166.786 1.00 211.10 ? 212 ARG C CD    1 
ATOM   6896  N  NE    . ARG C 1 212 ? 175.719 215.437 166.478 1.00 211.92 ? 212 ARG C NE    1 
ATOM   6897  C  CZ    . ARG C 1 212 ? 175.290 215.055 165.283 1.00 211.95 ? 212 ARG C CZ    1 
ATOM   6898  N  NH1   . ARG C 1 212 ? 175.270 215.890 164.257 1.00 211.80 ? 212 ARG C NH1   1 
ATOM   6899  N  NH2   . ARG C 1 212 ? 174.871 213.804 165.113 1.00 211.45 ? 212 ARG C NH2   1 
ATOM   6900  N  N     . GLU C 1 213 ? 174.546 221.474 166.054 1.00 214.26 ? 213 GLU C N     1 
ATOM   6901  C  CA    . GLU C 1 213 ? 173.493 222.087 165.252 1.00 213.68 ? 213 GLU C CA    1 
ATOM   6902  C  C     . GLU C 1 213 ? 174.029 222.541 163.901 1.00 214.00 ? 213 GLU C C     1 
ATOM   6903  O  O     . GLU C 1 213 ? 173.335 222.436 162.882 1.00 213.60 ? 213 GLU C O     1 
ATOM   6904  C  CB    . GLU C 1 213 ? 172.875 223.263 166.008 1.00 212.56 ? 213 GLU C CB    1 
ATOM   6905  C  CG    . GLU C 1 213 ? 171.533 223.736 165.457 1.00 213.30 ? 213 GLU C CG    1 
ATOM   6906  C  CD    . GLU C 1 213 ? 171.674 224.685 164.280 1.00 214.17 ? 213 GLU C CD    1 
ATOM   6907  O  OE1   . GLU C 1 213 ? 172.759 225.284 164.121 1.00 215.15 ? 213 GLU C OE1   1 
ATOM   6908  O  OE2   . GLU C 1 213 ? 170.697 224.835 163.517 1.00 213.52 ? 213 GLU C OE2   1 
ATOM   6909  N  N     . LEU C 1 214 ? 175.257 223.063 163.875 1.00 209.23 ? 214 LEU C N     1 
ATOM   6910  C  CA    . LEU C 1 214 ? 175.862 223.432 162.600 1.00 207.72 ? 214 LEU C CA    1 
ATOM   6911  C  C     . LEU C 1 214 ? 176.039 222.204 161.711 1.00 207.59 ? 214 LEU C C     1 
ATOM   6912  O  O     . LEU C 1 214 ? 175.838 222.271 160.493 1.00 208.22 ? 214 LEU C O     1 
ATOM   6913  C  CB    . LEU C 1 214 ? 177.196 224.143 162.837 1.00 207.50 ? 214 LEU C CB    1 
ATOM   6914  C  CG    . LEU C 1 214 ? 177.112 225.496 163.562 1.00 207.58 ? 214 LEU C CG    1 
ATOM   6915  C  CD1   . LEU C 1 214 ? 178.492 226.048 163.877 1.00 208.16 ? 214 LEU C CD1   1 
ATOM   6916  C  CD2   . LEU C 1 214 ? 176.299 226.525 162.801 1.00 207.11 ? 214 LEU C CD2   1 
ATOM   6917  N  N     . ASP C 1 215 ? 176.407 221.069 162.311 1.00 203.80 ? 215 ASP C N     1 
ATOM   6918  C  CA    . ASP C 1 215 ? 176.500 219.817 161.561 1.00 203.58 ? 215 ASP C CA    1 
ATOM   6919  C  C     . ASP C 1 215 ? 175.134 219.411 161.015 1.00 203.96 ? 215 ASP C C     1 
ATOM   6920  O  O     . ASP C 1 215 ? 175.020 218.958 159.868 1.00 204.31 ? 215 ASP C O     1 
ATOM   6921  C  CB    . ASP C 1 215 ? 177.080 218.727 162.468 1.00 203.29 ? 215 ASP C CB    1 
ATOM   6922  C  CG    . ASP C 1 215 ? 177.281 217.388 161.761 1.00 203.03 ? 215 ASP C CG    1 
ATOM   6923  O  OD1   . ASP C 1 215 ? 176.855 217.213 160.603 1.00 203.57 ? 215 ASP C OD1   1 
ATOM   6924  O  OD2   . ASP C 1 215 ? 177.878 216.489 162.389 1.00 203.47 ? 215 ASP C OD2   1 
ATOM   6925  N  N     . GLU C 1 216 ? 174.084 219.571 161.822 1.00 204.13 ? 216 GLU C N     1 
ATOM   6926  C  CA    . GLU C 1 216 ? 172.738 219.278 161.338 1.00 202.79 ? 216 GLU C CA    1 
ATOM   6927  C  C     . GLU C 1 216 ? 172.382 220.158 160.149 1.00 201.94 ? 216 GLU C C     1 
ATOM   6928  O  O     . GLU C 1 216 ? 171.772 219.690 159.182 1.00 200.43 ? 216 GLU C O     1 
ATOM   6929  C  CB    . GLU C 1 216 ? 171.706 219.464 162.452 1.00 202.44 ? 216 GLU C CB    1 
ATOM   6930  C  CG    . GLU C 1 216 ? 172.030 218.772 163.760 1.00 202.37 ? 216 GLU C CG    1 
ATOM   6931  C  CD    . GLU C 1 216 ? 172.129 217.267 163.628 1.00 203.02 ? 216 GLU C CD    1 
ATOM   6932  O  OE1   . GLU C 1 216 ? 171.500 216.701 162.709 1.00 203.36 ? 216 GLU C OE1   1 
ATOM   6933  O  OE2   . GLU C 1 216 ? 172.835 216.648 164.449 1.00 203.32 ? 216 GLU C OE2   1 
ATOM   6934  N  N     . LYS C 1 217 ? 172.742 221.439 160.208 1.00 198.40 ? 217 LYS C N     1 
ATOM   6935  C  CA    . LYS C 1 217 ? 172.422 222.332 159.099 1.00 197.79 ? 217 LYS C CA    1 
ATOM   6936  C  C     . LYS C 1 217 ? 173.219 221.966 157.853 1.00 197.22 ? 217 LYS C C     1 
ATOM   6937  O  O     . LYS C 1 217 ? 172.711 222.073 156.732 1.00 196.72 ? 217 LYS C O     1 
ATOM   6938  C  CB    . LYS C 1 217 ? 172.670 223.786 159.496 1.00 197.86 ? 217 LYS C CB    1 
ATOM   6939  C  CG    . LYS C 1 217 ? 172.667 224.765 158.320 1.00 196.78 ? 217 LYS C CG    1 
ATOM   6940  C  CD    . LYS C 1 217 ? 172.606 226.245 158.726 1.00 195.68 ? 217 LYS C CD    1 
ATOM   6941  C  CE    . LYS C 1 217 ? 173.235 226.576 160.078 1.00 195.86 ? 217 LYS C CE    1 
ATOM   6942  N  NZ    . LYS C 1 217 ? 174.548 225.911 160.310 1.00 197.26 ? 217 LYS C NZ    1 
ATOM   6943  N  N     . ILE C 1 218 ? 174.467 221.524 158.028 1.00 192.36 ? 218 ILE C N     1 
ATOM   6944  C  CA    . ILE C 1 218 ? 175.253 221.042 156.892 1.00 191.09 ? 218 ILE C CA    1 
ATOM   6945  C  C     . ILE C 1 218 ? 174.579 219.836 156.254 1.00 190.35 ? 218 ILE C C     1 
ATOM   6946  O  O     . ILE C 1 218 ? 174.468 219.740 155.024 1.00 189.57 ? 218 ILE C O     1 
ATOM   6947  C  CB    . ILE C 1 218 ? 176.686 220.704 157.337 1.00 189.47 ? 218 ILE C CB    1 
ATOM   6948  C  CG1   . ILE C 1 218 ? 177.427 221.970 157.748 1.00 189.37 ? 218 ILE C CG1   1 
ATOM   6949  C  CG2   . ILE C 1 218 ? 177.432 219.995 156.225 1.00 188.12 ? 218 ILE C CG2   1 
ATOM   6950  C  CD1   . ILE C 1 218 ? 178.800 221.714 158.306 1.00 189.97 ? 218 ILE C CD1   1 
ATOM   6951  N  N     . GLN C 1 219 ? 174.126 218.894 157.081 1.00 190.35 ? 219 GLN C N     1 
ATOM   6952  C  CA    . GLN C 1 219 ? 173.454 217.711 156.556 1.00 190.09 ? 219 GLN C CA    1 
ATOM   6953  C  C     . GLN C 1 219 ? 172.156 218.083 155.852 1.00 190.65 ? 219 GLN C C     1 
ATOM   6954  O  O     . GLN C 1 219 ? 171.805 217.490 154.827 1.00 189.94 ? 219 GLN C O     1 
ATOM   6955  C  CB    . GLN C 1 219 ? 173.192 216.712 157.681 1.00 189.02 ? 219 GLN C CB    1 
ATOM   6956  C  CG    . GLN C 1 219 ? 172.668 215.370 157.204 1.00 188.65 ? 219 GLN C CG    1 
ATOM   6957  C  CD    . GLN C 1 219 ? 173.767 214.458 156.697 1.00 189.65 ? 219 GLN C CD    1 
ATOM   6958  O  OE1   . GLN C 1 219 ? 174.915 214.873 156.540 1.00 190.00 ? 219 GLN C OE1   1 
ATOM   6959  N  NE2   . GLN C 1 219 ? 173.419 213.204 156.439 1.00 189.04 ? 219 GLN C NE2   1 
ATOM   6960  N  N     . ALA C 1 220 ? 171.428 219.061 156.392 1.00 186.18 ? 220 ALA C N     1 
ATOM   6961  C  CA    . ALA C 1 220 ? 170.205 219.519 155.742 1.00 184.51 ? 220 ALA C CA    1 
ATOM   6962  C  C     . ALA C 1 220 ? 170.506 220.182 154.404 1.00 184.42 ? 220 ALA C C     1 
ATOM   6963  O  O     . ALA C 1 220 ? 169.762 220.000 153.433 1.00 183.35 ? 220 ALA C O     1 
ATOM   6964  C  CB    . ALA C 1 220 ? 169.449 220.476 156.662 1.00 182.11 ? 220 ALA C CB    1 
ATOM   6965  N  N     . ARG C 1 221 ? 171.587 220.961 154.337 1.00 176.18 ? 221 ARG C N     1 
ATOM   6966  C  CA    . ARG C 1 221 ? 171.979 221.579 153.076 1.00 174.64 ? 221 ARG C CA    1 
ATOM   6967  C  C     . ARG C 1 221 ? 172.344 220.528 152.040 1.00 175.06 ? 221 ARG C C     1 
ATOM   6968  O  O     . ARG C 1 221 ? 171.997 220.658 150.861 1.00 173.77 ? 221 ARG C O     1 
ATOM   6969  C  CB    . ARG C 1 221 ? 173.146 222.538 153.300 1.00 173.83 ? 221 ARG C CB    1 
ATOM   6970  C  CG    . ARG C 1 221 ? 173.563 223.294 152.055 1.00 175.04 ? 221 ARG C CG    1 
ATOM   6971  C  CD    . ARG C 1 221 ? 172.443 224.181 151.552 1.00 175.08 ? 221 ARG C CD    1 
ATOM   6972  N  NE    . ARG C 1 221 ? 172.825 224.899 150.343 1.00 175.28 ? 221 ARG C NE    1 
ATOM   6973  C  CZ    . ARG C 1 221 ? 172.606 224.458 149.112 1.00 174.83 ? 221 ARG C CZ    1 
ATOM   6974  N  NH1   . ARG C 1 221 ? 172.018 223.294 148.889 1.00 172.64 ? 221 ARG C NH1   1 
ATOM   6975  N  NH2   . ARG C 1 221 ? 172.987 225.203 148.079 1.00 175.29 ? 221 ARG C NH2   1 
ATOM   6976  N  N     . LYS C 1 222 ? 173.052 219.478 152.460 1.00 174.12 ? 222 LYS C N     1 
ATOM   6977  C  CA    . LYS C 1 222 ? 173.353 218.390 151.535 1.00 172.44 ? 222 LYS C CA    1 
ATOM   6978  C  C     . LYS C 1 222 ? 172.096 217.634 151.127 1.00 173.06 ? 222 LYS C C     1 
ATOM   6979  O  O     . LYS C 1 222 ? 172.011 217.143 149.997 1.00 172.38 ? 222 LYS C O     1 
ATOM   6980  C  CB    . LYS C 1 222 ? 174.363 217.424 152.149 1.00 172.96 ? 222 LYS C CB    1 
ATOM   6981  C  CG    . LYS C 1 222 ? 175.812 217.769 151.866 1.00 173.55 ? 222 LYS C CG    1 
ATOM   6982  C  CD    . LYS C 1 222 ? 176.723 216.619 152.256 1.00 172.73 ? 222 LYS C CD    1 
ATOM   6983  C  CE    . LYS C 1 222 ? 178.138 216.842 151.768 1.00 171.38 ? 222 LYS C CE    1 
ATOM   6984  N  NZ    . LYS C 1 222 ? 179.037 215.736 152.187 1.00 170.48 ? 222 LYS C NZ    1 
ATOM   6985  N  N     . ASP C 1 223 ? 171.120 217.522 152.029 1.00 176.28 ? 223 ASP C N     1 
ATOM   6986  C  CA    . ASP C 1 223 ? 169.928 216.733 151.737 1.00 175.25 ? 223 ASP C CA    1 
ATOM   6987  C  C     . ASP C 1 223 ? 169.101 217.357 150.620 1.00 174.67 ? 223 ASP C C     1 
ATOM   6988  O  O     . ASP C 1 223 ? 168.575 216.642 149.760 1.00 173.86 ? 223 ASP C O     1 
ATOM   6989  C  CB    . ASP C 1 223 ? 169.088 216.568 153.002 1.00 174.18 ? 223 ASP C CB    1 
ATOM   6990  C  CG    . ASP C 1 223 ? 169.641 215.507 153.930 1.00 174.33 ? 223 ASP C CG    1 
ATOM   6991  O  OD1   . ASP C 1 223 ? 170.207 214.514 153.427 1.00 175.50 ? 223 ASP C OD1   1 
ATOM   6992  O  OD2   . ASP C 1 223 ? 169.511 215.663 155.160 1.00 174.15 ? 223 ASP C OD2   1 
ATOM   6993  N  N     . GLN C 1 224 ? 168.973 218.685 150.610 1.00 177.63 ? 224 GLN C N     1 
ATOM   6994  C  CA    . GLN C 1 224 ? 168.191 219.331 149.563 1.00 177.73 ? 224 GLN C CA    1 
ATOM   6995  C  C     . GLN C 1 224 ? 168.895 219.321 148.214 1.00 177.69 ? 224 GLN C C     1 
ATOM   6996  O  O     . GLN C 1 224 ? 168.279 219.700 147.213 1.00 176.47 ? 224 GLN C O     1 
ATOM   6997  C  CB    . GLN C 1 224 ? 167.849 220.772 149.952 1.00 176.36 ? 224 GLN C CB    1 
ATOM   6998  C  CG    . GLN C 1 224 ? 169.042 221.699 150.087 1.00 177.24 ? 224 GLN C CG    1 
ATOM   6999  C  CD    . GLN C 1 224 ? 168.632 223.112 150.454 1.00 176.90 ? 224 GLN C CD    1 
ATOM   7000  O  OE1   . GLN C 1 224 ? 168.552 223.990 149.597 1.00 176.44 ? 224 GLN C OE1   1 
ATOM   7001  N  NE2   . GLN C 1 224 ? 168.364 223.336 151.734 1.00 176.73 ? 224 GLN C NE2   1 
ATOM   7002  N  N     . LYS C 1 225 ? 170.160 218.915 148.164 1.00 168.27 ? 225 LYS C N     1 
ATOM   7003  C  CA    . LYS C 1 225 ? 170.850 218.775 146.891 1.00 165.73 ? 225 LYS C CA    1 
ATOM   7004  C  C     . LYS C 1 225 ? 170.216 217.633 146.105 1.00 164.62 ? 225 LYS C C     1 
ATOM   7005  O  O     . LYS C 1 225 ? 170.052 216.526 146.625 1.00 164.20 ? 225 LYS C O     1 
ATOM   7006  C  CB    . LYS C 1 225 ? 172.336 218.511 147.129 1.00 166.65 ? 225 LYS C CB    1 
ATOM   7007  C  CG    . LYS C 1 225 ? 173.256 219.162 146.122 1.00 167.48 ? 225 LYS C CG    1 
ATOM   7008  C  CD    . LYS C 1 225 ? 174.703 218.738 146.307 1.00 164.36 ? 225 LYS C CD    1 
ATOM   7009  C  CE    . LYS C 1 225 ? 175.133 218.835 147.751 1.00 164.91 ? 225 LYS C CE    1 
ATOM   7010  N  NZ    . LYS C 1 225 ? 176.558 218.452 147.908 1.00 164.21 ? 225 LYS C NZ    1 
ATOM   7011  N  N     . GLN C 1 226 ? 169.855 217.898 144.850 1.00 165.99 ? 226 GLN C N     1 
ATOM   7012  C  CA    . GLN C 1 226 ? 168.997 216.977 144.108 1.00 167.52 ? 226 GLN C CA    1 
ATOM   7013  C  C     . GLN C 1 226 ? 169.782 215.970 143.274 1.00 167.84 ? 226 GLN C C     1 
ATOM   7014  O  O     . GLN C 1 226 ? 169.644 214.759 143.467 1.00 167.54 ? 226 GLN C O     1 
ATOM   7015  C  CB    . GLN C 1 226 ? 168.034 217.763 143.212 1.00 167.81 ? 226 GLN C CB    1 
ATOM   7016  C  CG    . GLN C 1 226 ? 167.426 218.983 143.868 1.00 168.48 ? 226 GLN C CG    1 
ATOM   7017  C  CD    . GLN C 1 226 ? 165.919 219.011 143.732 1.00 168.11 ? 226 GLN C CD    1 
ATOM   7018  O  OE1   . GLN C 1 226 ? 165.384 219.033 142.625 1.00 167.46 ? 226 GLN C OE1   1 
ATOM   7019  N  NE2   . GLN C 1 226 ? 165.223 219.001 144.863 1.00 168.38 ? 226 GLN C NE2   1 
ATOM   7020  N  N     . GLU C 1 227 ? 170.591 216.455 142.330 1.00 166.75 ? 227 GLU C N     1 
ATOM   7021  C  CA    . GLU C 1 227 ? 171.213 215.554 141.363 1.00 166.31 ? 227 GLU C CA    1 
ATOM   7022  C  C     . GLU C 1 227 ? 172.211 214.616 142.034 1.00 165.20 ? 227 GLU C C     1 
ATOM   7023  O  O     . GLU C 1 227 ? 172.221 213.412 141.760 1.00 165.60 ? 227 GLU C O     1 
ATOM   7024  C  CB    . GLU C 1 227 ? 171.880 216.360 140.249 1.00 164.47 ? 227 GLU C CB    1 
ATOM   7025  C  CG    . GLU C 1 227 ? 170.960 217.359 139.569 1.00 165.16 ? 227 GLU C CG    1 
ATOM   7026  C  CD    . GLU C 1 227 ? 170.061 216.725 138.523 1.00 166.87 ? 227 GLU C CD    1 
ATOM   7027  O  OE1   . GLU C 1 227 ? 169.934 215.483 138.503 1.00 167.65 ? 227 GLU C OE1   1 
ATOM   7028  O  OE2   . GLU C 1 227 ? 169.474 217.474 137.716 1.00 167.63 ? 227 GLU C OE2   1 
ATOM   7029  N  N     . SER C 1 228 ? 173.055 215.145 142.918 1.00 158.53 ? 228 SER C N     1 
ATOM   7030  C  CA    . SER C 1 228 ? 173.980 214.328 143.689 1.00 157.33 ? 228 SER C CA    1 
ATOM   7031  C  C     . SER C 1 228 ? 173.955 214.754 145.147 1.00 158.35 ? 228 SER C C     1 
ATOM   7032  O  O     . SER C 1 228 ? 173.650 215.903 145.469 1.00 160.50 ? 228 SER C O     1 
ATOM   7033  C  CB    . SER C 1 228 ? 175.409 214.432 143.164 1.00 157.39 ? 228 SER C CB    1 
ATOM   7034  O  OG    . SER C 1 228 ? 176.254 213.509 143.823 1.00 160.07 ? 228 SER C OG    1 
ATOM   7035  N  N     . ARG C 1 229 ? 174.288 213.815 146.029 1.00 161.80 ? 229 ARG C N     1 
ATOM   7036  C  CA    . ARG C 1 229 ? 174.386 214.120 147.450 1.00 162.77 ? 229 ARG C CA    1 
ATOM   7037  C  C     . ARG C 1 229 ? 175.749 214.685 147.819 1.00 164.92 ? 229 ARG C C     1 
ATOM   7038  O  O     . ARG C 1 229 ? 175.834 215.649 148.587 1.00 166.77 ? 229 ARG C O     1 
ATOM   7039  C  CB    . ARG C 1 229 ? 174.113 212.863 148.277 1.00 163.70 ? 229 ARG C CB    1 
ATOM   7040  C  CG    . ARG C 1 229 ? 172.747 212.815 148.932 1.00 164.24 ? 229 ARG C CG    1 
ATOM   7041  C  CD    . ARG C 1 229 ? 172.795 211.998 150.213 1.00 163.99 ? 229 ARG C CD    1 
ATOM   7042  N  NE    . ARG C 1 229 ? 173.797 212.493 151.148 1.00 165.00 ? 229 ARG C NE    1 
ATOM   7043  C  CZ    . ARG C 1 229 ? 173.561 213.399 152.087 1.00 163.59 ? 229 ARG C CZ    1 
ATOM   7044  N  NH1   . ARG C 1 229 ? 172.360 213.926 152.250 1.00 164.47 ? 229 ARG C NH1   1 
ATOM   7045  N  NH2   . ARG C 1 229 ? 174.553 213.779 152.886 1.00 163.27 ? 229 ARG C NH2   1 
ATOM   7046  N  N     . GLU C 1 230 ? 176.814 214.108 147.276 1.00 157.29 ? 230 GLU C N     1 
ATOM   7047  C  CA    . GLU C 1 230 ? 178.178 214.487 147.604 1.00 154.74 ? 230 GLU C CA    1 
ATOM   7048  C  C     . GLU C 1 230 ? 178.903 214.916 146.339 1.00 154.86 ? 230 GLU C C     1 
ATOM   7049  O  O     . GLU C 1 230 ? 178.735 214.305 145.279 1.00 155.24 ? 230 GLU C O     1 
ATOM   7050  C  CB    . GLU C 1 230 ? 178.906 213.326 148.274 1.00 154.28 ? 230 GLU C CB    1 
ATOM   7051  C  CG    . GLU C 1 230 ? 178.169 212.794 149.488 1.00 155.48 ? 230 GLU C CG    1 
ATOM   7052  C  CD    . GLU C 1 230 ? 178.785 211.533 150.045 1.00 158.69 ? 230 GLU C CD    1 
ATOM   7053  O  OE1   . GLU C 1 230 ? 179.818 211.087 149.505 1.00 159.12 ? 230 GLU C OE1   1 
ATOM   7054  O  OE2   . GLU C 1 230 ? 178.233 210.985 151.021 1.00 158.41 ? 230 GLU C OE2   1 
ATOM   7055  N  N     . SER C 1 231 ? 179.702 215.973 146.458 1.00 137.13 ? 231 SER C N     1 
ATOM   7056  C  CA    . SER C 1 231 ? 180.348 216.563 145.295 1.00 138.48 ? 231 SER C CA    1 
ATOM   7057  C  C     . SER C 1 231 ? 181.327 215.585 144.663 1.00 137.79 ? 231 SER C C     1 
ATOM   7058  O  O     . SER C 1 231 ? 182.079 214.897 145.357 1.00 137.17 ? 231 SER C O     1 
ATOM   7059  C  CB    . SER C 1 231 ? 181.072 217.844 145.693 1.00 137.33 ? 231 SER C CB    1 
ATOM   7060  O  OG    . SER C 1 231 ? 182.091 217.568 146.634 1.00 137.37 ? 231 SER C OG    1 
ATOM   7061  N  N     . ILE C 1 232 ? 181.306 215.520 143.331 1.00 130.09 ? 232 ILE C N     1 
ATOM   7062  C  CA    . ILE C 1 232 ? 182.183 214.595 142.624 1.00 126.61 ? 232 ILE C CA    1 
ATOM   7063  C  C     . ILE C 1 232 ? 183.630 215.045 142.734 1.00 127.05 ? 232 ILE C C     1 
ATOM   7064  O  O     . ILE C 1 232 ? 184.517 214.257 143.075 1.00 132.85 ? 232 ILE C O     1 
ATOM   7065  C  CB    . ILE C 1 232 ? 181.754 214.459 141.155 1.00 127.70 ? 232 ILE C CB    1 
ATOM   7066  C  CG1   . ILE C 1 232 ? 180.234 214.483 141.036 1.00 128.27 ? 232 ILE C CG1   1 
ATOM   7067  C  CG2   . ILE C 1 232 ? 182.290 213.173 140.576 1.00 129.66 ? 232 ILE C CG2   1 
ATOM   7068  C  CD1   . ILE C 1 232 ? 179.565 213.306 141.701 1.00 129.62 ? 232 ILE C CD1   1 
ATOM   7069  N  N     . ARG C 1 233 ? 183.891 216.316 142.452 1.00 124.81 ? 233 ARG C N     1 
ATOM   7070  C  CA    . ARG C 1 233 ? 185.249 216.839 142.486 1.00 127.01 ? 233 ARG C CA    1 
ATOM   7071  C  C     . ARG C 1 233 ? 185.647 217.109 143.928 1.00 128.10 ? 233 ARG C C     1 
ATOM   7072  O  O     . ARG C 1 233 ? 184.990 217.892 144.620 1.00 132.38 ? 233 ARG C O     1 
ATOM   7073  C  CB    . ARG C 1 233 ? 185.354 218.116 141.660 1.00 126.49 ? 233 ARG C CB    1 
ATOM   7074  C  CG    . ARG C 1 233 ? 186.760 218.670 141.578 1.00 126.68 ? 233 ARG C CG    1 
ATOM   7075  C  CD    . ARG C 1 233 ? 186.755 220.067 141.011 1.00 128.70 ? 233 ARG C CD    1 
ATOM   7076  N  NE    . ARG C 1 233 ? 185.586 220.299 140.175 1.00 127.97 ? 233 ARG C NE    1 
ATOM   7077  C  CZ    . ARG C 1 233 ? 185.643 220.573 138.882 1.00 129.35 ? 233 ARG C CZ    1 
ATOM   7078  N  NH1   . ARG C 1 233 ? 186.798 220.651 138.245 1.00 128.95 ? 233 ARG C NH1   1 
ATOM   7079  N  NH2   . ARG C 1 233 ? 184.513 220.777 138.212 1.00 127.71 ? 233 ARG C NH2   1 
ATOM   7080  N  N     . ARG C 1 234 ? 186.718 216.467 144.381 1.00 111.39 ? 234 ARG C N     1 
ATOM   7081  C  CA    . ARG C 1 234 ? 187.178 216.642 145.749 1.00 111.72 ? 234 ARG C CA    1 
ATOM   7082  C  C     . ARG C 1 234 ? 188.600 216.133 145.846 1.00 114.98 ? 234 ARG C C     1 
ATOM   7083  O  O     . ARG C 1 234 ? 188.970 215.208 145.120 1.00 121.19 ? 234 ARG C O     1 
ATOM   7084  C  CB    . ARG C 1 234 ? 186.280 215.887 146.734 1.00 113.21 ? 234 ARG C CB    1 
ATOM   7085  C  CG    . ARG C 1 234 ? 186.056 214.445 146.356 1.00 114.17 ? 234 ARG C CG    1 
ATOM   7086  C  CD    . ARG C 1 234 ? 185.479 213.650 147.508 1.00 116.56 ? 234 ARG C CD    1 
ATOM   7087  N  NE    . ARG C 1 234 ? 186.430 213.483 148.598 1.00 118.86 ? 234 ARG C NE    1 
ATOM   7088  C  CZ    . ARG C 1 234 ? 186.232 213.917 149.833 1.00 116.47 ? 234 ARG C CZ    1 
ATOM   7089  N  NH1   . ARG C 1 234 ? 185.125 214.552 150.172 1.00 120.32 ? 234 ARG C NH1   1 
ATOM   7090  N  NH2   . ARG C 1 234 ? 187.166 213.700 150.753 1.00 112.71 ? 234 ARG C NH2   1 
ATOM   7091  N  N     . PRO C 1 235 ? 189.421 216.719 146.708 1.00 110.83 ? 235 PRO C N     1 
ATOM   7092  C  CA    . PRO C 1 235 ? 190.730 216.135 146.996 1.00 107.03 ? 235 PRO C CA    1 
ATOM   7093  C  C     . PRO C 1 235 ? 190.590 214.966 147.953 1.00 115.04 ? 235 PRO C C     1 
ATOM   7094  O  O     . PRO C 1 235 ? 189.743 214.967 148.848 1.00 118.70 ? 235 PRO C O     1 
ATOM   7095  C  CB    . PRO C 1 235 ? 191.500 217.292 147.648 1.00 106.24 ? 235 PRO C CB    1 
ATOM   7096  C  CG    . PRO C 1 235 ? 190.640 218.501 147.457 1.00 114.48 ? 235 PRO C CG    1 
ATOM   7097  C  CD    . PRO C 1 235 ? 189.249 218.000 147.398 1.00 115.76 ? 235 PRO C CD    1 
ATOM   7098  N  N     . ILE C 1 236 ? 191.424 213.958 147.754 1.00 102.95 ? 236 ILE C N     1 
ATOM   7099  C  CA    . ILE C 1 236 ? 191.415 212.762 148.581 1.00 95.05  ? 236 ILE C CA    1 
ATOM   7100  C  C     . ILE C 1 236 ? 192.527 212.898 149.606 1.00 98.77  ? 236 ILE C C     1 
ATOM   7101  O  O     . ILE C 1 236 ? 193.684 213.137 149.248 1.00 104.48 ? 236 ILE C O     1 
ATOM   7102  C  CB    . ILE C 1 236 ? 191.587 211.494 147.736 1.00 94.20  ? 236 ILE C CB    1 
ATOM   7103  C  CG1   . ILE C 1 236 ? 190.576 211.490 146.598 1.00 94.45  ? 236 ILE C CG1   1 
ATOM   7104  C  CG2   . ILE C 1 236 ? 191.398 210.274 148.591 1.00 101.54 ? 236 ILE C CG2   1 
ATOM   7105  C  CD1   . ILE C 1 236 ? 189.178 211.777 147.045 1.00 90.86  ? 236 ILE C CD1   1 
ATOM   7106  N  N     . ASP C 1 237 ? 192.179 212.764 150.878 1.00 102.69 ? 237 ASP C N     1 
ATOM   7107  C  CA    . ASP C 1 237 ? 193.166 212.929 151.930 1.00 103.90 ? 237 ASP C CA    1 
ATOM   7108  C  C     . ASP C 1 237 ? 194.147 211.760 151.918 1.00 104.83 ? 237 ASP C C     1 
ATOM   7109  O  O     . ASP C 1 237 ? 193.737 210.606 151.769 1.00 102.69 ? 237 ASP C O     1 
ATOM   7110  C  CB    . ASP C 1 237 ? 192.486 213.026 153.289 1.00 107.17 ? 237 ASP C CB    1 
ATOM   7111  C  CG    . ASP C 1 237 ? 191.197 213.812 153.235 1.00 114.83 ? 237 ASP C CG    1 
ATOM   7112  O  OD1   . ASP C 1 237 ? 190.238 213.334 152.595 1.00 113.15 ? 237 ASP C OD1   1 
ATOM   7113  O  OD2   . ASP C 1 237 ? 191.141 214.905 153.834 1.00 118.13 ? 237 ASP C OD2   1 
ATOM   7114  N  N     . PRO C 1 238 ? 195.437 212.023 152.079 1.00 89.79  ? 238 PRO C N     1 
ATOM   7115  C  CA    . PRO C 1 238 ? 196.416 210.939 152.064 1.00 90.04  ? 238 PRO C CA    1 
ATOM   7116  C  C     . PRO C 1 238 ? 196.314 210.083 153.314 1.00 92.47  ? 238 PRO C C     1 
ATOM   7117  O  O     . PRO C 1 238 ? 195.748 210.480 154.332 1.00 100.95 ? 238 PRO C O     1 
ATOM   7118  C  CB    . PRO C 1 238 ? 197.753 211.678 152.011 1.00 89.99  ? 238 PRO C CB    1 
ATOM   7119  C  CG    . PRO C 1 238 ? 197.478 212.965 152.665 1.00 89.92  ? 238 PRO C CG    1 
ATOM   7120  C  CD    . PRO C 1 238 ? 196.070 213.329 152.308 1.00 92.44  ? 238 PRO C CD    1 
ATOM   7121  N  N     . TYR C 1 239 ? 196.870 208.883 153.218 1.00 77.98  ? 239 TYR C N     1 
ATOM   7122  C  CA    . TYR C 1 239 ? 196.991 207.983 154.350 1.00 79.63  ? 239 TYR C CA    1 
ATOM   7123  C  C     . TYR C 1 239 ? 198.462 207.775 154.665 1.00 85.43  ? 239 TYR C C     1 
ATOM   7124  O  O     . TYR C 1 239 ? 199.318 207.899 153.789 1.00 96.68  ? 239 TYR C O     1 
ATOM   7125  C  CB    . TYR C 1 239 ? 196.329 206.636 154.071 1.00 82.53  ? 239 TYR C CB    1 
ATOM   7126  C  CG    . TYR C 1 239 ? 196.834 205.929 152.841 1.00 78.81  ? 239 TYR C CG    1 
ATOM   7127  C  CD1   . TYR C 1 239 ? 197.922 205.081 152.905 1.00 86.34  ? 239 TYR C CD1   1 
ATOM   7128  C  CD2   . TYR C 1 239 ? 196.197 206.076 151.627 1.00 85.08  ? 239 TYR C CD2   1 
ATOM   7129  C  CE1   . TYR C 1 239 ? 198.378 204.428 151.790 1.00 85.04  ? 239 TYR C CE1   1 
ATOM   7130  C  CE2   . TYR C 1 239 ? 196.645 205.423 150.509 1.00 84.93  ? 239 TYR C CE2   1 
ATOM   7131  C  CZ    . TYR C 1 239 ? 197.737 204.601 150.596 1.00 83.26  ? 239 TYR C CZ    1 
ATOM   7132  O  OH    . TYR C 1 239 ? 198.187 203.947 149.477 1.00 90.13  ? 239 TYR C OH    1 
ATOM   7133  N  N     . GLU C 1 240 ? 198.756 207.461 155.920 1.00 83.13  ? 240 GLU C N     1 
ATOM   7134  C  CA    . GLU C 1 240 ? 200.127 207.213 156.335 1.00 80.24  ? 240 GLU C CA    1 
ATOM   7135  C  C     . GLU C 1 240 ? 200.445 205.737 156.179 1.00 85.54  ? 240 GLU C C     1 
ATOM   7136  O  O     . GLU C 1 240 ? 199.653 204.883 156.581 1.00 96.22  ? 240 GLU C O     1 
ATOM   7137  C  CB    . GLU C 1 240 ? 200.355 207.648 157.778 1.00 81.94  ? 240 GLU C CB    1 
ATOM   7138  C  CG    . GLU C 1 240 ? 201.818 207.715 158.140 1.00 91.49  ? 240 GLU C CG    1 
ATOM   7139  C  CD    . GLU C 1 240 ? 202.055 208.196 159.546 1.00 98.71  ? 240 GLU C CD    1 
ATOM   7140  O  OE1   . GLU C 1 240 ? 201.182 207.974 160.405 1.00 97.97  ? 240 GLU C OE1   1 
ATOM   7141  O  OE2   . GLU C 1 240 ? 203.115 208.801 159.794 1.00 101.83 ? 240 GLU C OE2   1 
ATOM   7142  N  N     . ALA C 1 241 ? 201.600 205.441 155.591 1.00 74.91  ? 241 ALA C N     1 
ATOM   7143  C  CA    . ALA C 1 241 ? 201.987 204.066 155.331 1.00 72.80  ? 241 ALA C CA    1 
ATOM   7144  C  C     . ALA C 1 241 ? 203.498 203.945 155.396 1.00 76.65  ? 241 ALA C C     1 
ATOM   7145  O  O     . ALA C 1 241 ? 204.222 204.928 155.246 1.00 90.64  ? 241 ALA C O     1 
ATOM   7146  C  CB    . ALA C 1 241 ? 201.481 203.594 153.969 1.00 74.29  ? 241 ALA C CB    1 
ATOM   7147  N  N     . PHE C 1 242 ? 203.968 202.727 155.629 1.00 73.09  ? 242 PHE C N     1 
ATOM   7148  C  CA    . PHE C 1 242 ? 205.393 202.459 155.540 1.00 79.73  ? 242 PHE C CA    1 
ATOM   7149  C  C     . PHE C 1 242 ? 205.849 202.561 154.093 1.00 85.37  ? 242 PHE C C     1 
ATOM   7150  O  O     . PHE C 1 242 ? 205.098 202.272 153.165 1.00 91.68  ? 242 PHE C O     1 
ATOM   7151  C  CB    . PHE C 1 242 ? 205.715 201.078 156.096 1.00 71.33  ? 242 PHE C CB    1 
ATOM   7152  C  CG    . PHE C 1 242 ? 205.534 200.969 157.572 1.00 75.65  ? 242 PHE C CG    1 
ATOM   7153  C  CD1   . PHE C 1 242 ? 206.517 201.396 158.430 1.00 80.36  ? 242 PHE C CD1   1 
ATOM   7154  C  CD2   . PHE C 1 242 ? 204.380 200.440 158.101 1.00 76.32  ? 242 PHE C CD2   1 
ATOM   7155  C  CE1   . PHE C 1 242 ? 206.352 201.301 159.778 1.00 80.57  ? 242 PHE C CE1   1 
ATOM   7156  C  CE2   . PHE C 1 242 ? 204.215 200.342 159.451 1.00 73.89  ? 242 PHE C CE2   1 
ATOM   7157  C  CZ    . PHE C 1 242 ? 205.201 200.774 160.290 1.00 78.43  ? 242 PHE C CZ    1 
ATOM   7158  N  N     . ILE C 1 243 ? 207.092 202.995 153.901 1.00 74.89  ? 243 ILE C N     1 
ATOM   7159  C  CA    . ILE C 1 243 ? 207.568 203.201 152.545 1.00 65.94  ? 243 ILE C CA    1 
ATOM   7160  C  C     . ILE C 1 243 ? 207.853 201.860 151.883 1.00 73.12  ? 243 ILE C C     1 
ATOM   7161  O  O     . ILE C 1 243 ? 207.980 200.821 152.536 1.00 86.80  ? 243 ILE C O     1 
ATOM   7162  C  CB    . ILE C 1 243 ? 208.813 204.097 152.530 1.00 78.39  ? 243 ILE C CB    1 
ATOM   7163  C  CG1   . ILE C 1 243 ? 210.020 203.332 153.050 1.00 77.38  ? 243 ILE C CG1   1 
ATOM   7164  C  CG2   . ILE C 1 243 ? 208.585 205.306 153.384 1.00 81.22  ? 243 ILE C CG2   1 
ATOM   7165  C  CD1   . ILE C 1 243 ? 211.279 204.147 153.069 1.00 77.91  ? 243 ILE C CD1   1 
ATOM   7166  N  N     . THR C 1 244 ? 207.943 201.888 150.559 1.00 80.13  ? 244 THR C N     1 
ATOM   7167  C  CA    . THR C 1 244 ? 208.358 200.707 149.819 1.00 80.04  ? 244 THR C CA    1 
ATOM   7168  C  C     . THR C 1 244 ? 209.789 200.354 150.188 1.00 85.77  ? 244 THR C C     1 
ATOM   7169  O  O     . THR C 1 244 ? 210.659 201.226 150.241 1.00 94.85  ? 244 THR C O     1 
ATOM   7170  C  CB    . THR C 1 244 ? 208.248 200.957 148.320 1.00 87.99  ? 244 THR C CB    1 
ATOM   7171  O  OG1   . THR C 1 244 ? 206.903 201.315 147.991 1.00 92.64  ? 244 THR C OG1   1 
ATOM   7172  C  CG2   . THR C 1 244 ? 208.630 199.719 147.551 1.00 87.12  ? 244 THR C CG2   1 
ATOM   7173  N  N     . GLY C 1 245 ? 210.039 199.077 150.445 1.00 87.67  ? 245 GLY C N     1 
ATOM   7174  C  CA    . GLY C 1 245 ? 211.365 198.658 150.838 1.00 88.87  ? 245 GLY C CA    1 
ATOM   7175  C  C     . GLY C 1 245 ? 211.697 198.867 152.295 1.00 95.30  ? 245 GLY C C     1 
ATOM   7176  O  O     . GLY C 1 245 ? 212.874 198.801 152.659 1.00 99.32  ? 245 GLY C O     1 
ATOM   7177  N  N     . ALA C 1 246 ? 210.706 199.127 153.138 1.00 92.06  ? 246 ALA C N     1 
ATOM   7178  C  CA    . ALA C 1 246 ? 210.953 199.245 154.565 1.00 87.43  ? 246 ALA C CA    1 
ATOM   7179  C  C     . ALA C 1 246 ? 211.217 197.876 155.170 1.00 87.97  ? 246 ALA C C     1 
ATOM   7180  O  O     . ALA C 1 246 ? 210.638 196.873 154.753 1.00 94.11  ? 246 ALA C O     1 
ATOM   7181  C  CB    . ALA C 1 246 ? 209.765 199.902 155.259 1.00 84.93  ? 246 ALA C CB    1 
ATOM   7182  N  N     . GLU C 1 247 ? 212.103 197.837 156.154 1.00 93.16  ? 247 GLU C N     1 
ATOM   7183  C  CA    . GLU C 1 247 ? 212.475 196.609 156.842 1.00 87.06  ? 247 GLU C CA    1 
ATOM   7184  C  C     . GLU C 1 247 ? 211.880 196.659 158.240 1.00 89.95  ? 247 GLU C C     1 
ATOM   7185  O  O     . GLU C 1 247 ? 212.311 197.463 159.070 1.00 100.51 ? 247 GLU C O     1 
ATOM   7186  C  CB    . GLU C 1 247 ? 213.991 196.466 156.906 1.00 99.56  ? 247 GLU C CB    1 
ATOM   7187  C  CG    . GLU C 1 247 ? 214.495 195.043 156.887 1.00 105.89 ? 247 GLU C CG    1 
ATOM   7188  C  CD    . GLU C 1 247 ? 214.475 194.440 155.504 1.00 109.72 ? 247 GLU C CD    1 
ATOM   7189  O  OE1   . GLU C 1 247 ? 214.370 195.206 154.525 1.00 105.63 ? 247 GLU C OE1   1 
ATOM   7190  O  OE2   . GLU C 1 247 ? 214.568 193.201 155.391 1.00 110.34 ? 247 GLU C OE2   1 
ATOM   7191  N  N     . LEU C 1 248 ? 210.906 195.799 158.505 1.00 82.20  ? 248 LEU C N     1 
ATOM   7192  C  CA    . LEU C 1 248 ? 210.220 195.762 159.789 1.00 86.90  ? 248 LEU C CA    1 
ATOM   7193  C  C     . LEU C 1 248 ? 210.598 194.482 160.516 1.00 85.20  ? 248 LEU C C     1 
ATOM   7194  O  O     . LEU C 1 248 ? 210.411 193.388 159.980 1.00 95.16  ? 248 LEU C O     1 
ATOM   7195  C  CB    . LEU C 1 248 ? 208.706 195.837 159.610 1.00 81.93  ? 248 LEU C CB    1 
ATOM   7196  C  CG    . LEU C 1 248 ? 208.107 197.081 158.967 1.00 75.70  ? 248 LEU C CG    1 
ATOM   7197  C  CD1   . LEU C 1 248 ? 208.059 196.937 157.476 1.00 86.52  ? 248 LEU C CD1   1 
ATOM   7198  C  CD2   . LEU C 1 248 ? 206.730 197.312 159.505 1.00 84.45  ? 248 LEU C CD2   1 
ATOM   7199  N  N     . SER C 1 249 ? 211.112 194.617 161.732 1.00 83.41  ? 249 SER C N     1 
ATOM   7200  C  CA    . SER C 1 249 ? 211.468 193.453 162.528 1.00 84.31  ? 249 SER C CA    1 
ATOM   7201  C  C     . SER C 1 249 ? 210.225 192.870 163.178 1.00 85.86  ? 249 SER C C     1 
ATOM   7202  O  O     . SER C 1 249 ? 209.497 193.573 163.882 1.00 95.83  ? 249 SER C O     1 
ATOM   7203  C  CB    . SER C 1 249 ? 212.493 193.826 163.593 1.00 89.34  ? 249 SER C CB    1 
ATOM   7204  O  OG    . SER C 1 249 ? 213.660 194.363 163.001 1.00 98.95  ? 249 SER C OG    1 
ATOM   7205  N  N     . HIS C 1 250 ? 209.993 191.581 162.961 1.00 78.70  ? 250 HIS C N     1 
ATOM   7206  C  CA    . HIS C 1 250 ? 208.785 190.921 163.425 1.00 74.86  ? 250 HIS C CA    1 
ATOM   7207  C  C     . HIS C 1 250 ? 209.159 189.663 164.187 1.00 76.67  ? 250 HIS C C     1 
ATOM   7208  O  O     . HIS C 1 250 ? 210.146 189.005 163.857 1.00 87.07  ? 250 HIS C O     1 
ATOM   7209  C  CB    . HIS C 1 250 ? 207.877 190.576 162.259 1.00 74.83  ? 250 HIS C CB    1 
ATOM   7210  C  CG    . HIS C 1 250 ? 206.543 190.051 162.669 1.00 77.97  ? 250 HIS C CG    1 
ATOM   7211  N  ND1   . HIS C 1 250 ? 205.834 189.148 161.911 1.00 83.30  ? 250 HIS C ND1   1 
ATOM   7212  C  CD2   . HIS C 1 250 ? 205.785 190.304 163.759 1.00 83.40  ? 250 HIS C CD2   1 
ATOM   7213  C  CE1   . HIS C 1 250 ? 204.692 188.874 162.512 1.00 78.79  ? 250 HIS C CE1   1 
ATOM   7214  N  NE2   . HIS C 1 250 ? 204.641 189.557 163.639 1.00 77.80  ? 250 HIS C NE2   1 
ATOM   7215  N  N     . ARG C 1 251 ? 208.381 189.337 165.215 1.00 80.21  ? 251 ARG C N     1 
ATOM   7216  C  CA    . ARG C 1 251 ? 208.654 188.178 166.057 1.00 83.70  ? 251 ARG C CA    1 
ATOM   7217  C  C     . ARG C 1 251 ? 207.348 187.456 166.350 1.00 82.19  ? 251 ARG C C     1 
ATOM   7218  O  O     . ARG C 1 251 ? 206.419 188.047 166.906 1.00 93.16  ? 251 ARG C O     1 
ATOM   7219  C  CB    . ARG C 1 251 ? 209.346 188.595 167.348 1.00 82.97  ? 251 ARG C CB    1 
ATOM   7220  C  CG    . ARG C 1 251 ? 210.046 187.459 168.047 1.00 87.38  ? 251 ARG C CG    1 
ATOM   7221  C  CD    . ARG C 1 251 ? 210.708 187.942 169.304 1.00 83.76  ? 251 ARG C CD    1 
ATOM   7222  N  NE    . ARG C 1 251 ? 211.238 189.285 169.132 1.00 85.05  ? 251 ARG C NE    1 
ATOM   7223  C  CZ    . ARG C 1 251 ? 212.520 189.599 169.229 1.00 89.60  ? 251 ARG C CZ    1 
ATOM   7224  N  NH1   . ARG C 1 251 ? 213.439 188.682 169.476 1.00 86.36  ? 251 ARG C NH1   1 
ATOM   7225  N  NH2   . ARG C 1 251 ? 212.890 190.864 169.062 1.00 86.19  ? 251 ARG C NH2   1 
ATOM   7226  N  N     . MET C 1 252 ? 207.283 186.187 165.977 1.00 69.40  ? 252 MET C N     1 
ATOM   7227  C  CA    . MET C 1 252 ? 206.154 185.302 166.212 1.00 67.27  ? 252 MET C CA    1 
ATOM   7228  C  C     . MET C 1 252 ? 206.591 184.124 167.071 1.00 83.96  ? 252 MET C C     1 
ATOM   7229  O  O     . MET C 1 252 ? 207.778 183.830 167.198 1.00 99.28  ? 252 MET C O     1 
ATOM   7230  C  CB    . MET C 1 252 ? 205.587 184.822 164.877 1.00 72.56  ? 252 MET C CB    1 
ATOM   7231  C  CG    . MET C 1 252 ? 205.083 185.954 164.023 1.00 88.43  ? 252 MET C CG    1 
ATOM   7232  S  SD    . MET C 1 252 ? 204.728 185.519 162.320 1.00 92.71  ? 252 MET C SD    1 
ATOM   7233  C  CE    . MET C 1 252 ? 204.819 183.757 162.403 1.00 79.25  ? 252 MET C CE    1 
ATOM   7234  N  N     . SER C 1 253 ? 205.617 183.434 167.659 1.00 76.73  ? 253 SER C N     1 
ATOM   7235  C  CA    . SER C 1 253 ? 205.945 182.287 168.492 1.00 78.34  ? 253 SER C CA    1 
ATOM   7236  C  C     . SER C 1 253 ? 204.735 181.378 168.627 1.00 73.22  ? 253 SER C C     1 
ATOM   7237  O  O     . SER C 1 253 ? 203.592 181.820 168.516 1.00 87.77  ? 253 SER C O     1 
ATOM   7238  C  CB    . SER C 1 253 ? 206.433 182.715 169.878 1.00 87.25  ? 253 SER C CB    1 
ATOM   7239  O  OG    . SER C 1 253 ? 205.450 183.469 170.554 1.00 94.51  ? 253 SER C OG    1 
ATOM   7240  N  N     . ILE C 1 254 ? 205.009 180.098 168.850 1.00 70.17  ? 254 ILE C N     1 
ATOM   7241  C  CA    . ILE C 1 254 ? 203.999 179.111 169.205 1.00 78.30  ? 254 ILE C CA    1 
ATOM   7242  C  C     . ILE C 1 254 ? 204.445 178.447 170.497 1.00 86.09  ? 254 ILE C C     1 
ATOM   7243  O  O     . ILE C 1 254 ? 205.560 177.922 170.574 1.00 89.27  ? 254 ILE C O     1 
ATOM   7244  C  CB    . ILE C 1 254 ? 203.801 178.063 168.097 1.00 74.58  ? 254 ILE C CB    1 
ATOM   7245  C  CG1   . ILE C 1 254 ? 203.766 178.726 166.728 1.00 77.24  ? 254 ILE C CG1   1 
ATOM   7246  C  CG2   . ILE C 1 254 ? 202.515 177.313 168.310 1.00 77.87  ? 254 ILE C CG2   1 
ATOM   7247  C  CD1   . ILE C 1 254 ? 203.496 177.758 165.620 1.00 86.46  ? 254 ILE C CD1   1 
ATOM   7248  N  N     . LYS C 1 255 ? 203.587 178.477 171.508 1.00 95.34  ? 255 LYS C N     1 
ATOM   7249  C  CA    . LYS C 1 255 ? 203.926 177.946 172.820 1.00 90.24  ? 255 LYS C CA    1 
ATOM   7250  C  C     . LYS C 1 255 ? 203.500 176.489 172.910 1.00 93.23  ? 255 LYS C C     1 
ATOM   7251  O  O     . LYS C 1 255 ? 202.316 176.178 172.758 1.00 105.65 ? 255 LYS C O     1 
ATOM   7252  C  CB    . LYS C 1 255 ? 203.255 178.761 173.918 1.00 91.01  ? 255 LYS C CB    1 
ATOM   7253  C  CG    . LYS C 1 255 ? 203.423 178.163 175.295 1.00 96.33  ? 255 LYS C CG    1 
ATOM   7254  C  CD    . LYS C 1 255 ? 202.604 178.919 176.320 1.00 102.21 ? 255 LYS C CD    1 
ATOM   7255  C  CE    . LYS C 1 255 ? 202.621 178.218 177.664 1.00 102.91 ? 255 LYS C CE    1 
ATOM   7256  N  NZ    . LYS C 1 255 ? 204.010 177.984 178.133 1.00 100.89 ? 255 LYS C NZ    1 
ATOM   7257  N  N     . ASN C 1 256 ? 204.457 175.607 173.184 1.00 93.33  ? 256 ASN C N     1 
ATOM   7258  C  CA    . ASN C 1 256 ? 204.212 174.173 173.304 1.00 96.48  ? 256 ASN C CA    1 
ATOM   7259  C  C     . ASN C 1 256 ? 203.472 173.645 172.078 1.00 99.96  ? 256 ASN C C     1 
ATOM   7260  O  O     . ASN C 1 256 ? 202.368 173.109 172.159 1.00 104.71 ? 256 ASN C O     1 
ATOM   7261  C  CB    . ASN C 1 256 ? 203.446 173.856 174.585 1.00 100.99 ? 256 ASN C CB    1 
ATOM   7262  C  CG    . ASN C 1 256 ? 204.239 174.173 175.828 1.00 107.31 ? 256 ASN C CG    1 
ATOM   7263  O  OD1   . ASN C 1 256 ? 203.759 174.865 176.721 1.00 110.47 ? 256 ASN C OD1   1 
ATOM   7264  N  ND2   . ASN C 1 256 ? 205.456 173.656 175.902 1.00 105.68 ? 256 ASN C ND2   1 
ATOM   7265  N  N     . ALA C 1 257 ? 204.110 173.811 170.928 1.00 93.88  ? 257 ALA C N     1 
ATOM   7266  C  CA    . ALA C 1 257 ? 203.497 173.452 169.659 1.00 94.78  ? 257 ALA C CA    1 
ATOM   7267  C  C     . ALA C 1 257 ? 203.658 171.965 169.399 1.00 95.85  ? 257 ALA C C     1 
ATOM   7268  O  O     . ALA C 1 257 ? 204.780 171.452 169.373 1.00 98.97  ? 257 ALA C O     1 
ATOM   7269  C  CB    . ALA C 1 257 ? 204.124 174.251 168.522 1.00 96.64  ? 257 ALA C CB    1 
ATOM   7270  N  N     . THR C 1 258 ? 202.544 171.274 169.197 1.00 96.25  ? 258 THR C N     1 
ATOM   7271  C  CA    . THR C 1 258 ? 202.608 169.929 168.660 1.00 101.05 ? 258 THR C CA    1 
ATOM   7272  C  C     . THR C 1 258 ? 203.099 169.987 167.217 1.00 104.03 ? 258 THR C C     1 
ATOM   7273  O  O     . THR C 1 258 ? 203.035 171.027 166.559 1.00 108.53 ? 258 THR C O     1 
ATOM   7274  C  CB    . THR C 1 258 ? 201.237 169.262 168.727 1.00 100.01 ? 258 THR C CB    1 
ATOM   7275  O  OG1   . THR C 1 258 ? 200.579 169.660 169.932 1.00 105.12 ? 258 THR C OG1   1 
ATOM   7276  C  CG2   . THR C 1 258 ? 201.383 167.762 168.747 1.00 103.52 ? 258 THR C CG2   1 
ATOM   7277  N  N     . ASP C 1 259 ? 203.616 168.860 166.726 1.00 106.15 ? 259 ASP C N     1 
ATOM   7278  C  CA    . ASP C 1 259 ? 204.059 168.819 165.337 1.00 102.66 ? 259 ASP C CA    1 
ATOM   7279  C  C     . ASP C 1 259 ? 202.920 169.149 164.385 1.00 108.09 ? 259 ASP C C     1 
ATOM   7280  O  O     . ASP C 1 259 ? 203.120 169.851 163.390 1.00 110.61 ? 259 ASP C O     1 
ATOM   7281  C  CB    . ASP C 1 259 ? 204.649 167.453 165.005 1.00 106.30 ? 259 ASP C CB    1 
ATOM   7282  C  CG    . ASP C 1 259 ? 206.139 167.399 165.224 1.00 113.47 ? 259 ASP C CG    1 
ATOM   7283  O  OD1   . ASP C 1 259 ? 206.780 168.465 165.171 1.00 115.86 ? 259 ASP C OD1   1 
ATOM   7284  O  OD2   . ASP C 1 259 ? 206.675 166.294 165.438 1.00 115.99 ? 259 ASP C OD2   1 
ATOM   7285  N  N     . GLU C 1 260 ? 201.716 168.650 164.669 1.00 105.25 ? 260 GLU C N     1 
ATOM   7286  C  CA    . GLU C 1 260 ? 200.578 168.939 163.804 1.00 97.15  ? 260 GLU C CA    1 
ATOM   7287  C  C     . GLU C 1 260 ? 200.215 170.418 163.824 1.00 102.09 ? 260 GLU C C     1 
ATOM   7288  O  O     . GLU C 1 260 ? 199.927 171.003 162.776 1.00 110.04 ? 260 GLU C O     1 
ATOM   7289  C  CB    . GLU C 1 260 ? 199.382 168.084 164.208 1.00 98.42  ? 260 GLU C CB    1 
ATOM   7290  C  CG    . GLU C 1 260 ? 199.538 166.604 163.900 1.00 107.55 ? 260 GLU C CG    1 
ATOM   7291  C  CD    . GLU C 1 260 ? 200.410 165.873 164.895 1.00 112.88 ? 260 GLU C CD    1 
ATOM   7292  O  OE1   . GLU C 1 260 ? 200.832 166.496 165.887 1.00 115.73 ? 260 GLU C OE1   1 
ATOM   7293  O  OE2   . GLU C 1 260 ? 200.674 164.670 164.687 1.00 111.26 ? 260 GLU C OE2   1 
ATOM   7294  N  N     . GLU C 1 261 ? 200.215 171.041 165.001 1.00 97.65  ? 261 GLU C N     1 
ATOM   7295  C  CA    . GLU C 1 261 ? 199.895 172.462 165.078 1.00 93.72  ? 261 GLU C CA    1 
ATOM   7296  C  C     . GLU C 1 261 ? 200.940 173.307 164.368 1.00 102.13 ? 261 GLU C C     1 
ATOM   7297  O  O     . GLU C 1 261 ? 200.602 174.260 163.656 1.00 110.48 ? 261 GLU C O     1 
ATOM   7298  C  CB    . GLU C 1 261 ? 199.766 172.889 166.534 1.00 94.30  ? 261 GLU C CB    1 
ATOM   7299  C  CG    . GLU C 1 261 ? 198.692 172.153 167.288 1.00 102.57 ? 261 GLU C CG    1 
ATOM   7300  C  CD    . GLU C 1 261 ? 198.759 172.414 168.769 1.00 107.14 ? 261 GLU C CD    1 
ATOM   7301  O  OE1   . GLU C 1 261 ? 199.771 172.980 169.220 1.00 111.51 ? 261 GLU C OE1   1 
ATOM   7302  O  OE2   . GLU C 1 261 ? 197.800 172.061 169.483 1.00 102.33 ? 261 GLU C OE2   1 
ATOM   7303  N  N     . ALA C 1 262 ? 202.218 172.984 164.557 1.00 91.96  ? 262 ALA C N     1 
ATOM   7304  C  CA    . ALA C 1 262 ? 203.263 173.726 163.865 1.00 80.47  ? 262 ALA C CA    1 
ATOM   7305  C  C     . ALA C 1 262 ? 203.167 173.526 162.363 1.00 86.90  ? 262 ALA C C     1 
ATOM   7306  O  O     . ALA C 1 262 ? 203.421 174.454 161.590 1.00 97.09  ? 262 ALA C O     1 
ATOM   7307  C  CB    . ALA C 1 262 ? 204.634 173.303 164.377 1.00 82.81  ? 262 ALA C CB    1 
ATOM   7308  N  N     . GLY C 1 263 ? 202.805 172.321 161.930 1.00 85.12  ? 263 GLY C N     1 
ATOM   7309  C  CA    . GLY C 1 263 ? 202.604 172.092 160.513 1.00 82.77  ? 263 GLY C CA    1 
ATOM   7310  C  C     . GLY C 1 263 ? 201.453 172.902 159.955 1.00 82.24  ? 263 GLY C C     1 
ATOM   7311  O  O     . GLY C 1 263 ? 201.544 173.449 158.858 1.00 87.45  ? 263 GLY C O     1 
ATOM   7312  N  N     . LEU C 1 264 ? 200.355 172.991 160.704 1.00 86.47  ? 264 LEU C N     1 
ATOM   7313  C  CA    . LEU C 1 264 ? 199.245 173.834 160.275 1.00 81.70  ? 264 LEU C CA    1 
ATOM   7314  C  C     . LEU C 1 264 ? 199.673 175.286 160.173 1.00 85.43  ? 264 LEU C C     1 
ATOM   7315  O  O     . LEU C 1 264 ? 199.296 175.988 159.232 1.00 94.70  ? 264 LEU C O     1 
ATOM   7316  C  CB    . LEU C 1 264 ? 198.070 173.711 161.238 1.00 81.81  ? 264 LEU C CB    1 
ATOM   7317  C  CG    . LEU C 1 264 ? 196.969 174.739 160.986 1.00 74.34  ? 264 LEU C CG    1 
ATOM   7318  C  CD1   . LEU C 1 264 ? 196.448 174.627 159.574 1.00 79.02  ? 264 LEU C CD1   1 
ATOM   7319  C  CD2   . LEU C 1 264 ? 195.847 174.576 161.973 1.00 86.14  ? 264 LEU C CD2   1 
ATOM   7320  N  N     . PHE C 1 265 ? 200.453 175.760 161.138 1.00 81.87  ? 265 PHE C N     1 
ATOM   7321  C  CA    . PHE C 1 265 ? 200.894 177.147 161.095 1.00 72.05  ? 265 PHE C CA    1 
ATOM   7322  C  C     . PHE C 1 265 ? 201.819 177.409 159.915 1.00 82.49  ? 265 PHE C C     1 
ATOM   7323  O  O     . PHE C 1 265 ? 201.697 178.435 159.237 1.00 95.78  ? 265 PHE C O     1 
ATOM   7324  C  CB    . PHE C 1 265 ? 201.575 177.512 162.402 1.00 72.41  ? 265 PHE C CB    1 
ATOM   7325  C  CG    . PHE C 1 265 ? 201.811 178.966 162.556 1.00 72.43  ? 265 PHE C CG    1 
ATOM   7326  C  CD1   . PHE C 1 265 ? 200.759 179.829 162.740 1.00 78.67  ? 265 PHE C CD1   1 
ATOM   7327  C  CD2   . PHE C 1 265 ? 203.085 179.471 162.525 1.00 76.12  ? 265 PHE C CD2   1 
ATOM   7328  C  CE1   . PHE C 1 265 ? 200.975 181.163 162.878 1.00 79.28  ? 265 PHE C CE1   1 
ATOM   7329  C  CE2   . PHE C 1 265 ? 203.300 180.797 162.671 1.00 79.19  ? 265 PHE C CE2   1 
ATOM   7330  C  CZ    . PHE C 1 265 ? 202.244 181.647 162.847 1.00 80.37  ? 265 PHE C CZ    1 
ATOM   7331  N  N     . ILE C 1 266 ? 202.752 176.497 159.649 1.00 83.19  ? 266 ILE C N     1 
ATOM   7332  C  CA    . ILE C 1 266 ? 203.640 176.687 158.510 1.00 79.75  ? 266 ILE C CA    1 
ATOM   7333  C  C     . ILE C 1 266 ? 202.865 176.587 157.205 1.00 79.94  ? 266 ILE C C     1 
ATOM   7334  O  O     . ILE C 1 266 ? 203.175 177.289 156.240 1.00 85.46  ? 266 ILE C O     1 
ATOM   7335  C  CB    . ILE C 1 266 ? 204.799 175.685 158.567 1.00 78.34  ? 266 ILE C CB    1 
ATOM   7336  C  CG1   . ILE C 1 266 ? 205.638 175.943 159.807 1.00 76.87  ? 266 ILE C CG1   1 
ATOM   7337  C  CG2   . ILE C 1 266 ? 205.681 175.827 157.358 1.00 82.90  ? 266 ILE C CG2   1 
ATOM   7338  C  CD1   . ILE C 1 266 ? 206.771 174.996 159.945 1.00 80.68  ? 266 ILE C CD1   1 
ATOM   7339  N  N     . SER C 1 267 ? 201.850 175.727 157.144 1.00 73.03  ? 267 SER C N     1 
ATOM   7340  C  CA    . SER C 1 267 ? 201.007 175.672 155.958 1.00 76.50  ? 267 SER C CA    1 
ATOM   7341  C  C     . SER C 1 267 ? 200.200 176.948 155.790 1.00 82.79  ? 267 SER C C     1 
ATOM   7342  O  O     . SER C 1 267 ? 199.923 177.360 154.661 1.00 93.61  ? 267 SER C O     1 
ATOM   7343  C  CB    . SER C 1 267 ? 200.081 174.467 156.031 1.00 76.83  ? 267 SER C CB    1 
ATOM   7344  O  OG    . SER C 1 267 ? 200.822 173.272 156.154 1.00 90.31  ? 267 SER C OG    1 
ATOM   7345  N  N     . ALA C 1 268 ? 199.796 177.574 156.894 1.00 70.92  ? 268 ALA C N     1 
ATOM   7346  C  CA    . ALA C 1 268 ? 199.159 178.881 156.811 1.00 71.29  ? 268 ALA C CA    1 
ATOM   7347  C  C     . ALA C 1 268 ? 200.120 179.918 156.258 1.00 73.01  ? 268 ALA C C     1 
ATOM   7348  O  O     . ALA C 1 268 ? 199.732 180.770 155.454 1.00 90.14  ? 268 ALA C O     1 
ATOM   7349  C  CB    . ALA C 1 268 ? 198.653 179.306 158.185 1.00 73.18  ? 268 ALA C CB    1 
ATOM   7350  N  N     . LEU C 1 269 ? 201.378 179.872 156.691 1.00 66.18  ? 269 LEU C N     1 
ATOM   7351  C  CA    . LEU C 1 269 ? 202.376 180.778 156.134 1.00 69.92  ? 269 LEU C CA    1 
ATOM   7352  C  C     . LEU C 1 269 ? 202.571 180.530 154.645 1.00 77.16  ? 269 LEU C C     1 
ATOM   7353  O  O     . LEU C 1 269 ? 202.706 181.475 153.862 1.00 82.08  ? 269 LEU C O     1 
ATOM   7354  C  CB    . LEU C 1 269 ? 203.700 180.632 156.875 1.00 65.70  ? 269 LEU C CB    1 
ATOM   7355  C  CG    . LEU C 1 269 ? 203.770 181.201 158.287 1.00 65.39  ? 269 LEU C CG    1 
ATOM   7356  C  CD1   . LEU C 1 269 ? 205.127 180.933 158.878 1.00 75.08  ? 269 LEU C CD1   1 
ATOM   7357  C  CD2   . LEU C 1 269 ? 203.495 182.677 158.260 1.00 70.27  ? 269 LEU C CD2   1 
ATOM   7358  N  N     . ILE C 1 270 ? 202.596 179.263 154.237 1.00 80.18  ? 270 ILE C N     1 
ATOM   7359  C  CA    . ILE C 1 270 ? 202.779 178.930 152.828 1.00 80.37  ? 270 ILE C CA    1 
ATOM   7360  C  C     . ILE C 1 270 ? 201.597 179.414 152.003 1.00 83.36  ? 270 ILE C C     1 
ATOM   7361  O  O     . ILE C 1 270 ? 201.767 179.933 150.895 1.00 93.49  ? 270 ILE C O     1 
ATOM   7362  C  CB    . ILE C 1 270 ? 203.004 177.419 152.661 1.00 73.55  ? 270 ILE C CB    1 
ATOM   7363  C  CG1   . ILE C 1 270 ? 204.368 177.022 153.207 1.00 78.73  ? 270 ILE C CG1   1 
ATOM   7364  C  CG2   . ILE C 1 270 ? 202.909 177.028 151.213 1.00 77.87  ? 270 ILE C CG2   1 
ATOM   7365  C  CD1   . ILE C 1 270 ? 204.650 175.559 153.074 1.00 80.91  ? 270 ILE C CD1   1 
ATOM   7366  N  N     . ARG C 1 271 ? 200.379 179.243 152.517 1.00 74.91  ? 271 ARG C N     1 
ATOM   7367  C  CA    . ARG C 1 271 ? 199.215 179.744 151.799 1.00 77.74  ? 271 ARG C CA    1 
ATOM   7368  C  C     . ARG C 1 271 ? 199.162 181.261 151.801 1.00 77.46  ? 271 ARG C C     1 
ATOM   7369  O  O     . ARG C 1 271 ? 198.704 181.866 150.828 1.00 86.95  ? 271 ARG C O     1 
ATOM   7370  C  CB    . ARG C 1 271 ? 197.928 179.195 152.398 1.00 67.59  ? 271 ARG C CB    1 
ATOM   7371  C  CG    . ARG C 1 271 ? 196.748 179.473 151.510 1.00 71.45  ? 271 ARG C CG    1 
ATOM   7372  C  CD    . ARG C 1 271 ? 195.460 178.975 152.072 1.00 77.10  ? 271 ARG C CD    1 
ATOM   7373  N  NE    . ARG C 1 271 ? 194.398 179.125 151.092 1.00 80.14  ? 271 ARG C NE    1 
ATOM   7374  C  CZ    . ARG C 1 271 ? 194.065 178.188 150.219 1.00 86.36  ? 271 ARG C CZ    1 
ATOM   7375  N  NH1   . ARG C 1 271 ? 194.671 177.014 150.203 1.00 85.80  ? 271 ARG C NH1   1 
ATOM   7376  N  NH2   . ARG C 1 271 ? 193.099 178.433 149.341 1.00 90.48  ? 271 ARG C NH2   1 
ATOM   7377  N  N     . PHE C 1 272 ? 199.604 181.892 152.887 1.00 77.61  ? 272 PHE C N     1 
ATOM   7378  C  CA    . PHE C 1 272 ? 199.663 183.346 152.913 1.00 78.70  ? 272 PHE C CA    1 
ATOM   7379  C  C     . PHE C 1 272 ? 200.599 183.882 151.846 1.00 83.49  ? 272 PHE C C     1 
ATOM   7380  O  O     . PHE C 1 272 ? 200.392 184.986 151.338 1.00 93.90  ? 272 PHE C O     1 
ATOM   7381  C  CB    . PHE C 1 272 ? 200.099 183.824 154.294 1.00 79.88  ? 272 PHE C CB    1 
ATOM   7382  C  CG    . PHE C 1 272 ? 200.644 185.213 154.305 1.00 78.98  ? 272 PHE C CG    1 
ATOM   7383  C  CD1   . PHE C 1 272 ? 199.805 186.299 154.211 1.00 78.96  ? 272 PHE C CD1   1 
ATOM   7384  C  CD2   . PHE C 1 272 ? 202.001 185.432 154.418 1.00 81.66  ? 272 PHE C CD2   1 
ATOM   7385  C  CE1   . PHE C 1 272 ? 200.309 187.569 154.222 1.00 84.59  ? 272 PHE C CE1   1 
ATOM   7386  C  CE2   . PHE C 1 272 ? 202.506 186.703 154.430 1.00 80.86  ? 272 PHE C CE2   1 
ATOM   7387  C  CZ    . PHE C 1 272 ? 201.661 187.771 154.331 1.00 83.48  ? 272 PHE C CZ    1 
ATOM   7388  N  N     . ALA C 1 273 ? 201.622 183.114 151.480 1.00 71.46  ? 273 ALA C N     1 
ATOM   7389  C  CA    . ALA C 1 273 ? 202.590 183.589 150.505 1.00 70.50  ? 273 ALA C CA    1 
ATOM   7390  C  C     . ALA C 1 273 ? 202.008 183.702 149.106 1.00 82.47  ? 273 ALA C C     1 
ATOM   7391  O  O     . ALA C 1 273 ? 202.622 184.344 148.251 1.00 91.46  ? 273 ALA C O     1 
ATOM   7392  C  CB    . ALA C 1 273 ? 203.801 182.670 150.485 1.00 68.87  ? 273 ALA C CB    1 
ATOM   7393  N  N     . ALA C 1 274 ? 200.856 183.086 148.843 1.00 86.39  ? 274 ALA C N     1 
ATOM   7394  C  CA    . ALA C 1 274 ? 200.218 183.257 147.543 1.00 83.09  ? 274 ALA C CA    1 
ATOM   7395  C  C     . ALA C 1 274 ? 199.776 184.696 147.337 1.00 89.02  ? 274 ALA C C     1 
ATOM   7396  O  O     . ALA C 1 274 ? 199.908 185.242 146.237 1.00 91.81  ? 274 ALA C O     1 
ATOM   7397  C  CB    . ALA C 1 274 ? 199.031 182.312 147.410 1.00 84.22  ? 274 ALA C CB    1 
ATOM   7398  N  N     . GLU C 1 275 ? 199.233 185.320 148.379 1.00 103.19 ? 275 GLU C N     1 
ATOM   7399  C  CA    . GLU C 1 275 ? 198.826 186.723 148.365 1.00 97.52  ? 275 GLU C CA    1 
ATOM   7400  C  C     . GLU C 1 275 ? 199.387 187.368 149.623 1.00 101.86 ? 275 GLU C C     1 
ATOM   7401  O  O     . GLU C 1 275 ? 198.672 187.538 150.617 1.00 108.54 ? 275 GLU C O     1 
ATOM   7402  C  CB    . GLU C 1 275 ? 197.304 186.853 148.298 1.00 94.88  ? 275 GLU C CB    1 
ATOM   7403  C  CG    . GLU C 1 275 ? 196.775 188.276 148.207 1.00 102.41 ? 275 GLU C CG    1 
ATOM   7404  C  CD    . GLU C 1 275 ? 197.161 188.988 146.924 1.00 115.72 ? 275 GLU C CD    1 
ATOM   7405  O  OE1   . GLU C 1 275 ? 197.630 188.322 145.980 1.00 116.66 ? 275 GLU C OE1   1 
ATOM   7406  O  OE2   . GLU C 1 275 ? 196.986 190.222 146.856 1.00 115.25 ? 275 GLU C OE2   1 
ATOM   7407  N  N     . PRO C 1 276 ? 200.670 187.722 149.625 1.00 81.22  ? 276 PRO C N     1 
ATOM   7408  C  CA    . PRO C 1 276 ? 201.298 188.243 150.853 1.00 78.34  ? 276 PRO C CA    1 
ATOM   7409  C  C     . PRO C 1 276 ? 200.908 189.689 151.125 1.00 86.97  ? 276 PRO C C     1 
ATOM   7410  O  O     . PRO C 1 276 ? 201.719 190.609 151.088 1.00 97.82  ? 276 PRO C O     1 
ATOM   7411  C  CB    . PRO C 1 276 ? 202.794 188.091 150.552 1.00 77.24  ? 276 PRO C CB    1 
ATOM   7412  C  CG    . PRO C 1 276 ? 202.897 187.366 149.255 1.00 87.17  ? 276 PRO C CG    1 
ATOM   7413  C  CD    . PRO C 1 276 ? 201.636 187.625 148.529 1.00 87.65  ? 276 PRO C CD    1 
ATOM   7414  N  N     . ARG C 1 277 ? 199.634 189.914 151.414 1.00 81.86  ? 277 ARG C N     1 
ATOM   7415  C  CA    . ARG C 1 277 ? 199.102 191.264 151.548 1.00 79.18  ? 277 ARG C CA    1 
ATOM   7416  C  C     . ARG C 1 277 ? 198.607 191.462 152.971 1.00 85.80  ? 277 ARG C C     1 
ATOM   7417  O  O     . ARG C 1 277 ? 197.682 190.776 153.414 1.00 93.48  ? 277 ARG C O     1 
ATOM   7418  C  CB    . ARG C 1 277 ? 197.987 191.512 150.537 1.00 84.33  ? 277 ARG C CB    1 
ATOM   7419  C  CG    . ARG C 1 277 ? 197.506 192.947 150.498 1.00 88.95  ? 277 ARG C CG    1 
ATOM   7420  C  CD    . ARG C 1 277 ? 196.446 193.142 149.434 1.00 93.93  ? 277 ARG C CD    1 
ATOM   7421  N  NE    . ARG C 1 277 ? 196.845 192.643 148.123 1.00 91.02  ? 277 ARG C NE    1 
ATOM   7422  C  CZ    . ARG C 1 277 ? 197.866 193.099 147.413 1.00 90.41  ? 277 ARG C CZ    1 
ATOM   7423  N  NH1   . ARG C 1 277 ? 198.600 194.116 147.827 1.00 91.83  ? 277 ARG C NH1   1 
ATOM   7424  N  NH2   . ARG C 1 277 ? 198.142 192.537 146.242 1.00 91.38  ? 277 ARG C NH2   1 
ATOM   7425  N  N     . PHE C 1 278 ? 199.224 192.396 153.679 1.00 79.51  ? 278 PHE C N     1 
ATOM   7426  C  CA    . PHE C 1 278 ? 198.825 192.792 155.018 1.00 79.08  ? 278 PHE C CA    1 
ATOM   7427  C  C     . PHE C 1 278 ? 198.104 194.125 154.953 1.00 80.96  ? 278 PHE C C     1 
ATOM   7428  O  O     . PHE C 1 278 ? 198.242 194.880 153.992 1.00 85.89  ? 278 PHE C O     1 
ATOM   7429  C  CB    . PHE C 1 278 ? 200.040 192.929 155.927 1.00 74.10  ? 278 PHE C CB    1 
ATOM   7430  C  CG    . PHE C 1 278 ? 200.579 191.638 156.411 1.00 74.05  ? 278 PHE C CG    1 
ATOM   7431  C  CD1   . PHE C 1 278 ? 199.743 190.598 156.729 1.00 78.19  ? 278 PHE C CD1   1 
ATOM   7432  C  CD2   . PHE C 1 278 ? 201.937 191.460 156.532 1.00 73.93  ? 278 PHE C CD2   1 
ATOM   7433  C  CE1   . PHE C 1 278 ? 200.251 189.410 157.174 1.00 85.56  ? 278 PHE C CE1   1 
ATOM   7434  C  CE2   . PHE C 1 278 ? 202.448 190.276 156.971 1.00 77.25  ? 278 PHE C CE2   1 
ATOM   7435  C  CZ    . PHE C 1 278 ? 201.607 189.250 157.296 1.00 87.23  ? 278 PHE C CZ    1 
ATOM   7436  N  N     . GLY C 1 279 ? 197.344 194.419 155.995 1.00 84.15  ? 279 GLY C N     1 
ATOM   7437  C  CA    . GLY C 1 279 ? 196.813 195.758 156.076 1.00 83.64  ? 279 GLY C CA    1 
ATOM   7438  C  C     . GLY C 1 279 ? 195.755 196.031 155.023 1.00 80.97  ? 279 GLY C C     1 
ATOM   7439  O  O     . GLY C 1 279 ? 195.187 195.128 154.411 1.00 82.88  ? 279 GLY C O     1 
ATOM   7440  N  N     . GLY C 1 280 ? 195.517 197.316 154.797 1.00 73.09  ? 280 GLY C N     1 
ATOM   7441  C  CA    . GLY C 1 280 ? 194.438 197.716 153.923 1.00 78.57  ? 280 GLY C CA    1 
ATOM   7442  C  C     . GLY C 1 280 ? 194.893 198.474 152.698 1.00 84.13  ? 280 GLY C C     1 
ATOM   7443  O  O     . GLY C 1 280 ? 196.075 198.448 152.355 1.00 88.98  ? 280 GLY C O     1 
ATOM   7444  N  N     . HIS C 1 281 ? 193.964 199.172 152.051 1.00 90.41  ? 281 HIS C N     1 
ATOM   7445  C  CA    . HIS C 1 281 ? 194.185 199.824 150.762 1.00 80.13  ? 281 HIS C CA    1 
ATOM   7446  C  C     . HIS C 1 281 ? 194.683 198.820 149.728 1.00 84.89  ? 281 HIS C C     1 
ATOM   7447  O  O     . HIS C 1 281 ? 195.810 198.881 149.246 1.00 90.86  ? 281 HIS C O     1 
ATOM   7448  C  CB    . HIS C 1 281 ? 195.135 201.009 150.891 1.00 76.04  ? 281 HIS C CB    1 
ATOM   7449  C  CG    . HIS C 1 281 ? 194.510 202.198 151.540 1.00 92.97  ? 281 HIS C CG    1 
ATOM   7450  N  ND1   . HIS C 1 281 ? 194.586 202.426 152.895 1.00 97.29  ? 281 HIS C ND1   1 
ATOM   7451  C  CD2   . HIS C 1 281 ? 193.773 203.209 151.029 1.00 90.62  ? 281 HIS C CD2   1 
ATOM   7452  C  CE1   . HIS C 1 281 ? 193.933 203.534 153.191 1.00 93.97  ? 281 HIS C CE1   1 
ATOM   7453  N  NE2   . HIS C 1 281 ? 193.432 204.030 152.075 1.00 96.45  ? 281 HIS C NE2   1 
ATOM   7454  N  N     . ALA C 1 282 ? 193.808 197.863 149.416 1.00 94.13  ? 282 ALA C N     1 
ATOM   7455  C  CA    . ALA C 1 282 ? 194.119 196.880 148.388 1.00 85.15  ? 282 ALA C CA    1 
ATOM   7456  C  C     . ALA C 1 282 ? 194.320 197.550 147.040 1.00 86.72  ? 282 ALA C C     1 
ATOM   7457  O  O     . ALA C 1 282 ? 195.253 197.211 146.307 1.00 95.86  ? 282 ALA C O     1 
ATOM   7458  C  CB    . ALA C 1 282 ? 193.010 195.836 148.307 1.00 96.19  ? 282 ALA C CB    1 
ATOM   7459  N  N     . ASN C 1 283 ? 193.452 198.492 146.687 1.00 86.10  ? 283 ASN C N     1 
ATOM   7460  C  CA    . ASN C 1 283 ? 193.766 199.377 145.578 1.00 83.04  ? 283 ASN C CA    1 
ATOM   7461  C  C     . ASN C 1 283 ? 195.009 200.173 145.942 1.00 90.74  ? 283 ASN C C     1 
ATOM   7462  O  O     . ASN C 1 283 ? 195.263 200.441 147.116 1.00 101.44 ? 283 ASN C O     1 
ATOM   7463  C  CB    . ASN C 1 283 ? 192.599 200.311 145.254 1.00 85.56  ? 283 ASN C CB    1 
ATOM   7464  C  CG    . ASN C 1 283 ? 192.257 201.247 146.389 1.00 86.24  ? 283 ASN C CG    1 
ATOM   7465  O  OD1   . ASN C 1 283 ? 192.704 201.070 147.513 1.00 96.48  ? 283 ASN C OD1   1 
ATOM   7466  N  ND2   . ASN C 1 283 ? 191.479 202.277 146.088 1.00 84.82  ? 283 ASN C ND2   1 
ATOM   7467  N  N     . HIS C 1 284 ? 195.808 200.504 144.936 1.00 79.86  ? 284 HIS C N     1 
ATOM   7468  C  CA    . HIS C 1 284 ? 197.159 201.044 145.064 1.00 73.16  ? 284 HIS C CA    1 
ATOM   7469  C  C     . HIS C 1 284 ? 198.105 199.926 145.467 1.00 72.23  ? 284 HIS C C     1 
ATOM   7470  O  O     . HIS C 1 284 ? 199.283 200.186 145.716 1.00 83.38  ? 284 HIS C O     1 
ATOM   7471  C  CB    . HIS C 1 284 ? 197.290 202.193 146.069 1.00 76.13  ? 284 HIS C CB    1 
ATOM   7472  C  CG    . HIS C 1 284 ? 196.253 203.256 145.909 1.00 79.34  ? 284 HIS C CG    1 
ATOM   7473  N  ND1   . HIS C 1 284 ? 195.811 204.028 146.959 1.00 78.87  ? 284 HIS C ND1   1 
ATOM   7474  C  CD2   . HIS C 1 284 ? 195.556 203.661 144.824 1.00 81.68  ? 284 HIS C CD2   1 
ATOM   7475  C  CE1   . HIS C 1 284 ? 194.894 204.872 146.526 1.00 84.15  ? 284 HIS C CE1   1 
ATOM   7476  N  NE2   . HIS C 1 284 ? 194.720 204.669 145.234 1.00 86.18  ? 284 HIS C NE2   1 
ATOM   7477  N  N     . ASN C 1 285 ? 197.613 198.691 145.539 1.00 78.79  ? 285 ASN C N     1 
ATOM   7478  C  CA    . ASN C 1 285 ? 198.427 197.511 145.818 1.00 78.71  ? 285 ASN C CA    1 
ATOM   7479  C  C     . ASN C 1 285 ? 199.194 197.634 147.126 1.00 84.58  ? 285 ASN C C     1 
ATOM   7480  O  O     . ASN C 1 285 ? 200.229 196.997 147.307 1.00 90.86  ? 285 ASN C O     1 
ATOM   7481  C  CB    . ASN C 1 285 ? 199.392 197.224 144.673 1.00 78.33  ? 285 ASN C CB    1 
ATOM   7482  C  CG    . ASN C 1 285 ? 199.673 195.766 144.520 1.00 81.45  ? 285 ASN C CG    1 
ATOM   7483  O  OD1   . ASN C 1 285 ? 199.108 194.943 145.231 1.00 85.33  ? 285 ASN C OD1   1 
ATOM   7484  N  ND2   . ASN C 1 285 ? 200.566 195.429 143.608 1.00 88.89  ? 285 ASN C ND2   1 
ATOM   7485  N  N     . CYS C 1 286 ? 198.694 198.437 148.055 1.00 89.68  ? 286 CYS C N     1 
ATOM   7486  C  CA    . CYS C 1 286 ? 199.355 198.585 149.339 1.00 84.88  ? 286 CYS C CA    1 
ATOM   7487  C  C     . CYS C 1 286 ? 199.268 197.287 150.121 1.00 87.98  ? 286 CYS C C     1 
ATOM   7488  O  O     . CYS C 1 286 ? 198.287 196.549 150.024 1.00 94.44  ? 286 CYS C O     1 
ATOM   7489  C  CB    . CYS C 1 286 ? 198.730 199.716 150.150 1.00 84.80  ? 286 CYS C CB    1 
ATOM   7490  S  SG    . CYS C 1 286 ? 199.134 201.369 149.585 1.00 113.00 ? 286 CYS C SG    1 
ATOM   7491  N  N     . GLY C 1 287 ? 200.312 197.000 150.883 1.00 91.21  ? 287 GLY C N     1 
ATOM   7492  C  CA    . GLY C 1 287 ? 200.316 195.884 151.800 1.00 87.99  ? 287 GLY C CA    1 
ATOM   7493  C  C     . GLY C 1 287 ? 201.150 194.700 151.379 1.00 87.47  ? 287 GLY C C     1 
ATOM   7494  O  O     . GLY C 1 287 ? 201.380 193.813 152.204 1.00 100.72 ? 287 GLY C O     1 
ATOM   7495  N  N     . LEU C 1 288 ? 201.607 194.645 150.137 1.00 75.36  ? 288 LEU C N     1 
ATOM   7496  C  CA    . LEU C 1 288 ? 202.391 193.504 149.692 1.00 79.84  ? 288 LEU C CA    1 
ATOM   7497  C  C     . LEU C 1 288 ? 203.706 193.468 150.456 1.00 80.49  ? 288 LEU C C     1 
ATOM   7498  O  O     . LEU C 1 288 ? 204.384 194.489 150.580 1.00 95.84  ? 288 LEU C O     1 
ATOM   7499  C  CB    . LEU C 1 288 ? 202.642 193.600 148.192 1.00 77.60  ? 288 LEU C CB    1 
ATOM   7500  C  CG    . LEU C 1 288 ? 202.822 192.306 147.411 1.00 80.07  ? 288 LEU C CG    1 
ATOM   7501  C  CD1   . LEU C 1 288 ? 201.561 191.488 147.483 1.00 84.85  ? 288 LEU C CD1   1 
ATOM   7502  C  CD2   . LEU C 1 288 ? 203.170 192.612 145.978 1.00 88.04  ? 288 LEU C CD2   1 
ATOM   7503  N  N     . VAL C 1 289 ? 204.064 192.301 150.993 1.00 68.01  ? 289 VAL C N     1 
ATOM   7504  C  CA    . VAL C 1 289 ? 205.241 192.174 151.840 1.00 66.89  ? 289 VAL C CA    1 
ATOM   7505  C  C     . VAL C 1 289 ? 206.072 190.981 151.395 1.00 81.16  ? 289 VAL C C     1 
ATOM   7506  O  O     . VAL C 1 289 ? 205.642 190.144 150.605 1.00 93.99  ? 289 VAL C O     1 
ATOM   7507  C  CB    . VAL C 1 289 ? 204.890 192.034 153.332 1.00 73.30  ? 289 VAL C CB    1 
ATOM   7508  C  CG1   . VAL C 1 289 ? 204.218 193.283 153.842 1.00 82.47  ? 289 VAL C CG1   1 
ATOM   7509  C  CG2   . VAL C 1 289 ? 204.024 190.826 153.553 1.00 83.68  ? 289 VAL C CG2   1 
ATOM   7510  N  N     . GLU C 1 290 ? 207.286 190.925 151.931 1.00 90.77  ? 290 GLU C N     1 
ATOM   7511  C  CA    . GLU C 1 290 ? 208.244 189.862 151.669 1.00 80.96  ? 290 GLU C CA    1 
ATOM   7512  C  C     . GLU C 1 290 ? 208.999 189.617 152.961 1.00 88.20  ? 290 GLU C C     1 
ATOM   7513  O  O     . GLU C 1 290 ? 209.720 190.503 153.426 1.00 104.84 ? 290 GLU C O     1 
ATOM   7514  C  CB    . GLU C 1 290 ? 209.201 190.263 150.550 1.00 80.45  ? 290 GLU C CB    1 
ATOM   7515  C  CG    . GLU C 1 290 ? 210.494 189.493 150.526 1.00 94.45  ? 290 GLU C CG    1 
ATOM   7516  C  CD    . GLU C 1 290 ? 211.441 189.998 149.461 1.00 105.57 ? 290 GLU C CD    1 
ATOM   7517  O  OE1   . GLU C 1 290 ? 210.958 190.513 148.435 1.00 107.71 ? 290 GLU C OE1   1 
ATOM   7518  O  OE2   . GLU C 1 290 ? 212.668 189.880 149.647 1.00 107.57 ? 290 GLU C OE2   1 
ATOM   7519  N  N     . ALA C 1 291 ? 208.837 188.437 153.547 1.00 80.81  ? 291 ALA C N     1 
ATOM   7520  C  CA    . ALA C 1 291 ? 209.292 188.196 154.906 1.00 86.82  ? 291 ALA C CA    1 
ATOM   7521  C  C     . ALA C 1 291 ? 210.114 186.923 154.985 1.00 87.76  ? 291 ALA C C     1 
ATOM   7522  O  O     . ALA C 1 291 ? 209.878 185.967 154.245 1.00 99.65  ? 291 ALA C O     1 
ATOM   7523  C  CB    . ALA C 1 291 ? 208.112 188.099 155.865 1.00 85.81  ? 291 ALA C CB    1 
ATOM   7524  N  N     . HIS C 1 292 ? 211.090 186.920 155.889 1.00 81.44  ? 292 HIS C N     1 
ATOM   7525  C  CA    . HIS C 1 292 ? 211.849 185.722 156.211 1.00 85.11  ? 292 HIS C CA    1 
ATOM   7526  C  C     . HIS C 1 292 ? 211.917 185.585 157.720 1.00 89.93  ? 292 HIS C C     1 
ATOM   7527  O  O     . HIS C 1 292 ? 212.235 186.551 158.415 1.00 96.33  ? 292 HIS C O     1 
ATOM   7528  C  CB    . HIS C 1 292 ? 213.261 185.757 155.625 1.00 89.50  ? 292 HIS C CB    1 
ATOM   7529  C  CG    . HIS C 1 292 ? 214.124 186.850 156.172 1.00 94.85  ? 292 HIS C CG    1 
ATOM   7530  N  ND1   . HIS C 1 292 ? 214.138 188.122 155.645 1.00 99.62  ? 292 HIS C ND1   1 
ATOM   7531  C  CD2   . HIS C 1 292 ? 215.011 186.855 157.193 1.00 94.45  ? 292 HIS C CD2   1 
ATOM   7532  C  CE1   . HIS C 1 292 ? 214.994 188.866 156.322 1.00 97.75  ? 292 HIS C CE1   1 
ATOM   7533  N  NE2   . HIS C 1 292 ? 215.537 188.121 157.268 1.00 97.50  ? 292 HIS C NE2   1 
ATOM   7534  N  N     . TRP C 1 293 ? 211.619 184.393 158.223 1.00 84.95  ? 293 TRP C N     1 
ATOM   7535  C  CA    . TRP C 1 293 ? 211.606 184.117 159.651 1.00 77.10  ? 293 TRP C CA    1 
ATOM   7536  C  C     . TRP C 1 293 ? 212.579 182.992 159.956 1.00 79.58  ? 293 TRP C C     1 
ATOM   7537  O  O     . TRP C 1 293 ? 212.652 182.013 159.213 1.00 94.64  ? 293 TRP C O     1 
ATOM   7538  C  CB    . TRP C 1 293 ? 210.216 183.710 160.124 1.00 82.22  ? 293 TRP C CB    1 
ATOM   7539  C  CG    . TRP C 1 293 ? 209.212 184.800 160.092 1.00 83.34  ? 293 TRP C CG    1 
ATOM   7540  C  CD1   . TRP C 1 293 ? 209.100 185.840 160.957 1.00 81.29  ? 293 TRP C CD1   1 
ATOM   7541  C  CD2   . TRP C 1 293 ? 208.166 184.958 159.137 1.00 85.40  ? 293 TRP C CD2   1 
ATOM   7542  N  NE1   . TRP C 1 293 ? 208.047 186.638 160.602 1.00 82.63  ? 293 TRP C NE1   1 
ATOM   7543  C  CE2   . TRP C 1 293 ? 207.458 186.117 159.483 1.00 85.64  ? 293 TRP C CE2   1 
ATOM   7544  C  CE3   . TRP C 1 293 ? 207.763 184.231 158.019 1.00 83.84  ? 293 TRP C CE3   1 
ATOM   7545  C  CZ2   . TRP C 1 293 ? 206.371 186.566 158.752 1.00 88.03  ? 293 TRP C CZ2   1 
ATOM   7546  C  CZ3   . TRP C 1 293 ? 206.686 184.677 157.298 1.00 83.28  ? 293 TRP C CZ3   1 
ATOM   7547  C  CH2   . TRP C 1 293 ? 205.999 185.832 157.665 1.00 90.37  ? 293 TRP C CH2   1 
ATOM   7548  N  N     . THR C 1 294 ? 213.317 183.125 161.050 1.00 81.13  ? 294 THR C N     1 
ATOM   7549  C  CA    . THR C 1 294 ? 214.205 182.072 161.521 1.00 80.52  ? 294 THR C CA    1 
ATOM   7550  C  C     . THR C 1 294 ? 213.555 181.381 162.708 1.00 85.10  ? 294 THR C C     1 
ATOM   7551  O  O     . THR C 1 294 ? 213.275 182.021 163.725 1.00 94.35  ? 294 THR C O     1 
ATOM   7552  C  CB    . THR C 1 294 ? 215.567 182.630 161.917 1.00 79.08  ? 294 THR C CB    1 
ATOM   7553  O  OG1   . THR C 1 294 ? 216.140 183.322 160.804 1.00 92.46  ? 294 THR C OG1   1 
ATOM   7554  C  CG2   . THR C 1 294 ? 216.488 181.508 162.327 1.00 77.27  ? 294 THR C CG2   1 
ATOM   7555  N  N     . VAL C 1 295 ? 213.332 180.081 162.586 1.00 79.66  ? 295 VAL C N     1 
ATOM   7556  C  CA    . VAL C 1 295 ? 212.625 179.317 163.604 1.00 74.49  ? 295 VAL C CA    1 
ATOM   7557  C  C     . VAL C 1 295 ? 213.645 178.741 164.571 1.00 87.51  ? 295 VAL C C     1 
ATOM   7558  O  O     . VAL C 1 295 ? 214.563 178.024 164.163 1.00 96.70  ? 295 VAL C O     1 
ATOM   7559  C  CB    . VAL C 1 295 ? 211.784 178.204 162.970 1.00 71.83  ? 295 VAL C CB    1 
ATOM   7560  C  CG1   . VAL C 1 295 ? 210.928 177.546 164.013 1.00 83.83  ? 295 VAL C CG1   1 
ATOM   7561  C  CG2   . VAL C 1 295 ? 210.936 178.768 161.868 1.00 80.41  ? 295 VAL C CG2   1 
ATOM   7562  N  N     . THR C 1 296 ? 213.492 179.059 165.850 1.00 82.17  ? 296 THR C N     1 
ATOM   7563  C  CA    . THR C 1 296 ? 214.362 178.543 166.893 1.00 77.60  ? 296 THR C CA    1 
ATOM   7564  C  C     . THR C 1 296 ? 213.514 177.956 168.007 1.00 84.30  ? 296 THR C C     1 
ATOM   7565  O  O     . THR C 1 296 ? 212.397 178.407 168.258 1.00 97.19  ? 296 THR C O     1 
ATOM   7566  C  CB    . THR C 1 296 ? 215.269 179.627 167.468 1.00 88.00  ? 296 THR C CB    1 
ATOM   7567  O  OG1   . THR C 1 296 ? 214.469 180.688 167.996 1.00 92.11  ? 296 THR C OG1   1 
ATOM   7568  C  CG2   . THR C 1 296 ? 216.180 180.183 166.403 1.00 93.80  ? 296 THR C CG2   1 
ATOM   7569  N  N     . THR C 1 297 ? 214.054 176.945 168.674 1.00 87.82  ? 297 THR C N     1 
ATOM   7570  C  CA    . THR C 1 297 ? 213.377 176.314 169.792 1.00 87.28  ? 297 THR C CA    1 
ATOM   7571  C  C     . THR C 1 297 ? 214.290 176.324 171.007 1.00 94.18  ? 297 THR C C     1 
ATOM   7572  O  O     . THR C 1 297 ? 215.511 176.439 170.894 1.00 107.79 ? 297 THR C O     1 
ATOM   7573  C  CB    . THR C 1 297 ? 212.948 174.884 169.470 1.00 90.05  ? 297 THR C CB    1 
ATOM   7574  O  OG1   . THR C 1 297 ? 211.993 174.451 170.443 1.00 97.44  ? 297 THR C OG1   1 
ATOM   7575  C  CG2   . THR C 1 297 ? 214.133 173.951 169.507 1.00 91.47  ? 297 THR C CG2   1 
ATOM   7576  N  N     . TRP C 1 298 ? 213.678 176.219 172.181 1.00 88.32  ? 298 TRP C N     1 
ATOM   7577  C  CA    . TRP C 1 298 ? 214.396 176.328 173.446 1.00 86.79  ? 298 TRP C CA    1 
ATOM   7578  C  C     . TRP C 1 298 ? 213.790 175.349 174.436 1.00 91.24  ? 298 TRP C C     1 
ATOM   7579  O  O     . TRP C 1 298 ? 212.677 175.565 174.920 1.00 98.76  ? 298 TRP C O     1 
ATOM   7580  C  CB    . TRP C 1 298 ? 214.332 177.754 173.978 1.00 90.83  ? 298 TRP C CB    1 
ATOM   7581  C  CG    . TRP C 1 298 ? 215.436 178.103 174.901 1.00 87.48  ? 298 TRP C CG    1 
ATOM   7582  C  CD1   . TRP C 1 298 ? 216.156 177.249 175.668 1.00 91.26  ? 298 TRP C CD1   1 
ATOM   7583  C  CD2   . TRP C 1 298 ? 215.970 179.404 175.135 1.00 91.53  ? 298 TRP C CD2   1 
ATOM   7584  N  NE1   . TRP C 1 298 ? 217.096 177.939 176.386 1.00 90.94  ? 298 TRP C NE1   1 
ATOM   7585  C  CE2   . TRP C 1 298 ? 217.004 179.266 176.070 1.00 91.62  ? 298 TRP C CE2   1 
ATOM   7586  C  CE3   . TRP C 1 298 ? 215.668 180.675 174.648 1.00 94.44  ? 298 TRP C CE3   1 
ATOM   7587  C  CZ2   . TRP C 1 298 ? 217.739 180.346 176.528 1.00 94.48  ? 298 TRP C CZ2   1 
ATOM   7588  C  CZ3   . TRP C 1 298 ? 216.398 181.745 175.103 1.00 91.85  ? 298 TRP C CZ3   1 
ATOM   7589  C  CH2   . TRP C 1 298 ? 217.422 181.577 176.033 1.00 92.78  ? 298 TRP C CH2   1 
ATOM   7590  N  N     . LYS C 1 299 ? 214.508 174.284 174.729 1.00 95.85  ? 299 LYS C N     1 
ATOM   7591  C  CA    . LYS C 1 299 ? 214.041 173.339 175.729 1.00 94.78  ? 299 LYS C CA    1 
ATOM   7592  C  C     . LYS C 1 299 ? 214.279 173.911 177.119 1.00 97.10  ? 299 LYS C C     1 
ATOM   7593  O  O     . LYS C 1 299 ? 215.410 174.280 177.439 1.00 105.40 ? 299 LYS C O     1 
ATOM   7594  C  CB    . LYS C 1 299 ? 214.754 172.007 175.586 1.00 94.29  ? 299 LYS C CB    1 
ATOM   7595  C  CG    . LYS C 1 299 ? 214.284 170.969 176.569 1.00 95.95  ? 299 LYS C CG    1 
ATOM   7596  C  CD    . LYS C 1 299 ? 214.997 169.655 176.360 1.00 102.90 ? 299 LYS C CD    1 
ATOM   7597  C  CE    . LYS C 1 299 ? 214.491 168.612 177.336 1.00 110.71 ? 299 LYS C CE    1 
ATOM   7598  N  NZ    . LYS C 1 299 ? 213.024 168.405 177.203 1.00 107.97 ? 299 LYS C NZ    1 
ATOM   7599  N  N     . PRO C 1 300 ? 213.250 174.017 177.955 1.00 91.58  ? 300 PRO C N     1 
ATOM   7600  C  CA    . PRO C 1 300 ? 213.442 174.605 179.282 1.00 89.05  ? 300 PRO C CA    1 
ATOM   7601  C  C     . PRO C 1 300 ? 214.467 173.827 180.088 1.00 95.80  ? 300 PRO C C     1 
ATOM   7602  O  O     . PRO C 1 300 ? 214.500 172.597 180.068 1.00 97.64  ? 300 PRO C O     1 
ATOM   7603  C  CB    . PRO C 1 300 ? 212.049 174.521 179.908 1.00 88.46  ? 300 PRO C CB    1 
ATOM   7604  C  CG    . PRO C 1 300 ? 211.128 174.453 178.761 1.00 90.42  ? 300 PRO C CG    1 
ATOM   7605  C  CD    . PRO C 1 300 ? 211.842 173.682 177.705 1.00 93.50  ? 300 PRO C CD    1 
ATOM   7606  N  N     . GLY C 1 301 ? 215.305 174.564 180.807 1.00 94.99  ? 301 GLY C N     1 
ATOM   7607  C  CA    . GLY C 1 301 ? 216.427 173.994 181.504 1.00 91.97  ? 301 GLY C CA    1 
ATOM   7608  C  C     . GLY C 1 301 ? 217.730 174.052 180.741 1.00 95.05  ? 301 GLY C C     1 
ATOM   7609  O  O     . GLY C 1 301 ? 218.795 173.939 181.354 1.00 103.13 ? 301 GLY C O     1 
ATOM   7610  N  N     . GLU C 1 302 ? 217.675 174.225 179.426 1.00 99.56  ? 302 GLU C N     1 
ATOM   7611  C  CA    . GLU C 1 302 ? 218.868 174.422 178.627 1.00 96.02  ? 302 GLU C CA    1 
ATOM   7612  C  C     . GLU C 1 302 ? 219.313 175.874 178.730 1.00 100.93 ? 302 GLU C C     1 
ATOM   7613  O  O     . GLU C 1 302 ? 218.604 176.730 179.260 1.00 106.66 ? 302 GLU C O     1 
ATOM   7614  C  CB    . GLU C 1 302 ? 218.605 174.059 177.171 1.00 97.29  ? 302 GLU C CB    1 
ATOM   7615  C  CG    . GLU C 1 302 ? 218.160 172.631 176.951 1.00 105.19 ? 302 GLU C CG    1 
ATOM   7616  C  CD    . GLU C 1 302 ? 219.284 171.640 177.079 1.00 111.28 ? 302 GLU C CD    1 
ATOM   7617  O  OE1   . GLU C 1 302 ? 220.456 172.069 177.110 1.00 109.48 ? 302 GLU C OE1   1 
ATOM   7618  O  OE2   . GLU C 1 302 ? 218.996 170.428 177.145 1.00 109.28 ? 302 GLU C OE2   1 
ATOM   7619  N  N     . LEU C 1 303 ? 220.501 176.158 178.202 1.00 99.75  ? 303 LEU C N     1 
ATOM   7620  C  CA    . LEU C 1 303 ? 221.049 177.501 178.270 1.00 98.55  ? 303 LEU C CA    1 
ATOM   7621  C  C     . LEU C 1 303 ? 221.075 178.228 176.937 1.00 100.40 ? 303 LEU C C     1 
ATOM   7622  O  O     . LEU C 1 303 ? 221.176 179.456 176.932 1.00 107.04 ? 303 LEU C O     1 
ATOM   7623  C  CB    . LEU C 1 303 ? 222.473 177.470 178.840 1.00 96.34  ? 303 LEU C CB    1 
ATOM   7624  C  CG    . LEU C 1 303 ? 222.621 176.968 180.272 1.00 93.38  ? 303 LEU C CG    1 
ATOM   7625  C  CD1   . LEU C 1 303 ? 224.081 176.857 180.626 1.00 98.42  ? 303 LEU C CD1   1 
ATOM   7626  C  CD2   . LEU C 1 303 ? 221.922 177.899 181.224 1.00 94.63  ? 303 LEU C CD2   1 
ATOM   7627  N  N     . VAL C 1 304 ? 220.988 177.519 175.818 1.00 91.14  ? 304 VAL C N     1 
ATOM   7628  C  CA    . VAL C 1 304 ? 221.098 178.148 174.506 1.00 88.26  ? 304 VAL C CA    1 
ATOM   7629  C  C     . VAL C 1 304 ? 220.025 177.568 173.591 1.00 90.26  ? 304 VAL C C     1 
ATOM   7630  O  O     . VAL C 1 304 ? 219.720 176.372 173.684 1.00 96.86  ? 304 VAL C O     1 
ATOM   7631  C  CB    . VAL C 1 304 ? 222.516 177.961 173.942 1.00 93.12  ? 304 VAL C CB    1 
ATOM   7632  C  CG1   . VAL C 1 304 ? 222.854 176.488 173.839 1.00 96.32  ? 304 VAL C CG1   1 
ATOM   7633  C  CG2   . VAL C 1 304 ? 222.677 178.642 172.600 1.00 95.95  ? 304 VAL C CG2   1 
ATOM   7634  N  N     . PRO C 1 305 ? 219.412 178.365 172.720 1.00 81.38  ? 305 PRO C N     1 
ATOM   7635  C  CA    . PRO C 1 305 ? 218.383 177.834 171.822 1.00 80.90  ? 305 PRO C CA    1 
ATOM   7636  C  C     . PRO C 1 305 ? 218.978 176.980 170.715 1.00 89.07  ? 305 PRO C C     1 
ATOM   7637  O  O     . PRO C 1 305 ? 220.191 176.883 170.534 1.00 101.43 ? 305 PRO C O     1 
ATOM   7638  C  CB    . PRO C 1 305 ? 217.728 179.090 171.249 1.00 82.21  ? 305 PRO C CB    1 
ATOM   7639  C  CG    . PRO C 1 305 ? 218.088 180.165 172.175 1.00 87.77  ? 305 PRO C CG    1 
ATOM   7640  C  CD    . PRO C 1 305 ? 219.436 179.832 172.692 1.00 91.52  ? 305 PRO C CD    1 
ATOM   7641  N  N     . VAL C 1 306 ? 218.080 176.351 169.964 1.00 84.80  ? 306 VAL C N     1 
ATOM   7642  C  CA    . VAL C 1 306 ? 218.425 175.512 168.824 1.00 80.07  ? 306 VAL C CA    1 
ATOM   7643  C  C     . VAL C 1 306 ? 217.684 176.044 167.610 1.00 91.34  ? 306 VAL C C     1 
ATOM   7644  O  O     . VAL C 1 306 ? 216.481 176.309 167.683 1.00 101.28 ? 306 VAL C O     1 
ATOM   7645  C  CB    . VAL C 1 306 ? 218.062 174.041 169.077 1.00 83.06  ? 306 VAL C CB    1 
ATOM   7646  C  CG1   . VAL C 1 306 ? 218.416 173.205 167.880 1.00 88.02  ? 306 VAL C CG1   1 
ATOM   7647  C  CG2   . VAL C 1 306 ? 218.784 173.530 170.297 1.00 90.87  ? 306 VAL C CG2   1 
ATOM   7648  N  N     . THR C 1 307 ? 218.394 176.204 166.499 1.00 91.85  ? 307 THR C N     1 
ATOM   7649  C  CA    . THR C 1 307 ? 217.800 176.726 165.275 1.00 90.31  ? 307 THR C CA    1 
ATOM   7650  C  C     . THR C 1 307 ? 217.287 175.572 164.425 1.00 92.11  ? 307 THR C C     1 
ATOM   7651  O  O     . THR C 1 307 ? 218.053 174.678 164.057 1.00 91.84  ? 307 THR C O     1 
ATOM   7652  C  CB    . THR C 1 307 ? 218.813 177.555 164.492 1.00 89.65  ? 307 THR C CB    1 
ATOM   7653  O  OG1   . THR C 1 307 ? 219.267 178.642 165.305 1.00 95.92  ? 307 THR C OG1   1 
ATOM   7654  C  CG2   . THR C 1 307 ? 218.180 178.108 163.239 1.00 90.03  ? 307 THR C CG2   1 
ATOM   7655  N  N     . LEU C 1 308 ? 215.994 175.597 164.109 1.00 89.52  ? 308 LEU C N     1 
ATOM   7656  C  CA    . LEU C 1 308 ? 215.382 174.536 163.322 1.00 91.45  ? 308 LEU C CA    1 
ATOM   7657  C  C     . LEU C 1 308 ? 215.455 174.805 161.829 1.00 93.15  ? 308 LEU C C     1 
ATOM   7658  O  O     . LEU C 1 308 ? 215.617 173.871 161.040 1.00 99.96  ? 308 LEU C O     1 
ATOM   7659  C  CB    . LEU C 1 308 ? 213.923 174.345 163.728 1.00 83.28  ? 308 LEU C CB    1 
ATOM   7660  C  CG    . LEU C 1 308 ? 213.661 173.991 165.184 1.00 81.21  ? 308 LEU C CG    1 
ATOM   7661  C  CD1   . LEU C 1 308 ? 212.189 173.799 165.387 1.00 86.13  ? 308 LEU C CD1   1 
ATOM   7662  C  CD2   . LEU C 1 308 ? 214.417 172.749 165.570 1.00 90.21  ? 308 LEU C CD2   1 
ATOM   7663  N  N     . GLY C 1 309 ? 215.325 176.058 161.423 1.00 87.08  ? 309 GLY C N     1 
ATOM   7664  C  CA    . GLY C 1 309 ? 215.364 176.385 160.015 1.00 90.98  ? 309 GLY C CA    1 
ATOM   7665  C  C     . GLY C 1 309 ? 214.830 177.778 159.787 1.00 92.54  ? 309 GLY C C     1 
ATOM   7666  O  O     . GLY C 1 309 ? 214.500 178.505 160.724 1.00 101.58 ? 309 GLY C O     1 
ATOM   7667  N  N     . GLU C 1 310 ? 214.746 178.134 158.514 1.00 90.25  ? 310 GLU C N     1 
ATOM   7668  C  CA    . GLU C 1 310 ? 214.320 179.461 158.113 1.00 88.88  ? 310 GLU C CA    1 
ATOM   7669  C  C     . GLU C 1 310 ? 213.182 179.350 157.115 1.00 89.19  ? 310 GLU C C     1 
ATOM   7670  O  O     . GLU C 1 310 ? 213.200 178.488 156.235 1.00 98.98  ? 310 GLU C O     1 
ATOM   7671  C  CB    . GLU C 1 310 ? 215.478 180.250 157.503 1.00 91.29  ? 310 GLU C CB    1 
ATOM   7672  C  CG    . GLU C 1 310 ? 215.178 181.721 157.300 1.00 99.11  ? 310 GLU C CG    1 
ATOM   7673  C  CD    . GLU C 1 310 ? 216.407 182.522 156.942 1.00 105.80 ? 310 GLU C CD    1 
ATOM   7674  O  OE1   . GLU C 1 310 ? 217.523 181.986 157.084 1.00 109.35 ? 310 GLU C OE1   1 
ATOM   7675  O  OE2   . GLU C 1 310 ? 216.258 183.688 156.520 1.00 102.08 ? 310 GLU C OE2   1 
ATOM   7676  N  N     . ILE C 1 311 ? 212.193 180.223 157.261 1.00 81.43  ? 311 ILE C N     1 
ATOM   7677  C  CA    . ILE C 1 311 ? 211.061 180.308 156.350 1.00 79.43  ? 311 ILE C CA    1 
ATOM   7678  C  C     . ILE C 1 311 ? 211.200 181.605 155.575 1.00 83.74  ? 311 ILE C C     1 
ATOM   7679  O  O     . ILE C 1 311 ? 211.141 182.689 156.162 1.00 101.91 ? 311 ILE C O     1 
ATOM   7680  C  CB    . ILE C 1 311 ? 209.728 180.273 157.105 1.00 85.46  ? 311 ILE C CB    1 
ATOM   7681  C  CG1   . ILE C 1 311 ? 209.544 178.928 157.793 1.00 90.29  ? 311 ILE C CG1   1 
ATOM   7682  C  CG2   . ILE C 1 311 ? 208.584 180.539 156.162 1.00 81.37  ? 311 ILE C CG2   1 
ATOM   7683  C  CD1   . ILE C 1 311 ? 208.284 178.844 158.597 1.00 87.71  ? 311 ILE C CD1   1 
ATOM   7684  N  N     . VAL C 1 312 ? 211.374 181.507 154.263 1.00 83.41  ? 312 VAL C N     1 
ATOM   7685  C  CA    . VAL C 1 312 ? 211.588 182.676 153.419 1.00 87.31  ? 312 VAL C CA    1 
ATOM   7686  C  C     . VAL C 1 312 ? 210.413 182.804 152.468 1.00 93.04  ? 312 VAL C C     1 
ATOM   7687  O  O     . VAL C 1 312 ? 210.121 181.875 151.708 1.00 104.74 ? 312 VAL C O     1 
ATOM   7688  C  CB    . VAL C 1 312 ? 212.908 182.588 152.644 1.00 89.15  ? 312 VAL C CB    1 
ATOM   7689  C  CG1   . VAL C 1 312 ? 213.097 183.824 151.804 1.00 91.95  ? 312 VAL C CG1   1 
ATOM   7690  C  CG2   . VAL C 1 312 ? 214.063 182.423 153.600 1.00 90.81  ? 312 VAL C CG2   1 
ATOM   7691  N  N     . ILE C 1 313 ? 209.747 183.950 152.504 1.00 82.86  ? 313 ILE C N     1 
ATOM   7692  C  CA    . ILE C 1 313 ? 208.637 184.256 151.613 1.00 75.07  ? 313 ILE C CA    1 
ATOM   7693  C  C     . ILE C 1 313 ? 209.083 185.371 150.685 1.00 84.27  ? 313 ILE C C     1 
ATOM   7694  O  O     . ILE C 1 313 ? 209.366 186.485 151.137 1.00 100.24 ? 313 ILE C O     1 
ATOM   7695  C  CB    . ILE C 1 313 ? 207.381 184.668 152.390 1.00 77.47  ? 313 ILE C CB    1 
ATOM   7696  C  CG1   . ILE C 1 313 ? 206.830 183.486 153.179 1.00 82.21  ? 313 ILE C CG1   1 
ATOM   7697  C  CG2   . ILE C 1 313 ? 206.337 185.213 151.450 1.00 84.34  ? 313 ILE C CG2   1 
ATOM   7698  C  CD1   . ILE C 1 313 ? 205.569 183.811 153.927 1.00 86.55  ? 313 ILE C CD1   1 
ATOM   7699  N  N     . THR C 1 314 ? 209.148 185.080 149.397 1.00 85.77  ? 314 THR C N     1 
ATOM   7700  C  CA    . THR C 1 314 ? 209.549 186.038 148.382 1.00 89.68  ? 314 THR C CA    1 
ATOM   7701  C  C     . THR C 1 314 ? 208.554 185.987 147.238 1.00 92.29  ? 314 THR C C     1 
ATOM   7702  O  O     . THR C 1 314 ? 207.828 185.001 147.082 1.00 101.83 ? 314 THR C O     1 
ATOM   7703  C  CB    . THR C 1 314 ? 210.960 185.743 147.855 1.00 98.71  ? 314 THR C CB    1 
ATOM   7704  O  OG1   . THR C 1 314 ? 211.027 184.389 147.398 1.00 105.77 ? 314 THR C OG1   1 
ATOM   7705  C  CG2   . THR C 1 314 ? 211.990 185.956 148.939 1.00 98.42  ? 314 THR C CG2   1 
ATOM   7706  N  N     . PRO C 1 315 ? 208.481 187.041 146.425 1.00 89.86  ? 315 PRO C N     1 
ATOM   7707  C  CA    . PRO C 1 315 ? 207.585 186.996 145.263 1.00 91.26  ? 315 PRO C CA    1 
ATOM   7708  C  C     . PRO C 1 315 ? 207.928 185.900 144.277 1.00 95.15  ? 315 PRO C C     1 
ATOM   7709  O  O     . PRO C 1 315 ? 207.071 185.529 143.468 1.00 97.38  ? 315 PRO C O     1 
ATOM   7710  C  CB    . PRO C 1 315 ? 207.750 188.386 144.636 1.00 92.16  ? 315 PRO C CB    1 
ATOM   7711  C  CG    . PRO C 1 315 ? 208.999 188.931 145.215 1.00 97.60  ? 315 PRO C CG    1 
ATOM   7712  C  CD    . PRO C 1 315 ? 209.093 188.367 146.583 1.00 93.18  ? 315 PRO C CD    1 
ATOM   7713  N  N     . ASN C 1 316 ? 209.149 185.376 144.307 1.00 97.32  ? 316 ASN C N     1 
ATOM   7714  C  CA    . ASN C 1 316 ? 209.557 184.305 143.411 1.00 95.95  ? 316 ASN C CA    1 
ATOM   7715  C  C     . ASN C 1 316 ? 209.253 182.916 143.952 1.00 100.90 ? 316 ASN C C     1 
ATOM   7716  O  O     . ASN C 1 316 ? 209.350 181.945 143.197 1.00 107.03 ? 316 ASN C O     1 
ATOM   7717  C  CB    . ASN C 1 316 ? 211.052 184.411 143.116 1.00 97.55  ? 316 ASN C CB    1 
ATOM   7718  C  CG    . ASN C 1 316 ? 211.422 185.725 142.478 1.00 104.85 ? 316 ASN C CG    1 
ATOM   7719  O  OD1   . ASN C 1 316 ? 210.705 186.233 141.620 1.00 107.13 ? 316 ASN C OD1   1 
ATOM   7720  N  ND2   . ASN C 1 316 ? 212.542 186.294 142.902 1.00 103.54 ? 316 ASN C ND2   1 
ATOM   7721  N  N     . GLY C 1 317 ? 208.906 182.791 145.222 1.00 96.83  ? 317 GLY C N     1 
ATOM   7722  C  CA    . GLY C 1 317 ? 208.586 181.494 145.778 1.00 91.90  ? 317 GLY C CA    1 
ATOM   7723  C  C     . GLY C 1 317 ? 208.717 181.500 147.284 1.00 93.08  ? 317 GLY C C     1 
ATOM   7724  O  O     . GLY C 1 317 ? 208.999 182.521 147.905 1.00 103.15 ? 317 GLY C O     1 
ATOM   7725  N  N     . VAL C 1 318 ? 208.508 180.320 147.858 1.00 92.13  ? 318 VAL C N     1 
ATOM   7726  C  CA    . VAL C 1 318 ? 208.632 180.092 149.291 1.00 92.67  ? 318 VAL C CA    1 
ATOM   7727  C  C     . VAL C 1 318 ? 209.740 179.079 149.513 1.00 99.82  ? 318 VAL C C     1 
ATOM   7728  O  O     . VAL C 1 318 ? 209.783 178.044 148.840 1.00 107.18 ? 318 VAL C O     1 
ATOM   7729  C  CB    . VAL C 1 318 ? 207.321 179.583 149.907 1.00 83.49  ? 318 VAL C CB    1 
ATOM   7730  C  CG1   . VAL C 1 318 ? 207.402 179.625 151.408 1.00 87.10  ? 318 VAL C CG1   1 
ATOM   7731  C  CG2   . VAL C 1 318 ? 206.178 180.401 149.423 1.00 93.11  ? 318 VAL C CG2   1 
ATOM   7732  N  N     . GLU C 1 319 ? 210.634 179.375 150.447 1.00 99.93  ? 319 GLU C N     1 
ATOM   7733  C  CA    . GLU C 1 319 ? 211.705 178.464 150.811 1.00 98.05  ? 319 GLU C CA    1 
ATOM   7734  C  C     . GLU C 1 319 ? 211.537 178.053 152.262 1.00 99.34  ? 319 GLU C C     1 
ATOM   7735  O  O     . GLU C 1 319 ? 211.458 178.908 153.147 1.00 102.00 ? 319 GLU C O     1 
ATOM   7736  C  CB    . GLU C 1 319 ? 213.075 179.104 150.601 1.00 101.18 ? 319 GLU C CB    1 
ATOM   7737  C  CG    . GLU C 1 319 ? 213.432 179.331 149.150 1.00 104.65 ? 319 GLU C CG    1 
ATOM   7738  C  CD    . GLU C 1 319 ? 214.867 179.781 148.968 1.00 109.32 ? 319 GLU C CD    1 
ATOM   7739  O  OE1   . GLU C 1 319 ? 215.568 179.958 149.985 1.00 108.82 ? 319 GLU C OE1   1 
ATOM   7740  O  OE2   . GLU C 1 319 ? 215.297 179.953 147.809 1.00 107.93 ? 319 GLU C OE2   1 
ATOM   7741  N  N     . ILE C 1 320 ? 211.479 176.749 152.498 1.00 96.70  ? 320 ILE C N     1 
ATOM   7742  C  CA    . ILE C 1 320 ? 211.515 176.177 153.835 1.00 93.33  ? 320 ILE C CA    1 
ATOM   7743  C  C     . ILE C 1 320 ? 212.812 175.396 153.953 1.00 99.69  ? 320 ILE C C     1 
ATOM   7744  O  O     . ILE C 1 320 ? 213.127 174.579 153.081 1.00 108.70 ? 320 ILE C O     1 
ATOM   7745  C  CB    . ILE C 1 320 ? 210.307 175.265 154.101 1.00 91.53  ? 320 ILE C CB    1 
ATOM   7746  C  CG1   . ILE C 1 320 ? 209.002 175.987 153.787 1.00 94.40  ? 320 ILE C CG1   1 
ATOM   7747  C  CG2   . ILE C 1 320 ? 210.298 174.834 155.537 1.00 95.53  ? 320 ILE C CG2   1 
ATOM   7748  C  CD1   . ILE C 1 320 ? 208.768 177.190 154.628 1.00 97.06  ? 320 ILE C CD1   1 
ATOM   7749  N  N     . THR C 1 321 ? 213.574 175.661 155.005 1.00 97.16  ? 321 THR C N     1 
ATOM   7750  C  CA    . THR C 1 321 ? 214.852 175.003 155.216 1.00 97.04  ? 321 THR C CA    1 
ATOM   7751  C  C     . THR C 1 321 ? 214.857 174.306 156.566 1.00 97.35  ? 321 THR C C     1 
ATOM   7752  O  O     . THR C 1 321 ? 214.205 174.749 157.512 1.00 104.12 ? 321 THR C O     1 
ATOM   7753  C  CB    . THR C 1 321 ? 216.007 175.995 155.149 1.00 100.01 ? 321 THR C CB    1 
ATOM   7754  O  OG1   . THR C 1 321 ? 215.793 177.032 156.111 1.00 103.54 ? 321 THR C OG1   1 
ATOM   7755  C  CG2   . THR C 1 321 ? 216.093 176.613 153.769 1.00 98.06  ? 321 THR C CG2   1 
ATOM   7756  N  N     . GLY C 1 322 ? 215.596 173.207 156.646 1.00 104.61 ? 322 GLY C N     1 
ATOM   7757  C  CA    . GLY C 1 322 ? 215.675 172.449 157.877 1.00 106.94 ? 322 GLY C CA    1 
ATOM   7758  C  C     . GLY C 1 322 ? 214.770 171.239 157.864 1.00 108.55 ? 322 GLY C C     1 
ATOM   7759  O  O     . GLY C 1 322 ? 213.600 171.342 157.494 1.00 112.08 ? 322 GLY C O     1 
ATOM   7760  N  N     . ASP C 1 323 ? 215.299 170.083 158.266 1.00 117.99 ? 323 ASP C N     1 
ATOM   7761  C  CA    . ASP C 1 323 ? 214.489 168.872 158.266 1.00 117.03 ? 323 ASP C CA    1 
ATOM   7762  C  C     . ASP C 1 323 ? 213.326 168.979 159.237 1.00 119.00 ? 323 ASP C C     1 
ATOM   7763  O  O     . ASP C 1 323 ? 212.282 168.355 159.020 1.00 124.39 ? 323 ASP C O     1 
ATOM   7764  C  CB    . ASP C 1 323 ? 215.344 167.658 158.617 1.00 118.64 ? 323 ASP C CB    1 
ATOM   7765  C  CG    . ASP C 1 323 ? 216.520 167.484 157.685 1.00 125.73 ? 323 ASP C CG    1 
ATOM   7766  O  OD1   . ASP C 1 323 ? 216.434 167.933 156.524 1.00 130.49 ? 323 ASP C OD1   1 
ATOM   7767  O  OD2   . ASP C 1 323 ? 217.534 166.895 158.114 1.00 126.42 ? 323 ASP C OD2   1 
ATOM   7768  N  N     . GLU C 1 324 ? 213.484 169.757 160.305 1.00 104.26 ? 324 GLU C N     1 
ATOM   7769  C  CA    . GLU C 1 324 ? 212.442 169.838 161.319 1.00 105.69 ? 324 GLU C CA    1 
ATOM   7770  C  C     . GLU C 1 324 ? 211.174 170.469 160.764 1.00 113.99 ? 324 GLU C C     1 
ATOM   7771  O  O     . GLU C 1 324 ? 210.065 170.001 161.040 1.00 118.61 ? 324 GLU C O     1 
ATOM   7772  C  CB    . GLU C 1 324 ? 212.952 170.619 162.522 1.00 109.22 ? 324 GLU C CB    1 
ATOM   7773  C  CG    . GLU C 1 324 ? 214.132 169.966 163.188 1.00 110.52 ? 324 GLU C CG    1 
ATOM   7774  C  CD    . GLU C 1 324 ? 213.752 168.677 163.872 1.00 116.39 ? 324 GLU C CD    1 
ATOM   7775  O  OE1   . GLU C 1 324 ? 212.901 168.715 164.783 1.00 117.81 ? 324 GLU C OE1   1 
ATOM   7776  O  OE2   . GLU C 1 324 ? 214.298 167.620 163.495 1.00 119.38 ? 324 GLU C OE2   1 
ATOM   7777  N  N     . LEU C 1 325 ? 211.311 171.546 159.993 1.00 107.30 ? 325 LEU C N     1 
ATOM   7778  C  CA    . LEU C 1 325 ? 210.126 172.215 159.472 1.00 103.05 ? 325 LEU C CA    1 
ATOM   7779  C  C     . LEU C 1 325 ? 209.402 171.338 158.459 1.00 106.01 ? 325 LEU C C     1 
ATOM   7780  O  O     . LEU C 1 325 ? 208.165 171.283 158.437 1.00 111.35 ? 325 LEU C O     1 
ATOM   7781  C  CB    . LEU C 1 325 ? 210.512 173.549 158.852 1.00 94.57  ? 325 LEU C CB    1 
ATOM   7782  C  CG    . LEU C 1 325 ? 211.076 174.555 159.850 1.00 97.69  ? 325 LEU C CG    1 
ATOM   7783  C  CD1   . LEU C 1 325 ? 211.551 175.786 159.129 1.00 101.19 ? 325 LEU C CD1   1 
ATOM   7784  C  CD2   . LEU C 1 325 ? 210.099 174.898 160.943 1.00 101.89 ? 325 LEU C CD2   1 
ATOM   7785  N  N     . PHE C 1 326 ? 210.159 170.647 157.607 1.00 99.40  ? 326 PHE C N     1 
ATOM   7786  C  CA    . PHE C 1 326 ? 209.544 169.717 156.671 1.00 96.14  ? 326 PHE C CA    1 
ATOM   7787  C  C     . PHE C 1 326 ? 208.834 168.602 157.415 1.00 102.83 ? 326 PHE C C     1 
ATOM   7788  O  O     . PHE C 1 326 ? 207.741 168.181 157.023 1.00 110.23 ? 326 PHE C O     1 
ATOM   7789  C  CB    . PHE C 1 326 ? 210.595 169.139 155.731 1.00 98.74  ? 326 PHE C CB    1 
ATOM   7790  C  CG    . PHE C 1 326 ? 211.004 170.076 154.646 1.00 104.10 ? 326 PHE C CG    1 
ATOM   7791  C  CD1   . PHE C 1 326 ? 210.233 170.217 153.513 1.00 107.75 ? 326 PHE C CD1   1 
ATOM   7792  C  CD2   . PHE C 1 326 ? 212.172 170.795 154.747 1.00 103.76 ? 326 PHE C CD2   1 
ATOM   7793  C  CE1   . PHE C 1 326 ? 210.607 171.080 152.515 1.00 106.73 ? 326 PHE C CE1   1 
ATOM   7794  C  CE2   . PHE C 1 326 ? 212.552 171.652 153.753 1.00 102.78 ? 326 PHE C CE2   1 
ATOM   7795  C  CZ    . PHE C 1 326 ? 211.771 171.796 152.634 1.00 104.06 ? 326 PHE C CZ    1 
ATOM   7796  N  N     . ALA C 1 327 ? 209.444 168.108 158.490 1.00 98.12  ? 327 ALA C N     1 
ATOM   7797  C  CA    . ALA C 1 327 ? 208.799 167.086 159.301 1.00 101.85 ? 327 ALA C CA    1 
ATOM   7798  C  C     . ALA C 1 327 ? 207.504 167.603 159.905 1.00 100.46 ? 327 ALA C C     1 
ATOM   7799  O  O     . ALA C 1 327 ? 206.513 166.874 159.976 1.00 105.39 ? 327 ALA C O     1 
ATOM   7800  C  CB    . ALA C 1 327 ? 209.751 166.605 160.392 1.00 101.16 ? 327 ALA C CB    1 
ATOM   7801  N  N     . MET C 1 328 ? 207.495 168.859 160.351 1.00 95.50  ? 328 MET C N     1 
ATOM   7802  C  CA    . MET C 1 328 ? 206.282 169.443 160.917 1.00 94.02  ? 328 MET C CA    1 
ATOM   7803  C  C     . MET C 1 328 ? 205.171 169.524 159.879 1.00 99.74  ? 328 MET C C     1 
ATOM   7804  O  O     . MET C 1 328 ? 204.021 169.151 160.146 1.00 101.76 ? 328 MET C O     1 
ATOM   7805  C  CB    . MET C 1 328 ? 206.586 170.831 161.471 1.00 91.32  ? 328 MET C CB    1 
ATOM   7806  C  CG    . MET C 1 328 ? 207.499 170.822 162.665 1.00 95.53  ? 328 MET C CG    1 
ATOM   7807  S  SD    . MET C 1 328 ? 207.897 172.478 163.224 1.00 108.02 ? 328 MET C SD    1 
ATOM   7808  C  CE    . MET C 1 328 ? 209.007 172.093 164.565 1.00 100.82 ? 328 MET C CE    1 
ATOM   7809  N  N     . VAL C 1 329 ? 205.495 170.026 158.689 1.00 99.41  ? 329 VAL C N     1 
ATOM   7810  C  CA    . VAL C 1 329 ? 204.482 170.148 157.644 1.00 90.75  ? 329 VAL C CA    1 
ATOM   7811  C  C     . VAL C 1 329 ? 203.953 168.773 157.258 1.00 92.34  ? 329 VAL C C     1 
ATOM   7812  O  O     . VAL C 1 329 ? 202.743 168.576 157.086 1.00 98.48  ? 329 VAL C O     1 
ATOM   7813  C  CB    . VAL C 1 329 ? 205.045 170.902 156.430 1.00 89.53  ? 329 VAL C CB    1 
ATOM   7814  C  CG1   . VAL C 1 329 ? 204.035 170.913 155.318 1.00 90.24  ? 329 VAL C CG1   1 
ATOM   7815  C  CG2   . VAL C 1 329 ? 205.387 172.311 156.816 1.00 94.70  ? 329 VAL C CG2   1 
ATOM   7816  N  N     . LYS C 1 330 ? 204.853 167.800 157.118 1.00 99.53  ? 330 LYS C N     1 
ATOM   7817  C  CA    . LYS C 1 330 ? 204.441 166.439 156.800 1.00 104.00 ? 330 LYS C CA    1 
ATOM   7818  C  C     . LYS C 1 330 ? 203.531 165.878 157.886 1.00 108.57 ? 330 LYS C C     1 
ATOM   7819  O  O     . LYS C 1 330 ? 202.505 165.256 157.595 1.00 112.82 ? 330 LYS C O     1 
ATOM   7820  C  CB    . LYS C 1 330 ? 205.675 165.560 156.610 1.00 103.24 ? 330 LYS C CB    1 
ATOM   7821  C  CG    . LYS C 1 330 ? 205.380 164.087 156.502 1.00 103.36 ? 330 LYS C CG    1 
ATOM   7822  C  CD    . LYS C 1 330 ? 206.649 163.297 156.261 1.00 108.50 ? 330 LYS C CD    1 
ATOM   7823  C  CE    . LYS C 1 330 ? 207.317 163.722 154.968 1.00 113.05 ? 330 LYS C CE    1 
ATOM   7824  N  NZ    . LYS C 1 330 ? 206.420 163.521 153.800 1.00 111.87 ? 330 LYS C NZ    1 
ATOM   7825  N  N     . ALA C 1 331 ? 203.908 166.072 159.151 1.00 104.86 ? 331 ALA C N     1 
ATOM   7826  C  CA    . ALA C 1 331 ? 203.094 165.594 160.260 1.00 97.06  ? 331 ALA C CA    1 
ATOM   7827  C  C     . ALA C 1 331 ? 201.698 166.185 160.213 1.00 97.01  ? 331 ALA C C     1 
ATOM   7828  O  O     . ALA C 1 331 ? 200.716 165.495 160.500 1.00 103.90 ? 331 ALA C O     1 
ATOM   7829  C  CB    . ALA C 1 331 ? 203.766 165.926 161.589 1.00 100.82 ? 331 ALA C CB    1 
ATOM   7830  N  N     . PHE C 1 332 ? 201.587 167.467 159.870 1.00 94.24  ? 332 PHE C N     1 
ATOM   7831  C  CA    . PHE C 1 332 ? 200.255 168.046 159.732 1.00 94.01  ? 332 PHE C CA    1 
ATOM   7832  C  C     . PHE C 1 332 ? 199.495 167.414 158.580 1.00 99.09  ? 332 PHE C C     1 
ATOM   7833  O  O     . PHE C 1 332 ? 198.309 167.095 158.712 1.00 105.33 ? 332 PHE C O     1 
ATOM   7834  C  CB    . PHE C 1 332 ? 200.324 169.550 159.518 1.00 95.00  ? 332 PHE C CB    1 
ATOM   7835  C  CG    . PHE C 1 332 ? 199.014 170.145 159.109 1.00 95.19  ? 332 PHE C CG    1 
ATOM   7836  C  CD1   . PHE C 1 332 ? 197.984 170.262 160.016 1.00 95.00  ? 332 PHE C CD1   1 
ATOM   7837  C  CD2   . PHE C 1 332 ? 198.801 170.556 157.812 1.00 97.44  ? 332 PHE C CD2   1 
ATOM   7838  C  CE1   . PHE C 1 332 ? 196.776 170.798 159.643 1.00 92.31  ? 332 PHE C CE1   1 
ATOM   7839  C  CE2   . PHE C 1 332 ? 197.594 171.092 157.436 1.00 99.18  ? 332 PHE C CE2   1 
ATOM   7840  C  CZ    . PHE C 1 332 ? 196.581 171.213 158.353 1.00 98.30  ? 332 PHE C CZ    1 
ATOM   7841  N  N     . ASN C 1 333 ? 200.155 167.236 157.436 1.00 103.70 ? 333 ASN C N     1 
ATOM   7842  C  CA    . ASN C 1 333 ? 199.442 166.762 156.255 1.00 103.90 ? 333 ASN C CA    1 
ATOM   7843  C  C     . ASN C 1 333 ? 198.975 165.324 156.409 1.00 109.47 ? 333 ASN C C     1 
ATOM   7844  O  O     . ASN C 1 333 ? 197.908 164.967 155.900 1.00 109.61 ? 333 ASN C O     1 
ATOM   7845  C  CB    . ASN C 1 333 ? 200.318 166.891 155.013 1.00 101.50 ? 333 ASN C CB    1 
ATOM   7846  C  CG    . ASN C 1 333 ? 200.516 168.325 154.590 1.00 106.66 ? 333 ASN C CG    1 
ATOM   7847  O  OD1   . ASN C 1 333 ? 199.677 169.182 154.856 1.00 105.58 ? 333 ASN C OD1   1 
ATOM   7848  N  ND2   . ASN C 1 333 ? 201.623 168.593 153.915 1.00 110.74 ? 333 ASN C ND2   1 
ATOM   7849  N  N     . GLU C 1 334 ? 199.739 164.492 157.107 1.00 118.49 ? 334 GLU C N     1 
ATOM   7850  C  CA    . GLU C 1 334 ? 199.465 163.064 157.158 1.00 116.62 ? 334 GLU C CA    1 
ATOM   7851  C  C     . GLU C 1 334 ? 198.566 162.654 158.314 1.00 121.00 ? 334 GLU C C     1 
ATOM   7852  O  O     . GLU C 1 334 ? 198.362 161.455 158.518 1.00 124.73 ? 334 GLU C O     1 
ATOM   7853  C  CB    . GLU C 1 334 ? 200.774 162.279 157.229 1.00 114.96 ? 334 GLU C CB    1 
ATOM   7854  C  CG    . GLU C 1 334 ? 201.573 162.336 155.949 1.00 120.61 ? 334 GLU C CG    1 
ATOM   7855  C  CD    . GLU C 1 334 ? 202.777 161.425 155.976 1.00 127.22 ? 334 GLU C CD    1 
ATOM   7856  O  OE1   . GLU C 1 334 ? 203.086 160.881 157.056 1.00 127.65 ? 334 GLU C OE1   1 
ATOM   7857  O  OE2   . GLU C 1 334 ? 203.413 161.251 154.917 1.00 127.37 ? 334 GLU C OE2   1 
ATOM   7858  N  N     . ASN C 1 335 ? 198.024 163.599 159.070 1.00 124.20 ? 335 ASN C N     1 
ATOM   7859  C  CA    . ASN C 1 335 ? 197.150 163.271 160.187 1.00 123.81 ? 335 ASN C CA    1 
ATOM   7860  C  C     . ASN C 1 335 ? 195.699 163.359 159.732 1.00 126.59 ? 335 ASN C C     1 
ATOM   7861  O  O     . ASN C 1 335 ? 195.251 164.414 159.273 1.00 125.68 ? 335 ASN C O     1 
ATOM   7862  C  CB    . ASN C 1 335 ? 197.403 164.204 161.365 1.00 119.28 ? 335 ASN C CB    1 
ATOM   7863  C  CG    . ASN C 1 335 ? 196.945 163.613 162.671 1.00 124.78 ? 335 ASN C CG    1 
ATOM   7864  O  OD1   . ASN C 1 335 ? 196.524 162.462 162.731 1.00 129.23 ? 335 ASN C OD1   1 
ATOM   7865  N  ND2   . ASN C 1 335 ? 197.023 164.402 163.734 1.00 125.90 ? 335 ASN C ND2   1 
ATOM   7866  N  N     . GLN C 1 336 ? 194.969 162.253 159.863 1.00 132.62 ? 336 GLN C N     1 
ATOM   7867  C  CA    . GLN C 1 336 ? 193.583 162.170 159.421 1.00 130.24 ? 336 GLN C CA    1 
ATOM   7868  C  C     . GLN C 1 336 ? 192.593 162.150 160.577 1.00 131.22 ? 336 GLN C C     1 
ATOM   7869  O  O     . GLN C 1 336 ? 191.406 161.891 160.357 1.00 131.38 ? 336 GLN C O     1 
ATOM   7870  C  CB    . GLN C 1 336 ? 193.385 160.928 158.553 1.00 130.72 ? 336 GLN C CB    1 
ATOM   7871  C  CG    . GLN C 1 336 ? 194.113 160.978 157.230 1.00 130.50 ? 336 GLN C CG    1 
ATOM   7872  C  CD    . GLN C 1 336 ? 193.949 159.699 156.439 1.00 136.20 ? 336 GLN C CD    1 
ATOM   7873  O  OE1   . GLN C 1 336 ? 193.706 158.633 157.004 1.00 136.52 ? 336 GLN C OE1   1 
ATOM   7874  N  NE2   . GLN C 1 336 ? 194.079 159.798 155.122 1.00 135.02 ? 336 GLN C NE2   1 
ATOM   7875  N  N     . SER C 1 337 ? 193.044 162.415 161.800 1.00 124.49 ? 337 SER C N     1 
ATOM   7876  C  CA    . SER C 1 337 ? 192.190 162.339 162.976 1.00 126.08 ? 337 SER C CA    1 
ATOM   7877  C  C     . SER C 1 337 ? 191.620 163.690 163.377 1.00 125.00 ? 337 SER C C     1 
ATOM   7878  O  O     . SER C 1 337 ? 191.003 163.799 164.440 1.00 127.18 ? 337 SER C O     1 
ATOM   7879  C  CB    . SER C 1 337 ? 192.964 161.736 164.147 1.00 125.66 ? 337 SER C CB    1 
ATOM   7880  O  OG    . SER C 1 337 ? 194.138 162.480 164.411 1.00 124.12 ? 337 SER C OG    1 
ATOM   7881  N  N     . PHE C 1 338 ? 191.810 164.715 162.557 1.00 115.39 ? 338 PHE C N     1 
ATOM   7882  C  CA    . PHE C 1 338 ? 191.348 166.052 162.891 1.00 112.40 ? 338 PHE C CA    1 
ATOM   7883  C  C     . PHE C 1 338 ? 189.845 166.164 162.702 1.00 115.25 ? 338 PHE C C     1 
ATOM   7884  O  O     . PHE C 1 338 ? 189.290 165.678 161.714 1.00 119.27 ? 338 PHE C O     1 
ATOM   7885  C  CB    . PHE C 1 338 ? 192.063 167.082 162.024 1.00 111.86 ? 338 PHE C CB    1 
ATOM   7886  C  CG    . PHE C 1 338 ? 193.529 167.176 162.298 1.00 117.62 ? 338 PHE C CG    1 
ATOM   7887  C  CD1   . PHE C 1 338 ? 194.041 166.760 163.510 1.00 115.06 ? 338 PHE C CD1   1 
ATOM   7888  C  CD2   . PHE C 1 338 ? 194.400 167.635 161.332 1.00 118.79 ? 338 PHE C CD2   1 
ATOM   7889  C  CE1   . PHE C 1 338 ? 195.386 166.833 163.765 1.00 114.94 ? 338 PHE C CE1   1 
ATOM   7890  C  CE2   . PHE C 1 338 ? 195.749 167.702 161.582 1.00 115.73 ? 338 PHE C CE2   1 
ATOM   7891  C  CZ    . PHE C 1 338 ? 196.241 167.299 162.799 1.00 116.96 ? 338 PHE C CZ    1 
ATOM   7892  N  N     . ASP C 1 339 ? 189.186 166.807 163.660 1.00 115.06 ? 339 ASP C N     1 
ATOM   7893  C  CA    . ASP C 1 339 ? 187.757 167.083 163.585 1.00 113.49 ? 339 ASP C CA    1 
ATOM   7894  C  C     . ASP C 1 339 ? 187.563 168.566 163.847 1.00 111.44 ? 339 ASP C C     1 
ATOM   7895  O  O     . ASP C 1 339 ? 187.664 169.014 164.992 1.00 116.73 ? 339 ASP C O     1 
ATOM   7896  C  CB    . ASP C 1 339 ? 186.976 166.240 164.592 1.00 116.35 ? 339 ASP C CB    1 
ATOM   7897  C  CG    . ASP C 1 339 ? 185.488 166.509 164.548 1.00 119.01 ? 339 ASP C CG    1 
ATOM   7898  O  OD1   . ASP C 1 339 ? 184.868 166.252 163.497 1.00 121.30 ? 339 ASP C OD1   1 
ATOM   7899  O  OD2   . ASP C 1 339 ? 184.933 166.969 165.567 1.00 118.42 ? 339 ASP C OD2   1 
ATOM   7900  N  N     . PHE C 1 340 ? 187.285 169.327 162.794 1.00 100.06 ? 340 PHE C N     1 
ATOM   7901  C  CA    . PHE C 1 340 ? 187.120 170.766 162.904 1.00 103.10 ? 340 PHE C CA    1 
ATOM   7902  C  C     . PHE C 1 340 ? 185.666 171.172 163.075 1.00 107.00 ? 340 PHE C C     1 
ATOM   7903  O  O     . PHE C 1 340 ? 185.365 172.367 163.102 1.00 111.81 ? 340 PHE C O     1 
ATOM   7904  C  CB    . PHE C 1 340 ? 187.702 171.459 161.676 1.00 102.26 ? 340 PHE C CB    1 
ATOM   7905  C  CG    . PHE C 1 340 ? 189.123 171.097 161.394 1.00 103.17 ? 340 PHE C CG    1 
ATOM   7906  C  CD1   . PHE C 1 340 ? 190.154 171.757 162.022 1.00 102.48 ? 340 PHE C CD1   1 
ATOM   7907  C  CD2   . PHE C 1 340 ? 189.427 170.106 160.487 1.00 109.09 ? 340 PHE C CD2   1 
ATOM   7908  C  CE1   . PHE C 1 340 ? 191.458 171.429 161.757 1.00 101.48 ? 340 PHE C CE1   1 
ATOM   7909  C  CE2   . PHE C 1 340 ? 190.733 169.775 160.221 1.00 108.04 ? 340 PHE C CE2   1 
ATOM   7910  C  CZ    . PHE C 1 340 ? 191.748 170.435 160.859 1.00 102.80 ? 340 PHE C CZ    1 
ATOM   7911  N  N     . THR C 1 341 ? 184.762 170.210 163.190 1.00 115.85 ? 341 THR C N     1 
ATOM   7912  C  CA    . THR C 1 341 ? 183.349 170.513 163.313 1.00 118.28 ? 341 THR C CA    1 
ATOM   7913  C  C     . THR C 1 341 ? 182.919 170.481 164.772 1.00 119.00 ? 341 THR C C     1 
ATOM   7914  O  O     . THR C 1 341 ? 183.757 170.501 165.672 1.00 117.33 ? 341 THR C O     1 
ATOM   7915  C  CB    . THR C 1 341 ? 182.495 169.528 162.502 1.00 119.56 ? 341 THR C CB    1 
ATOM   7916  O  OG1   . THR C 1 341 ? 182.671 168.203 163.016 1.00 119.27 ? 341 THR C OG1   1 
ATOM   7917  C  CG2   . THR C 1 341 ? 182.896 169.556 161.040 1.00 114.29 ? 341 THR C CG2   1 
ATOM   7918  N  N     . MET D 1 1   ? 188.976 181.756 138.545 1.00 118.11 ? 1   MET D N     1 
ATOM   7919  C  CA    . MET D 1 1   ? 189.444 182.410 139.759 1.00 118.48 ? 1   MET D CA    1 
ATOM   7920  C  C     . MET D 1 1   ? 190.931 182.190 139.982 1.00 119.51 ? 1   MET D C     1 
ATOM   7921  O  O     . MET D 1 1   ? 191.338 181.199 140.581 1.00 121.59 ? 1   MET D O     1 
ATOM   7922  C  CB    . MET D 1 1   ? 188.664 181.911 140.970 1.00 117.90 ? 1   MET D CB    1 
ATOM   7923  C  CG    . MET D 1 1   ? 187.217 182.359 141.025 1.00 120.61 ? 1   MET D CG    1 
ATOM   7924  S  SD    . MET D 1 1   ? 187.017 183.874 141.980 1.00 138.64 ? 1   MET D SD    1 
ATOM   7925  C  CE    . MET D 1 1   ? 185.789 184.743 141.015 1.00 119.31 ? 1   MET D CE    1 
ATOM   7926  N  N     . ARG D 1 2   ? 191.738 183.124 139.497 1.00 103.51 ? 2   ARG D N     1 
ATOM   7927  C  CA    . ARG D 1 2   ? 193.171 183.123 139.726 1.00 100.65 ? 2   ARG D CA    1 
ATOM   7928  C  C     . ARG D 1 2   ? 193.600 184.513 140.157 1.00 105.41 ? 2   ARG D C     1 
ATOM   7929  O  O     . ARG D 1 2   ? 192.968 185.510 139.802 1.00 109.68 ? 2   ARG D O     1 
ATOM   7930  C  CB    . ARG D 1 2   ? 193.946 182.717 138.476 1.00 101.92 ? 2   ARG D CB    1 
ATOM   7931  C  CG    . ARG D 1 2   ? 193.844 181.255 138.130 1.00 107.41 ? 2   ARG D CG    1 
ATOM   7932  C  CD    . ARG D 1 2   ? 194.624 180.944 136.871 1.00 105.15 ? 2   ARG D CD    1 
ATOM   7933  N  NE    . ARG D 1 2   ? 194.029 181.584 135.708 1.00 104.02 ? 2   ARG D NE    1 
ATOM   7934  C  CZ    . ARG D 1 2   ? 194.482 181.453 134.471 1.00 107.67 ? 2   ARG D CZ    1 
ATOM   7935  N  NH1   . ARG D 1 2   ? 195.532 180.697 134.198 1.00 107.03 ? 2   ARG D NH1   1 
ATOM   7936  N  NH2   . ARG D 1 2   ? 193.862 182.089 133.482 1.00 107.47 ? 2   ARG D NH2   1 
ATOM   7937  N  N     . THR D 1 3   ? 194.677 184.573 140.927 1.00 95.46  ? 3   THR D N     1 
ATOM   7938  C  CA    . THR D 1 3   ? 195.292 185.835 141.306 1.00 91.32  ? 3   THR D CA    1 
ATOM   7939  C  C     . THR D 1 3   ? 196.432 186.111 140.341 1.00 94.73  ? 3   THR D C     1 
ATOM   7940  O  O     . THR D 1 3   ? 197.385 185.333 140.265 1.00 106.96 ? 3   THR D O     1 
ATOM   7941  C  CB    . THR D 1 3   ? 195.806 185.796 142.741 1.00 92.55  ? 3   THR D CB    1 
ATOM   7942  O  OG1   . THR D 1 3   ? 194.701 185.679 143.642 1.00 102.48 ? 3   THR D OG1   1 
ATOM   7943  C  CG2   . THR D 1 3   ? 196.571 187.059 143.056 1.00 93.64  ? 3   THR D CG2   1 
ATOM   7944  N  N     . LEU D 1 4   ? 196.331 187.210 139.607 1.00 82.78  ? 4   LEU D N     1 
ATOM   7945  C  CA    . LEU D 1 4   ? 197.314 187.569 138.600 1.00 83.09  ? 4   LEU D CA    1 
ATOM   7946  C  C     . LEU D 1 4   ? 198.203 188.675 139.140 1.00 85.66  ? 4   LEU D C     1 
ATOM   7947  O  O     . LEU D 1 4   ? 197.704 189.708 139.590 1.00 93.36  ? 4   LEU D O     1 
ATOM   7948  C  CB    . LEU D 1 4   ? 196.627 188.028 137.318 1.00 82.36  ? 4   LEU D CB    1 
ATOM   7949  C  CG    . LEU D 1 4   ? 195.641 187.030 136.729 1.00 83.11  ? 4   LEU D CG    1 
ATOM   7950  C  CD1   . LEU D 1 4   ? 195.099 187.550 135.432 1.00 89.04  ? 4   LEU D CD1   1 
ATOM   7951  C  CD2   . LEU D 1 4   ? 196.326 185.714 136.512 1.00 91.21  ? 4   LEU D CD2   1 
ATOM   7952  N  N     . ASN D 1 5   ? 199.509 188.455 139.107 1.00 78.17  ? 5   ASN D N     1 
ATOM   7953  C  CA    . ASN D 1 5   ? 200.476 189.454 139.534 1.00 81.72  ? 5   ASN D CA    1 
ATOM   7954  C  C     . ASN D 1 5   ? 201.185 189.998 138.306 1.00 88.20  ? 5   ASN D C     1 
ATOM   7955  O  O     . ASN D 1 5   ? 201.833 189.244 137.576 1.00 97.88  ? 5   ASN D O     1 
ATOM   7956  C  CB    . ASN D 1 5   ? 201.484 188.869 140.518 1.00 79.10  ? 5   ASN D CB    1 
ATOM   7957  C  CG    . ASN D 1 5   ? 200.852 188.471 141.827 1.00 90.83  ? 5   ASN D CG    1 
ATOM   7958  O  OD1   . ASN D 1 5   ? 200.622 189.307 142.696 1.00 98.29  ? 5   ASN D OD1   1 
ATOM   7959  N  ND2   . ASN D 1 5   ? 200.581 187.185 141.985 1.00 92.65  ? 5   ASN D ND2   1 
ATOM   7960  N  N     . PHE D 1 6   ? 201.062 191.299 138.083 1.00 76.87  ? 6   PHE D N     1 
ATOM   7961  C  CA    . PHE D 1 6   ? 201.725 191.975 136.979 1.00 67.93  ? 6   PHE D CA    1 
ATOM   7962  C  C     . PHE D 1 6   ? 202.985 192.616 137.536 1.00 74.60  ? 6   PHE D C     1 
ATOM   7963  O  O     . PHE D 1 6   ? 202.907 193.584 138.295 1.00 91.47  ? 6   PHE D O     1 
ATOM   7964  C  CB    . PHE D 1 6   ? 200.822 193.036 136.359 1.00 78.03  ? 6   PHE D CB    1 
ATOM   7965  C  CG    . PHE D 1 6   ? 199.656 192.487 135.600 1.00 75.52  ? 6   PHE D CG    1 
ATOM   7966  C  CD1   . PHE D 1 6   ? 198.605 191.890 136.260 1.00 79.89  ? 6   PHE D CD1   1 
ATOM   7967  C  CD2   . PHE D 1 6   ? 199.598 192.595 134.231 1.00 80.08  ? 6   PHE D CD2   1 
ATOM   7968  C  CE1   . PHE D 1 6   ? 197.531 191.399 135.567 1.00 77.44  ? 6   PHE D CE1   1 
ATOM   7969  C  CE2   . PHE D 1 6   ? 198.524 192.107 133.536 1.00 84.04  ? 6   PHE D CE2   1 
ATOM   7970  C  CZ    . PHE D 1 6   ? 197.490 191.505 134.206 1.00 77.89  ? 6   PHE D CZ    1 
ATOM   7971  N  N     . ASN D 1 7   ? 204.141 192.085 137.169 1.00 85.90  ? 7   ASN D N     1 
ATOM   7972  C  CA    . ASN D 1 7   ? 205.417 192.618 137.616 1.00 88.15  ? 7   ASN D CA    1 
ATOM   7973  C  C     . ASN D 1 7   ? 206.213 193.076 136.406 1.00 94.09  ? 7   ASN D C     1 
ATOM   7974  O  O     . ASN D 1 7   ? 206.408 192.307 135.462 1.00 102.70 ? 7   ASN D O     1 
ATOM   7975  C  CB    . ASN D 1 7   ? 206.201 191.573 138.405 1.00 90.21  ? 7   ASN D CB    1 
ATOM   7976  C  CG    . ASN D 1 7   ? 207.461 192.135 139.012 1.00 99.66  ? 7   ASN D CG    1 
ATOM   7977  O  OD1   . ASN D 1 7   ? 207.614 193.346 139.141 1.00 98.75  ? 7   ASN D OD1   1 
ATOM   7978  N  ND2   . ASN D 1 7   ? 208.377 191.255 139.388 1.00 101.56 ? 7   ASN D ND2   1 
ATOM   7979  N  N     . GLY D 1 8   ? 206.671 194.319 136.434 1.00 86.97  ? 8   GLY D N     1 
ATOM   7980  C  CA    . GLY D 1 8   ? 207.384 194.849 135.292 1.00 90.89  ? 8   GLY D CA    1 
ATOM   7981  C  C     . GLY D 1 8   ? 207.842 196.264 135.549 1.00 89.69  ? 8   GLY D C     1 
ATOM   7982  O  O     . GLY D 1 8   ? 207.836 196.744 136.683 1.00 97.52  ? 8   GLY D O     1 
ATOM   7983  N  N     . LYS D 1 9   ? 208.240 196.929 134.473 1.00 75.91  ? 9   LYS D N     1 
ATOM   7984  C  CA    . LYS D 1 9   ? 208.801 198.264 134.555 1.00 79.51  ? 9   LYS D CA    1 
ATOM   7985  C  C     . LYS D 1 9   ? 208.074 199.202 133.610 1.00 81.18  ? 9   LYS D C     1 
ATOM   7986  O  O     . LYS D 1 9   ? 207.587 198.795 132.556 1.00 90.80  ? 9   LYS D O     1 
ATOM   7987  C  CB    . LYS D 1 9   ? 210.290 198.267 134.227 1.00 81.66  ? 9   LYS D CB    1 
ATOM   7988  C  CG    . LYS D 1 9   ? 211.127 197.514 135.226 1.00 83.52  ? 9   LYS D CG    1 
ATOM   7989  C  CD    . LYS D 1 9   ? 212.593 197.645 134.912 1.00 84.96  ? 9   LYS D CD    1 
ATOM   7990  C  CE    . LYS D 1 9   ? 213.418 196.874 135.917 1.00 91.82  ? 9   LYS D CE    1 
ATOM   7991  N  NZ    . LYS D 1 9   ? 213.155 197.341 137.302 1.00 90.21  ? 9   LYS D NZ    1 
ATOM   7992  N  N     . ILE D 1 10  ? 208.004 200.464 134.007 1.00 74.42  ? 10  ILE D N     1 
ATOM   7993  C  CA    . ILE D 1 10  ? 207.494 201.534 133.165 1.00 73.65  ? 10  ILE D CA    1 
ATOM   7994  C  C     . ILE D 1 10  ? 208.685 202.360 132.714 1.00 83.50  ? 10  ILE D C     1 
ATOM   7995  O  O     . ILE D 1 10  ? 209.319 203.043 133.522 1.00 92.08  ? 10  ILE D O     1 
ATOM   7996  C  CB    . ILE D 1 10  ? 206.472 202.400 133.907 1.00 70.19  ? 10  ILE D CB    1 
ATOM   7997  C  CG1   . ILE D 1 10  ? 205.217 201.598 134.210 1.00 80.91  ? 10  ILE D CG1   1 
ATOM   7998  C  CG2   . ILE D 1 10  ? 206.138 203.622 133.099 1.00 77.57  ? 10  ILE D CG2   1 
ATOM   7999  C  CD1   . ILE D 1 10  ? 204.176 202.399 134.920 1.00 81.79  ? 10  ILE D CD1   1 
ATOM   8000  N  N     . SER D 1 11  ? 208.993 202.309 131.427 1.00 91.68  ? 11  SER D N     1 
ATOM   8001  C  CA    . SER D 1 11  ? 210.105 203.056 130.865 1.00 87.52  ? 11  SER D CA    1 
ATOM   8002  C  C     . SER D 1 11  ? 209.578 204.349 130.271 1.00 90.68  ? 11  SER D C     1 
ATOM   8003  O  O     . SER D 1 11  ? 208.598 204.340 129.523 1.00 103.46 ? 11  SER D O     1 
ATOM   8004  C  CB    . SER D 1 11  ? 210.832 202.238 129.801 1.00 91.62  ? 11  SER D CB    1 
ATOM   8005  O  OG    . SER D 1 11  ? 211.926 202.960 129.271 1.00 99.77  ? 11  SER D OG    1 
ATOM   8006  N  N     . THR D 1 12  ? 210.231 205.451 130.602 1.00 82.32  ? 12  THR D N     1 
ATOM   8007  C  CA    . THR D 1 12  ? 209.762 206.779 130.244 1.00 77.36  ? 12  THR D CA    1 
ATOM   8008  C  C     . THR D 1 12  ? 210.330 207.209 128.898 1.00 85.40  ? 12  THR D C     1 
ATOM   8009  O  O     . THR D 1 12  ? 211.531 207.073 128.654 1.00 96.56  ? 12  THR D O     1 
ATOM   8010  C  CB    . THR D 1 12  ? 210.164 207.770 131.333 1.00 80.86  ? 12  THR D CB    1 
ATOM   8011  O  OG1   . THR D 1 12  ? 209.303 207.621 132.466 1.00 88.74  ? 12  THR D OG1   1 
ATOM   8012  C  CG2   . THR D 1 12  ? 210.096 209.161 130.833 1.00 84.92  ? 12  THR D CG2   1 
ATOM   8013  N  N     . LEU D 1 13  ? 209.461 207.714 128.023 1.00 89.53  ? 13  LEU D N     1 
ATOM   8014  C  CA    . LEU D 1 13  ? 209.886 208.287 126.753 1.00 91.40  ? 13  LEU D CA    1 
ATOM   8015  C  C     . LEU D 1 13  ? 209.900 209.805 126.759 1.00 88.75  ? 13  LEU D C     1 
ATOM   8016  O  O     . LEU D 1 13  ? 210.623 210.408 125.964 1.00 94.57  ? 13  LEU D O     1 
ATOM   8017  C  CB    . LEU D 1 13  ? 208.979 207.813 125.619 1.00 87.64  ? 13  LEU D CB    1 
ATOM   8018  C  CG    . LEU D 1 13  ? 208.890 206.311 125.399 1.00 89.23  ? 13  LEU D CG    1 
ATOM   8019  C  CD1   . LEU D 1 13  ? 207.896 206.021 124.304 1.00 89.31  ? 13  LEU D CD1   1 
ATOM   8020  C  CD2   . LEU D 1 13  ? 210.246 205.757 125.044 1.00 95.02  ? 13  LEU D CD2   1 
ATOM   8021  N  N     . GLU D 1 14  ? 209.095 210.428 127.610 1.00 95.10  ? 14  GLU D N     1 
ATOM   8022  C  CA    . GLU D 1 14  ? 209.079 211.861 127.849 1.00 91.61  ? 14  GLU D CA    1 
ATOM   8023  C  C     . GLU D 1 14  ? 208.883 212.081 129.337 1.00 101.40 ? 14  GLU D C     1 
ATOM   8024  O  O     . GLU D 1 14  ? 208.216 211.276 129.993 1.00 108.54 ? 14  GLU D O     1 
ATOM   8025  C  CB    . GLU D 1 14  ? 207.958 212.559 127.068 1.00 95.61  ? 14  GLU D CB    1 
ATOM   8026  C  CG    . GLU D 1 14  ? 208.111 212.511 125.570 1.00 103.02 ? 14  GLU D CG    1 
ATOM   8027  C  CD    . GLU D 1 14  ? 209.408 213.132 125.107 1.00 113.35 ? 14  GLU D CD    1 
ATOM   8028  O  OE1   . GLU D 1 14  ? 209.802 214.173 125.670 1.00 113.21 ? 14  GLU D OE1   1 
ATOM   8029  O  OE2   . GLU D 1 14  ? 210.035 212.587 124.178 1.00 117.33 ? 14  GLU D OE2   1 
ATOM   8030  N  N     . PRO D 1 15  ? 209.405 213.177 129.887 1.00 78.71  ? 15  PRO D N     1 
ATOM   8031  C  CA    . PRO D 1 15  ? 209.427 213.339 131.344 1.00 76.33  ? 15  PRO D CA    1 
ATOM   8032  C  C     . PRO D 1 15  ? 208.070 213.076 131.980 1.00 83.82  ? 15  PRO D C     1 
ATOM   8033  O  O     . PRO D 1 15  ? 207.034 213.490 131.469 1.00 99.38  ? 15  PRO D O     1 
ATOM   8034  C  CB    . PRO D 1 15  ? 209.854 214.796 131.520 1.00 82.88  ? 15  PRO D CB    1 
ATOM   8035  C  CG    . PRO D 1 15  ? 210.665 215.074 130.335 1.00 80.26  ? 15  PRO D CG    1 
ATOM   8036  C  CD    . PRO D 1 15  ? 210.058 214.307 129.208 1.00 75.98  ? 15  PRO D CD    1 
ATOM   8037  N  N     . LEU D 1 16  ? 208.082 212.362 133.097 1.00 80.98  ? 16  LEU D N     1 
ATOM   8038  C  CA    . LEU D 1 16  ? 206.868 211.939 133.782 1.00 78.33  ? 16  LEU D CA    1 
ATOM   8039  C  C     . LEU D 1 16  ? 206.666 212.819 135.002 1.00 80.29  ? 16  LEU D C     1 
ATOM   8040  O  O     . LEU D 1 16  ? 207.489 212.802 135.919 1.00 97.81  ? 16  LEU D O     1 
ATOM   8041  C  CB    . LEU D 1 16  ? 206.974 210.474 134.194 1.00 84.08  ? 16  LEU D CB    1 
ATOM   8042  C  CG    . LEU D 1 16  ? 205.688 209.734 134.513 1.00 81.11  ? 16  LEU D CG    1 
ATOM   8043  C  CD1   . LEU D 1 16  ? 204.804 209.732 133.302 1.00 85.75  ? 16  LEU D CD1   1 
ATOM   8044  C  CD2   . LEU D 1 16  ? 206.010 208.325 134.933 1.00 76.07  ? 16  LEU D CD2   1 
ATOM   8045  N  N     . THR D 1 17  ? 205.576 213.574 135.021 1.00 78.13  ? 17  THR D N     1 
ATOM   8046  C  CA    . THR D 1 17  ? 205.314 214.508 136.103 1.00 87.47  ? 17  THR D CA    1 
ATOM   8047  C  C     . THR D 1 17  ? 203.896 214.333 136.616 1.00 91.60  ? 17  THR D C     1 
ATOM   8048  O  O     . THR D 1 17  ? 203.013 213.843 135.912 1.00 98.68  ? 17  THR D O     1 
ATOM   8049  C  CB    . THR D 1 17  ? 205.515 215.958 135.670 1.00 89.36  ? 17  THR D CB    1 
ATOM   8050  O  OG1   . THR D 1 17  ? 205.220 216.821 136.771 1.00 88.99  ? 17  THR D OG1   1 
ATOM   8051  C  CG2   . THR D 1 17  ? 204.595 216.292 134.532 1.00 97.09  ? 17  THR D CG2   1 
ATOM   8052  N  N     . VAL D 1 18  ? 203.692 214.743 137.862 1.00 92.26  ? 18  VAL D N     1 
ATOM   8053  C  CA    . VAL D 1 18  ? 202.394 214.640 138.514 1.00 90.23  ? 18  VAL D CA    1 
ATOM   8054  C  C     . VAL D 1 18  ? 202.339 215.686 139.615 1.00 97.30  ? 18  VAL D C     1 
ATOM   8055  O  O     . VAL D 1 18  ? 203.354 215.997 140.242 1.00 109.20 ? 18  VAL D O     1 
ATOM   8056  C  CB    . VAL D 1 18  ? 202.166 213.221 139.066 1.00 83.86  ? 18  VAL D CB    1 
ATOM   8057  C  CG1   . VAL D 1 18  ? 203.257 212.869 140.042 1.00 92.70  ? 18  VAL D CG1   1 
ATOM   8058  C  CG2   . VAL D 1 18  ? 200.807 213.108 139.709 1.00 86.04  ? 18  VAL D CG2   1 
ATOM   8059  N  N     . THR D 1 19  ? 201.157 216.245 139.837 1.00 86.94  ? 19  THR D N     1 
ATOM   8060  C  CA    . THR D 1 19  ? 200.954 217.280 140.845 1.00 86.36  ? 19  THR D CA    1 
ATOM   8061  C  C     . THR D 1 19  ? 200.065 216.714 141.943 1.00 96.60  ? 19  THR D C     1 
ATOM   8062  O  O     . THR D 1 19  ? 198.842 216.811 141.877 1.00 106.60 ? 19  THR D O     1 
ATOM   8063  C  CB    . THR D 1 19  ? 200.334 218.517 140.233 1.00 90.35  ? 19  THR D CB    1 
ATOM   8064  O  OG1   . THR D 1 19  ? 201.153 218.972 139.152 1.00 104.67 ? 19  THR D OG1   1 
ATOM   8065  C  CG2   . THR D 1 19  ? 200.221 219.613 141.267 1.00 92.85  ? 19  THR D CG2   1 
ATOM   8066  N  N     . VAL D 1 20  ? 200.678 216.134 142.959 1.00 104.06 ? 20  VAL D N     1 
ATOM   8067  C  CA    . VAL D 1 20  ? 199.943 215.657 144.122 1.00 102.81 ? 20  VAL D CA    1 
ATOM   8068  C  C     . VAL D 1 20  ? 199.813 216.810 145.104 1.00 105.26 ? 20  VAL D C     1 
ATOM   8069  O  O     . VAL D 1 20  ? 200.792 217.507 145.390 1.00 109.39 ? 20  VAL D O     1 
ATOM   8070  C  CB    . VAL D 1 20  ? 200.644 214.452 144.764 1.00 101.14 ? 20  VAL D CB    1 
ATOM   8071  C  CG1   . VAL D 1 20  ? 199.740 213.807 145.781 1.00 99.02  ? 20  VAL D CG1   1 
ATOM   8072  C  CG2   . VAL D 1 20  ? 201.012 213.449 143.706 1.00 101.02 ? 20  VAL D CG2   1 
ATOM   8073  N  N     . LYS D 1 21  ? 198.597 217.023 145.609 1.00 107.44 ? 21  LYS D N     1 
ATOM   8074  C  CA    . LYS D 1 21  ? 198.315 218.222 146.390 1.00 110.58 ? 21  LYS D CA    1 
ATOM   8075  C  C     . LYS D 1 21  ? 199.190 218.306 147.632 1.00 116.03 ? 21  LYS D C     1 
ATOM   8076  O  O     . LYS D 1 21  ? 199.814 219.339 147.896 1.00 115.65 ? 21  LYS D O     1 
ATOM   8077  C  CB    . LYS D 1 21  ? 196.840 218.256 146.781 1.00 113.82 ? 21  LYS D CB    1 
ATOM   8078  C  CG    . LYS D 1 21  ? 196.391 219.593 147.333 1.00 117.59 ? 21  LYS D CG    1 
ATOM   8079  C  CD    . LYS D 1 21  ? 194.895 219.621 147.564 1.00 113.75 ? 21  LYS D CD    1 
ATOM   8080  C  CE    . LYS D 1 21  ? 194.441 220.999 147.998 1.00 115.55 ? 21  LYS D CE    1 
ATOM   8081  N  NZ    . LYS D 1 21  ? 195.150 221.435 149.230 1.00 115.72 ? 21  LYS D NZ    1 
ATOM   8082  N  N     . ASN D 1 22  ? 199.247 217.228 148.413 1.00 115.74 ? 22  ASN D N     1 
ATOM   8083  C  CA    . ASN D 1 22  ? 199.967 217.288 149.680 1.00 115.70 ? 22  ASN D CA    1 
ATOM   8084  C  C     . ASN D 1 22  ? 201.476 217.296 149.478 1.00 118.05 ? 22  ASN D C     1 
ATOM   8085  O  O     . ASN D 1 22  ? 202.209 217.817 150.325 1.00 117.72 ? 22  ASN D O     1 
ATOM   8086  C  CB    . ASN D 1 22  ? 199.549 216.122 150.576 1.00 118.88 ? 22  ASN D CB    1 
ATOM   8087  C  CG    . ASN D 1 22  ? 200.083 214.789 150.094 1.00 120.36 ? 22  ASN D CG    1 
ATOM   8088  O  OD1   . ASN D 1 22  ? 201.266 214.487 150.245 1.00 122.86 ? 22  ASN D OD1   1 
ATOM   8089  N  ND2   . ASN D 1 22  ? 199.206 213.978 149.519 1.00 117.85 ? 22  ASN D ND2   1 
ATOM   8090  N  N     . ALA D 1 23  ? 201.960 216.720 148.378 1.00 123.76 ? 23  ALA D N     1 
ATOM   8091  C  CA    . ALA D 1 23  ? 203.399 216.667 148.140 1.00 122.47 ? 23  ALA D CA    1 
ATOM   8092  C  C     . ALA D 1 23  ? 203.971 218.054 147.880 1.00 126.22 ? 23  ALA D C     1 
ATOM   8093  O  O     . ALA D 1 23  ? 205.019 218.416 148.427 1.00 126.52 ? 23  ALA D O     1 
ATOM   8094  C  CB    . ALA D 1 23  ? 203.700 215.734 146.972 1.00 119.27 ? 23  ALA D CB    1 
ATOM   8095  N  N     . VAL D 1 24  ? 203.299 218.845 147.049 1.00 130.15 ? 24  VAL D N     1 
ATOM   8096  C  CA    . VAL D 1 24  ? 203.818 220.154 146.680 1.00 128.05 ? 24  VAL D CA    1 
ATOM   8097  C  C     . VAL D 1 24  ? 203.631 221.135 147.833 1.00 130.13 ? 24  VAL D C     1 
ATOM   8098  O  O     . VAL D 1 24  ? 202.743 220.994 148.676 1.00 128.26 ? 24  VAL D O     1 
ATOM   8099  C  CB    . VAL D 1 24  ? 203.146 220.672 145.399 1.00 125.67 ? 24  VAL D CB    1 
ATOM   8100  C  CG1   . VAL D 1 24  ? 203.483 219.768 144.234 1.00 125.03 ? 24  VAL D CG1   1 
ATOM   8101  C  CG2   . VAL D 1 24  ? 201.648 220.769 145.595 1.00 125.79 ? 24  VAL D CG2   1 
ATOM   8102  N  N     . SER D 1 25  ? 204.486 222.154 147.859 1.00 142.19 ? 25  SER D N     1 
ATOM   8103  C  CA    . SER D 1 25  ? 204.435 223.198 148.870 1.00 142.71 ? 25  SER D CA    1 
ATOM   8104  C  C     . SER D 1 25  ? 204.694 224.537 148.195 1.00 144.02 ? 25  SER D C     1 
ATOM   8105  O  O     . SER D 1 25  ? 204.824 224.625 146.971 1.00 144.68 ? 25  SER D O     1 
ATOM   8106  C  CB    . SER D 1 25  ? 205.446 222.935 149.992 1.00 141.52 ? 25  SER D CB    1 
ATOM   8107  O  OG    . SER D 1 25  ? 205.465 224.003 150.923 1.00 137.10 ? 25  SER D OG    1 
ATOM   8108  N  N     . THR D 1 26  ? 204.753 225.595 149.004 1.00 151.47 ? 26  THR D N     1 
ATOM   8109  C  CA    . THR D 1 26  ? 205.105 226.907 148.474 1.00 152.94 ? 26  THR D CA    1 
ATOM   8110  C  C     . THR D 1 26  ? 206.542 226.953 147.975 1.00 153.23 ? 26  THR D C     1 
ATOM   8111  O  O     . THR D 1 26  ? 206.894 227.861 147.214 1.00 149.01 ? 26  THR D O     1 
ATOM   8112  C  CB    . THR D 1 26  ? 204.889 227.982 149.536 1.00 151.25 ? 26  THR D CB    1 
ATOM   8113  O  OG1   . THR D 1 26  ? 205.036 229.277 148.941 1.00 153.53 ? 26  THR D OG1   1 
ATOM   8114  C  CG2   . THR D 1 26  ? 205.901 227.834 150.661 1.00 148.78 ? 26  THR D CG2   1 
ATOM   8115  N  N     . SER D 1 27  ? 207.381 226.007 148.402 1.00 153.11 ? 27  SER D N     1 
ATOM   8116  C  CA    . SER D 1 27  ? 208.748 225.938 147.897 1.00 150.52 ? 27  SER D CA    1 
ATOM   8117  C  C     . SER D 1 27  ? 208.761 225.708 146.393 1.00 151.04 ? 27  SER D C     1 
ATOM   8118  O  O     . SER D 1 27  ? 209.494 226.376 145.655 1.00 150.93 ? 27  SER D O     1 
ATOM   8119  C  CB    . SER D 1 27  ? 209.511 224.826 148.615 1.00 150.02 ? 27  SER D CB    1 
ATOM   8120  O  OG    . SER D 1 27  ? 208.947 223.558 148.331 1.00 148.42 ? 27  SER D OG    1 
ATOM   8121  N  N     . GLY D 1 28  ? 207.961 224.762 145.924 1.00 135.48 ? 28  GLY D N     1 
ATOM   8122  C  CA    . GLY D 1 28  ? 207.883 224.487 144.506 1.00 130.35 ? 28  GLY D CA    1 
ATOM   8123  C  C     . GLY D 1 28  ? 207.168 223.179 144.264 1.00 129.86 ? 28  GLY D C     1 
ATOM   8124  O  O     . GLY D 1 28  ? 206.739 222.492 145.194 1.00 132.84 ? 28  GLY D O     1 
ATOM   8125  N  N     . HIS D 1 29  ? 207.055 222.841 142.986 1.00 106.07 ? 29  HIS D N     1 
ATOM   8126  C  CA    . HIS D 1 29  ? 206.411 221.595 142.590 1.00 107.89 ? 29  HIS D CA    1 
ATOM   8127  C  C     . HIS D 1 29  ? 207.392 220.450 142.770 1.00 106.33 ? 29  HIS D C     1 
ATOM   8128  O  O     . HIS D 1 29  ? 208.338 220.300 141.998 1.00 108.57 ? 29  HIS D O     1 
ATOM   8129  C  CB    . HIS D 1 29  ? 205.929 221.657 141.151 1.00 108.19 ? 29  HIS D CB    1 
ATOM   8130  C  CG    . HIS D 1 29  ? 205.436 220.343 140.644 1.00 109.38 ? 29  HIS D CG    1 
ATOM   8131  N  ND1   . HIS D 1 29  ? 206.269 219.414 140.063 1.00 109.80 ? 29  HIS D ND1   1 
ATOM   8132  C  CD2   . HIS D 1 29  ? 204.204 219.788 140.658 1.00 111.19 ? 29  HIS D CD2   1 
ATOM   8133  C  CE1   . HIS D 1 29  ? 205.570 218.347 139.727 1.00 108.03 ? 29  HIS D CE1   1 
ATOM   8134  N  NE2   . HIS D 1 29  ? 204.313 218.549 140.076 1.00 111.63 ? 29  HIS D NE2   1 
ATOM   8135  N  N     . ARG D 1 30  ? 207.172 219.638 143.793 1.00 105.43 ? 30  ARG D N     1 
ATOM   8136  C  CA    . ARG D 1 30  ? 207.969 218.445 144.019 1.00 104.35 ? 30  ARG D CA    1 
ATOM   8137  C  C     . ARG D 1 30  ? 207.124 217.204 143.777 1.00 103.36 ? 30  ARG D C     1 
ATOM   8138  O  O     . ARG D 1 30  ? 205.930 217.184 144.083 1.00 107.60 ? 30  ARG D O     1 
ATOM   8139  C  CB    . ARG D 1 30  ? 208.533 218.435 145.436 1.00 102.71 ? 30  ARG D CB    1 
ATOM   8140  C  CG    . ARG D 1 30  ? 209.390 219.641 145.745 1.00 109.23 ? 30  ARG D CG    1 
ATOM   8141  C  CD    . ARG D 1 30  ? 209.935 219.598 147.155 1.00 110.70 ? 30  ARG D CD    1 
ATOM   8142  N  NE    . ARG D 1 30  ? 210.967 218.586 147.332 1.00 109.88 ? 30  ARG D NE    1 
ATOM   8143  C  CZ    . ARG D 1 30  ? 210.756 217.387 147.851 1.00 108.60 ? 30  ARG D CZ    1 
ATOM   8144  N  NH1   . ARG D 1 30  ? 209.548 216.996 148.218 1.00 109.14 ? 30  ARG D NH1   1 
ATOM   8145  N  NH2   . ARG D 1 30  ? 211.784 216.561 148.012 1.00 110.17 ? 30  ARG D NH2   1 
ATOM   8146  N  N     . LEU D 1 31  ? 207.746 216.180 143.207 1.00 85.33  ? 31  LEU D N     1 
ATOM   8147  C  CA    . LEU D 1 31  ? 207.087 214.901 143.062 1.00 84.92  ? 31  LEU D CA    1 
ATOM   8148  C  C     . LEU D 1 31  ? 206.826 214.301 144.435 1.00 94.82  ? 31  LEU D C     1 
ATOM   8149  O  O     . LEU D 1 31  ? 207.528 214.612 145.397 1.00 99.11  ? 31  LEU D O     1 
ATOM   8150  C  CB    . LEU D 1 31  ? 207.946 213.952 142.238 1.00 85.66  ? 31  LEU D CB    1 
ATOM   8151  C  CG    . LEU D 1 31  ? 208.175 214.336 140.790 1.00 90.30  ? 31  LEU D CG    1 
ATOM   8152  C  CD1   . LEU D 1 31  ? 209.154 213.382 140.176 1.00 88.35  ? 31  LEU D CD1   1 
ATOM   8153  C  CD2   . LEU D 1 31  ? 206.860 214.276 140.063 1.00 86.81  ? 31  LEU D CD2   1 
ATOM   8154  N  N     . PRO D 1 32  ? 205.812 213.451 144.559 1.00 93.02  ? 32  PRO D N     1 
ATOM   8155  C  CA    . PRO D 1 32  ? 205.596 212.780 145.838 1.00 86.87  ? 32  PRO D CA    1 
ATOM   8156  C  C     . PRO D 1 32  ? 206.794 211.913 146.179 1.00 87.96  ? 32  PRO D C     1 
ATOM   8157  O  O     . PRO D 1 32  ? 207.336 211.215 145.323 1.00 91.50  ? 32  PRO D O     1 
ATOM   8158  C  CB    . PRO D 1 32  ? 204.336 211.956 145.586 1.00 85.80  ? 32  PRO D CB    1 
ATOM   8159  C  CG    . PRO D 1 32  ? 204.400 211.653 144.149 1.00 81.88  ? 32  PRO D CG    1 
ATOM   8160  C  CD    . PRO D 1 32  ? 204.960 212.879 143.504 1.00 82.10  ? 32  PRO D CD    1 
ATOM   8161  N  N     . ARG D 1 33  ? 207.210 211.965 147.438 1.00 91.04  ? 33  ARG D N     1 
ATOM   8162  C  CA    . ARG D 1 33  ? 208.416 211.286 147.887 1.00 90.26  ? 33  ARG D CA    1 
ATOM   8163  C  C     . ARG D 1 33  ? 208.072 209.982 148.588 1.00 94.14  ? 33  ARG D C     1 
ATOM   8164  O  O     . ARG D 1 33  ? 207.050 209.879 149.269 1.00 96.78  ? 33  ARG D O     1 
ATOM   8165  C  CB    . ARG D 1 33  ? 209.228 212.173 148.828 1.00 91.97  ? 33  ARG D CB    1 
ATOM   8166  C  CG    . ARG D 1 33  ? 209.851 213.391 148.190 1.00 92.33  ? 33  ARG D CG    1 
ATOM   8167  C  CD    . ARG D 1 33  ? 210.630 213.007 146.961 1.00 92.80  ? 33  ARG D CD    1 
ATOM   8168  N  NE    . ARG D 1 33  ? 211.635 214.001 146.617 1.00 92.12  ? 33  ARG D NE    1 
ATOM   8169  C  CZ    . ARG D 1 33  ? 211.638 214.704 145.497 1.00 94.79  ? 33  ARG D CZ    1 
ATOM   8170  N  NH1   . ARG D 1 33  ? 210.673 214.584 144.605 1.00 98.09  ? 33  ARG D NH1   1 
ATOM   8171  N  NH2   . ARG D 1 33  ? 212.633 215.554 145.268 1.00 93.55  ? 33  ARG D NH2   1 
ATOM   8172  N  N     . ASN D 1 34  ? 208.942 208.989 148.421 1.00 79.09  ? 34  ASN D N     1 
ATOM   8173  C  CA    . ASN D 1 34  ? 208.784 207.683 149.053 1.00 79.35  ? 34  ASN D CA    1 
ATOM   8174  C  C     . ASN D 1 34  ? 209.334 207.717 150.479 1.00 85.54  ? 34  ASN D C     1 
ATOM   8175  O  O     . ASN D 1 34  ? 210.230 206.966 150.858 1.00 88.42  ? 34  ASN D O     1 
ATOM   8176  C  CB    . ASN D 1 34  ? 209.487 206.624 148.219 1.00 82.28  ? 34  ASN D CB    1 
ATOM   8177  C  CG    . ASN D 1 34  ? 209.136 205.222 148.633 1.00 84.17  ? 34  ASN D CG    1 
ATOM   8178  O  OD1   . ASN D 1 34  ? 208.035 204.955 149.097 1.00 90.02  ? 34  ASN D OD1   1 
ATOM   8179  N  ND2   . ASN D 1 34  ? 210.083 204.312 148.474 1.00 82.07  ? 34  ASN D ND2   1 
ATOM   8180  N  N     . GLY D 1 35  ? 208.777 208.618 151.277 1.00 94.91  ? 35  GLY D N     1 
ATOM   8181  C  CA    . GLY D 1 35  ? 209.225 208.773 152.643 1.00 88.80  ? 35  GLY D CA    1 
ATOM   8182  C  C     . GLY D 1 35  ? 209.413 210.218 153.044 1.00 93.12  ? 35  GLY D C     1 
ATOM   8183  O  O     . GLY D 1 35  ? 208.490 211.027 152.929 1.00 95.15  ? 35  GLY D O     1 
ATOM   8184  N  N     . GLY D 1 36  ? 210.608 210.556 153.512 1.00 111.99 ? 36  GLY D N     1 
ATOM   8185  C  CA    . GLY D 1 36  ? 210.891 211.900 153.952 1.00 115.00 ? 36  GLY D CA    1 
ATOM   8186  C  C     . GLY D 1 36  ? 211.164 212.837 152.797 1.00 117.50 ? 36  GLY D C     1 
ATOM   8187  O  O     . GLY D 1 36  ? 211.048 212.489 151.623 1.00 121.46 ? 36  GLY D O     1 
ATOM   8188  N  N     . PHE D 1 37  ? 211.532 214.068 153.152 1.00 120.41 ? 37  PHE D N     1 
ATOM   8189  C  CA    . PHE D 1 37  ? 211.792 215.085 152.140 1.00 119.19 ? 37  PHE D CA    1 
ATOM   8190  C  C     . PHE D 1 37  ? 212.929 214.681 151.214 1.00 117.54 ? 37  PHE D C     1 
ATOM   8191  O  O     . PHE D 1 37  ? 212.960 215.098 150.052 1.00 121.93 ? 37  PHE D O     1 
ATOM   8192  C  CB    . PHE D 1 37  ? 212.098 216.418 152.817 1.00 119.34 ? 37  PHE D CB    1 
ATOM   8193  C  CG    . PHE D 1 37  ? 212.322 217.551 151.861 1.00 119.70 ? 37  PHE D CG    1 
ATOM   8194  C  CD1   . PHE D 1 37  ? 213.584 217.819 151.360 1.00 119.93 ? 37  PHE D CD1   1 
ATOM   8195  C  CD2   . PHE D 1 37  ? 211.267 218.348 151.462 1.00 119.59 ? 37  PHE D CD2   1 
ATOM   8196  C  CE1   . PHE D 1 37  ? 213.788 218.859 150.483 1.00 120.70 ? 37  PHE D CE1   1 
ATOM   8197  C  CE2   . PHE D 1 37  ? 211.463 219.390 150.585 1.00 121.83 ? 37  PHE D CE2   1 
ATOM   8198  C  CZ    . PHE D 1 37  ? 212.726 219.645 150.094 1.00 123.77 ? 37  PHE D CZ    1 
ATOM   8199  N  N     . ASN D 1 38  ? 213.876 213.886 151.703 1.00 110.46 ? 38  ASN D N     1 
ATOM   8200  C  CA    . ASN D 1 38  ? 215.043 213.501 150.926 1.00 112.68 ? 38  ASN D CA    1 
ATOM   8201  C  C     . ASN D 1 38  ? 214.938 212.095 150.354 1.00 115.55 ? 38  ASN D C     1 
ATOM   8202  O  O     . ASN D 1 38  ? 215.951 211.531 149.934 1.00 116.64 ? 38  ASN D O     1 
ATOM   8203  C  CB    . ASN D 1 38  ? 216.301 213.634 151.781 1.00 116.16 ? 38  ASN D CB    1 
ATOM   8204  C  CG    . ASN D 1 38  ? 216.664 215.074 152.047 1.00 120.91 ? 38  ASN D CG    1 
ATOM   8205  O  OD1   . ASN D 1 38  ? 216.279 215.969 151.299 1.00 122.14 ? 38  ASN D OD1   1 
ATOM   8206  N  ND2   . ASN D 1 38  ? 217.400 215.311 153.127 1.00 120.26 ? 38  ASN D ND2   1 
ATOM   8207  N  N     . ALA D 1 39  ? 213.742 211.520 150.323 1.00 108.45 ? 39  ALA D N     1 
ATOM   8208  C  CA    . ALA D 1 39  ? 213.573 210.186 149.777 1.00 108.38 ? 39  ALA D CA    1 
ATOM   8209  C  C     . ALA D 1 39  ? 213.405 210.247 148.262 1.00 108.40 ? 39  ALA D C     1 
ATOM   8210  O  O     . ALA D 1 39  ? 213.232 211.312 147.671 1.00 113.77 ? 39  ALA D O     1 
ATOM   8211  C  CB    . ALA D 1 39  ? 212.380 209.490 150.423 1.00 107.68 ? 39  ALA D CB    1 
ATOM   8212  N  N     . ALA D 1 40  ? 213.469 209.088 147.635 1.00 90.41  ? 40  ALA D N     1 
ATOM   8213  C  CA    . ALA D 1 40  ? 213.368 209.013 146.183 1.00 86.96  ? 40  ALA D CA    1 
ATOM   8214  C  C     . ALA D 1 40  ? 211.915 209.167 145.754 1.00 91.87  ? 40  ALA D C     1 
ATOM   8215  O  O     . ALA D 1 40  ? 211.047 208.470 146.278 1.00 103.23 ? 40  ALA D O     1 
ATOM   8216  C  CB    . ALA D 1 40  ? 213.920 207.690 145.676 1.00 96.27  ? 40  ALA D CB    1 
ATOM   8217  N  N     . PRO D 1 41  ? 211.614 210.056 144.816 1.00 85.68  ? 41  PRO D N     1 
ATOM   8218  C  CA    . PRO D 1 41  ? 210.227 210.246 144.397 1.00 91.35  ? 41  PRO D CA    1 
ATOM   8219  C  C     . PRO D 1 41  ? 209.695 209.035 143.656 1.00 92.06  ? 41  PRO D C     1 
ATOM   8220  O  O     . PRO D 1 41  ? 210.441 208.244 143.081 1.00 98.61  ? 41  PRO D O     1 
ATOM   8221  C  CB    . PRO D 1 41  ? 210.307 211.460 143.475 1.00 90.94  ? 41  PRO D CB    1 
ATOM   8222  C  CG    . PRO D 1 41  ? 211.647 211.363 142.902 1.00 92.20  ? 41  PRO D CG    1 
ATOM   8223  C  CD    . PRO D 1 41  ? 212.535 210.856 144.003 1.00 87.86  ? 41  PRO D CD    1 
ATOM   8224  N  N     . TYR D 1 42  ? 208.375 208.900 143.678 1.00 80.56  ? 42  TYR D N     1 
ATOM   8225  C  CA    . TYR D 1 42  ? 207.685 207.819 142.999 1.00 74.43  ? 42  TYR D CA    1 
ATOM   8226  C  C     . TYR D 1 42  ? 206.560 208.397 142.157 1.00 77.15  ? 42  TYR D C     1 
ATOM   8227  O  O     . TYR D 1 42  ? 206.069 209.495 142.417 1.00 89.85  ? 42  TYR D O     1 
ATOM   8228  C  CB    . TYR D 1 42  ? 207.119 206.805 143.994 1.00 74.75  ? 42  TYR D CB    1 
ATOM   8229  C  CG    . TYR D 1 42  ? 206.024 207.369 144.855 1.00 74.79  ? 42  TYR D CG    1 
ATOM   8230  C  CD1   . TYR D 1 42  ? 206.313 208.059 146.010 1.00 79.60  ? 42  TYR D CD1   1 
ATOM   8231  C  CD2   . TYR D 1 42  ? 204.699 207.218 144.506 1.00 78.53  ? 42  TYR D CD2   1 
ATOM   8232  C  CE1   . TYR D 1 42  ? 205.314 208.583 146.789 1.00 83.81  ? 42  TYR D CE1   1 
ATOM   8233  C  CE2   . TYR D 1 42  ? 203.698 207.740 145.277 1.00 79.97  ? 42  TYR D CE2   1 
ATOM   8234  C  CZ    . TYR D 1 42  ? 204.010 208.419 146.417 1.00 80.29  ? 42  TYR D CZ    1 
ATOM   8235  O  OH    . TYR D 1 42  ? 203.006 208.940 147.190 1.00 83.12  ? 42  TYR D OH    1 
ATOM   8236  N  N     . PHE D 1 43  ? 206.162 207.662 141.150 1.00 70.73  ? 43  PHE D N     1 
ATOM   8237  C  CA    . PHE D 1 43  ? 204.948 208.070 140.455 1.00 68.99  ? 43  PHE D CA    1 
ATOM   8238  C  C     . PHE D 1 43  ? 203.742 207.423 141.114 1.00 79.59  ? 43  PHE D C     1 
ATOM   8239  O  O     . PHE D 1 43  ? 203.745 206.209 141.328 1.00 88.66  ? 43  PHE D O     1 
ATOM   8240  C  CB    . PHE D 1 43  ? 204.992 207.691 138.989 1.00 71.47  ? 43  PHE D CB    1 
ATOM   8241  C  CG    . PHE D 1 43  ? 203.950 208.375 138.168 1.00 75.41  ? 43  PHE D CG    1 
ATOM   8242  C  CD1   . PHE D 1 43  ? 204.099 209.690 137.801 1.00 73.93  ? 43  PHE D CD1   1 
ATOM   8243  C  CD2   . PHE D 1 43  ? 202.816 207.705 137.772 1.00 77.61  ? 43  PHE D CD2   1 
ATOM   8244  C  CE1   . PHE D 1 43  ? 203.143 210.320 137.058 1.00 72.54  ? 43  PHE D CE1   1 
ATOM   8245  C  CE2   . PHE D 1 43  ? 201.859 208.335 137.027 1.00 77.55  ? 43  PHE D CE2   1 
ATOM   8246  C  CZ    . PHE D 1 43  ? 202.024 209.643 136.669 1.00 73.88  ? 43  PHE D CZ    1 
ATOM   8247  N  N     . PRO D 1 44  ? 202.711 208.190 141.452 1.00 68.00  ? 44  PRO D N     1 
ATOM   8248  C  CA    . PRO D 1 44  ? 201.625 207.649 142.269 1.00 67.76  ? 44  PRO D CA    1 
ATOM   8249  C  C     . PRO D 1 44  ? 200.941 206.476 141.594 1.00 80.79  ? 44  PRO D C     1 
ATOM   8250  O  O     . PRO D 1 44  ? 200.778 206.445 140.375 1.00 89.03  ? 44  PRO D O     1 
ATOM   8251  C  CB    . PRO D 1 44  ? 200.670 208.836 142.413 1.00 67.93  ? 44  PRO D CB    1 
ATOM   8252  C  CG    . PRO D 1 44  ? 201.474 210.018 142.107 1.00 74.28  ? 44  PRO D CG    1 
ATOM   8253  C  CD    . PRO D 1 44  ? 202.474 209.592 141.096 1.00 74.78  ? 44  PRO D CD    1 
ATOM   8254  N  N     . GLY D 1 45  ? 200.542 205.497 142.402 1.00 83.25  ? 45  GLY D N     1 
ATOM   8255  C  CA    . GLY D 1 45  ? 199.680 204.455 141.890 1.00 76.01  ? 45  GLY D CA    1 
ATOM   8256  C  C     . GLY D 1 45  ? 198.275 204.931 141.621 1.00 78.67  ? 45  GLY D C     1 
ATOM   8257  O  O     . GLY D 1 45  ? 197.559 204.310 140.833 1.00 87.49  ? 45  GLY D O     1 
ATOM   8258  N  N     . THR D 1 46  ? 197.873 206.034 142.249 1.00 76.78  ? 46  THR D N     1 
ATOM   8259  C  CA    . THR D 1 46  ? 196.534 206.563 142.034 1.00 77.65  ? 46  THR D CA    1 
ATOM   8260  C  C     . THR D 1 46  ? 196.352 207.050 140.605 1.00 77.11  ? 46  THR D C     1 
ATOM   8261  O  O     . THR D 1 46  ? 195.312 206.801 139.992 1.00 92.24  ? 46  THR D O     1 
ATOM   8262  C  CB    . THR D 1 46  ? 196.258 207.687 143.024 1.00 82.32  ? 46  THR D CB    1 
ATOM   8263  O  OG1   . THR D 1 46  ? 196.975 208.851 142.623 1.00 90.13  ? 46  THR D OG1   1 
ATOM   8264  C  CG2   . THR D 1 46  ? 196.741 207.298 144.395 1.00 85.50  ? 46  THR D CG2   1 
ATOM   8265  N  N     . SER D 1 47  ? 197.345 207.754 140.058 1.00 73.35  ? 47  SER D N     1 
ATOM   8266  C  CA    . SER D 1 47  ? 197.237 208.239 138.685 1.00 81.40  ? 47  SER D CA    1 
ATOM   8267  C  C     . SER D 1 47  ? 197.185 207.090 137.692 1.00 91.39  ? 47  SER D C     1 
ATOM   8268  O  O     . SER D 1 47  ? 196.401 207.120 136.735 1.00 100.99 ? 47  SER D O     1 
ATOM   8269  C  CB    . SER D 1 47  ? 198.401 209.165 138.360 1.00 77.94  ? 47  SER D CB    1 
ATOM   8270  O  OG    . SER D 1 47  ? 198.392 210.299 139.202 1.00 88.39  ? 47  SER D OG    1 
ATOM   8271  N  N     . ILE D 1 48  ? 198.020 206.074 137.894 1.00 82.44  ? 48  ILE D N     1 
ATOM   8272  C  CA    . ILE D 1 48  ? 197.993 204.917 137.010 1.00 75.23  ? 48  ILE D CA    1 
ATOM   8273  C  C     . ILE D 1 48  ? 196.645 204.223 137.096 1.00 79.63  ? 48  ILE D C     1 
ATOM   8274  O  O     . ILE D 1 48  ? 196.075 203.811 136.078 1.00 89.48  ? 48  ILE D O     1 
ATOM   8275  C  CB    . ILE D 1 48  ? 199.141 203.957 137.352 1.00 73.63  ? 48  ILE D CB    1 
ATOM   8276  C  CG1   . ILE D 1 48  ? 200.456 204.720 137.434 1.00 79.25  ? 48  ILE D CG1   1 
ATOM   8277  C  CG2   . ILE D 1 48  ? 199.247 202.892 136.301 1.00 81.46  ? 48  ILE D CG2   1 
ATOM   8278  C  CD1   . ILE D 1 48  ? 201.630 203.852 137.755 1.00 81.50  ? 48  ILE D CD1   1 
ATOM   8279  N  N     . ARG D 1 49  ? 196.110 204.084 138.311 1.00 82.02  ? 49  ARG D N     1 
ATOM   8280  C  CA    . ARG D 1 49  ? 194.810 203.447 138.467 1.00 80.94  ? 49  ARG D CA    1 
ATOM   8281  C  C     . ARG D 1 49  ? 193.721 204.241 137.769 1.00 77.61  ? 49  ARG D C     1 
ATOM   8282  O  O     . ARG D 1 49  ? 192.855 203.664 137.111 1.00 89.36  ? 49  ARG D O     1 
ATOM   8283  C  CB    . ARG D 1 49  ? 194.469 203.279 139.940 1.00 76.84  ? 49  ARG D CB    1 
ATOM   8284  C  CG    . ARG D 1 49  ? 193.431 202.217 140.186 1.00 77.01  ? 49  ARG D CG    1 
ATOM   8285  C  CD    . ARG D 1 49  ? 193.040 202.173 141.635 1.00 81.33  ? 49  ARG D CD    1 
ATOM   8286  N  NE    . ARG D 1 49  ? 192.690 200.827 142.063 1.00 79.35  ? 49  ARG D NE    1 
ATOM   8287  C  CZ    . ARG D 1 49  ? 191.501 200.272 141.895 1.00 80.81  ? 49  ARG D CZ    1 
ATOM   8288  N  NH1   . ARG D 1 49  ? 190.528 200.906 141.271 1.00 84.27  ? 49  ARG D NH1   1 
ATOM   8289  N  NH2   . ARG D 1 49  ? 191.284 199.050 142.364 1.00 83.29  ? 49  ARG D NH2   1 
ATOM   8290  N  N     . GLY D 1 50  ? 193.741 205.564 137.904 1.00 71.00  ? 50  GLY D N     1 
ATOM   8291  C  CA    . GLY D 1 50  ? 192.739 206.372 137.234 1.00 74.80  ? 50  GLY D CA    1 
ATOM   8292  C  C     . GLY D 1 50  ? 192.822 206.264 135.726 1.00 82.14  ? 50  GLY D C     1 
ATOM   8293  O  O     . GLY D 1 50  ? 191.802 206.131 135.044 1.00 99.12  ? 50  GLY D O     1 
ATOM   8294  N  N     . THR D 1 51  ? 194.038 206.309 135.183 1.00 72.74  ? 51  THR D N     1 
ATOM   8295  C  CA    . THR D 1 51  ? 194.196 206.215 133.737 1.00 75.58  ? 51  THR D CA    1 
ATOM   8296  C  C     . THR D 1 51  ? 193.711 204.869 133.222 1.00 82.90  ? 51  THR D C     1 
ATOM   8297  O  O     . THR D 1 51  ? 192.987 204.796 132.223 1.00 90.17  ? 51  THR D O     1 
ATOM   8298  C  CB    . THR D 1 51  ? 195.652 206.444 133.350 1.00 75.52  ? 51  THR D CB    1 
ATOM   8299  O  OG1   . THR D 1 51  ? 196.064 207.737 133.801 1.00 80.51  ? 51  THR D OG1   1 
ATOM   8300  C  CG2   . THR D 1 51  ? 195.806 206.379 131.852 1.00 74.75  ? 51  THR D CG2   1 
ATOM   8301  N  N     . LEU D 1 52  ? 194.081 203.785 133.906 1.00 79.84  ? 52  LEU D N     1 
ATOM   8302  C  CA    . LEU D 1 52  ? 193.638 202.471 133.462 1.00 73.04  ? 52  LEU D CA    1 
ATOM   8303  C  C     . LEU D 1 52  ? 192.141 202.286 133.651 1.00 82.83  ? 52  LEU D C     1 
ATOM   8304  O  O     . LEU D 1 52  ? 191.499 201.620 132.836 1.00 96.72  ? 52  LEU D O     1 
ATOM   8305  C  CB    . LEU D 1 52  ? 194.413 201.378 134.188 1.00 71.25  ? 52  LEU D CB    1 
ATOM   8306  C  CG    . LEU D 1 52  ? 195.891 201.331 133.814 1.00 75.14  ? 52  LEU D CG    1 
ATOM   8307  C  CD1   . LEU D 1 52  ? 196.548 200.101 134.371 1.00 81.23  ? 52  LEU D CD1   1 
ATOM   8308  C  CD2   . LEU D 1 52  ? 196.036 201.358 132.317 1.00 80.13  ? 52  LEU D CD2   1 
ATOM   8309  N  N     . ARG D 1 53  ? 191.561 202.867 134.698 1.00 78.27  ? 53  ARG D N     1 
ATOM   8310  C  CA    . ARG D 1 53  ? 190.120 202.766 134.882 1.00 77.97  ? 53  ARG D CA    1 
ATOM   8311  C  C     . ARG D 1 53  ? 189.374 203.474 133.765 1.00 82.64  ? 53  ARG D C     1 
ATOM   8312  O  O     . ARG D 1 53  ? 188.381 202.958 133.248 1.00 97.60  ? 53  ARG D O     1 
ATOM   8313  C  CB    . ARG D 1 53  ? 189.712 203.328 136.238 1.00 81.11  ? 53  ARG D CB    1 
ATOM   8314  C  CG    . ARG D 1 53  ? 188.234 203.198 136.496 1.00 83.57  ? 53  ARG D CG    1 
ATOM   8315  C  CD    . ARG D 1 53  ? 187.890 203.282 137.963 1.00 84.91  ? 53  ARG D CD    1 
ATOM   8316  N  NE    . ARG D 1 53  ? 186.503 202.896 138.187 1.00 83.69  ? 53  ARG D NE    1 
ATOM   8317  C  CZ    . ARG D 1 53  ? 185.968 202.696 139.380 1.00 81.89  ? 53  ARG D CZ    1 
ATOM   8318  N  NH1   . ARG D 1 53  ? 186.685 202.804 140.482 1.00 91.45  ? 53  ARG D NH1   1 
ATOM   8319  N  NH2   . ARG D 1 53  ? 184.683 202.374 139.468 1.00 75.19  ? 53  ARG D NH2   1 
ATOM   8320  N  N     . HIS D 1 54  ? 189.835 204.659 133.374 1.00 86.18  ? 54  HIS D N     1 
ATOM   8321  C  CA    . HIS D 1 54  ? 189.182 205.346 132.267 1.00 85.21  ? 54  HIS D CA    1 
ATOM   8322  C  C     . HIS D 1 54  ? 189.400 204.621 130.947 1.00 93.15  ? 54  HIS D C     1 
ATOM   8323  O  O     . HIS D 1 54  ? 188.502 204.596 130.096 1.00 103.38 ? 54  HIS D O     1 
ATOM   8324  C  CB    . HIS D 1 54  ? 189.662 206.786 132.202 1.00 86.98  ? 54  HIS D CB    1 
ATOM   8325  C  CG    . HIS D 1 54  ? 189.079 207.644 133.276 1.00 101.43 ? 54  HIS D CG    1 
ATOM   8326  N  ND1   . HIS D 1 54  ? 189.641 207.753 134.528 1.00 107.81 ? 54  HIS D ND1   1 
ATOM   8327  C  CD2   . HIS D 1 54  ? 187.978 208.430 133.290 1.00 103.08 ? 54  HIS D CD2   1 
ATOM   8328  C  CE1   . HIS D 1 54  ? 188.908 208.564 135.269 1.00 98.04  ? 54  HIS D CE1   1 
ATOM   8329  N  NE2   . HIS D 1 54  ? 187.897 208.995 134.538 1.00 104.17 ? 54  HIS D NE2   1 
ATOM   8330  N  N     . ALA D 1 55  ? 190.565 204.001 130.765 1.00 84.81  ? 55  ALA D N     1 
ATOM   8331  C  CA    . ALA D 1 55  ? 190.775 203.186 129.574 1.00 82.88  ? 55  ALA D CA    1 
ATOM   8332  C  C     . ALA D 1 55  ? 189.791 202.025 129.530 1.00 85.37  ? 55  ALA D C     1 
ATOM   8333  O  O     . ALA D 1 55  ? 189.185 201.750 128.490 1.00 94.24  ? 55  ALA D O     1 
ATOM   8334  C  CB    . ALA D 1 55  ? 192.212 202.675 129.533 1.00 78.45  ? 55  ALA D CB    1 
ATOM   8335  N  N     . ALA D 1 56  ? 189.609 201.338 130.658 1.00 85.26  ? 56  ALA D N     1 
ATOM   8336  C  CA    . ALA D 1 56  ? 188.658 200.231 130.706 1.00 83.74  ? 56  ALA D CA    1 
ATOM   8337  C  C     . ALA D 1 56  ? 187.237 200.720 130.473 1.00 91.22  ? 56  ALA D C     1 
ATOM   8338  O  O     . ALA D 1 56  ? 186.440 200.048 129.807 1.00 106.53 ? 56  ALA D O     1 
ATOM   8339  C  CB    . ALA D 1 56  ? 188.764 199.505 132.043 1.00 80.45  ? 56  ALA D CB    1 
ATOM   8340  N  N     . HIS D 1 57  ? 186.896 201.883 131.026 1.00 91.72  ? 57  HIS D N     1 
ATOM   8341  C  CA    . HIS D 1 57  ? 185.584 202.467 130.788 1.00 85.53  ? 57  HIS D CA    1 
ATOM   8342  C  C     . HIS D 1 57  ? 185.339 202.671 129.303 1.00 87.40  ? 57  HIS D C     1 
ATOM   8343  O  O     . HIS D 1 57  ? 184.269 202.336 128.786 1.00 98.02  ? 57  HIS D O     1 
ATOM   8344  C  CB    . HIS D 1 57  ? 185.464 203.791 131.532 1.00 91.28  ? 57  HIS D CB    1 
ATOM   8345  C  CG    . HIS D 1 57  ? 184.298 204.618 131.100 1.00 94.66  ? 57  HIS D CG    1 
ATOM   8346  N  ND1   . HIS D 1 57  ? 184.398 205.603 130.144 1.00 101.24 ? 57  HIS D ND1   1 
ATOM   8347  C  CD2   . HIS D 1 57  ? 183.007 204.617 131.503 1.00 96.34  ? 57  HIS D CD2   1 
ATOM   8348  C  CE1   . HIS D 1 57  ? 183.217 206.166 129.969 1.00 100.35 ? 57  HIS D CE1   1 
ATOM   8349  N  NE2   . HIS D 1 57  ? 182.356 205.588 130.785 1.00 99.61  ? 57  HIS D NE2   1 
ATOM   8350  N  N     . LYS D 1 58  ? 186.317 203.238 128.597 1.00 88.61  ? 58  LYS D N     1 
ATOM   8351  C  CA    . LYS D 1 58  ? 186.138 203.429 127.163 1.00 89.44  ? 58  LYS D CA    1 
ATOM   8352  C  C     . LYS D 1 58  ? 186.067 202.096 126.434 1.00 90.67  ? 58  LYS D C     1 
ATOM   8353  O  O     . LYS D 1 58  ? 185.365 201.974 125.426 1.00 96.83  ? 58  LYS D O     1 
ATOM   8354  C  CB    . LYS D 1 58  ? 187.245 204.301 126.586 1.00 90.07  ? 58  LYS D CB    1 
ATOM   8355  C  CG    . LYS D 1 58  ? 187.201 205.728 127.073 1.00 92.77  ? 58  LYS D CG    1 
ATOM   8356  C  CD    . LYS D 1 58  ? 188.337 206.537 126.482 1.00 101.06 ? 58  LYS D CD    1 
ATOM   8357  C  CE    . LYS D 1 58  ? 188.276 207.978 126.956 1.00 102.46 ? 58  LYS D CE    1 
ATOM   8358  N  NZ    . LYS D 1 58  ? 189.391 208.807 126.416 1.00 101.39 ? 58  LYS D NZ    1 
ATOM   8359  N  N     . VAL D 1 59  ? 186.812 201.094 126.903 1.00 86.05  ? 59  VAL D N     1 
ATOM   8360  C  CA    . VAL D 1 59  ? 186.680 199.756 126.326 1.00 84.34  ? 59  VAL D CA    1 
ATOM   8361  C  C     . VAL D 1 59  ? 185.235 199.291 126.402 1.00 92.53  ? 59  VAL D C     1 
ATOM   8362  O  O     . VAL D 1 59  ? 184.667 198.796 125.423 1.00 100.05 ? 59  VAL D O     1 
ATOM   8363  C  CB    . VAL D 1 59  ? 187.619 198.763 127.027 1.00 84.47  ? 59  VAL D CB    1 
ATOM   8364  C  CG1   . VAL D 1 59  ? 187.368 197.375 126.500 1.00 85.40  ? 59  VAL D CG1   1 
ATOM   8365  C  CG2   . VAL D 1 59  ? 189.043 199.134 126.766 1.00 94.66  ? 59  VAL D CG2   1 
ATOM   8366  N  N     . ILE D 1 60  ? 184.616 199.458 127.570 1.00 97.32  ? 60  ILE D N     1 
ATOM   8367  C  CA    . ILE D 1 60  ? 183.226 199.041 127.734 1.00 87.61  ? 60  ILE D CA    1 
ATOM   8368  C  C     . ILE D 1 60  ? 182.307 199.848 126.831 1.00 94.57  ? 60  ILE D C     1 
ATOM   8369  O  O     . ILE D 1 60  ? 181.379 199.302 126.223 1.00 98.69  ? 60  ILE D O     1 
ATOM   8370  C  CB    . ILE D 1 60  ? 182.802 199.146 129.205 1.00 85.69  ? 60  ILE D CB    1 
ATOM   8371  C  CG1   . ILE D 1 60  ? 183.727 198.302 130.073 1.00 88.65  ? 60  ILE D CG1   1 
ATOM   8372  C  CG2   . ILE D 1 60  ? 181.372 198.729 129.368 1.00 90.57  ? 60  ILE D CG2   1 
ATOM   8373  C  CD1   . ILE D 1 60  ? 183.729 196.854 129.686 1.00 89.75  ? 60  ILE D CD1   1 
ATOM   8374  N  N     . VAL D 1 61  ? 182.538 201.157 126.733 1.00 103.54 ? 61  VAL D N     1 
ATOM   8375  C  CA    . VAL D 1 61  ? 181.677 201.996 125.904 1.00 96.69  ? 61  VAL D CA    1 
ATOM   8376  C  C     . VAL D 1 61  ? 181.755 201.571 124.444 1.00 96.62  ? 61  VAL D C     1 
ATOM   8377  O  O     . VAL D 1 61  ? 180.734 201.484 123.754 1.00 108.23 ? 61  VAL D O     1 
ATOM   8378  C  CB    . VAL D 1 61  ? 182.038 203.479 126.085 1.00 92.69  ? 61  VAL D CB    1 
ATOM   8379  C  CG1   . VAL D 1 61  ? 181.234 204.328 125.136 1.00 97.49  ? 61  VAL D CG1   1 
ATOM   8380  C  CG2   . VAL D 1 61  ? 181.764 203.903 127.506 1.00 98.45  ? 61  VAL D CG2   1 
ATOM   8381  N  N     . ASP D 1 62  ? 182.961 201.300 123.949 1.00 96.75  ? 62  ASP D N     1 
ATOM   8382  C  CA    . ASP D 1 62  ? 183.102 200.831 122.574 1.00 101.18 ? 62  ASP D CA    1 
ATOM   8383  C  C     . ASP D 1 62  ? 182.476 199.455 122.384 1.00 104.92 ? 62  ASP D C     1 
ATOM   8384  O  O     . ASP D 1 62  ? 181.849 199.191 121.353 1.00 109.73 ? 62  ASP D O     1 
ATOM   8385  C  CB    . ASP D 1 62  ? 184.574 200.814 122.170 1.00 108.10 ? 62  ASP D CB    1 
ATOM   8386  C  CG    . ASP D 1 62  ? 185.078 202.181 121.752 1.00 114.66 ? 62  ASP D CG    1 
ATOM   8387  O  OD1   . ASP D 1 62  ? 184.455 203.189 122.143 1.00 114.88 ? 62  ASP D OD1   1 
ATOM   8388  O  OD2   . ASP D 1 62  ? 186.103 202.250 121.042 1.00 112.74 ? 62  ASP D OD2   1 
ATOM   8389  N  N     . ARG D 1 63  ? 182.640 198.560 123.362 1.00 102.40 ? 63  ARG D N     1 
ATOM   8390  C  CA    . ARG D 1 63  ? 182.079 197.218 123.236 1.00 102.66 ? 63  ARG D CA    1 
ATOM   8391  C  C     . ARG D 1 63  ? 180.562 197.255 123.159 1.00 104.72 ? 63  ARG D C     1 
ATOM   8392  O  O     . ARG D 1 63  ? 179.958 196.559 122.336 1.00 107.64 ? 63  ARG D O     1 
ATOM   8393  C  CB    . ARG D 1 63  ? 182.522 196.351 124.408 1.00 100.65 ? 63  ARG D CB    1 
ATOM   8394  C  CG    . ARG D 1 63  ? 182.210 194.883 124.236 1.00 99.43  ? 63  ARG D CG    1 
ATOM   8395  C  CD    . ARG D 1 63  ? 182.735 194.087 125.403 1.00 103.38 ? 63  ARG D CD    1 
ATOM   8396  N  NE    . ARG D 1 63  ? 182.592 192.654 125.191 1.00 105.57 ? 63  ARG D NE    1 
ATOM   8397  C  CZ    . ARG D 1 63  ? 181.503 191.961 125.487 1.00 105.57 ? 63  ARG D CZ    1 
ATOM   8398  N  NH1   . ARG D 1 63  ? 180.447 192.537 126.034 1.00 105.38 ? 63  ARG D NH1   1 
ATOM   8399  N  NH2   . ARG D 1 63  ? 181.477 190.657 125.236 1.00 105.71 ? 63  ARG D NH2   1 
ATOM   8400  N  N     . VAL D 1 64  ? 179.929 198.061 124.009 1.00 107.70 ? 64  VAL D N     1 
ATOM   8401  C  CA    . VAL D 1 64  ? 178.473 198.155 123.998 1.00 109.47 ? 64  VAL D CA    1 
ATOM   8402  C  C     . VAL D 1 64  ? 177.982 198.682 122.659 1.00 113.10 ? 64  VAL D C     1 
ATOM   8403  O  O     . VAL D 1 64  ? 177.005 198.176 122.095 1.00 116.62 ? 64  VAL D O     1 
ATOM   8404  C  CB    . VAL D 1 64  ? 177.991 199.031 125.166 1.00 104.97 ? 64  VAL D CB    1 
ATOM   8405  C  CG1   . VAL D 1 64  ? 176.526 199.352 125.014 1.00 107.46 ? 64  VAL D CG1   1 
ATOM   8406  C  CG2   . VAL D 1 64  ? 178.234 198.313 126.470 1.00 109.02 ? 64  VAL D CG2   1 
ATOM   8407  N  N     . GLY D 1 65  ? 178.653 199.690 122.124 1.00 120.79 ? 65  GLY D N     1 
ATOM   8408  C  CA    . GLY D 1 65  ? 178.283 200.264 120.850 1.00 120.04 ? 65  GLY D CA    1 
ATOM   8409  C  C     . GLY D 1 65  ? 177.528 201.569 121.011 1.00 124.53 ? 65  GLY D C     1 
ATOM   8410  O  O     . GLY D 1 65  ? 177.081 201.947 122.096 1.00 124.81 ? 65  GLY D O     1 
ATOM   8411  N  N     . LEU D 1 66  ? 177.396 202.269 119.891 1.00 143.76 ? 66  LEU D N     1 
ATOM   8412  C  CA    . LEU D 1 66  ? 176.742 203.564 119.849 1.00 144.37 ? 66  LEU D CA    1 
ATOM   8413  C  C     . LEU D 1 66  ? 175.556 203.515 118.897 1.00 146.54 ? 66  LEU D C     1 
ATOM   8414  O  O     . LEU D 1 66  ? 175.459 202.642 118.031 1.00 146.48 ? 66  LEU D O     1 
ATOM   8415  C  CB    . LEU D 1 66  ? 177.719 204.661 119.415 1.00 143.21 ? 66  LEU D CB    1 
ATOM   8416  C  CG    . LEU D 1 66  ? 178.995 204.775 120.250 1.00 143.60 ? 66  LEU D CG    1 
ATOM   8417  C  CD1   . LEU D 1 66  ? 179.880 205.892 119.733 1.00 142.82 ? 66  LEU D CD1   1 
ATOM   8418  C  CD2   . LEU D 1 66  ? 178.658 204.993 121.712 1.00 143.35 ? 66  LEU D CD2   1 
ATOM   8419  N  N     . ASN D 1 67  ? 174.646 204.468 119.073 1.00 162.62 ? 67  ASN D N     1 
ATOM   8420  C  CA    . ASN D 1 67  ? 173.491 204.602 118.196 1.00 162.75 ? 67  ASN D CA    1 
ATOM   8421  C  C     . ASN D 1 67  ? 173.930 205.229 116.875 1.00 164.81 ? 67  ASN D C     1 
ATOM   8422  O  O     . ASN D 1 67  ? 175.120 205.433 116.620 1.00 165.52 ? 67  ASN D O     1 
ATOM   8423  C  CB    . ASN D 1 67  ? 172.401 205.418 118.881 1.00 159.36 ? 67  ASN D CB    1 
ATOM   8424  C  CG    . ASN D 1 67  ? 171.803 204.702 120.067 1.00 161.09 ? 67  ASN D CG    1 
ATOM   8425  O  OD1   . ASN D 1 67  ? 171.704 203.477 120.079 1.00 161.38 ? 67  ASN D OD1   1 
ATOM   8426  N  ND2   . ASN D 1 67  ? 171.400 205.463 121.077 1.00 161.13 ? 67  ASN D ND2   1 
ATOM   8427  N  N     . ALA D 1 68  ? 172.962 205.539 116.011 1.00 169.18 ? 68  ALA D N     1 
ATOM   8428  C  CA    . ALA D 1 68  ? 173.288 206.155 114.730 1.00 168.38 ? 68  ALA D CA    1 
ATOM   8429  C  C     . ALA D 1 68  ? 173.972 207.502 114.927 1.00 169.63 ? 68  ALA D C     1 
ATOM   8430  O  O     . ALA D 1 68  ? 174.955 207.814 114.245 1.00 167.93 ? 68  ALA D O     1 
ATOM   8431  C  CB    . ALA D 1 68  ? 172.025 206.310 113.885 1.00 165.57 ? 68  ALA D CB    1 
ATOM   8432  N  N     . ASP D 1 69  ? 173.471 208.311 115.862 1.00 171.51 ? 69  ASP D N     1 
ATOM   8433  C  CA    . ASP D 1 69  ? 174.113 209.583 116.166 1.00 171.12 ? 69  ASP D CA    1 
ATOM   8434  C  C     . ASP D 1 69  ? 175.417 209.402 116.930 1.00 169.60 ? 69  ASP D C     1 
ATOM   8435  O  O     . ASP D 1 69  ? 176.245 210.319 116.945 1.00 168.74 ? 69  ASP D O     1 
ATOM   8436  C  CB    . ASP D 1 69  ? 173.161 210.473 116.965 1.00 170.15 ? 69  ASP D CB    1 
ATOM   8437  C  CG    . ASP D 1 69  ? 173.614 211.917 117.011 1.00 171.53 ? 69  ASP D CG    1 
ATOM   8438  O  OD1   . ASP D 1 69  ? 174.487 212.297 116.204 1.00 171.78 ? 69  ASP D OD1   1 
ATOM   8439  O  OD2   . ASP D 1 69  ? 173.098 212.675 117.858 1.00 171.12 ? 69  ASP D OD2   1 
ATOM   8440  N  N     . GLY D 1 70  ? 175.621 208.248 117.557 1.00 160.12 ? 70  GLY D N     1 
ATOM   8441  C  CA    . GLY D 1 70  ? 176.829 208.013 118.321 1.00 159.72 ? 70  GLY D CA    1 
ATOM   8442  C  C     . GLY D 1 70  ? 176.664 208.320 119.794 1.00 160.01 ? 70  GLY D C     1 
ATOM   8443  O  O     . GLY D 1 70  ? 177.528 208.956 120.401 1.00 161.35 ? 70  GLY D O     1 
ATOM   8444  N  N     . LYS D 1 71  ? 175.557 207.874 120.378 1.00 149.70 ? 71  LYS D N     1 
ATOM   8445  C  CA    . LYS D 1 71  ? 175.265 208.092 121.786 1.00 148.21 ? 71  LYS D CA    1 
ATOM   8446  C  C     . LYS D 1 71  ? 175.258 206.762 122.524 1.00 148.33 ? 71  LYS D C     1 
ATOM   8447  O  O     . LYS D 1 71  ? 174.697 205.775 122.040 1.00 148.65 ? 71  LYS D O     1 
ATOM   8448  C  CB    . LYS D 1 71  ? 173.920 208.797 121.968 1.00 149.86 ? 71  LYS D CB    1 
ATOM   8449  C  CG    . LYS D 1 71  ? 173.817 210.133 121.258 1.00 149.67 ? 71  LYS D CG    1 
ATOM   8450  C  CD    . LYS D 1 71  ? 174.914 211.079 121.702 1.00 147.49 ? 71  LYS D CD    1 
ATOM   8451  C  CE    . LYS D 1 71  ? 174.791 212.423 121.011 1.00 147.32 ? 71  LYS D CE    1 
ATOM   8452  N  NZ    . LYS D 1 71  ? 175.811 213.390 121.489 1.00 146.44 ? 71  LYS D NZ    1 
ATOM   8453  N  N     . SER D 1 72  ? 175.888 206.741 123.693 1.00 141.45 ? 72  SER D N     1 
ATOM   8454  C  CA    . SER D 1 72  ? 175.973 205.518 124.468 1.00 140.76 ? 72  SER D CA    1 
ATOM   8455  C  C     . SER D 1 72  ? 174.635 205.208 125.135 1.00 141.80 ? 72  SER D C     1 
ATOM   8456  O  O     . SER D 1 72  ? 173.909 206.117 125.544 1.00 141.30 ? 72  SER D O     1 
ATOM   8457  C  CB    . SER D 1 72  ? 177.057 205.639 125.530 1.00 141.16 ? 72  SER D CB    1 
ATOM   8458  O  OG    . SER D 1 72  ? 176.760 206.700 126.421 1.00 143.40 ? 72  SER D OG    1 
ATOM   8459  N  N     . PRO D 1 73  ? 174.284 203.927 125.250 1.00 133.67 ? 73  PRO D N     1 
ATOM   8460  C  CA    . PRO D 1 73  ? 173.051 203.567 125.967 1.00 131.47 ? 73  PRO D CA    1 
ATOM   8461  C  C     . PRO D 1 73  ? 173.066 203.950 127.434 1.00 133.09 ? 73  PRO D C     1 
ATOM   8462  O  O     . PRO D 1 73  ? 171.997 204.141 128.025 1.00 134.36 ? 73  PRO D O     1 
ATOM   8463  C  CB    . PRO D 1 73  ? 172.976 202.046 125.786 1.00 130.91 ? 73  PRO D CB    1 
ATOM   8464  C  CG    . PRO D 1 73  ? 173.805 201.764 124.587 1.00 132.60 ? 73  PRO D CG    1 
ATOM   8465  C  CD    . PRO D 1 73  ? 174.916 202.761 124.618 1.00 132.56 ? 73  PRO D CD    1 
ATOM   8466  N  N     . PHE D 1 74  ? 174.242 204.056 128.041 1.00 131.89 ? 74  PHE D N     1 
ATOM   8467  C  CA    . PHE D 1 74  ? 174.340 204.344 129.464 1.00 130.08 ? 74  PHE D CA    1 
ATOM   8468  C  C     . PHE D 1 74  ? 173.856 205.753 129.774 1.00 127.20 ? 74  PHE D C     1 
ATOM   8469  O  O     . PHE D 1 74  ? 174.034 206.683 128.985 1.00 126.07 ? 74  PHE D O     1 
ATOM   8470  C  CB    . PHE D 1 74  ? 175.783 204.192 129.934 1.00 128.14 ? 74  PHE D CB    1 
ATOM   8471  C  CG    . PHE D 1 74  ? 176.364 202.842 129.671 1.00 125.38 ? 74  PHE D CG    1 
ATOM   8472  C  CD1   . PHE D 1 74  ? 175.595 201.704 129.816 1.00 126.91 ? 74  PHE D CD1   1 
ATOM   8473  C  CD2   . PHE D 1 74  ? 177.674 202.711 129.256 1.00 122.96 ? 74  PHE D CD2   1 
ATOM   8474  C  CE1   . PHE D 1 74  ? 176.127 200.463 129.569 1.00 128.72 ? 74  PHE D CE1   1 
ATOM   8475  C  CE2   . PHE D 1 74  ? 178.208 201.474 129.006 1.00 126.44 ? 74  PHE D CE2   1 
ATOM   8476  C  CZ    . PHE D 1 74  ? 177.435 200.348 129.163 1.00 129.65 ? 74  PHE D CZ    1 
ATOM   8477  N  N     . ASP D 1 75  ? 173.244 205.909 130.943 1.00 130.72 ? 75  ASP D N     1 
ATOM   8478  C  CA    . ASP D 1 75  ? 172.926 207.239 131.426 1.00 135.35 ? 75  ASP D CA    1 
ATOM   8479  C  C     . ASP D 1 75  ? 174.111 207.775 132.229 1.00 138.31 ? 75  ASP D C     1 
ATOM   8480  O  O     . ASP D 1 75  ? 175.157 207.134 132.332 1.00 139.50 ? 75  ASP D O     1 
ATOM   8481  C  CB    . ASP D 1 75  ? 171.629 207.233 132.238 1.00 135.45 ? 75  ASP D CB    1 
ATOM   8482  C  CG    . ASP D 1 75  ? 171.660 206.266 133.393 1.00 136.50 ? 75  ASP D CG    1 
ATOM   8483  O  OD1   . ASP D 1 75  ? 172.309 206.574 134.410 1.00 135.73 ? 75  ASP D OD1   1 
ATOM   8484  O  OD2   . ASP D 1 75  ? 171.003 205.210 133.300 1.00 140.96 ? 75  ASP D OD2   1 
ATOM   8485  N  N     . LEU D 1 76  ? 173.954 208.970 132.805 1.00 129.50 ? 76  LEU D N     1 
ATOM   8486  C  CA    . LEU D 1 76  ? 175.068 209.598 133.513 1.00 121.88 ? 76  LEU D CA    1 
ATOM   8487  C  C     . LEU D 1 76  ? 175.509 208.767 134.709 1.00 123.72 ? 76  LEU D C     1 
ATOM   8488  O  O     . LEU D 1 76  ? 176.706 208.687 135.013 1.00 125.12 ? 76  LEU D O     1 
ATOM   8489  C  CB    . LEU D 1 76  ? 174.684 211.006 133.958 1.00 123.34 ? 76  LEU D CB    1 
ATOM   8490  C  CG    . LEU D 1 76  ? 175.808 212.039 133.996 1.00 123.10 ? 76  LEU D CG    1 
ATOM   8491  C  CD1   . LEU D 1 76  ? 176.496 212.098 132.667 1.00 125.15 ? 76  LEU D CD1   1 
ATOM   8492  C  CD2   . LEU D 1 76  ? 175.264 213.399 134.356 1.00 126.12 ? 76  LEU D CD2   1 
ATOM   8493  N  N     . ALA D 1 77  ? 174.557 208.145 135.404 1.00 132.79 ? 77  ALA D N     1 
ATOM   8494  C  CA    . ALA D 1 77  ? 174.906 207.347 136.572 1.00 130.20 ? 77  ALA D CA    1 
ATOM   8495  C  C     . ALA D 1 77  ? 175.810 206.185 136.193 1.00 129.61 ? 77  ALA D C     1 
ATOM   8496  O  O     . ALA D 1 77  ? 176.785 205.900 136.895 1.00 133.46 ? 77  ALA D O     1 
ATOM   8497  C  CB    . ALA D 1 77  ? 173.644 206.838 137.264 1.00 131.86 ? 77  ALA D CB    1 
ATOM   8498  N  N     . GLU D 1 78  ? 175.508 205.500 135.088 1.00 127.44 ? 78  GLU D N     1 
ATOM   8499  C  CA    . GLU D 1 78  ? 176.360 204.392 134.672 1.00 128.64 ? 78  GLU D CA    1 
ATOM   8500  C  C     . GLU D 1 78  ? 177.750 204.875 134.287 1.00 132.93 ? 78  GLU D C     1 
ATOM   8501  O  O     . GLU D 1 78  ? 178.742 204.219 134.609 1.00 136.89 ? 78  GLU D O     1 
ATOM   8502  C  CB    . GLU D 1 78  ? 175.734 203.621 133.515 1.00 131.11 ? 78  GLU D CB    1 
ATOM   8503  C  CG    . GLU D 1 78  ? 174.649 202.653 133.930 1.00 134.23 ? 78  GLU D CG    1 
ATOM   8504  C  CD    . GLU D 1 78  ? 173.272 203.155 133.577 1.00 139.88 ? 78  GLU D CD    1 
ATOM   8505  O  OE1   . GLU D 1 78  ? 173.149 203.825 132.531 1.00 140.34 ? 78  GLU D OE1   1 
ATOM   8506  O  OE2   . GLU D 1 78  ? 172.319 202.885 134.337 1.00 138.68 ? 78  GLU D OE2   1 
ATOM   8507  N  N     . HIS D 1 79  ? 177.847 206.011 133.594 1.00 122.52 ? 79  HIS D N     1 
ATOM   8508  C  CA    . HIS D 1 79  ? 179.159 206.531 133.224 1.00 120.21 ? 79  HIS D CA    1 
ATOM   8509  C  C     . HIS D 1 79  ? 179.989 206.840 134.460 1.00 121.90 ? 79  HIS D C     1 
ATOM   8510  O  O     . HIS D 1 79  ? 181.159 206.445 134.557 1.00 125.17 ? 79  HIS D O     1 
ATOM   8511  C  CB    . HIS D 1 79  ? 179.010 207.781 132.361 1.00 117.83 ? 79  HIS D CB    1 
ATOM   8512  C  CG    . HIS D 1 79  ? 178.617 207.496 130.949 1.00 120.22 ? 79  HIS D CG    1 
ATOM   8513  N  ND1   . HIS D 1 79  ? 179.503 207.007 130.016 1.00 121.58 ? 79  HIS D ND1   1 
ATOM   8514  C  CD2   . HIS D 1 79  ? 177.434 207.637 130.307 1.00 121.59 ? 79  HIS D CD2   1 
ATOM   8515  C  CE1   . HIS D 1 79  ? 178.882 206.853 128.861 1.00 123.10 ? 79  HIS D CE1   1 
ATOM   8516  N  NE2   . HIS D 1 79  ? 177.626 207.229 129.011 1.00 122.00 ? 79  HIS D NE2   1 
ATOM   8517  N  N     . PHE D 1 80  ? 179.395 207.548 135.420 1.00 117.98 ? 80  PHE D N     1 
ATOM   8518  C  CA    . PHE D 1 80  ? 180.140 207.898 136.621 1.00 110.43 ? 80  PHE D CA    1 
ATOM   8519  C  C     . PHE D 1 80  ? 180.507 206.657 137.420 1.00 111.57 ? 80  PHE D C     1 
ATOM   8520  O  O     . PHE D 1 80  ? 181.625 206.557 137.929 1.00 119.24 ? 80  PHE D O     1 
ATOM   8521  C  CB    . PHE D 1 80  ? 179.342 208.882 137.471 1.00 116.32 ? 80  PHE D CB    1 
ATOM   8522  C  CG    . PHE D 1 80  ? 179.585 210.317 137.109 1.00 116.31 ? 80  PHE D CG    1 
ATOM   8523  C  CD1   . PHE D 1 80  ? 180.741 210.955 137.501 1.00 120.24 ? 80  PHE D CD1   1 
ATOM   8524  C  CD2   . PHE D 1 80  ? 178.663 211.021 136.368 1.00 119.47 ? 80  PHE D CD2   1 
ATOM   8525  C  CE1   . PHE D 1 80  ? 180.968 212.266 137.169 1.00 119.88 ? 80  PHE D CE1   1 
ATOM   8526  C  CE2   . PHE D 1 80  ? 178.888 212.332 136.032 1.00 116.70 ? 80  PHE D CE2   1 
ATOM   8527  C  CZ    . PHE D 1 80  ? 180.042 212.953 136.433 1.00 117.22 ? 80  PHE D CZ    1 
ATOM   8528  N  N     . MET D 1 81  ? 179.599 205.690 137.523 1.00 112.31 ? 81  MET D N     1 
ATOM   8529  C  CA    . MET D 1 81  ? 179.917 204.473 138.258 1.00 113.01 ? 81  MET D CA    1 
ATOM   8530  C  C     . MET D 1 81  ? 181.031 203.690 137.582 1.00 115.98 ? 81  MET D C     1 
ATOM   8531  O  O     . MET D 1 81  ? 181.907 203.137 138.254 1.00 121.62 ? 81  MET D O     1 
ATOM   8532  C  CB    . MET D 1 81  ? 178.670 203.605 138.404 1.00 115.84 ? 81  MET D CB    1 
ATOM   8533  C  CG    . MET D 1 81  ? 178.931 202.276 139.073 1.00 120.49 ? 81  MET D CG    1 
ATOM   8534  S  SD    . MET D 1 81  ? 179.413 202.429 140.794 1.00 129.65 ? 81  MET D SD    1 
ATOM   8535  C  CE    . MET D 1 81  ? 178.346 203.753 141.334 1.00 118.60 ? 81  MET D CE    1 
ATOM   8536  N  N     . LEU D 1 82  ? 181.016 203.627 136.252 1.00 106.02 ? 82  LEU D N     1 
ATOM   8537  C  CA    . LEU D 1 82  ? 182.009 202.828 135.550 1.00 105.01 ? 82  LEU D CA    1 
ATOM   8538  C  C     . LEU D 1 82  ? 183.388 203.462 135.626 1.00 110.24 ? 82  LEU D C     1 
ATOM   8539  O  O     . LEU D 1 82  ? 184.377 202.771 135.887 1.00 112.42 ? 82  LEU D O     1 
ATOM   8540  C  CB    . LEU D 1 82  ? 181.593 202.635 134.096 1.00 102.87 ? 82  LEU D CB    1 
ATOM   8541  C  CG    . LEU D 1 82  ? 180.439 201.673 133.844 1.00 107.09 ? 82  LEU D CG    1 
ATOM   8542  C  CD1   . LEU D 1 82  ? 180.227 201.506 132.356 1.00 108.92 ? 82  LEU D CD1   1 
ATOM   8543  C  CD2   . LEU D 1 82  ? 180.692 200.340 134.512 1.00 107.11 ? 82  LEU D CD2   1 
ATOM   8544  N  N     . ALA D 1 83  ? 183.482 204.771 135.409 1.00 104.36 ? 83  ALA D N     1 
ATOM   8545  C  CA    . ALA D 1 83  ? 184.797 205.391 135.306 1.00 100.66 ? 83  ALA D CA    1 
ATOM   8546  C  C     . ALA D 1 83  ? 185.286 206.017 136.603 1.00 101.51 ? 83  ALA D C     1 
ATOM   8547  O  O     . ALA D 1 83  ? 186.458 205.866 136.945 1.00 106.85 ? 83  ALA D O     1 
ATOM   8548  C  CB    . ALA D 1 83  ? 184.796 206.448 134.206 1.00 99.99  ? 83  ALA D CB    1 
ATOM   8549  N  N     . GLN D 1 84  ? 184.434 206.724 137.333 1.00 106.92 ? 84  GLN D N     1 
ATOM   8550  C  CA    . GLN D 1 84  ? 184.845 207.433 138.533 1.00 104.44 ? 84  GLN D CA    1 
ATOM   8551  C  C     . GLN D 1 84  ? 184.496 206.695 139.815 1.00 106.55 ? 84  GLN D C     1 
ATOM   8552  O  O     . GLN D 1 84  ? 184.935 207.109 140.887 1.00 108.26 ? 84  GLN D O     1 
ATOM   8553  C  CB    . GLN D 1 84  ? 184.196 208.814 138.559 1.00 107.44 ? 84  GLN D CB    1 
ATOM   8554  C  CG    . GLN D 1 84  ? 184.601 209.709 137.420 1.00 104.26 ? 84  GLN D CG    1 
ATOM   8555  C  CD    . GLN D 1 84  ? 185.722 210.623 137.792 1.00 110.04 ? 84  GLN D CD    1 
ATOM   8556  O  OE1   . GLN D 1 84  ? 186.158 210.652 138.939 1.00 113.08 ? 84  GLN D OE1   1 
ATOM   8557  N  NE2   . GLN D 1 84  ? 186.197 211.392 136.830 1.00 118.34 ? 84  GLN D NE2   1 
ATOM   8558  N  N     . GLY D 1 85  ? 183.726 205.616 139.734 1.00 107.58 ? 85  GLY D N     1 
ATOM   8559  C  CA    . GLY D 1 85  ? 183.290 204.924 140.936 1.00 107.16 ? 85  GLY D CA    1 
ATOM   8560  C  C     . GLY D 1 85  ? 182.507 205.796 141.892 1.00 114.22 ? 85  GLY D C     1 
ATOM   8561  O  O     . GLY D 1 85  ? 182.683 205.692 143.112 1.00 117.16 ? 85  GLY D O     1 
ATOM   8562  N  N     . VAL D 1 86  ? 181.651 206.666 141.366 1.00 120.54 ? 86  VAL D N     1 
ATOM   8563  C  CA    . VAL D 1 86  ? 180.829 207.560 142.172 1.00 116.86 ? 86  VAL D CA    1 
ATOM   8564  C  C     . VAL D 1 86  ? 179.373 207.384 141.766 1.00 119.87 ? 86  VAL D C     1 
ATOM   8565  O  O     . VAL D 1 86  ? 179.049 207.365 140.573 1.00 122.60 ? 86  VAL D O     1 
ATOM   8566  C  CB    . VAL D 1 86  ? 181.283 209.025 142.033 1.00 109.94 ? 86  VAL D CB    1 
ATOM   8567  C  CG1   . VAL D 1 86  ? 181.130 209.512 140.618 1.00 108.69 ? 86  VAL D CG1   1 
ATOM   8568  C  CG2   . VAL D 1 86  ? 180.489 209.901 142.974 1.00 118.56 ? 86  VAL D CG2   1 
ATOM   8569  N  N     . ASP D 1 87  ? 178.501 207.226 142.758 1.00 147.92 ? 87  ASP D N     1 
ATOM   8570  C  CA    . ASP D 1 87  ? 177.074 207.013 142.531 1.00 146.86 ? 87  ASP D CA    1 
ATOM   8571  C  C     . ASP D 1 87  ? 176.358 208.343 142.719 1.00 147.35 ? 87  ASP D C     1 
ATOM   8572  O  O     . ASP D 1 87  ? 176.141 208.791 143.846 1.00 147.46 ? 87  ASP D O     1 
ATOM   8573  C  CB    . ASP D 1 87  ? 176.527 205.950 143.476 1.00 147.73 ? 87  ASP D CB    1 
ATOM   8574  C  CG    . ASP D 1 87  ? 176.926 206.192 144.915 1.00 151.21 ? 87  ASP D CG    1 
ATOM   8575  O  OD1   . ASP D 1 87  ? 178.142 206.253 145.194 1.00 154.43 ? 87  ASP D OD1   1 
ATOM   8576  O  OD2   . ASP D 1 87  ? 176.025 206.313 145.769 1.00 149.69 ? 87  ASP D OD2   1 
ATOM   8577  N  N     . ILE D 1 88  ? 175.996 208.985 141.607 1.00 153.75 ? 88  ILE D N     1 
ATOM   8578  C  CA    . ILE D 1 88  ? 175.250 210.233 141.690 1.00 154.83 ? 88  ILE D CA    1 
ATOM   8579  C  C     . ILE D 1 88  ? 173.818 210.020 142.149 1.00 155.04 ? 88  ILE D C     1 
ATOM   8580  O  O     . ILE D 1 88  ? 173.148 210.986 142.524 1.00 155.15 ? 88  ILE D O     1 
ATOM   8581  C  CB    . ILE D 1 88  ? 175.281 210.972 140.338 1.00 153.62 ? 88  ILE D CB    1 
ATOM   8582  C  CG1   . ILE D 1 88  ? 174.639 210.120 139.247 1.00 151.95 ? 88  ILE D CG1   1 
ATOM   8583  C  CG2   . ILE D 1 88  ? 176.706 211.328 139.962 1.00 150.36 ? 88  ILE D CG2   1 
ATOM   8584  C  CD1   . ILE D 1 88  ? 174.442 210.859 137.957 1.00 150.15 ? 88  ILE D CD1   1 
ATOM   8585  N  N     . ASN D 1 89  ? 173.338 208.781 142.149 1.00 158.32 ? 89  ASN D N     1 
ATOM   8586  C  CA    . ASN D 1 89  ? 172.007 208.467 142.648 1.00 158.86 ? 89  ASN D CA    1 
ATOM   8587  C  C     . ASN D 1 89  ? 171.998 208.068 144.118 1.00 158.96 ? 89  ASN D C     1 
ATOM   8588  O  O     . ASN D 1 89  ? 170.940 207.701 144.637 1.00 158.50 ? 89  ASN D O     1 
ATOM   8589  C  CB    . ASN D 1 89  ? 171.374 207.361 141.796 1.00 159.12 ? 89  ASN D CB    1 
ATOM   8590  C  CG    . ASN D 1 89  ? 172.141 206.058 141.863 1.00 161.18 ? 89  ASN D CG    1 
ATOM   8591  O  OD1   . ASN D 1 89  ? 173.272 206.012 142.341 1.00 160.84 ? 89  ASN D OD1   1 
ATOM   8592  N  ND2   . ASN D 1 89  ? 171.526 204.986 141.376 1.00 160.13 ? 89  ASN D ND2   1 
ATOM   8593  N  N     . GLY D 1 90  ? 173.141 208.128 144.796 1.00 156.65 ? 90  GLY D N     1 
ATOM   8594  C  CA    . GLY D 1 90  ? 173.205 207.857 146.219 1.00 158.31 ? 90  GLY D CA    1 
ATOM   8595  C  C     . GLY D 1 90  ? 172.722 206.478 146.621 1.00 159.62 ? 90  GLY D C     1 
ATOM   8596  O  O     . GLY D 1 90  ? 171.913 206.341 147.542 1.00 158.95 ? 90  GLY D O     1 
ATOM   8597  N  N     . GLU D 1 91  ? 173.203 205.445 145.934 1.00 158.17 ? 91  GLU D N     1 
ATOM   8598  C  CA    . GLU D 1 91  ? 172.742 204.084 146.169 1.00 156.24 ? 91  GLU D CA    1 
ATOM   8599  C  C     . GLU D 1 91  ? 173.781 203.180 146.814 1.00 156.76 ? 91  GLU D C     1 
ATOM   8600  O  O     . GLU D 1 91  ? 173.409 202.292 147.583 1.00 155.31 ? 91  GLU D O     1 
ATOM   8601  C  CB    . GLU D 1 91  ? 172.279 203.454 144.849 1.00 154.40 ? 91  GLU D CB    1 
ATOM   8602  C  CG    . GLU D 1 91  ? 171.708 202.060 144.984 1.00 155.61 ? 91  GLU D CG    1 
ATOM   8603  C  CD    . GLU D 1 91  ? 171.225 201.507 143.664 1.00 159.06 ? 91  GLU D CD    1 
ATOM   8604  O  OE1   . GLU D 1 91  ? 171.374 202.204 142.638 1.00 160.07 ? 91  GLU D OE1   1 
ATOM   8605  O  OE2   . GLU D 1 91  ? 170.691 200.378 143.654 1.00 158.53 ? 91  GLU D OE2   1 
ATOM   8606  N  N     . ALA D 1 92  ? 175.065 203.384 146.530 1.00 147.62 ? 92  ALA D N     1 
ATOM   8607  C  CA    . ALA D 1 92  ? 176.100 202.510 147.068 1.00 144.37 ? 92  ALA D CA    1 
ATOM   8608  C  C     . ALA D 1 92  ? 176.144 202.593 148.588 1.00 143.28 ? 92  ALA D C     1 
ATOM   8609  O  O     . ALA D 1 92  ? 176.215 203.682 149.163 1.00 141.29 ? 92  ALA D O     1 
ATOM   8610  C  CB    . ALA D 1 92  ? 177.461 202.880 146.483 1.00 137.16 ? 92  ALA D CB    1 
ATOM   8611  N  N     . GLU D 1 93  ? 176.113 201.431 149.236 1.00 139.82 ? 93  GLU D N     1 
ATOM   8612  C  CA    . GLU D 1 93  ? 176.110 201.347 150.687 1.00 139.94 ? 93  GLU D CA    1 
ATOM   8613  C  C     . GLU D 1 93  ? 177.072 200.248 151.118 1.00 141.65 ? 93  GLU D C     1 
ATOM   8614  O  O     . GLU D 1 93  ? 177.405 199.347 150.346 1.00 142.71 ? 93  GLU D O     1 
ATOM   8615  C  CB    . GLU D 1 93  ? 174.695 201.091 151.216 1.00 139.15 ? 93  GLU D CB    1 
ATOM   8616  C  CG    . GLU D 1 93  ? 174.521 201.324 152.702 1.00 138.05 ? 93  GLU D CG    1 
ATOM   8617  C  CD    . GLU D 1 93  ? 173.105 201.068 153.155 1.00 143.10 ? 93  GLU D CD    1 
ATOM   8618  O  OE1   . GLU D 1 93  ? 172.268 200.717 152.298 1.00 145.30 ? 93  GLU D OE1   1 
ATOM   8619  O  OE2   . GLU D 1 93  ? 172.829 201.217 154.362 1.00 145.02 ? 93  GLU D OE2   1 
ATOM   8620  N  N     . THR D 1 94  ? 177.505 200.318 152.373 1.00 129.01 ? 94  THR D N     1 
ATOM   8621  C  CA    . THR D 1 94  ? 178.509 199.418 152.914 1.00 127.33 ? 94  THR D CA    1 
ATOM   8622  C  C     . THR D 1 94  ? 177.924 198.590 154.046 1.00 128.37 ? 94  THR D C     1 
ATOM   8623  O  O     . THR D 1 94  ? 177.218 199.115 154.912 1.00 130.51 ? 94  THR D O     1 
ATOM   8624  C  CB    . THR D 1 94  ? 179.715 200.188 153.435 1.00 128.51 ? 94  THR D CB    1 
ATOM   8625  O  OG1   . THR D 1 94  ? 179.286 201.102 154.450 1.00 131.97 ? 94  THR D OG1   1 
ATOM   8626  C  CG2   . THR D 1 94  ? 180.372 200.951 152.326 1.00 126.41 ? 94  THR D CG2   1 
ATOM   8627  N  N     . PHE D 1 95  ? 178.237 197.294 154.033 1.00 128.01 ? 95  PHE D N     1 
ATOM   8628  C  CA    . PHE D 1 95  ? 177.849 196.369 155.096 1.00 131.91 ? 95  PHE D CA    1 
ATOM   8629  C  C     . PHE D 1 95  ? 176.339 196.352 155.304 1.00 134.20 ? 95  PHE D C     1 
ATOM   8630  O  O     . PHE D 1 95  ? 175.849 196.273 156.431 1.00 133.26 ? 95  PHE D O     1 
ATOM   8631  C  CB    . PHE D 1 95  ? 178.568 196.697 156.404 1.00 131.52 ? 95  PHE D CB    1 
ATOM   8632  C  CG    . PHE D 1 95  ? 180.028 196.983 156.235 1.00 128.57 ? 95  PHE D CG    1 
ATOM   8633  C  CD1   . PHE D 1 95  ? 180.916 195.963 155.958 1.00 127.60 ? 95  PHE D CD1   1 
ATOM   8634  C  CD2   . PHE D 1 95  ? 180.512 198.265 156.364 1.00 129.15 ? 95  PHE D CD2   1 
ATOM   8635  C  CE1   . PHE D 1 95  ? 182.255 196.219 155.805 1.00 127.49 ? 95  PHE D CE1   1 
ATOM   8636  C  CE2   . PHE D 1 95  ? 181.852 198.525 156.212 1.00 129.70 ? 95  PHE D CE2   1 
ATOM   8637  C  CZ    . PHE D 1 95  ? 182.725 197.499 155.932 1.00 129.27 ? 95  PHE D CZ    1 
ATOM   8638  N  N     . ALA D 1 96  ? 175.594 196.433 154.209 1.00 143.64 ? 96  ALA D N     1 
ATOM   8639  C  CA    . ALA D 1 96  ? 174.145 196.360 154.282 1.00 141.10 ? 96  ALA D CA    1 
ATOM   8640  C  C     . ALA D 1 96  ? 173.700 194.924 154.058 1.00 145.47 ? 96  ALA D C     1 
ATOM   8641  O  O     . ALA D 1 96  ? 173.904 194.393 152.959 1.00 145.71 ? 96  ALA D O     1 
ATOM   8642  C  CB    . ALA D 1 96  ? 173.508 197.271 153.250 1.00 138.28 ? 96  ALA D CB    1 
ATOM   8643  N  N     . PRO D 1 97  ? 173.104 194.265 155.050 1.00 150.55 ? 97  PRO D N     1 
ATOM   8644  C  CA    . PRO D 1 97  ? 172.593 192.910 154.824 1.00 146.34 ? 97  PRO D CA    1 
ATOM   8645  C  C     . PRO D 1 97  ? 171.552 192.909 153.718 1.00 148.93 ? 97  PRO D C     1 
ATOM   8646  O  O     . PRO D 1 97  ? 170.720 193.814 153.620 1.00 152.05 ? 97  PRO D O     1 
ATOM   8647  C  CB    . PRO D 1 97  ? 171.992 192.537 156.178 1.00 144.55 ? 97  PRO D CB    1 
ATOM   8648  C  CG    . PRO D 1 97  ? 171.553 193.847 156.742 1.00 144.81 ? 97  PRO D CG    1 
ATOM   8649  C  CD    . PRO D 1 97  ? 172.611 194.833 156.318 1.00 146.41 ? 97  PRO D CD    1 
ATOM   8650  N  N     . GLY D 1 98  ? 171.613 191.882 152.872 1.00 148.78 ? 98  GLY D N     1 
ATOM   8651  C  CA    . GLY D 1 98  ? 170.875 191.837 151.631 1.00 148.75 ? 98  GLY D CA    1 
ATOM   8652  C  C     . GLY D 1 98  ? 171.759 192.039 150.417 1.00 151.17 ? 98  GLY D C     1 
ATOM   8653  O  O     . GLY D 1 98  ? 171.494 191.453 149.360 1.00 151.02 ? 98  GLY D O     1 
ATOM   8654  N  N     . GLU D 1 99  ? 172.810 192.841 150.554 1.00 150.38 ? 99  GLU D N     1 
ATOM   8655  C  CA    . GLU D 1 99  ? 173.855 192.922 149.548 1.00 147.93 ? 99  GLU D CA    1 
ATOM   8656  C  C     . GLU D 1 99  ? 174.842 191.777 149.687 1.00 148.65 ? 99  GLU D C     1 
ATOM   8657  O  O     . GLU D 1 99  ? 175.717 191.616 148.831 1.00 148.10 ? 99  GLU D O     1 
ATOM   8658  C  CB    . GLU D 1 99  ? 174.593 194.260 149.653 1.00 148.38 ? 99  GLU D CB    1 
ATOM   8659  C  CG    . GLU D 1 99  ? 173.686 195.479 149.625 1.00 148.96 ? 99  GLU D CG    1 
ATOM   8660  C  CD    . GLU D 1 99  ? 174.423 196.765 149.962 1.00 150.54 ? 99  GLU D CD    1 
ATOM   8661  O  OE1   . GLU D 1 99  ? 175.642 196.703 150.230 1.00 150.34 ? 99  GLU D OE1   1 
ATOM   8662  O  OE2   . GLU D 1 99  ? 173.779 197.837 149.971 1.00 148.93 ? 99  GLU D OE2   1 
ATOM   8663  N  N     . ILE D 1 100 ? 174.712 190.980 150.748 1.00 144.41 ? 100 ILE D N     1 
ATOM   8664  C  CA    . ILE D 1 100 ? 175.519 189.782 150.910 1.00 144.32 ? 100 ILE D CA    1 
ATOM   8665  C  C     . ILE D 1 100 ? 175.104 188.769 149.858 1.00 143.26 ? 100 ILE D C     1 
ATOM   8666  O  O     . ILE D 1 100 ? 173.922 188.664 149.509 1.00 144.09 ? 100 ILE D O     1 
ATOM   8667  C  CB    . ILE D 1 100 ? 175.342 189.216 152.327 1.00 140.68 ? 100 ILE D CB    1 
ATOM   8668  C  CG1   . ILE D 1 100 ? 175.703 190.289 153.342 1.00 140.73 ? 100 ILE D CG1   1 
ATOM   8669  C  CG2   . ILE D 1 100 ? 176.216 187.998 152.530 1.00 135.19 ? 100 ILE D CG2   1 
ATOM   8670  C  CD1   . ILE D 1 100 ? 177.101 190.776 153.190 1.00 141.02 ? 100 ILE D CD1   1 
ATOM   8671  N  N     . ASN D 1 101 ? 176.079 188.038 149.324 1.00 136.10 ? 101 ASN D N     1 
ATOM   8672  C  CA    . ASN D 1 101 ? 175.882 187.046 148.273 1.00 136.46 ? 101 ASN D CA    1 
ATOM   8673  C  C     . ASN D 1 101 ? 175.402 187.676 146.974 1.00 138.12 ? 101 ASN D C     1 
ATOM   8674  O  O     . ASN D 1 101 ? 175.062 186.956 146.028 1.00 139.58 ? 101 ASN D O     1 
ATOM   8675  C  CB    . ASN D 1 101 ? 174.907 185.944 148.707 1.00 135.22 ? 101 ASN D CB    1 
ATOM   8676  C  CG    . ASN D 1 101 ? 175.115 184.651 147.953 1.00 136.22 ? 101 ASN D CG    1 
ATOM   8677  O  OD1   . ASN D 1 101 ? 176.188 184.054 148.004 1.00 137.29 ? 101 ASN D OD1   1 
ATOM   8678  N  ND2   . ASN D 1 101 ? 174.081 184.207 147.248 1.00 136.89 ? 101 ASN D ND2   1 
ATOM   8679  N  N     . ALA D 1 102 ? 175.371 189.005 146.900 1.00 131.36 ? 102 ALA D N     1 
ATOM   8680  C  CA    . ALA D 1 102 ? 175.040 189.710 145.673 1.00 130.72 ? 102 ALA D CA    1 
ATOM   8681  C  C     . ALA D 1 102 ? 176.269 190.164 144.908 1.00 133.40 ? 102 ALA D C     1 
ATOM   8682  O  O     . ALA D 1 102 ? 176.150 190.521 143.732 1.00 134.90 ? 102 ALA D O     1 
ATOM   8683  C  CB    . ALA D 1 102 ? 174.161 190.926 145.976 1.00 127.73 ? 102 ALA D CB    1 
ATOM   8684  N  N     . GLY D 1 103 ? 177.437 190.161 145.546 1.00 128.65 ? 103 GLY D N     1 
ATOM   8685  C  CA    . GLY D 1 103 ? 178.650 190.535 144.841 1.00 125.03 ? 103 GLY D CA    1 
ATOM   8686  C  C     . GLY D 1 103 ? 178.946 189.622 143.668 1.00 125.17 ? 103 GLY D C     1 
ATOM   8687  O  O     . GLY D 1 103 ? 179.230 190.086 142.564 1.00 128.86 ? 103 GLY D O     1 
ATOM   8688  N  N     . ALA D 1 104 ? 178.877 188.308 143.893 1.00 125.83 ? 104 ALA D N     1 
ATOM   8689  C  CA    . ALA D 1 104 ? 179.236 187.342 142.858 1.00 127.07 ? 104 ALA D CA    1 
ATOM   8690  C  C     . ALA D 1 104 ? 178.433 187.568 141.582 1.00 130.59 ? 104 ALA D C     1 
ATOM   8691  O  O     . ALA D 1 104 ? 178.994 187.671 140.484 1.00 134.19 ? 104 ALA D O     1 
ATOM   8692  C  CB    . ALA D 1 104 ? 179.029 185.920 143.380 1.00 126.27 ? 104 ALA D CB    1 
ATOM   8693  N  N     . GLU D 1 105 ? 177.109 187.646 141.715 1.00 130.32 ? 105 GLU D N     1 
ATOM   8694  C  CA    . GLU D 1 105 ? 176.260 187.910 140.559 1.00 128.22 ? 105 GLU D CA    1 
ATOM   8695  C  C     . GLU D 1 105 ? 176.585 189.265 139.943 1.00 129.42 ? 105 GLU D C     1 
ATOM   8696  O  O     . GLU D 1 105 ? 176.738 189.385 138.722 1.00 130.14 ? 105 GLU D O     1 
ATOM   8697  C  CB    . GLU D 1 105 ? 174.790 187.830 140.975 1.00 127.66 ? 105 GLU D CB    1 
ATOM   8698  C  CG    . GLU D 1 105 ? 173.859 188.836 140.319 1.00 129.59 ? 105 GLU D CG    1 
ATOM   8699  C  CD    . GLU D 1 105 ? 173.595 188.556 138.851 1.00 133.48 ? 105 GLU D CD    1 
ATOM   8700  O  OE1   . GLU D 1 105 ? 174.329 187.758 138.233 1.00 134.31 ? 105 GLU D OE1   1 
ATOM   8701  O  OE2   . GLU D 1 105 ? 172.638 189.147 138.308 1.00 130.27 ? 105 GLU D OE2   1 
ATOM   8702  N  N     . LEU D 1 106 ? 176.724 190.295 140.781 1.00 117.04 ? 106 LEU D N     1 
ATOM   8703  C  CA    . LEU D 1 106 ? 177.022 191.628 140.270 1.00 114.04 ? 106 LEU D CA    1 
ATOM   8704  C  C     . LEU D 1 106 ? 178.367 191.660 139.563 1.00 116.66 ? 106 LEU D C     1 
ATOM   8705  O  O     . LEU D 1 106 ? 178.507 192.289 138.509 1.00 119.12 ? 106 LEU D O     1 
ATOM   8706  C  CB    . LEU D 1 106 ? 176.993 192.644 141.406 1.00 113.41 ? 106 LEU D CB    1 
ATOM   8707  C  CG    . LEU D 1 106 ? 177.258 194.084 140.987 1.00 116.16 ? 106 LEU D CG    1 
ATOM   8708  C  CD1   . LEU D 1 106 ? 176.246 194.513 139.949 1.00 118.13 ? 106 LEU D CD1   1 
ATOM   8709  C  CD2   . LEU D 1 106 ? 177.203 194.993 142.197 1.00 116.19 ? 106 LEU D CD2   1 
ATOM   8710  N  N     . ARG D 1 107 ? 179.369 190.988 140.125 1.00 115.53 ? 107 ARG D N     1 
ATOM   8711  C  CA    . ARG D 1 107 ? 180.679 190.963 139.490 1.00 110.83 ? 107 ARG D CA    1 
ATOM   8712  C  C     . ARG D 1 107 ? 180.640 190.204 138.173 1.00 114.76 ? 107 ARG D C     1 
ATOM   8713  O  O     . ARG D 1 107 ? 181.352 190.558 137.228 1.00 123.53 ? 107 ARG D O     1 
ATOM   8714  C  CB    . ARG D 1 107 ? 181.707 190.348 140.430 1.00 107.08 ? 107 ARG D CB    1 
ATOM   8715  C  CG    . ARG D 1 107 ? 182.049 191.228 141.605 1.00 116.04 ? 107 ARG D CG    1 
ATOM   8716  C  CD    . ARG D 1 107 ? 183.154 190.613 142.419 1.00 114.26 ? 107 ARG D CD    1 
ATOM   8717  N  NE    . ARG D 1 107 ? 183.336 191.294 143.693 1.00 114.58 ? 107 ARG D NE    1 
ATOM   8718  C  CZ    . ARG D 1 107 ? 184.105 192.357 143.873 1.00 112.18 ? 107 ARG D CZ    1 
ATOM   8719  N  NH1   . ARG D 1 107 ? 184.763 192.911 142.870 1.00 113.23 ? 107 ARG D NH1   1 
ATOM   8720  N  NH2   . ARG D 1 107 ? 184.215 192.878 145.089 1.00 117.28 ? 107 ARG D NH2   1 
ATOM   8721  N  N     . SER D 1 108 ? 179.831 189.147 138.092 1.00 114.62 ? 108 SER D N     1 
ATOM   8722  C  CA    . SER D 1 108 ? 179.708 188.428 136.829 1.00 114.51 ? 108 SER D CA    1 
ATOM   8723  C  C     . SER D 1 108 ? 179.008 189.274 135.773 1.00 114.39 ? 108 SER D C     1 
ATOM   8724  O  O     . SER D 1 108 ? 179.345 189.196 134.587 1.00 114.16 ? 108 SER D O     1 
ATOM   8725  C  CB    . SER D 1 108 ? 178.970 187.110 137.041 1.00 116.14 ? 108 SER D CB    1 
ATOM   8726  O  OG    . SER D 1 108 ? 179.663 186.291 137.963 1.00 117.35 ? 108 SER D OG    1 
ATOM   8727  N  N     . LYS D 1 109 ? 178.029 190.084 136.178 1.00 110.32 ? 109 LYS D N     1 
ATOM   8728  C  CA    . LYS D 1 109 ? 177.337 190.918 135.201 1.00 114.19 ? 109 LYS D CA    1 
ATOM   8729  C  C     . LYS D 1 109 ? 178.171 192.122 134.780 1.00 115.78 ? 109 LYS D C     1 
ATOM   8730  O  O     . LYS D 1 109 ? 178.142 192.516 133.611 1.00 118.37 ? 109 LYS D O     1 
ATOM   8731  C  CB    . LYS D 1 109 ? 175.989 191.387 135.752 1.00 113.67 ? 109 LYS D CB    1 
ATOM   8732  C  CG    . LYS D 1 109 ? 175.092 190.295 136.319 1.00 114.48 ? 109 LYS D CG    1 
ATOM   8733  C  CD    . LYS D 1 109 ? 174.017 189.808 135.348 1.00 114.22 ? 109 LYS D CD    1 
ATOM   8734  C  CE    . LYS D 1 109 ? 174.574 189.327 134.026 1.00 114.43 ? 109 LYS D CE    1 
ATOM   8735  N  NZ    . LYS D 1 109 ? 173.513 189.153 133.000 1.00 113.46 ? 109 LYS D NZ    1 
ATOM   8736  N  N     . ASN D 1 110 ? 178.917 192.717 135.711 1.00 101.11 ? 110 ASN D N     1 
ATOM   8737  C  CA    . ASN D 1 110 ? 179.630 193.972 135.483 1.00 94.61  ? 110 ASN D CA    1 
ATOM   8738  C  C     . ASN D 1 110 ? 181.110 193.763 135.768 1.00 98.31  ? 110 ASN D C     1 
ATOM   8739  O  O     . ASN D 1 110 ? 181.567 193.982 136.899 1.00 97.19  ? 110 ASN D O     1 
ATOM   8740  C  CB    . ASN D 1 110 ? 179.062 195.081 136.361 1.00 93.48  ? 110 ASN D CB    1 
ATOM   8741  C  CG    . ASN D 1 110 ? 179.525 196.452 135.937 1.00 101.40 ? 110 ASN D CG    1 
ATOM   8742  O  OD1   . ASN D 1 110 ? 180.502 196.590 135.209 1.00 105.51 ? 110 ASN D OD1   1 
ATOM   8743  N  ND2   . ASN D 1 110 ? 178.831 197.480 136.401 1.00 102.30 ? 110 ASN D ND2   1 
ATOM   8744  N  N     . PRO D 1 111 ? 181.896 193.335 134.779 1.00 96.75  ? 111 PRO D N     1 
ATOM   8745  C  CA    . PRO D 1 111 ? 183.331 193.135 135.023 1.00 91.20  ? 111 PRO D CA    1 
ATOM   8746  C  C     . PRO D 1 111 ? 184.072 194.400 135.399 1.00 95.27  ? 111 PRO D C     1 
ATOM   8747  O  O     . PRO D 1 111 ? 185.043 194.325 136.156 1.00 99.58  ? 111 PRO D O     1 
ATOM   8748  C  CB    . PRO D 1 111 ? 183.836 192.569 133.692 1.00 91.40  ? 111 PRO D CB    1 
ATOM   8749  C  CG    . PRO D 1 111 ? 182.641 192.038 133.025 1.00 97.89  ? 111 PRO D CG    1 
ATOM   8750  C  CD    . PRO D 1 111 ? 181.512 192.920 133.425 1.00 98.25  ? 111 PRO D CD    1 
ATOM   8751  N  N     . LEU D 1 112 ? 183.663 195.561 134.889 1.00 89.58  ? 112 LEU D N     1 
ATOM   8752  C  CA    . LEU D 1 112 ? 184.389 196.791 135.191 1.00 84.54  ? 112 LEU D CA    1 
ATOM   8753  C  C     . LEU D 1 112 ? 184.263 197.160 136.661 1.00 87.46  ? 112 LEU D C     1 
ATOM   8754  O  O     . LEU D 1 112 ? 185.259 197.483 137.321 1.00 93.82  ? 112 LEU D O     1 
ATOM   8755  C  CB    . LEU D 1 112 ? 183.879 197.924 134.308 1.00 87.09  ? 112 LEU D CB    1 
ATOM   8756  C  CG    . LEU D 1 112 ? 184.600 199.259 134.452 1.00 87.21  ? 112 LEU D CG    1 
ATOM   8757  C  CD1   . LEU D 1 112 ? 186.080 199.057 134.392 1.00 92.20  ? 112 LEU D CD1   1 
ATOM   8758  C  CD2   . LEU D 1 112 ? 184.168 200.193 133.358 1.00 92.74  ? 112 LEU D CD2   1 
ATOM   8759  N  N     . ILE D 1 113 ? 183.042 197.127 137.193 1.00 87.49  ? 113 ILE D N     1 
ATOM   8760  C  CA    . ILE D 1 113 ? 182.854 197.448 138.597 1.00 81.97  ? 113 ILE D CA    1 
ATOM   8761  C  C     . ILE D 1 113 ? 183.369 196.326 139.478 1.00 88.22  ? 113 ILE D C     1 
ATOM   8762  O  O     . ILE D 1 113 ? 183.580 196.530 140.675 1.00 97.77  ? 113 ILE D O     1 
ATOM   8763  C  CB    . ILE D 1 113 ? 181.377 197.741 138.896 1.00 90.03  ? 113 ILE D CB    1 
ATOM   8764  C  CG1   . ILE D 1 113 ? 181.270 198.738 140.035 1.00 90.54  ? 113 ILE D CG1   1 
ATOM   8765  C  CG2   . ILE D 1 113 ? 180.661 196.478 139.293 1.00 95.97  ? 113 ILE D CG2   1 
ATOM   8766  C  CD1   . ILE D 1 113 ? 181.959 200.030 139.735 1.00 94.06  ? 113 ILE D CD1   1 
ATOM   8767  N  N     . SER D 1 114 ? 183.550 195.130 138.922 1.00 93.86  ? 114 SER D N     1 
ATOM   8768  C  CA    . SER D 1 114 ? 184.223 194.069 139.657 1.00 91.89  ? 114 SER D CA    1 
ATOM   8769  C  C     . SER D 1 114 ? 185.707 194.359 139.783 1.00 95.37  ? 114 SER D C     1 
ATOM   8770  O  O     . SER D 1 114 ? 186.282 194.254 140.870 1.00 102.68 ? 114 SER D O     1 
ATOM   8771  C  CB    . SER D 1 114 ? 184.006 192.731 138.961 1.00 98.13  ? 114 SER D CB    1 
ATOM   8772  O  OG    . SER D 1 114 ? 184.677 191.697 139.650 1.00 98.46  ? 114 SER D OG    1 
ATOM   8773  N  N     . LEU D 1 115 ? 186.341 194.730 138.676 1.00 87.22  ? 115 LEU D N     1 
ATOM   8774  C  CA    . LEU D 1 115 ? 187.760 195.041 138.659 1.00 81.51  ? 115 LEU D CA    1 
ATOM   8775  C  C     . LEU D 1 115 ? 188.073 196.218 139.563 1.00 87.88  ? 115 LEU D C     1 
ATOM   8776  O  O     . LEU D 1 115 ? 188.787 196.073 140.556 1.00 101.75 ? 115 LEU D O     1 
ATOM   8777  C  CB    . LEU D 1 115 ? 188.222 195.366 137.244 1.00 81.20  ? 115 LEU D CB    1 
ATOM   8778  C  CG    . LEU D 1 115 ? 188.444 194.208 136.290 1.00 82.61  ? 115 LEU D CG    1 
ATOM   8779  C  CD1   . LEU D 1 115 ? 189.024 194.725 134.998 1.00 80.53  ? 115 LEU D CD1   1 
ATOM   8780  C  CD2   . LEU D 1 115 ? 189.354 193.195 136.924 1.00 87.73  ? 115 LEU D CD2   1 
ATOM   8781  N  N     . PHE D 1 116 ? 187.526 197.386 139.235 1.00 74.43  ? 116 PHE D N     1 
ATOM   8782  C  CA    . PHE D 1 116 ? 187.990 198.608 139.878 1.00 77.11  ? 116 PHE D CA    1 
ATOM   8783  C  C     . PHE D 1 116 ? 187.194 198.924 141.135 1.00 79.39  ? 116 PHE D C     1 
ATOM   8784  O  O     . PHE D 1 116 ? 187.763 199.343 142.146 1.00 93.88  ? 116 PHE D O     1 
ATOM   8785  C  CB    . PHE D 1 116 ? 187.970 199.748 138.868 1.00 81.33  ? 116 PHE D CB    1 
ATOM   8786  C  CG    . PHE D 1 116 ? 188.975 199.567 137.773 1.00 82.65  ? 116 PHE D CG    1 
ATOM   8787  C  CD1   . PHE D 1 116 ? 190.269 200.004 137.934 1.00 83.06  ? 116 PHE D CD1   1 
ATOM   8788  C  CD2   . PHE D 1 116 ? 188.645 198.898 136.616 1.00 83.54  ? 116 PHE D CD2   1 
ATOM   8789  C  CE1   . PHE D 1 116 ? 191.199 199.812 136.950 1.00 87.56  ? 116 PHE D CE1   1 
ATOM   8790  C  CE2   . PHE D 1 116 ? 189.575 198.707 135.626 1.00 78.24  ? 116 PHE D CE2   1 
ATOM   8791  C  CZ    . PHE D 1 116 ? 190.852 199.162 135.795 1.00 85.98  ? 116 PHE D CZ    1 
ATOM   8792  N  N     . GLY D 1 117 ? 185.888 198.728 141.103 1.00 85.34  ? 117 GLY D N     1 
ATOM   8793  C  CA    . GLY D 1 117 ? 185.105 198.752 142.323 1.00 87.47  ? 117 GLY D CA    1 
ATOM   8794  C  C     . GLY D 1 117 ? 184.431 200.084 142.566 1.00 86.60  ? 117 GLY D C     1 
ATOM   8795  O  O     . GLY D 1 117 ? 184.558 201.046 141.805 1.00 93.03  ? 117 GLY D O     1 
ATOM   8796  N  N     . ARG D 1 118 ? 183.688 200.117 143.665 1.00 97.11  ? 118 ARG D N     1 
ATOM   8797  C  CA    . ARG D 1 118 ? 182.942 201.292 144.080 1.00 97.26  ? 118 ARG D CA    1 
ATOM   8798  C  C     . ARG D 1 118 ? 182.893 201.303 145.599 1.00 103.04 ? 118 ARG D C     1 
ATOM   8799  O  O     . ARG D 1 118 ? 183.446 200.423 146.263 1.00 109.37 ? 118 ARG D O     1 
ATOM   8800  C  CB    . ARG D 1 118 ? 181.536 201.298 143.479 1.00 96.15  ? 118 ARG D CB    1 
ATOM   8801  C  CG    . ARG D 1 118 ? 180.675 200.135 143.937 1.00 99.91  ? 118 ARG D CG    1 
ATOM   8802  C  CD    . ARG D 1 118 ? 179.235 200.283 143.471 1.00 103.65 ? 118 ARG D CD    1 
ATOM   8803  N  NE    . ARG D 1 118 ? 178.398 199.144 143.829 1.00 109.72 ? 118 ARG D NE    1 
ATOM   8804  C  CZ    . ARG D 1 118 ? 178.129 198.756 145.069 1.00 111.05 ? 118 ARG D CZ    1 
ATOM   8805  N  NH1   . ARG D 1 118 ? 178.588 199.416 146.118 1.00 110.69 ? 118 ARG D NH1   1 
ATOM   8806  N  NH2   . ARG D 1 118 ? 177.371 197.682 145.261 1.00 108.34 ? 118 ARG D NH2   1 
ATOM   8807  N  N     . TRP D 1 119 ? 182.245 202.321 146.149 1.00 104.19 ? 119 TRP D N     1 
ATOM   8808  C  CA    . TRP D 1 119 ? 182.011 202.381 147.584 1.00 100.34 ? 119 TRP D CA    1 
ATOM   8809  C  C     . TRP D 1 119 ? 181.268 201.145 148.054 1.00 107.50 ? 119 TRP D C     1 
ATOM   8810  O  O     . TRP D 1 119 ? 180.122 200.914 147.666 1.00 118.02 ? 119 TRP D O     1 
ATOM   8811  C  CB    . TRP D 1 119 ? 181.200 203.626 147.922 1.00 107.65 ? 119 TRP D CB    1 
ATOM   8812  C  CG    . TRP D 1 119 ? 180.949 203.830 149.379 1.00 109.89 ? 119 TRP D CG    1 
ATOM   8813  C  CD1   . TRP D 1 119 ? 179.766 204.168 149.954 1.00 117.70 ? 119 TRP D CD1   1 
ATOM   8814  C  CD2   . TRP D 1 119 ? 181.907 203.783 150.439 1.00 105.60 ? 119 TRP D CD2   1 
ATOM   8815  N  NE1   . TRP D 1 119 ? 179.914 204.294 151.308 1.00 117.49 ? 119 TRP D NE1   1 
ATOM   8816  C  CE2   . TRP D 1 119 ? 181.225 204.074 151.629 1.00 107.31 ? 119 TRP D CE2   1 
ATOM   8817  C  CE3   . TRP D 1 119 ? 183.273 203.519 150.499 1.00 110.18 ? 119 TRP D CE3   1 
ATOM   8818  C  CZ2   . TRP D 1 119 ? 181.858 204.098 152.861 1.00 105.68 ? 119 TRP D CZ2   1 
ATOM   8819  C  CZ3   . TRP D 1 119 ? 183.897 203.548 151.721 1.00 109.29 ? 119 TRP D CZ3   1 
ATOM   8820  C  CH2   . TRP D 1 119 ? 183.193 203.830 152.885 1.00 105.36 ? 119 TRP D CH2   1 
ATOM   8821  N  N     . GLY D 1 120 ? 181.915 200.348 148.892 1.00 102.00 ? 120 GLY D N     1 
ATOM   8822  C  CA    . GLY D 1 120 ? 181.299 199.170 149.446 1.00 102.97 ? 120 GLY D CA    1 
ATOM   8823  C  C     . GLY D 1 120 ? 181.521 197.903 148.654 1.00 106.07 ? 120 GLY D C     1 
ATOM   8824  O  O     . GLY D 1 120 ? 181.327 196.812 149.195 1.00 112.50 ? 120 GLY D O     1 
ATOM   8825  N  N     . LEU D 1 121 ? 181.925 198.012 147.398 1.00 99.64  ? 121 LEU D N     1 
ATOM   8826  C  CA    . LEU D 1 121 ? 182.269 196.860 146.577 1.00 100.10 ? 121 LEU D CA    1 
ATOM   8827  C  C     . LEU D 1 121 ? 183.766 196.912 146.312 1.00 102.23 ? 121 LEU D C     1 
ATOM   8828  O  O     . LEU D 1 121 ? 184.238 197.770 145.562 1.00 106.60 ? 121 LEU D O     1 
ATOM   8829  C  CB    . LEU D 1 121 ? 181.475 196.852 145.274 1.00 98.42  ? 121 LEU D CB    1 
ATOM   8830  C  CG    . LEU D 1 121 ? 181.664 195.614 144.403 1.00 99.57  ? 121 LEU D CG    1 
ATOM   8831  C  CD1   . LEU D 1 121 ? 181.106 194.393 145.096 1.00 101.91 ? 121 LEU D CD1   1 
ATOM   8832  C  CD2   . LEU D 1 121 ? 181.003 195.804 143.061 1.00 103.17 ? 121 LEU D CD2   1 
ATOM   8833  N  N     . SER D 1 122 ? 184.506 195.998 146.930 1.00 98.13  ? 122 SER D N     1 
ATOM   8834  C  CA    . SER D 1 122 ? 185.951 195.988 146.774 1.00 97.48  ? 122 SER D CA    1 
ATOM   8835  C  C     . SER D 1 122 ? 186.327 195.732 145.325 1.00 94.64  ? 122 SER D C     1 
ATOM   8836  O  O     . SER D 1 122 ? 185.670 194.965 144.620 1.00 98.83  ? 122 SER D O     1 
ATOM   8837  C  CB    . SER D 1 122 ? 186.574 194.923 147.668 1.00 100.03 ? 122 SER D CB    1 
ATOM   8838  O  OG    . SER D 1 122 ? 186.285 195.173 149.030 1.00 104.13 ? 122 SER D OG    1 
ATOM   8839  N  N     . GLY D 1 123 ? 187.393 196.386 144.879 1.00 94.13  ? 123 GLY D N     1 
ATOM   8840  C  CA    . GLY D 1 123 ? 187.897 196.184 143.540 1.00 96.19  ? 123 GLY D CA    1 
ATOM   8841  C  C     . GLY D 1 123 ? 189.015 195.156 143.535 1.00 96.47  ? 123 GLY D C     1 
ATOM   8842  O  O     . GLY D 1 123 ? 189.865 195.140 144.419 1.00 104.18 ? 123 GLY D O     1 
ATOM   8843  N  N     . LYS D 1 124 ? 188.997 194.292 142.525 1.00 77.53  ? 124 LYS D N     1 
ATOM   8844  C  CA    . LYS D 1 124 ? 190.013 193.257 142.435 1.00 77.78  ? 124 LYS D CA    1 
ATOM   8845  C  C     . LYS D 1 124 ? 191.354 193.789 141.959 1.00 87.41  ? 124 LYS D C     1 
ATOM   8846  O  O     . LYS D 1 124 ? 192.371 193.122 142.157 1.00 94.67  ? 124 LYS D O     1 
ATOM   8847  C  CB    . LYS D 1 124 ? 189.545 192.144 141.508 1.00 83.55  ? 124 LYS D CB    1 
ATOM   8848  C  CG    . LYS D 1 124 ? 188.275 191.479 141.962 1.00 85.55  ? 124 LYS D CG    1 
ATOM   8849  C  CD    . LYS D 1 124 ? 187.953 190.291 141.100 1.00 81.28  ? 124 LYS D CD    1 
ATOM   8850  C  CE    . LYS D 1 124 ? 186.690 189.612 141.565 1.00 83.85  ? 124 LYS D CE    1 
ATOM   8851  N  NZ    . LYS D 1 124 ? 186.366 188.441 140.717 1.00 90.99  ? 124 LYS D NZ    1 
ATOM   8852  N  N     . VAL D 1 125 ? 191.389 194.966 141.353 1.00 80.80  ? 125 VAL D N     1 
ATOM   8853  C  CA    . VAL D 1 125 ? 192.605 195.479 140.737 1.00 74.30  ? 125 VAL D CA    1 
ATOM   8854  C  C     . VAL D 1 125 ? 193.344 196.366 141.723 1.00 81.87  ? 125 VAL D C     1 
ATOM   8855  O  O     . VAL D 1 125 ? 192.788 197.343 142.233 1.00 96.73  ? 125 VAL D O     1 
ATOM   8856  C  CB    . VAL D 1 125 ? 192.282 196.251 139.454 1.00 76.09  ? 125 VAL D CB    1 
ATOM   8857  C  CG1   . VAL D 1 125 ? 193.523 196.898 138.919 1.00 78.50  ? 125 VAL D CG1   1 
ATOM   8858  C  CG2   . VAL D 1 125 ? 191.709 195.327 138.435 1.00 88.73  ? 125 VAL D CG2   1 
ATOM   8859  N  N     . GLY D 1 126 ? 194.603 196.034 141.979 1.00 77.85  ? 126 GLY D N     1 
ATOM   8860  C  CA    . GLY D 1 126 ? 195.484 196.901 142.732 1.00 82.84  ? 126 GLY D CA    1 
ATOM   8861  C  C     . GLY D 1 126 ? 196.642 197.344 141.868 1.00 84.77  ? 126 GLY D C     1 
ATOM   8862  O  O     . GLY D 1 126 ? 197.301 196.510 141.247 1.00 91.38  ? 126 GLY D O     1 
ATOM   8863  N  N     . ILE D 1 127 ? 196.898 198.646 141.803 1.00 77.96  ? 127 ILE D N     1 
ATOM   8864  C  CA    . ILE D 1 127 ? 197.886 199.214 140.893 1.00 70.11  ? 127 ILE D CA    1 
ATOM   8865  C  C     . ILE D 1 127 ? 198.825 200.076 141.723 1.00 80.35  ? 127 ILE D C     1 
ATOM   8866  O  O     . ILE D 1 127 ? 198.476 201.198 142.099 1.00 85.93  ? 127 ILE D O     1 
ATOM   8867  C  CB    . ILE D 1 127 ? 197.235 200.025 139.776 1.00 64.74  ? 127 ILE D CB    1 
ATOM   8868  C  CG1   . ILE D 1 127 ? 196.311 199.130 138.961 1.00 68.65  ? 127 ILE D CG1   1 
ATOM   8869  C  CG2   . ILE D 1 127 ? 198.285 200.604 138.885 1.00 82.40  ? 127 ILE D CG2   1 
ATOM   8870  C  CD1   . ILE D 1 127 ? 195.586 199.843 137.876 1.00 77.57  ? 127 ILE D CD1   1 
ATOM   8871  N  N     . GLY D 1 128 ? 200.025 199.571 141.990 1.00 76.62  ? 128 GLY D N     1 
ATOM   8872  C  CA    . GLY D 1 128 ? 200.926 200.210 142.922 1.00 69.59  ? 128 GLY D CA    1 
ATOM   8873  C  C     . GLY D 1 128 ? 201.714 201.349 142.314 1.00 79.89  ? 128 GLY D C     1 
ATOM   8874  O  O     . GLY D 1 128 ? 201.601 201.674 141.135 1.00 89.06  ? 128 GLY D O     1 
ATOM   8875  N  N     . ASN D 1 129 ? 202.539 201.964 143.156 1.00 85.90  ? 129 ASN D N     1 
ATOM   8876  C  CA    . ASN D 1 129 ? 203.384 203.072 142.745 1.00 80.60  ? 129 ASN D CA    1 
ATOM   8877  C  C     . ASN D 1 129 ? 204.529 202.576 141.876 1.00 81.65  ? 129 ASN D C     1 
ATOM   8878  O  O     . ASN D 1 129 ? 204.878 201.396 141.878 1.00 95.42  ? 129 ASN D O     1 
ATOM   8879  C  CB    . ASN D 1 129 ? 203.952 203.799 143.959 1.00 75.80  ? 129 ASN D CB    1 
ATOM   8880  C  CG    . ASN D 1 129 ? 202.885 204.276 144.904 1.00 84.79  ? 129 ASN D CG    1 
ATOM   8881  O  OD1   . ASN D 1 129 ? 201.769 204.578 144.497 1.00 90.09  ? 129 ASN D OD1   1 
ATOM   8882  N  ND2   . ASN D 1 129 ? 203.220 204.344 146.180 1.00 90.76  ? 129 ASN D ND2   1 
ATOM   8883  N  N     . ALA D 1 130 ? 205.120 203.501 141.130 1.00 70.38  ? 130 ALA D N     1 
ATOM   8884  C  CA    . ALA D 1 130 ? 206.262 203.209 140.279 1.00 76.49  ? 130 ALA D CA    1 
ATOM   8885  C  C     . ALA D 1 130 ? 207.511 203.822 140.899 1.00 86.57  ? 130 ALA D C     1 
ATOM   8886  O  O     . ALA D 1 130 ? 207.605 205.044 141.032 1.00 89.96  ? 130 ALA D O     1 
ATOM   8887  C  CB    . ALA D 1 130 ? 206.035 203.744 138.869 1.00 74.58  ? 130 ALA D CB    1 
ATOM   8888  N  N     . ILE D 1 131 ? 208.464 202.977 141.261 1.00 90.79  ? 131 ILE D N     1 
ATOM   8889  C  CA    . ILE D 1 131 ? 209.661 203.372 142.001 1.00 82.18  ? 131 ILE D CA    1 
ATOM   8890  C  C     . ILE D 1 131 ? 210.850 203.335 141.051 1.00 89.50  ? 131 ILE D C     1 
ATOM   8891  O  O     . ILE D 1 131 ? 211.062 202.316 140.386 1.00 95.74  ? 131 ILE D O     1 
ATOM   8892  C  CB    . ILE D 1 131 ? 209.909 202.449 143.205 1.00 79.48  ? 131 ILE D CB    1 
ATOM   8893  C  CG1   . ILE D 1 131 ? 208.628 202.267 144.006 1.00 81.86  ? 131 ILE D CG1   1 
ATOM   8894  C  CG2   . ILE D 1 131 ? 210.975 203.028 144.095 1.00 88.83  ? 131 ILE D CG2   1 
ATOM   8895  C  CD1   . ILE D 1 131 ? 208.172 203.511 144.693 1.00 87.56  ? 131 ILE D CD1   1 
ATOM   8896  N  N     . PRO D 1 132 ? 211.637 204.407 140.953 1.00 91.37  ? 132 PRO D N     1 
ATOM   8897  C  CA    . PRO D 1 132 ? 212.804 204.401 140.065 1.00 89.92  ? 132 PRO D CA    1 
ATOM   8898  C  C     . PRO D 1 132 ? 213.801 203.321 140.450 1.00 94.36  ? 132 PRO D C     1 
ATOM   8899  O  O     . PRO D 1 132 ? 213.993 203.020 141.628 1.00 97.80  ? 132 PRO D O     1 
ATOM   8900  C  CB    . PRO D 1 132 ? 213.403 205.793 140.265 1.00 88.82  ? 132 PRO D CB    1 
ATOM   8901  C  CG    . PRO D 1 132 ? 212.288 206.616 140.729 1.00 87.56  ? 132 PRO D CG    1 
ATOM   8902  C  CD    . PRO D 1 132 ? 211.436 205.722 141.571 1.00 91.75  ? 132 PRO D CD    1 
ATOM   8903  N  N     . ASP D 1 133 ? 214.441 202.734 139.440 1.00 101.50 ? 133 ASP D N     1 
ATOM   8904  C  CA    . ASP D 1 133 ? 215.468 201.733 139.704 1.00 107.01 ? 133 ASP D CA    1 
ATOM   8905  C  C     . ASP D 1 133 ? 216.711 202.350 140.329 1.00 113.47 ? 133 ASP D C     1 
ATOM   8906  O  O     . ASP D 1 133 ? 217.197 201.878 141.361 1.00 115.42 ? 133 ASP D O     1 
ATOM   8907  C  CB    . ASP D 1 133 ? 215.825 200.998 138.418 1.00 105.88 ? 133 ASP D CB    1 
ATOM   8908  C  CG    . ASP D 1 133 ? 214.730 200.077 137.962 1.00 113.18 ? 133 ASP D CG    1 
ATOM   8909  O  OD1   . ASP D 1 133 ? 213.830 199.788 138.774 1.00 112.84 ? 133 ASP D OD1   1 
ATOM   8910  O  OD2   . ASP D 1 133 ? 214.765 199.640 136.795 1.00 115.68 ? 133 ASP D OD2   1 
ATOM   8911  N  N     . GLY D 1 134 ? 217.241 203.401 139.725 1.00 114.57 ? 134 GLY D N     1 
ATOM   8912  C  CA    . GLY D 1 134 ? 218.490 203.985 140.154 1.00 111.16 ? 134 GLY D CA    1 
ATOM   8913  C  C     . GLY D 1 134 ? 218.306 205.267 140.933 1.00 112.72 ? 134 GLY D C     1 
ATOM   8914  O  O     . GLY D 1 134 ? 217.306 205.462 141.633 1.00 112.06 ? 134 GLY D O     1 
ATOM   8915  N  N     . ASP D 1 135 ? 219.291 206.147 140.824 1.00 126.21 ? 135 ASP D N     1 
ATOM   8916  C  CA    . ASP D 1 135 ? 219.264 207.459 141.444 1.00 124.88 ? 135 ASP D CA    1 
ATOM   8917  C  C     . ASP D 1 135 ? 219.458 208.531 140.387 1.00 123.73 ? 135 ASP D C     1 
ATOM   8918  O  O     . ASP D 1 135 ? 219.882 208.263 139.262 1.00 127.34 ? 135 ASP D O     1 
ATOM   8919  C  CB    . ASP D 1 135 ? 220.343 207.587 142.524 1.00 124.67 ? 135 ASP D CB    1 
ATOM   8920  C  CG    . ASP D 1 135 ? 220.029 206.769 143.749 1.00 130.28 ? 135 ASP D CG    1 
ATOM   8921  O  OD1   . ASP D 1 135 ? 218.866 206.338 143.889 1.00 130.95 ? 135 ASP D OD1   1 
ATOM   8922  O  OD2   . ASP D 1 135 ? 220.944 206.543 144.566 1.00 127.93 ? 135 ASP D OD2   1 
ATOM   8923  N  N     . ASN D 1 136 ? 219.152 209.762 140.783 1.00 113.97 ? 136 ASN D N     1 
ATOM   8924  C  CA    . ASN D 1 136 ? 219.303 210.929 139.924 1.00 113.98 ? 136 ASN D CA    1 
ATOM   8925  C  C     . ASN D 1 136 ? 218.530 210.758 138.622 1.00 115.84 ? 136 ASN D C     1 
ATOM   8926  O  O     . ASN D 1 136 ? 218.978 211.161 137.548 1.00 119.82 ? 136 ASN D O     1 
ATOM   8927  C  CB    . ASN D 1 136 ? 220.775 211.209 139.643 1.00 118.91 ? 136 ASN D CB    1 
ATOM   8928  C  CG    . ASN D 1 136 ? 221.503 211.728 140.857 1.00 123.89 ? 136 ASN D CG    1 
ATOM   8929  O  OD1   . ASN D 1 136 ? 220.892 212.274 141.776 1.00 121.62 ? 136 ASN D OD1   1 
ATOM   8930  N  ND2   . ASN D 1 136 ? 222.821 211.573 140.865 1.00 121.95 ? 136 ASN D ND2   1 
ATOM   8931  N  N     . GLN D 1 137 ? 217.354 210.144 138.721 1.00 102.99 ? 137 GLN D N     1 
ATOM   8932  C  CA    . GLN D 1 137 ? 216.467 209.964 137.585 1.00 103.27 ? 137 GLN D CA    1 
ATOM   8933  C  C     . GLN D 1 137 ? 215.311 210.951 137.592 1.00 102.69 ? 137 GLN D C     1 
ATOM   8934  O  O     . GLN D 1 137 ? 214.344 210.768 136.850 1.00 105.62 ? 137 GLN D O     1 
ATOM   8935  C  CB    . GLN D 1 137 ? 215.942 208.531 137.549 1.00 100.27 ? 137 GLN D CB    1 
ATOM   8936  C  CG    . GLN D 1 137 ? 216.862 207.586 136.819 1.00 100.52 ? 137 GLN D CG    1 
ATOM   8937  C  CD    . GLN D 1 137 ? 216.470 206.143 136.999 1.00 107.72 ? 137 GLN D CD    1 
ATOM   8938  O  OE1   . GLN D 1 137 ? 215.336 205.764 136.739 1.00 113.94 ? 137 GLN D OE1   1 
ATOM   8939  N  NE2   . GLN D 1 137 ? 217.411 205.326 137.438 1.00 105.53 ? 137 GLN D NE2   1 
ATOM   8940  N  N     . TRP D 1 138 ? 215.390 211.991 138.412 1.00 93.70  ? 138 TRP D N     1 
ATOM   8941  C  CA    . TRP D 1 138 ? 214.357 213.008 138.464 1.00 88.44  ? 138 TRP D CA    1 
ATOM   8942  C  C     . TRP D 1 138 ? 215.029 214.364 138.416 1.00 96.30  ? 138 TRP D C     1 
ATOM   8943  O  O     . TRP D 1 138 ? 216.141 214.526 138.920 1.00 108.61 ? 138 TRP D O     1 
ATOM   8944  C  CB    . TRP D 1 138 ? 213.518 212.895 139.731 1.00 91.60  ? 138 TRP D CB    1 
ATOM   8945  C  CG    . TRP D 1 138 ? 214.328 212.611 140.942 1.00 96.68  ? 138 TRP D CG    1 
ATOM   8946  C  CD1   . TRP D 1 138 ? 214.868 213.523 141.790 1.00 96.39  ? 138 TRP D CD1   1 
ATOM   8947  C  CD2   . TRP D 1 138 ? 214.739 211.331 141.413 1.00 92.79  ? 138 TRP D CD2   1 
ATOM   8948  N  NE1   . TRP D 1 138 ? 215.565 212.891 142.783 1.00 93.18  ? 138 TRP D NE1   1 
ATOM   8949  C  CE2   . TRP D 1 138 ? 215.505 211.541 142.570 1.00 91.35  ? 138 TRP D CE2   1 
ATOM   8950  C  CE3   . TRP D 1 138 ? 214.525 210.026 140.976 1.00 96.34  ? 138 TRP D CE3   1 
ATOM   8951  C  CZ2   . TRP D 1 138 ? 216.052 210.498 143.296 1.00 95.97  ? 138 TRP D CZ2   1 
ATOM   8952  C  CZ3   . TRP D 1 138 ? 215.069 208.992 141.696 1.00 99.42  ? 138 TRP D CZ3   1 
ATOM   8953  C  CH2   . TRP D 1 138 ? 215.824 209.231 142.844 1.00 99.11  ? 138 TRP D CH2   1 
ATOM   8954  N  N     . GLY D 1 139 ? 214.359 215.334 137.814 1.00 96.98  ? 139 GLY D N     1 
ATOM   8955  C  CA    . GLY D 1 139 ? 214.940 216.658 137.728 1.00 98.85  ? 139 GLY D CA    1 
ATOM   8956  C  C     . GLY D 1 139 ? 213.877 217.688 137.441 1.00 100.37 ? 139 GLY D C     1 
ATOM   8957  O  O     . GLY D 1 139 ? 212.718 217.366 137.179 1.00 108.02 ? 139 GLY D O     1 
ATOM   8958  N  N     . MET D 1 140 ? 214.289 218.945 137.514 1.00 102.82 ? 140 MET D N     1 
ATOM   8959  C  CA    . MET D 1 140 ? 213.407 220.041 137.158 1.00 99.54  ? 140 MET D CA    1 
ATOM   8960  C  C     . MET D 1 140 ? 213.369 220.198 135.648 1.00 101.04 ? 140 MET D C     1 
ATOM   8961  O  O     . MET D 1 140 ? 214.405 220.176 134.982 1.00 111.50 ? 140 MET D O     1 
ATOM   8962  C  CB    . MET D 1 140 ? 213.879 221.332 137.812 1.00 98.54  ? 140 MET D CB    1 
ATOM   8963  C  CG    . MET D 1 140 ? 213.654 221.362 139.302 1.00 103.93 ? 140 MET D CG    1 
ATOM   8964  S  SD    . MET D 1 140 ? 211.921 221.300 139.751 1.00 125.87 ? 140 MET D SD    1 
ATOM   8965  C  CE    . MET D 1 140 ? 212.057 221.181 141.528 1.00 104.96 ? 140 MET D CE    1 
ATOM   8966  N  N     . PHE D 1 141 ? 212.168 220.362 135.111 1.00 89.64  ? 141 PHE D N     1 
ATOM   8967  C  CA    . PHE D 1 141 ? 211.947 220.440 133.678 1.00 95.00  ? 141 PHE D CA    1 
ATOM   8968  C  C     . PHE D 1 141 ? 211.011 221.595 133.382 1.00 100.71 ? 141 PHE D C     1 
ATOM   8969  O  O     . PHE D 1 141 ? 210.589 222.326 134.279 1.00 107.26 ? 141 PHE D O     1 
ATOM   8970  C  CB    . PHE D 1 141 ? 211.370 219.132 133.134 1.00 92.30  ? 141 PHE D CB    1 
ATOM   8971  C  CG    . PHE D 1 141 ? 212.366 218.029 133.064 1.00 89.56  ? 141 PHE D CG    1 
ATOM   8972  C  CD1   . PHE D 1 141 ? 213.189 217.892 131.969 1.00 93.78  ? 141 PHE D CD1   1 
ATOM   8973  C  CD2   . PHE D 1 141 ? 212.502 217.149 134.109 1.00 94.51  ? 141 PHE D CD2   1 
ATOM   8974  C  CE1   . PHE D 1 141 ? 214.110 216.880 131.913 1.00 96.44  ? 141 PHE D CE1   1 
ATOM   8975  C  CE2   . PHE D 1 141 ? 213.424 216.142 134.058 1.00 99.88  ? 141 PHE D CE2   1 
ATOM   8976  C  CZ    . PHE D 1 141 ? 214.229 216.006 132.959 1.00 98.14  ? 141 PHE D CZ    1 
ATOM   8977  N  N     . GLY D 1 142 ? 210.682 221.750 132.110 1.00 108.40 ? 142 GLY D N     1 
ATOM   8978  C  CA    . GLY D 1 142 ? 209.767 222.805 131.724 1.00 109.56 ? 142 GLY D CA    1 
ATOM   8979  C  C     . GLY D 1 142 ? 210.388 224.151 132.006 1.00 109.56 ? 142 GLY D C     1 
ATOM   8980  O  O     . GLY D 1 142 ? 211.407 224.527 131.419 1.00 112.09 ? 142 GLY D O     1 
ATOM   8981  N  N     . GLY D 1 143 ? 209.790 224.881 132.934 1.00 108.27 ? 143 GLY D N     1 
ATOM   8982  C  CA    . GLY D 1 143 ? 210.263 226.223 133.209 1.00 112.65 ? 143 GLY D CA    1 
ATOM   8983  C  C     . GLY D 1 143 ? 210.086 227.100 131.991 1.00 117.35 ? 143 GLY D C     1 
ATOM   8984  O  O     . GLY D 1 143 ? 209.075 227.025 131.286 1.00 124.56 ? 143 GLY D O     1 
ATOM   8985  N  N     . GLY D 1 144 ? 211.085 227.928 131.718 1.00 113.08 ? 144 GLY D N     1 
ATOM   8986  C  CA    . GLY D 1 144 ? 210.979 228.883 130.634 1.00 115.08 ? 144 GLY D CA    1 
ATOM   8987  C  C     . GLY D 1 144 ? 210.321 230.166 131.089 1.00 120.26 ? 144 GLY D C     1 
ATOM   8988  O  O     . GLY D 1 144 ? 210.219 230.414 132.293 1.00 119.72 ? 144 GLY D O     1 
ATOM   8989  N  N     . ALA D 1 145 ? 209.852 230.984 130.149 1.00 124.60 ? 145 ALA D N     1 
ATOM   8990  C  CA    . ALA D 1 145 ? 209.287 232.276 130.510 1.00 122.78 ? 145 ALA D CA    1 
ATOM   8991  C  C     . ALA D 1 145 ? 208.395 232.782 129.389 1.00 120.17 ? 145 ALA D C     1 
ATOM   8992  O  O     . ALA D 1 145 ? 208.768 232.697 128.217 1.00 120.47 ? 145 ALA D O     1 
ATOM   8993  C  CB    . ALA D 1 145 ? 210.394 233.287 130.798 1.00 122.17 ? 145 ALA D CB    1 
ATOM   8994  N  N     . ARG D 1 146 ? 207.225 233.305 129.749 1.00 123.07 ? 146 ARG D N     1 
ATOM   8995  C  CA    . ARG D 1 146 ? 206.390 233.992 128.776 1.00 121.30 ? 146 ARG D CA    1 
ATOM   8996  C  C     . ARG D 1 146 ? 207.031 235.322 128.409 1.00 124.81 ? 146 ARG D C     1 
ATOM   8997  O  O     . ARG D 1 146 ? 207.619 235.997 129.255 1.00 127.78 ? 146 ARG D O     1 
ATOM   8998  C  CB    . ARG D 1 146 ? 204.988 234.234 129.328 1.00 122.33 ? 146 ARG D CB    1 
ATOM   8999  C  CG    . ARG D 1 146 ? 203.986 234.594 128.248 1.00 122.58 ? 146 ARG D CG    1 
ATOM   9000  C  CD    . ARG D 1 146 ? 202.696 235.165 128.792 1.00 122.24 ? 146 ARG D CD    1 
ATOM   9001  N  NE    . ARG D 1 146 ? 202.029 234.309 129.760 1.00 120.92 ? 146 ARG D NE    1 
ATOM   9002  C  CZ    . ARG D 1 146 ? 201.690 234.703 130.979 1.00 124.30 ? 146 ARG D CZ    1 
ATOM   9003  N  NH1   . ARG D 1 146 ? 201.998 235.908 131.426 1.00 125.70 ? 146 ARG D NH1   1 
ATOM   9004  N  NH2   . ARG D 1 146 ? 201.016 233.873 131.766 1.00 126.91 ? 146 ARG D NH2   1 
ATOM   9005  N  N     . SER D 1 147 ? 206.913 235.704 127.142 1.00 138.84 ? 147 SER D N     1 
ATOM   9006  C  CA    . SER D 1 147 ? 207.564 236.905 126.645 1.00 141.49 ? 147 SER D CA    1 
ATOM   9007  C  C     . SER D 1 147 ? 206.596 237.694 125.782 1.00 144.56 ? 147 SER D C     1 
ATOM   9008  O  O     . SER D 1 147 ? 205.721 237.113 125.136 1.00 146.58 ? 147 SER D O     1 
ATOM   9009  C  CB    . SER D 1 147 ? 208.808 236.562 125.826 1.00 143.58 ? 147 SER D CB    1 
ATOM   9010  O  OG    . SER D 1 147 ? 208.461 235.762 124.711 1.00 143.74 ? 147 SER D OG    1 
ATOM   9011  N  N     . ILE D 1 148 ? 206.748 239.017 125.788 1.00 160.19 ? 148 ILE D N     1 
ATOM   9012  C  CA    . ILE D 1 148 ? 205.993 239.870 124.878 1.00 159.97 ? 148 ILE D CA    1 
ATOM   9013  C  C     . ILE D 1 148 ? 206.245 239.393 123.456 1.00 158.28 ? 148 ILE D C     1 
ATOM   9014  O  O     . ILE D 1 148 ? 207.389 239.377 122.989 1.00 157.33 ? 148 ILE D O     1 
ATOM   9015  C  CB    . ILE D 1 148 ? 206.376 241.353 125.026 1.00 160.04 ? 148 ILE D CB    1 
ATOM   9016  C  CG1   . ILE D 1 148 ? 206.278 241.795 126.485 1.00 158.07 ? 148 ILE D CG1   1 
ATOM   9017  C  CG2   . ILE D 1 148 ? 205.483 242.213 124.151 1.00 158.70 ? 148 ILE D CG2   1 
ATOM   9018  C  CD1   . ILE D 1 148 ? 204.878 241.779 127.023 1.00 156.79 ? 148 ILE D CD1   1 
ATOM   9019  N  N     . MET D 1 149 ? 205.179 238.995 122.764 1.00 154.30 ? 149 MET D N     1 
ATOM   9020  C  CA    . MET D 1 149 ? 205.316 238.583 121.374 1.00 154.92 ? 149 MET D CA    1 
ATOM   9021  C  C     . MET D 1 149 ? 205.854 239.718 120.516 1.00 156.88 ? 149 MET D C     1 
ATOM   9022  O  O     . MET D 1 149 ? 206.712 239.504 119.652 1.00 158.46 ? 149 MET D O     1 
ATOM   9023  C  CB    . MET D 1 149 ? 203.969 238.107 120.840 1.00 155.09 ? 149 MET D CB    1 
ATOM   9024  C  CG    . MET D 1 149 ? 202.793 238.873 121.416 1.00 157.60 ? 149 MET D CG    1 
ATOM   9025  S  SD    . MET D 1 149 ? 201.215 238.193 120.896 1.00 157.51 ? 149 MET D SD    1 
ATOM   9026  C  CE    . MET D 1 149 ? 201.605 237.817 119.195 1.00 152.89 ? 149 MET D CE    1 
ATOM   9027  N  N     . PHE D 1 150 ? 205.364 240.936 120.744 1.00 160.83 ? 150 PHE D N     1 
ATOM   9028  C  CA    . PHE D 1 150 ? 205.721 242.058 119.888 1.00 159.54 ? 150 PHE D CA    1 
ATOM   9029  C  C     . PHE D 1 150 ? 207.119 242.587 120.177 1.00 161.11 ? 150 PHE D C     1 
ATOM   9030  O  O     . PHE D 1 150 ? 207.792 243.068 119.261 1.00 163.98 ? 150 PHE D O     1 
ATOM   9031  C  CB    . PHE D 1 150 ? 204.689 243.173 120.042 1.00 161.87 ? 150 PHE D CB    1 
ATOM   9032  C  CG    . PHE D 1 150 ? 203.276 242.716 119.831 1.00 162.60 ? 150 PHE D CG    1 
ATOM   9033  C  CD1   . PHE D 1 150 ? 202.756 242.595 118.556 1.00 161.81 ? 150 PHE D CD1   1 
ATOM   9034  C  CD2   . PHE D 1 150 ? 202.469 242.406 120.909 1.00 161.67 ? 150 PHE D CD2   1 
ATOM   9035  C  CE1   . PHE D 1 150 ? 201.462 242.171 118.362 1.00 161.22 ? 150 PHE D CE1   1 
ATOM   9036  C  CE2   . PHE D 1 150 ? 201.175 241.984 120.719 1.00 161.14 ? 150 PHE D CE2   1 
ATOM   9037  C  CZ    . PHE D 1 150 ? 200.671 241.868 119.445 1.00 161.72 ? 150 PHE D CZ    1 
ATOM   9038  N  N     . GLN D 1 151 ? 207.574 242.511 121.430 1.00 159.17 ? 151 GLN D N     1 
ATOM   9039  C  CA    . GLN D 1 151 ? 208.919 242.983 121.744 1.00 160.16 ? 151 GLN D CA    1 
ATOM   9040  C  C     . GLN D 1 151 ? 209.987 242.063 121.170 1.00 161.22 ? 151 GLN D C     1 
ATOM   9041  O  O     . GLN D 1 151 ? 211.063 242.532 120.784 1.00 159.93 ? 151 GLN D O     1 
ATOM   9042  C  CB    . GLN D 1 151 ? 209.096 243.117 123.254 1.00 159.37 ? 151 GLN D CB    1 
ATOM   9043  C  CG    . GLN D 1 151 ? 208.626 244.446 123.803 1.00 158.75 ? 151 GLN D CG    1 
ATOM   9044  C  CD    . GLN D 1 151 ? 208.851 244.571 125.291 1.00 160.27 ? 151 GLN D CD    1 
ATOM   9045  O  OE1   . GLN D 1 151 ? 208.888 243.575 126.012 1.00 161.60 ? 151 GLN D OE1   1 
ATOM   9046  N  NE2   . GLN D 1 151 ? 209.001 245.802 125.763 1.00 160.39 ? 151 GLN D NE2   1 
ATOM   9047  N  N     . ARG D 1 152 ? 209.717 240.759 121.113 1.00 159.27 ? 152 ARG D N     1 
ATOM   9048  C  CA    . ARG D 1 152 ? 210.651 239.831 120.485 1.00 157.47 ? 152 ARG D CA    1 
ATOM   9049  C  C     . ARG D 1 152 ? 210.556 239.907 118.967 1.00 158.56 ? 152 ARG D C     1 
ATOM   9050  O  O     . ARG D 1 152 ? 211.551 240.161 118.282 1.00 159.33 ? 152 ARG D O     1 
ATOM   9051  C  CB    . ARG D 1 152 ? 210.385 238.403 120.968 1.00 156.74 ? 152 ARG D CB    1 
ATOM   9052  C  CG    . ARG D 1 152 ? 210.619 238.188 122.453 1.00 156.65 ? 152 ARG D CG    1 
ATOM   9053  C  CD    . ARG D 1 152 ? 211.027 236.751 122.761 1.00 156.86 ? 152 ARG D CD    1 
ATOM   9054  N  NE    . ARG D 1 152 ? 212.248 236.349 122.072 1.00 157.54 ? 152 ARG D NE    1 
ATOM   9055  C  CZ    . ARG D 1 152 ? 212.278 235.619 120.966 1.00 156.89 ? 152 ARG D CZ    1 
ATOM   9056  N  NH1   . ARG D 1 152 ? 211.167 235.194 120.390 1.00 158.45 ? 152 ARG D NH1   1 
ATOM   9057  N  NH2   . ARG D 1 152 ? 213.451 235.310 120.422 1.00 155.92 ? 152 ARG D NH2   1 
ATOM   9058  N  N     . ASP D 1 153 ? 209.362 239.690 118.426 1.00 174.36 ? 153 ASP D N     1 
ATOM   9059  C  CA    . ASP D 1 153 ? 209.148 239.695 116.984 1.00 175.45 ? 153 ASP D CA    1 
ATOM   9060  C  C     . ASP D 1 153 ? 208.683 241.084 116.562 1.00 175.06 ? 153 ASP D C     1 
ATOM   9061  O  O     . ASP D 1 153 ? 207.569 241.502 116.894 1.00 173.50 ? 153 ASP D O     1 
ATOM   9062  C  CB    . ASP D 1 153 ? 208.132 238.626 116.593 1.00 175.08 ? 153 ASP D CB    1 
ATOM   9063  C  CG    . ASP D 1 153 ? 208.047 238.425 115.097 1.00 176.25 ? 153 ASP D CG    1 
ATOM   9064  O  OD1   . ASP D 1 153 ? 208.876 239.013 114.370 1.00 177.80 ? 153 ASP D OD1   1 
ATOM   9065  O  OD2   . ASP D 1 153 ? 207.154 237.678 114.646 1.00 175.29 ? 153 ASP D OD2   1 
ATOM   9066  N  N     . GLU D 1 154 ? 209.536 241.801 115.824 1.00 177.31 ? 154 GLU D N     1 
ATOM   9067  C  CA    . GLU D 1 154 ? 209.188 243.153 115.398 1.00 177.49 ? 154 GLU D CA    1 
ATOM   9068  C  C     . GLU D 1 154 ? 208.176 243.155 114.261 1.00 177.87 ? 154 GLU D C     1 
ATOM   9069  O  O     . GLU D 1 154 ? 207.404 244.111 114.128 1.00 176.80 ? 154 GLU D O     1 
ATOM   9070  C  CB    . GLU D 1 154 ? 210.439 243.923 114.977 1.00 176.37 ? 154 GLU D CB    1 
ATOM   9071  C  CG    . GLU D 1 154 ? 211.424 244.181 116.100 1.00 176.76 ? 154 GLU D CG    1 
ATOM   9072  C  CD    . GLU D 1 154 ? 210.803 244.951 117.246 1.00 178.00 ? 154 GLU D CD    1 
ATOM   9073  O  OE1   . GLU D 1 154 ? 210.014 245.883 116.978 1.00 177.62 ? 154 GLU D OE1   1 
ATOM   9074  O  OE2   . GLU D 1 154 ? 211.101 244.624 118.412 1.00 178.68 ? 154 GLU D OE2   1 
ATOM   9075  N  N     . SER D 1 155 ? 208.169 242.114 113.426 1.00 176.93 ? 155 SER D N     1 
ATOM   9076  C  CA    . SER D 1 155 ? 207.271 242.094 112.278 1.00 176.02 ? 155 SER D CA    1 
ATOM   9077  C  C     . SER D 1 155 ? 205.804 242.049 112.676 1.00 175.82 ? 155 SER D C     1 
ATOM   9078  O  O     . SER D 1 155 ? 204.943 242.321 111.833 1.00 175.27 ? 155 SER D O     1 
ATOM   9079  C  CB    . SER D 1 155 ? 207.585 240.899 111.379 1.00 174.31 ? 155 SER D CB    1 
ATOM   9080  O  OG    . SER D 1 155 ? 207.464 239.685 112.096 1.00 176.13 ? 155 SER D OG    1 
ATOM   9081  N  N     . LEU D 1 156 ? 205.494 241.715 113.927 1.00 175.94 ? 156 LEU D N     1 
ATOM   9082  C  CA    . LEU D 1 156 ? 204.107 241.687 114.368 1.00 177.57 ? 156 LEU D CA    1 
ATOM   9083  C  C     . LEU D 1 156 ? 203.517 243.078 114.541 1.00 178.32 ? 156 LEU D C     1 
ATOM   9084  O  O     . LEU D 1 156 ? 202.289 243.217 114.559 1.00 177.39 ? 156 LEU D O     1 
ATOM   9085  C  CB    . LEU D 1 156 ? 203.986 240.918 115.684 1.00 177.08 ? 156 LEU D CB    1 
ATOM   9086  C  CG    . LEU D 1 156 ? 204.275 239.420 115.635 1.00 175.92 ? 156 LEU D CG    1 
ATOM   9087  C  CD1   . LEU D 1 156 ? 204.393 238.859 117.039 1.00 174.29 ? 156 LEU D CD1   1 
ATOM   9088  C  CD2   . LEU D 1 156 ? 203.174 238.711 114.871 1.00 173.94 ? 156 LEU D CD2   1 
ATOM   9089  N  N     . MET D 1 157 ? 204.360 244.104 114.673 1.00 185.08 ? 157 MET D N     1 
ATOM   9090  C  CA    . MET D 1 157 ? 203.856 245.444 114.949 1.00 184.88 ? 157 MET D CA    1 
ATOM   9091  C  C     . MET D 1 157 ? 203.018 245.972 113.790 1.00 185.39 ? 157 MET D C     1 
ATOM   9092  O  O     . MET D 1 157 ? 202.009 246.653 114.004 1.00 184.05 ? 157 MET D O     1 
ATOM   9093  C  CB    . MET D 1 157 ? 205.020 246.385 115.249 1.00 182.27 ? 157 MET D CB    1 
ATOM   9094  C  CG    . MET D 1 157 ? 205.698 246.102 116.573 1.00 181.73 ? 157 MET D CG    1 
ATOM   9095  S  SD    . MET D 1 157 ? 204.613 246.416 117.974 1.00 185.52 ? 157 MET D SD    1 
ATOM   9096  C  CE    . MET D 1 157 ? 205.629 247.528 118.940 1.00 182.17 ? 157 MET D CE    1 
ATOM   9097  N  N     . GLU D 1 158 ? 203.412 245.656 112.556 1.00 186.28 ? 158 GLU D N     1 
ATOM   9098  C  CA    . GLU D 1 158 ? 202.693 246.149 111.388 1.00 184.96 ? 158 GLU D CA    1 
ATOM   9099  C  C     . GLU D 1 158 ? 201.317 245.519 111.228 1.00 185.39 ? 158 GLU D C     1 
ATOM   9100  O  O     . GLU D 1 158 ? 200.536 245.989 110.396 1.00 186.71 ? 158 GLU D O     1 
ATOM   9101  C  CB    . GLU D 1 158 ? 203.518 245.904 110.125 1.00 183.76 ? 158 GLU D CB    1 
ATOM   9102  C  CG    . GLU D 1 158 ? 204.818 246.684 110.078 1.00 184.26 ? 158 GLU D CG    1 
ATOM   9103  C  CD    . GLU D 1 158 ? 205.944 245.974 110.802 1.00 186.48 ? 158 GLU D CD    1 
ATOM   9104  O  OE1   . GLU D 1 158 ? 205.689 244.901 111.385 1.00 187.14 ? 158 GLU D OE1   1 
ATOM   9105  O  OE2   . GLU D 1 158 ? 207.083 246.487 110.791 1.00 186.44 ? 158 GLU D OE2   1 
ATOM   9106  N  N     . PHE D 1 159 ? 201.003 244.476 111.990 1.00 180.14 ? 159 PHE D N     1 
ATOM   9107  C  CA    . PHE D 1 159 ? 199.698 243.835 111.932 1.00 180.28 ? 159 PHE D CA    1 
ATOM   9108  C  C     . PHE D 1 159 ? 198.696 244.450 112.897 1.00 180.25 ? 159 PHE D C     1 
ATOM   9109  O  O     . PHE D 1 159 ? 197.569 243.954 113.001 1.00 179.05 ? 159 PHE D O     1 
ATOM   9110  C  CB    . PHE D 1 159 ? 199.833 242.336 112.210 1.00 179.39 ? 159 PHE D CB    1 
ATOM   9111  C  CG    . PHE D 1 159 ? 200.741 241.621 111.253 1.00 181.53 ? 159 PHE D CG    1 
ATOM   9112  C  CD1   . PHE D 1 159 ? 200.724 241.926 109.903 1.00 182.65 ? 159 PHE D CD1   1 
ATOM   9113  C  CD2   . PHE D 1 159 ? 201.612 240.645 111.702 1.00 180.35 ? 159 PHE D CD2   1 
ATOM   9114  C  CE1   . PHE D 1 159 ? 201.558 241.268 109.020 1.00 181.62 ? 159 PHE D CE1   1 
ATOM   9115  C  CE2   . PHE D 1 159 ? 202.448 239.985 110.824 1.00 178.93 ? 159 PHE D CE2   1 
ATOM   9116  C  CZ    . PHE D 1 159 ? 202.421 240.298 109.483 1.00 179.43 ? 159 PHE D CZ    1 
ATOM   9117  N  N     . LEU D 1 160 ? 199.073 245.513 113.598 1.00 190.04 ? 160 LEU D N     1 
ATOM   9118  C  CA    . LEU D 1 160 ? 198.220 246.147 114.592 1.00 191.36 ? 160 LEU D CA    1 
ATOM   9119  C  C     . LEU D 1 160 ? 197.765 247.514 114.104 1.00 191.76 ? 160 LEU D C     1 
ATOM   9120  O  O     . LEU D 1 160 ? 198.542 248.258 113.497 1.00 191.21 ? 160 LEU D O     1 
ATOM   9121  C  CB    . LEU D 1 160 ? 198.954 246.304 115.925 1.00 190.89 ? 160 LEU D CB    1 
ATOM   9122  C  CG    . LEU D 1 160 ? 199.342 245.032 116.670 1.00 189.74 ? 160 LEU D CG    1 
ATOM   9123  C  CD1   . LEU D 1 160 ? 200.007 245.393 117.979 1.00 189.23 ? 160 LEU D CD1   1 
ATOM   9124  C  CD2   . LEU D 1 160 ? 198.114 244.180 116.918 1.00 189.72 ? 160 LEU D CD2   1 
ATOM   9125  N  N     . GLU D 1 161 ? 196.505 247.842 114.377 1.00 197.81 ? 161 GLU D N     1 
ATOM   9126  C  CA    . GLU D 1 161 ? 196.032 249.195 114.147 1.00 197.56 ? 161 GLU D CA    1 
ATOM   9127  C  C     . GLU D 1 161 ? 196.667 250.141 115.164 1.00 198.78 ? 161 GLU D C     1 
ATOM   9128  O  O     . GLU D 1 161 ? 197.241 249.719 116.172 1.00 199.27 ? 161 GLU D O     1 
ATOM   9129  C  CB    . GLU D 1 161 ? 194.507 249.256 114.233 1.00 195.51 ? 161 GLU D CB    1 
ATOM   9130  C  CG    . GLU D 1 161 ? 193.779 248.224 113.379 1.00 196.44 ? 161 GLU D CG    1 
ATOM   9131  C  CD    . GLU D 1 161 ? 193.723 248.590 111.904 1.00 197.66 ? 161 GLU D CD    1 
ATOM   9132  O  OE1   . GLU D 1 161 ? 194.464 249.498 111.473 1.00 198.39 ? 161 GLU D OE1   1 
ATOM   9133  O  OE2   . GLU D 1 161 ? 192.927 247.966 111.171 1.00 197.05 ? 161 GLU D OE2   1 
ATOM   9134  N  N     . THR D 1 162 ? 196.568 251.442 114.885 1.00 201.51 ? 162 THR D N     1 
ATOM   9135  C  CA    . THR D 1 162 ? 197.212 252.432 115.744 1.00 200.74 ? 162 THR D CA    1 
ATOM   9136  C  C     . THR D 1 162 ? 196.695 252.339 117.173 1.00 200.63 ? 162 THR D C     1 
ATOM   9137  O  O     . THR D 1 162 ? 197.478 252.192 118.120 1.00 200.50 ? 162 THR D O     1 
ATOM   9138  C  CB    . THR D 1 162 ? 196.991 253.837 115.187 1.00 200.24 ? 162 THR D CB    1 
ATOM   9139  O  OG1   . THR D 1 162 ? 195.586 254.123 115.160 1.00 200.33 ? 162 THR D OG1   1 
ATOM   9140  C  CG2   . THR D 1 162 ? 197.554 253.946 113.780 1.00 200.06 ? 162 THR D CG2   1 
ATOM   9141  N  N     . ASP D 1 163 ? 195.369 252.377 117.341 1.00 197.51 ? 163 ASP D N     1 
ATOM   9142  C  CA    . ASP D 1 163 ? 194.785 252.321 118.676 1.00 197.81 ? 163 ASP D CA    1 
ATOM   9143  C  C     . ASP D 1 163 ? 195.279 251.103 119.440 1.00 197.55 ? 163 ASP D C     1 
ATOM   9144  O  O     . ASP D 1 163 ? 195.529 251.176 120.648 1.00 196.21 ? 163 ASP D O     1 
ATOM   9145  C  CB    . ASP D 1 163 ? 193.260 252.317 118.582 1.00 197.16 ? 163 ASP D CB    1 
ATOM   9146  C  CG    . ASP D 1 163 ? 192.738 251.247 117.650 1.00 196.36 ? 163 ASP D CG    1 
ATOM   9147  O  OD1   . ASP D 1 163 ? 193.564 250.564 117.011 1.00 196.37 ? 163 ASP D OD1   1 
ATOM   9148  O  OD2   . ASP D 1 163 ? 191.504 251.087 117.556 1.00 195.61 ? 163 ASP D OD2   1 
ATOM   9149  N  N     . GLN D 1 164 ? 195.458 249.979 118.745 1.00 193.74 ? 164 GLN D N     1 
ATOM   9150  C  CA    . GLN D 1 164 ? 196.037 248.808 119.388 1.00 192.55 ? 164 GLN D CA    1 
ATOM   9151  C  C     . GLN D 1 164 ? 197.495 249.038 119.763 1.00 191.29 ? 164 GLN D C     1 
ATOM   9152  O  O     . GLN D 1 164 ? 197.969 248.480 120.755 1.00 191.76 ? 164 GLN D O     1 
ATOM   9153  C  CB    . GLN D 1 164 ? 195.896 247.586 118.479 1.00 192.16 ? 164 GLN D CB    1 
ATOM   9154  C  CG    . GLN D 1 164 ? 194.462 247.221 118.038 1.00 191.42 ? 164 GLN D CG    1 
ATOM   9155  C  CD    . GLN D 1 164 ? 193.373 247.355 119.110 1.00 191.23 ? 164 GLN D CD    1 
ATOM   9156  O  OE1   . GLN D 1 164 ? 193.642 247.500 120.303 1.00 190.11 ? 164 GLN D OE1   1 
ATOM   9157  N  NE2   . GLN D 1 164 ? 192.123 247.308 118.668 1.00 191.26 ? 164 GLN D NE2   1 
ATOM   9158  N  N     . VAL D 1 165 ? 198.218 249.861 119.002 1.00 191.18 ? 165 VAL D N     1 
ATOM   9159  C  CA    . VAL D 1 165 ? 199.599 250.161 119.368 1.00 192.05 ? 165 VAL D CA    1 
ATOM   9160  C  C     . VAL D 1 165 ? 199.648 250.983 120.652 1.00 193.66 ? 165 VAL D C     1 
ATOM   9161  O  O     . VAL D 1 165 ? 200.462 250.712 121.545 1.00 193.57 ? 165 VAL D O     1 
ATOM   9162  C  CB    . VAL D 1 165 ? 200.326 250.866 118.209 1.00 191.69 ? 165 VAL D CB    1 
ATOM   9163  C  CG1   . VAL D 1 165 ? 201.735 251.255 118.627 1.00 191.05 ? 165 VAL D CG1   1 
ATOM   9164  C  CG2   . VAL D 1 165 ? 200.360 249.970 116.985 1.00 191.17 ? 165 VAL D CG2   1 
ATOM   9165  N  N     . ASP D 1 166 ? 198.788 252.001 120.774 1.00 196.94 ? 166 ASP D N     1 
ATOM   9166  C  CA    . ASP D 1 166 ? 198.731 252.731 122.041 1.00 196.25 ? 166 ASP D CA    1 
ATOM   9167  C  C     . ASP D 1 166 ? 198.238 251.841 123.176 1.00 195.31 ? 166 ASP D C     1 
ATOM   9168  O  O     . ASP D 1 166 ? 198.663 252.001 124.325 1.00 194.41 ? 166 ASP D O     1 
ATOM   9169  C  CB    . ASP D 1 166 ? 197.866 253.991 121.941 1.00 195.77 ? 166 ASP D CB    1 
ATOM   9170  C  CG    . ASP D 1 166 ? 198.035 254.730 120.632 1.00 195.38 ? 166 ASP D CG    1 
ATOM   9171  O  OD1   . ASP D 1 166 ? 197.640 254.204 119.582 1.00 195.20 ? 166 ASP D OD1   1 
ATOM   9172  O  OD2   . ASP D 1 166 ? 198.571 255.857 120.661 1.00 194.93 ? 166 ASP D OD2   1 
ATOM   9173  N  N     . ARG D 1 167 ? 197.335 250.904 122.880 1.00 188.44 ? 167 ARG D N     1 
ATOM   9174  C  CA    . ARG D 1 167 ? 196.923 249.941 123.895 1.00 187.24 ? 167 ARG D CA    1 
ATOM   9175  C  C     . ARG D 1 167 ? 198.105 249.109 124.372 1.00 186.64 ? 167 ARG D C     1 
ATOM   9176  O  O     . ARG D 1 167 ? 198.265 248.876 125.573 1.00 185.56 ? 167 ARG D O     1 
ATOM   9177  C  CB    . ARG D 1 167 ? 195.820 249.038 123.348 1.00 186.02 ? 167 ARG D CB    1 
ATOM   9178  C  CG    . ARG D 1 167 ? 195.241 248.084 124.374 1.00 184.69 ? 167 ARG D CG    1 
ATOM   9179  C  CD    . ARG D 1 167 ? 194.386 247.022 123.711 1.00 185.11 ? 167 ARG D CD    1 
ATOM   9180  N  NE    . ARG D 1 167 ? 193.657 246.220 124.686 1.00 186.77 ? 167 ARG D NE    1 
ATOM   9181  C  CZ    . ARG D 1 167 ? 192.394 246.422 125.033 1.00 186.26 ? 167 ARG D CZ    1 
ATOM   9182  N  NH1   . ARG D 1 167 ? 191.685 247.412 124.516 1.00 186.72 ? 167 ARG D NH1   1 
ATOM   9183  N  NH2   . ARG D 1 167 ? 191.827 245.612 125.921 1.00 185.35 ? 167 ARG D NH2   1 
ATOM   9184  N  N     . LEU D 1 168 ? 198.947 248.660 123.441 1.00 189.27 ? 168 LEU D N     1 
ATOM   9185  C  CA    . LEU D 1 168 ? 200.133 247.896 123.811 1.00 189.43 ? 168 LEU D CA    1 
ATOM   9186  C  C     . LEU D 1 168 ? 201.094 248.736 124.640 1.00 188.17 ? 168 LEU D C     1 
ATOM   9187  O  O     . LEU D 1 168 ? 201.692 248.244 125.605 1.00 188.95 ? 168 LEU D O     1 
ATOM   9188  C  CB    . LEU D 1 168 ? 200.829 247.376 122.555 1.00 188.15 ? 168 LEU D CB    1 
ATOM   9189  C  CG    . LEU D 1 168 ? 202.051 246.492 122.788 1.00 186.28 ? 168 LEU D CG    1 
ATOM   9190  C  CD1   . LEU D 1 168 ? 201.659 245.268 123.591 1.00 186.65 ? 168 LEU D CD1   1 
ATOM   9191  C  CD2   . LEU D 1 168 ? 202.684 246.098 121.467 1.00 185.57 ? 168 LEU D CD2   1 
ATOM   9192  N  N     . GLU D 1 169 ? 201.272 250.003 124.266 1.00 189.28 ? 169 GLU D N     1 
ATOM   9193  C  CA    . GLU D 1 169 ? 202.157 250.873 125.034 1.00 189.29 ? 169 GLU D CA    1 
ATOM   9194  C  C     . GLU D 1 169 ? 201.633 251.066 126.452 1.00 190.70 ? 169 GLU D C     1 
ATOM   9195  O  O     . GLU D 1 169 ? 202.389 250.962 127.427 1.00 191.57 ? 169 GLU D O     1 
ATOM   9196  C  CB    . GLU D 1 169 ? 202.318 252.217 124.324 1.00 188.83 ? 169 GLU D CB    1 
ATOM   9197  C  CG    . GLU D 1 169 ? 203.008 252.119 122.975 1.00 188.87 ? 169 GLU D CG    1 
ATOM   9198  C  CD    . GLU D 1 169 ? 203.149 253.465 122.297 1.00 189.59 ? 169 GLU D CD    1 
ATOM   9199  O  OE1   . GLU D 1 169 ? 202.462 254.417 122.720 1.00 189.74 ? 169 GLU D OE1   1 
ATOM   9200  O  OE2   . GLU D 1 169 ? 203.941 253.569 121.338 1.00 189.79 ? 169 GLU D OE2   1 
ATOM   9201  N  N     . ARG D 1 170 ? 200.332 251.334 126.586 1.00 191.73 ? 170 ARG D N     1 
ATOM   9202  C  CA    . ARG D 1 170 ? 199.739 251.447 127.913 1.00 191.30 ? 170 ARG D CA    1 
ATOM   9203  C  C     . ARG D 1 170 ? 199.909 250.152 128.689 1.00 191.66 ? 170 ARG D C     1 
ATOM   9204  O  O     . ARG D 1 170 ? 200.153 250.171 129.899 1.00 191.54 ? 170 ARG D O     1 
ATOM   9205  C  CB    . ARG D 1 170 ? 198.257 251.807 127.814 1.00 190.75 ? 170 ARG D CB    1 
ATOM   9206  C  CG    . ARG D 1 170 ? 197.970 253.197 127.286 1.00 190.28 ? 170 ARG D CG    1 
ATOM   9207  C  CD    . ARG D 1 170 ? 196.478 253.392 127.074 1.00 189.31 ? 170 ARG D CD    1 
ATOM   9208  N  NE    . ARG D 1 170 ? 195.925 252.509 126.055 1.00 189.09 ? 170 ARG D NE    1 
ATOM   9209  C  CZ    . ARG D 1 170 ? 194.647 252.495 125.700 1.00 189.98 ? 170 ARG D CZ    1 
ATOM   9210  N  NH1   . ARG D 1 170 ? 193.763 253.295 126.271 1.00 189.64 ? 170 ARG D NH1   1 
ATOM   9211  N  NH2   . ARG D 1 170 ? 194.246 251.653 124.752 1.00 190.38 ? 170 ARG D NH2   1 
ATOM   9212  N  N     . LEU D 1 171 ? 199.776 249.015 128.003 1.00 188.38 ? 171 LEU D N     1 
ATOM   9213  C  CA    . LEU D 1 171 ? 199.978 247.718 128.635 1.00 187.78 ? 171 LEU D CA    1 
ATOM   9214  C  C     . LEU D 1 171 ? 201.378 247.610 129.216 1.00 186.89 ? 171 LEU D C     1 
ATOM   9215  O  O     . LEU D 1 171 ? 201.556 247.218 130.373 1.00 186.26 ? 171 LEU D O     1 
ATOM   9216  C  CB    . LEU D 1 171 ? 199.736 246.612 127.609 1.00 187.53 ? 171 LEU D CB    1 
ATOM   9217  C  CG    . LEU D 1 171 ? 199.966 245.174 128.056 1.00 187.67 ? 171 LEU D CG    1 
ATOM   9218  C  CD1   . LEU D 1 171 ? 198.998 244.829 129.161 1.00 187.95 ? 171 LEU D CD1   1 
ATOM   9219  C  CD2   . LEU D 1 171 ? 199.816 244.220 126.885 1.00 187.09 ? 171 LEU D CD2   1 
ATOM   9220  N  N     . LEU D 1 172 ? 202.385 247.976 128.424 1.00 185.34 ? 172 LEU D N     1 
ATOM   9221  C  CA    . LEU D 1 172 ? 203.765 247.891 128.890 1.00 185.39 ? 172 LEU D CA    1 
ATOM   9222  C  C     . LEU D 1 172 ? 203.992 248.785 130.102 1.00 187.24 ? 172 LEU D C     1 
ATOM   9223  O  O     . LEU D 1 172 ? 204.564 248.351 131.111 1.00 186.49 ? 172 LEU D O     1 
ATOM   9224  C  CB    . LEU D 1 172 ? 204.723 248.269 127.760 1.00 185.52 ? 172 LEU D CB    1 
ATOM   9225  C  CG    . LEU D 1 172 ? 204.825 247.300 126.585 1.00 184.50 ? 172 LEU D CG    1 
ATOM   9226  C  CD1   . LEU D 1 172 ? 205.738 247.866 125.513 1.00 184.69 ? 172 LEU D CD1   1 
ATOM   9227  C  CD2   . LEU D 1 172 ? 205.332 245.956 127.063 1.00 184.72 ? 172 LEU D CD2   1 
ATOM   9228  N  N     . GLU D 1 173 ? 203.544 250.042 130.027 1.00 195.24 ? 173 GLU D N     1 
ATOM   9229  C  CA    . GLU D 1 173 ? 203.808 250.959 131.135 1.00 194.06 ? 173 GLU D CA    1 
ATOM   9230  C  C     . GLU D 1 173 ? 203.049 250.560 132.396 1.00 194.23 ? 173 GLU D C     1 
ATOM   9231  O  O     . GLU D 1 173 ? 203.604 250.622 133.502 1.00 194.71 ? 173 GLU D O     1 
ATOM   9232  C  CB    . GLU D 1 173 ? 203.496 252.410 130.748 1.00 193.25 ? 173 GLU D CB    1 
ATOM   9233  C  CG    . GLU D 1 173 ? 203.737 252.838 129.289 1.00 193.46 ? 173 GLU D CG    1 
ATOM   9234  C  CD    . GLU D 1 173 ? 204.948 252.194 128.605 1.00 193.35 ? 173 GLU D CD    1 
ATOM   9235  O  OE1   . GLU D 1 173 ? 205.940 251.852 129.284 1.00 192.60 ? 173 GLU D OE1   1 
ATOM   9236  O  OE2   . GLU D 1 173 ? 204.907 252.033 127.367 1.00 192.39 ? 173 GLU D OE2   1 
ATOM   9237  N  N     . GLU D 1 174 ? 201.786 250.146 132.263 1.00 193.04 ? 174 GLU D N     1 
ATOM   9238  C  CA    . GLU D 1 174 ? 201.046 249.732 133.448 1.00 192.86 ? 174 GLU D CA    1 
ATOM   9239  C  C     . GLU D 1 174 ? 201.620 248.452 134.036 1.00 193.58 ? 174 GLU D C     1 
ATOM   9240  O  O     . GLU D 1 174 ? 201.637 248.293 135.261 1.00 194.00 ? 174 GLU D O     1 
ATOM   9241  C  CB    . GLU D 1 174 ? 199.557 249.565 133.129 1.00 192.10 ? 174 GLU D CB    1 
ATOM   9242  C  CG    . GLU D 1 174 ? 199.194 248.328 132.325 1.00 192.66 ? 174 GLU D CG    1 
ATOM   9243  C  CD    . GLU D 1 174 ? 197.695 248.114 132.230 1.00 192.51 ? 174 GLU D CD    1 
ATOM   9244  O  OE1   . GLU D 1 174 ? 196.937 249.070 132.498 1.00 192.37 ? 174 GLU D OE1   1 
ATOM   9245  O  OE2   . GLU D 1 174 ? 197.274 246.990 131.888 1.00 191.37 ? 174 GLU D OE2   1 
ATOM   9246  N  N     . GLN D 1 175 ? 202.113 247.540 133.193 1.00 185.97 ? 175 GLN D N     1 
ATOM   9247  C  CA    . GLN D 1 175 ? 202.771 246.347 133.707 1.00 184.75 ? 175 GLN D CA    1 
ATOM   9248  C  C     . GLN D 1 175 ? 204.030 246.711 134.476 1.00 186.35 ? 175 GLN D C     1 
ATOM   9249  O  O     . GLN D 1 175 ? 204.299 246.146 135.540 1.00 185.53 ? 175 GLN D O     1 
ATOM   9250  C  CB    . GLN D 1 175 ? 203.104 245.393 132.563 1.00 182.56 ? 175 GLN D CB    1 
ATOM   9251  C  CG    . GLN D 1 175 ? 203.646 244.056 133.026 1.00 183.31 ? 175 GLN D CG    1 
ATOM   9252  C  CD    . GLN D 1 175 ? 204.465 243.362 131.962 1.00 183.29 ? 175 GLN D CD    1 
ATOM   9253  O  OE1   . GLN D 1 175 ? 204.258 242.185 131.674 1.00 184.15 ? 175 GLN D OE1   1 
ATOM   9254  N  NE2   . GLN D 1 175 ? 205.413 244.086 131.380 1.00 183.93 ? 175 GLN D NE2   1 
ATOM   9255  N  N     . ALA D 1 176 ? 204.816 247.655 133.953 1.00 192.91 ? 176 ALA D N     1 
ATOM   9256  C  CA    . ALA D 1 176 ? 206.022 248.076 134.659 1.00 190.80 ? 176 ALA D CA    1 
ATOM   9257  C  C     . ALA D 1 176 ? 205.684 248.707 136.005 1.00 192.94 ? 176 ALA D C     1 
ATOM   9258  O  O     . ALA D 1 176 ? 206.327 248.408 137.019 1.00 192.93 ? 176 ALA D O     1 
ATOM   9259  C  CB    . ALA D 1 176 ? 206.826 249.047 133.796 1.00 188.49 ? 176 ALA D CB    1 
ATOM   9260  N  N     . GLU D 1 177 ? 204.674 249.580 136.036 1.00 201.90 ? 177 GLU D N     1 
ATOM   9261  C  CA    . GLU D 1 177 ? 204.310 250.226 137.295 1.00 200.47 ? 177 GLU D CA    1 
ATOM   9262  C  C     . GLU D 1 177 ? 203.775 249.213 138.304 1.00 201.32 ? 177 GLU D C     1 
ATOM   9263  O  O     . GLU D 1 177 ? 204.120 249.269 139.494 1.00 202.51 ? 177 GLU D O     1 
ATOM   9264  C  CB    . GLU D 1 177 ? 203.306 251.355 137.036 1.00 199.87 ? 177 GLU D CB    1 
ATOM   9265  C  CG    . GLU D 1 177 ? 201.837 250.971 137.106 1.00 200.47 ? 177 GLU D CG    1 
ATOM   9266  C  CD    . GLU D 1 177 ? 200.946 251.921 136.334 1.00 201.74 ? 177 GLU D CD    1 
ATOM   9267  O  OE1   . GLU D 1 177 ? 201.436 252.552 135.374 1.00 201.83 ? 177 GLU D OE1   1 
ATOM   9268  O  OE2   . GLU D 1 177 ? 199.752 252.034 136.684 1.00 202.07 ? 177 GLU D OE2   1 
ATOM   9269  N  N     . ALA D 1 178 ? 202.955 248.261 137.847 1.00 200.24 ? 178 ALA D N     1 
ATOM   9270  C  CA    . ALA D 1 178 ? 202.446 247.236 138.747 1.00 199.07 ? 178 ALA D CA    1 
ATOM   9271  C  C     . ALA D 1 178 ? 203.573 246.352 139.254 1.00 199.12 ? 178 ALA D C     1 
ATOM   9272  O  O     . ALA D 1 178 ? 203.579 245.955 140.422 1.00 198.26 ? 178 ALA D O     1 
ATOM   9273  C  CB    . ALA D 1 178 ? 201.379 246.398 138.046 1.00 198.78 ? 178 ALA D CB    1 
ATOM   9274  N  N     . SER D 1 179 ? 204.536 246.032 138.388 1.00 201.03 ? 179 SER D N     1 
ATOM   9275  C  CA    . SER D 1 179 ? 205.679 245.233 138.810 1.00 200.69 ? 179 SER D CA    1 
ATOM   9276  C  C     . SER D 1 179 ? 206.496 245.961 139.866 1.00 201.14 ? 179 SER D C     1 
ATOM   9277  O  O     . SER D 1 179 ? 206.954 245.346 140.833 1.00 200.41 ? 179 SER D O     1 
ATOM   9278  C  CB    . SER D 1 179 ? 206.549 244.879 137.604 1.00 197.92 ? 179 SER D CB    1 
ATOM   9279  O  OG    . SER D 1 179 ? 207.731 244.212 138.010 1.00 197.53 ? 179 SER D OG    1 
ATOM   9280  N  N     . VAL D 1 180 ? 206.688 247.271 139.704 1.00 208.30 ? 180 VAL D N     1 
ATOM   9281  C  CA    . VAL D 1 180 ? 207.424 248.037 140.710 1.00 207.77 ? 180 VAL D CA    1 
ATOM   9282  C  C     . VAL D 1 180 ? 206.679 248.024 142.042 1.00 208.52 ? 180 VAL D C     1 
ATOM   9283  O  O     . VAL D 1 180 ? 207.269 247.787 143.107 1.00 209.30 ? 180 VAL D O     1 
ATOM   9284  C  CB    . VAL D 1 180 ? 207.676 249.473 140.217 1.00 206.79 ? 180 VAL D CB    1 
ATOM   9285  C  CG1   . VAL D 1 180 ? 208.372 250.286 141.291 1.00 207.13 ? 180 VAL D CG1   1 
ATOM   9286  C  CG2   . VAL D 1 180 ? 208.520 249.456 138.956 1.00 206.21 ? 180 VAL D CG2   1 
ATOM   9287  N  N     . ASP D 1 181 ? 205.366 248.272 142.000 1.00 212.68 ? 181 ASP D N     1 
ATOM   9288  C  CA    . ASP D 1 181 ? 204.578 248.291 143.231 1.00 212.38 ? 181 ASP D CA    1 
ATOM   9289  C  C     . ASP D 1 181 ? 204.616 246.935 143.927 1.00 212.55 ? 181 ASP D C     1 
ATOM   9290  O  O     . ASP D 1 181 ? 204.814 246.848 145.148 1.00 212.46 ? 181 ASP D O     1 
ATOM   9291  C  CB    . ASP D 1 181 ? 203.137 248.695 142.922 1.00 211.54 ? 181 ASP D CB    1 
ATOM   9292  C  CG    . ASP D 1 181 ? 203.032 250.094 142.350 1.00 211.71 ? 181 ASP D CG    1 
ATOM   9293  O  OD1   . ASP D 1 181 ? 204.076 250.768 142.228 1.00 211.59 ? 181 ASP D OD1   1 
ATOM   9294  O  OD2   . ASP D 1 181 ? 201.906 250.515 142.014 1.00 211.32 ? 181 ASP D OD2   1 
ATOM   9295  N  N     . ILE D 1 182 ? 204.434 245.860 143.157 1.00 214.13 ? 182 ILE D N     1 
ATOM   9296  C  CA    . ILE D 1 182 ? 204.460 244.517 143.718 1.00 213.96 ? 182 ILE D CA    1 
ATOM   9297  C  C     . ILE D 1 182 ? 205.847 244.176 144.241 1.00 213.98 ? 182 ILE D C     1 
ATOM   9298  O  O     . ILE D 1 182 ? 205.977 243.472 145.243 1.00 213.99 ? 182 ILE D O     1 
ATOM   9299  C  CB    . ILE D 1 182 ? 203.968 243.498 142.674 1.00 212.83 ? 182 ILE D CB    1 
ATOM   9300  C  CG1   . ILE D 1 182 ? 202.501 243.758 142.336 1.00 211.88 ? 182 ILE D CG1   1 
ATOM   9301  C  CG2   . ILE D 1 182 ? 204.127 242.079 143.184 1.00 213.26 ? 182 ILE D CG2   1 
ATOM   9302  C  CD1   . ILE D 1 182 ? 201.586 243.700 143.531 1.00 211.53 ? 182 ILE D CD1   1 
ATOM   9303  N  N     . SER D 1 183 ? 206.905 244.662 143.590 1.00 218.51 ? 183 SER D N     1 
ATOM   9304  C  CA    . SER D 1 183 ? 208.251 244.421 144.097 1.00 218.86 ? 183 SER D CA    1 
ATOM   9305  C  C     . SER D 1 183 ? 208.455 245.084 145.452 1.00 219.55 ? 183 SER D C     1 
ATOM   9306  O  O     . SER D 1 183 ? 209.019 244.475 146.368 1.00 219.77 ? 183 SER D O     1 
ATOM   9307  C  CB    . SER D 1 183 ? 209.292 244.918 143.095 1.00 218.04 ? 183 SER D CB    1 
ATOM   9308  O  OG    . SER D 1 183 ? 210.606 244.712 143.585 1.00 217.69 ? 183 SER D OG    1 
ATOM   9309  N  N     . GLN D 1 184 ? 207.999 246.330 145.604 1.00 218.75 ? 184 GLN D N     1 
ATOM   9310  C  CA    . GLN D 1 184 ? 208.108 246.977 146.911 1.00 217.36 ? 184 GLN D CA    1 
ATOM   9311  C  C     . GLN D 1 184 ? 207.303 246.222 147.965 1.00 218.04 ? 184 GLN D C     1 
ATOM   9312  O  O     . GLN D 1 184 ? 207.787 245.972 149.079 1.00 218.58 ? 184 GLN D O     1 
ATOM   9313  C  CB    . GLN D 1 184 ? 207.656 248.438 146.842 1.00 216.81 ? 184 GLN D CB    1 
ATOM   9314  C  CG    . GLN D 1 184 ? 208.768 249.427 146.514 1.00 217.95 ? 184 GLN D CG    1 
ATOM   9315  C  CD    . GLN D 1 184 ? 208.837 249.780 145.046 1.00 218.61 ? 184 GLN D CD    1 
ATOM   9316  O  OE1   . GLN D 1 184 ? 207.817 250.056 144.417 1.00 218.40 ? 184 GLN D OE1   1 
ATOM   9317  N  NE2   . GLN D 1 184 ? 210.043 249.773 144.488 1.00 218.35 ? 184 GLN D NE2   1 
ATOM   9318  N  N     . ILE D 1 185 ? 206.072 245.834 147.624 1.00 219.44 ? 185 ILE D N     1 
ATOM   9319  C  CA    . ILE D 1 185 ? 205.232 245.172 148.617 1.00 219.40 ? 185 ILE D CA    1 
ATOM   9320  C  C     . ILE D 1 185 ? 205.775 243.784 148.953 1.00 220.22 ? 185 ILE D C     1 
ATOM   9321  O  O     . ILE D 1 185 ? 205.644 243.320 150.090 1.00 219.80 ? 185 ILE D O     1 
ATOM   9322  C  CB    . ILE D 1 185 ? 203.767 245.133 148.139 1.00 218.84 ? 185 ILE D CB    1 
ATOM   9323  C  CG1   . ILE D 1 185 ? 202.822 245.035 149.336 1.00 218.27 ? 185 ILE D CG1   1 
ATOM   9324  C  CG2   . ILE D 1 185 ? 203.524 243.983 147.182 1.00 219.13 ? 185 ILE D CG2   1 
ATOM   9325  C  CD1   . ILE D 1 185 ? 201.422 245.495 149.029 1.00 217.47 ? 185 ILE D CD1   1 
ATOM   9326  N  N     . LYS D 1 186 ? 206.423 243.114 147.998 1.00 222.58 ? 186 LYS D N     1 
ATOM   9327  C  CA    . LYS D 1 186 ? 207.017 241.812 148.271 1.00 221.96 ? 186 LYS D CA    1 
ATOM   9328  C  C     . LYS D 1 186 ? 208.313 241.929 149.059 1.00 222.32 ? 186 LYS D C     1 
ATOM   9329  O  O     . LYS D 1 186 ? 208.631 241.031 149.840 1.00 222.44 ? 186 LYS D O     1 
ATOM   9330  C  CB    . LYS D 1 186 ? 207.258 241.049 146.966 1.00 221.18 ? 186 LYS D CB    1 
ATOM   9331  C  CG    . LYS D 1 186 ? 205.999 240.433 146.372 1.00 220.92 ? 186 LYS D CG    1 
ATOM   9332  C  CD    . LYS D 1 186 ? 206.318 239.555 145.175 1.00 221.06 ? 186 LYS D CD    1 
ATOM   9333  C  CE    . LYS D 1 186 ? 205.074 238.843 144.667 1.00 220.15 ? 186 LYS D CE    1 
ATOM   9334  N  NZ    . LYS D 1 186 ? 205.381 237.898 143.559 1.00 218.86 ? 186 LYS D NZ    1 
ATOM   9335  N  N     . THR D 1 187 ? 209.071 243.012 148.877 1.00 226.74 ? 187 THR D N     1 
ATOM   9336  C  CA    . THR D 1 187 ? 210.191 243.264 149.779 1.00 226.13 ? 187 THR D CA    1 
ATOM   9337  C  C     . THR D 1 187 ? 209.696 243.488 151.201 1.00 226.16 ? 187 THR D C     1 
ATOM   9338  O  O     . THR D 1 187 ? 210.300 243.000 152.164 1.00 225.82 ? 187 THR D O     1 
ATOM   9339  C  CB    . THR D 1 187 ? 211.009 244.461 149.299 1.00 225.38 ? 187 THR D CB    1 
ATOM   9340  O  OG1   . THR D 1 187 ? 210.142 245.580 149.078 1.00 226.06 ? 187 THR D OG1   1 
ATOM   9341  C  CG2   . THR D 1 187 ? 211.751 244.124 148.015 1.00 224.47 ? 187 THR D CG2   1 
ATOM   9342  N  N     . GLU D 1 188 ? 208.586 244.216 151.351 1.00 228.97 ? 188 GLU D N     1 
ATOM   9343  C  CA    . GLU D 1 188 ? 207.986 244.367 152.675 1.00 228.59 ? 188 GLU D CA    1 
ATOM   9344  C  C     . GLU D 1 188 ? 207.541 243.021 153.238 1.00 229.19 ? 188 GLU D C     1 
ATOM   9345  O  O     . GLU D 1 188 ? 207.735 242.739 154.427 1.00 229.07 ? 188 GLU D O     1 
ATOM   9346  C  CB    . GLU D 1 188 ? 206.807 245.337 152.613 1.00 228.57 ? 188 GLU D CB    1 
ATOM   9347  C  CG    . GLU D 1 188 ? 206.238 245.694 153.978 1.00 228.78 ? 188 GLU D CG    1 
ATOM   9348  C  CD    . GLU D 1 188 ? 205.017 246.590 153.892 1.00 228.60 ? 188 GLU D CD    1 
ATOM   9349  O  OE1   . GLU D 1 188 ? 204.599 246.925 152.764 1.00 228.39 ? 188 GLU D OE1   1 
ATOM   9350  O  OE2   . GLU D 1 188 ? 204.475 246.958 154.955 1.00 228.89 ? 188 GLU D OE2   1 
ATOM   9351  N  N     . GLN D 1 189 ? 206.938 242.179 152.396 1.00 234.08 ? 189 GLN D N     1 
ATOM   9352  C  CA    . GLN D 1 189 ? 206.513 240.852 152.832 1.00 233.77 ? 189 GLN D CA    1 
ATOM   9353  C  C     . GLN D 1 189 ? 207.703 240.002 153.260 1.00 234.40 ? 189 GLN D C     1 
ATOM   9354  O  O     . GLN D 1 189 ? 207.634 239.281 154.261 1.00 234.77 ? 189 GLN D O     1 
ATOM   9355  C  CB    . GLN D 1 189 ? 205.739 240.162 151.707 1.00 232.61 ? 189 GLN D CB    1 
ATOM   9356  C  CG    . GLN D 1 189 ? 205.453 238.690 151.946 1.00 232.78 ? 189 GLN D CG    1 
ATOM   9357  C  CD    . GLN D 1 189 ? 204.516 238.459 153.114 1.00 233.74 ? 189 GLN D CD    1 
ATOM   9358  O  OE1   . GLN D 1 189 ? 204.954 238.243 154.244 1.00 234.11 ? 189 GLN D OE1   1 
ATOM   9359  N  NE2   . GLN D 1 189 ? 203.218 238.497 152.845 1.00 233.39 ? 189 GLN D NE2   1 
ATOM   9360  N  N     . ASP D 1 190 ? 208.801 240.067 152.506 1.00 234.32 ? 190 ASP D N     1 
ATOM   9361  C  CA    . ASP D 1 190 ? 210.009 239.334 152.867 1.00 233.54 ? 190 ASP D CA    1 
ATOM   9362  C  C     . ASP D 1 190 ? 210.578 239.828 154.189 1.00 234.10 ? 190 ASP D C     1 
ATOM   9363  O  O     . ASP D 1 190 ? 211.035 239.029 155.014 1.00 233.86 ? 190 ASP D O     1 
ATOM   9364  C  CB    . ASP D 1 190 ? 211.046 239.462 151.751 1.00 233.04 ? 190 ASP D CB    1 
ATOM   9365  C  CG    . ASP D 1 190 ? 212.393 238.894 152.140 1.00 233.08 ? 190 ASP D CG    1 
ATOM   9366  O  OD1   . ASP D 1 190 ? 212.509 237.656 152.261 1.00 232.95 ? 190 ASP D OD1   1 
ATOM   9367  O  OD2   . ASP D 1 190 ? 213.339 239.689 152.321 1.00 233.89 ? 190 ASP D OD2   1 
ATOM   9368  N  N     . ALA D 1 191 ? 210.570 241.146 154.405 1.00 233.64 ? 191 ALA D N     1 
ATOM   9369  C  CA    . ALA D 1 191 ? 211.024 241.685 155.683 1.00 232.54 ? 191 ALA D CA    1 
ATOM   9370  C  C     . ALA D 1 191 ? 210.153 241.185 156.829 1.00 233.08 ? 191 ALA D C     1 
ATOM   9371  O  O     . ALA D 1 191 ? 210.663 240.816 157.893 1.00 232.31 ? 191 ALA D O     1 
ATOM   9372  C  CB    . ALA D 1 191 ? 211.031 243.212 155.637 1.00 231.68 ? 191 ALA D CB    1 
ATOM   9373  N  N     . LEU D 1 192 ? 208.833 241.163 156.626 1.00 233.36 ? 192 LEU D N     1 
ATOM   9374  C  CA    . LEU D 1 192 ? 207.935 240.649 157.657 1.00 232.22 ? 192 LEU D CA    1 
ATOM   9375  C  C     . LEU D 1 192 ? 208.195 239.172 157.931 1.00 232.05 ? 192 LEU D C     1 
ATOM   9376  O  O     . LEU D 1 192 ? 208.174 238.734 159.087 1.00 232.00 ? 192 LEU D O     1 
ATOM   9377  C  CB    . LEU D 1 192 ? 206.478 240.870 157.248 1.00 230.64 ? 192 LEU D CB    1 
ATOM   9378  C  CG    . LEU D 1 192 ? 205.772 242.104 157.813 1.00 229.84 ? 192 LEU D CG    1 
ATOM   9379  C  CD1   . LEU D 1 192 ? 205.752 242.055 159.330 1.00 229.80 ? 192 LEU D CD1   1 
ATOM   9380  C  CD2   . LEU D 1 192 ? 206.430 243.385 157.327 1.00 230.59 ? 192 LEU D CD2   1 
ATOM   9381  N  N     . LYS D 1 193 ? 208.432 238.388 156.877 1.00 232.86 ? 193 LYS D N     1 
ATOM   9382  C  CA    . LYS D 1 193 ? 208.723 236.969 157.055 1.00 231.95 ? 193 LYS D CA    1 
ATOM   9383  C  C     . LYS D 1 193 ? 210.022 236.766 157.825 1.00 232.72 ? 193 LYS D C     1 
ATOM   9384  O  O     . LYS D 1 193 ? 210.103 235.901 158.706 1.00 232.81 ? 193 LYS D O     1 
ATOM   9385  C  CB    . LYS D 1 193 ? 208.790 236.275 155.696 1.00 231.44 ? 193 LYS D CB    1 
ATOM   9386  C  CG    . LYS D 1 193 ? 207.440 236.095 155.026 1.00 231.78 ? 193 LYS D CG    1 
ATOM   9387  C  CD    . LYS D 1 193 ? 207.581 235.398 153.684 1.00 231.56 ? 193 LYS D CD    1 
ATOM   9388  C  CE    . LYS D 1 193 ? 206.224 235.047 153.104 1.00 231.67 ? 193 LYS D CE    1 
ATOM   9389  N  NZ    . LYS D 1 193 ? 205.505 234.058 153.951 1.00 231.71 ? 193 LYS D NZ    1 
ATOM   9390  N  N     . LYS D 1 194 ? 211.051 237.553 157.504 1.00 231.99 ? 194 LYS D N     1 
ATOM   9391  C  CA    . LYS D 1 194 ? 212.311 237.475 158.234 1.00 230.90 ? 194 LYS D CA    1 
ATOM   9392  C  C     . LYS D 1 194 ? 212.184 237.993 159.659 1.00 231.21 ? 194 LYS D C     1 
ATOM   9393  O  O     . LYS D 1 194 ? 213.015 237.649 160.506 1.00 231.10 ? 194 LYS D O     1 
ATOM   9394  C  CB    . LYS D 1 194 ? 213.400 238.255 157.496 1.00 229.79 ? 194 LYS D CB    1 
ATOM   9395  C  CG    . LYS D 1 194 ? 213.774 237.675 156.143 1.00 229.88 ? 194 LYS D CG    1 
ATOM   9396  C  CD    . LYS D 1 194 ? 214.826 238.523 155.447 1.00 229.89 ? 194 LYS D CD    1 
ATOM   9397  C  CE    . LYS D 1 194 ? 216.075 238.672 156.301 1.00 230.18 ? 194 LYS D CE    1 
ATOM   9398  N  NZ    . LYS D 1 194 ? 217.071 239.578 155.667 1.00 230.19 ? 194 LYS D NZ    1 
ATOM   9399  N  N     . ALA D 1 195 ? 211.167 238.812 159.940 1.00 227.81 ? 195 ALA D N     1 
ATOM   9400  C  CA    . ALA D 1 195 ? 210.974 239.326 161.290 1.00 226.62 ? 195 ALA D CA    1 
ATOM   9401  C  C     . ALA D 1 195 ? 210.525 238.247 162.267 1.00 226.47 ? 195 ALA D C     1 
ATOM   9402  O  O     . ALA D 1 195 ? 210.671 238.430 163.479 1.00 225.58 ? 195 ALA D O     1 
ATOM   9403  C  CB    . ALA D 1 195 ? 209.959 240.469 161.278 1.00 225.55 ? 195 ALA D CB    1 
ATOM   9404  N  N     . MET D 1 196 ? 209.986 237.136 161.775 1.00 222.82 ? 196 MET D N     1 
ATOM   9405  C  CA    . MET D 1 196 ? 209.576 236.043 162.649 1.00 222.03 ? 196 MET D CA    1 
ATOM   9406  C  C     . MET D 1 196 ? 210.783 235.227 163.100 1.00 222.04 ? 196 MET D C     1 
ATOM   9407  O  O     . MET D 1 196 ? 210.820 234.720 164.221 1.00 221.53 ? 196 MET D O     1 
ATOM   9408  C  CB    . MET D 1 196 ? 208.561 235.137 161.949 1.00 221.31 ? 196 MET D CB    1 
ATOM   9409  C  CG    . MET D 1 196 ? 209.168 233.880 161.344 1.00 222.43 ? 196 MET D CG    1 
ATOM   9410  S  SD    . MET D 1 196 ? 207.998 232.513 161.226 1.00 223.19 ? 196 MET D SD    1 
ATOM   9411  C  CE    . MET D 1 196 ? 207.782 232.106 162.958 1.00 221.57 ? 196 MET D CE    1 
ATOM   9412  N  N     . LYS D 1 204 ? 202.258 235.884 167.111 1.00 245.94 ? 204 LYS D N     1 
ATOM   9413  C  CA    . LYS D 1 204 ? 202.453 235.316 165.783 1.00 246.41 ? 204 LYS D CA    1 
ATOM   9414  C  C     . LYS D 1 204 ? 201.160 235.367 164.976 1.00 247.09 ? 204 LYS D C     1 
ATOM   9415  O  O     . LYS D 1 204 ? 201.185 235.554 163.760 1.00 247.30 ? 204 LYS D O     1 
ATOM   9416  C  CB    . LYS D 1 204 ? 202.954 233.874 165.883 1.00 246.06 ? 204 LYS D CB    1 
ATOM   9417  C  CG    . LYS D 1 204 ? 203.278 233.232 164.542 1.00 246.27 ? 204 LYS D CG    1 
ATOM   9418  C  CD    . LYS D 1 204 ? 202.264 232.154 164.186 1.00 246.06 ? 204 LYS D CD    1 
ATOM   9419  C  CE    . LYS D 1 204 ? 202.258 231.034 165.214 1.00 246.01 ? 204 LYS D CE    1 
ATOM   9420  N  NZ    . LYS D 1 204 ? 201.255 229.985 164.883 1.00 245.47 ? 204 LYS D NZ    1 
ATOM   9421  N  N     . ALA D 1 205 ? 200.029 235.196 165.667 1.00 252.44 ? 205 ALA D N     1 
ATOM   9422  C  CA    . ALA D 1 205 ? 198.736 235.215 164.989 1.00 252.24 ? 205 ALA D CA    1 
ATOM   9423  C  C     . ALA D 1 205 ? 198.475 236.567 164.338 1.00 252.81 ? 205 ALA D C     1 
ATOM   9424  O  O     . ALA D 1 205 ? 197.974 236.636 163.209 1.00 252.57 ? 205 ALA D O     1 
ATOM   9425  C  CB    . ALA D 1 205 ? 197.620 234.867 165.973 1.00 251.06 ? 205 ALA D CB    1 
ATOM   9426  N  N     . GLU D 1 206 ? 198.808 237.656 165.037 1.00 253.68 ? 206 GLU D N     1 
ATOM   9427  C  CA    . GLU D 1 206 ? 198.661 238.982 164.450 1.00 253.32 ? 206 GLU D CA    1 
ATOM   9428  C  C     . GLU D 1 206 ? 199.584 239.173 163.252 1.00 254.30 ? 206 GLU D C     1 
ATOM   9429  O  O     . GLU D 1 206 ? 199.218 239.867 162.298 1.00 254.40 ? 206 GLU D O     1 
ATOM   9430  C  CB    . GLU D 1 206 ? 198.910 240.053 165.514 1.00 252.42 ? 206 GLU D CB    1 
ATOM   9431  C  CG    . GLU D 1 206 ? 200.279 239.990 166.173 1.00 252.16 ? 206 GLU D CG    1 
ATOM   9432  C  CD    . GLU D 1 206 ? 201.308 240.853 165.473 1.00 252.98 ? 206 GLU D CD    1 
ATOM   9433  O  OE1   . GLU D 1 206 ? 200.922 241.635 164.580 1.00 254.12 ? 206 GLU D OE1   1 
ATOM   9434  O  OE2   . GLU D 1 206 ? 202.504 240.752 165.822 1.00 252.62 ? 206 GLU D OE2   1 
ATOM   9435  N  N     . LEU D 1 207 ? 200.771 238.561 163.274 1.00 250.81 ? 207 LEU D N     1 
ATOM   9436  C  CA    . LEU D 1 207 ? 201.652 238.621 162.111 1.00 249.47 ? 207 LEU D CA    1 
ATOM   9437  C  C     . LEU D 1 207 ? 201.021 237.937 160.905 1.00 249.02 ? 207 LEU D C     1 
ATOM   9438  O  O     . LEU D 1 207 ? 201.076 238.459 159.785 1.00 249.18 ? 207 LEU D O     1 
ATOM   9439  C  CB    . LEU D 1 207 ? 203.003 237.990 162.442 1.00 248.40 ? 207 LEU D CB    1 
ATOM   9440  C  CG    . LEU D 1 207 ? 203.818 238.702 163.523 1.00 248.04 ? 207 LEU D CG    1 
ATOM   9441  C  CD1   . LEU D 1 207 ? 205.089 237.931 163.837 1.00 247.85 ? 207 LEU D CD1   1 
ATOM   9442  C  CD2   . LEU D 1 207 ? 204.145 240.121 163.088 1.00 247.97 ? 207 LEU D CD2   1 
ATOM   9443  N  N     . GLN D 1 208 ? 200.408 236.771 161.115 1.00 248.43 ? 208 GLN D N     1 
ATOM   9444  C  CA    . GLN D 1 208 ? 199.728 236.085 160.021 1.00 248.61 ? 208 GLN D CA    1 
ATOM   9445  C  C     . GLN D 1 208 ? 198.532 236.891 159.528 1.00 249.29 ? 208 GLN D C     1 
ATOM   9446  O  O     . GLN D 1 208 ? 198.257 236.931 158.323 1.00 249.57 ? 208 GLN D O     1 
ATOM   9447  C  CB    . GLN D 1 208 ? 199.301 234.687 160.469 1.00 248.19 ? 208 GLN D CB    1 
ATOM   9448  C  CG    . GLN D 1 208 ? 199.261 233.648 159.355 1.00 248.46 ? 208 GLN D CG    1 
ATOM   9449  C  CD    . GLN D 1 208 ? 198.067 233.808 158.436 1.00 248.25 ? 208 GLN D CD    1 
ATOM   9450  O  OE1   . GLN D 1 208 ? 197.022 234.314 158.840 1.00 248.18 ? 208 GLN D OE1   1 
ATOM   9451  N  NE2   . GLN D 1 208 ? 198.216 233.369 157.192 1.00 247.67 ? 208 GLN D NE2   1 
ATOM   9452  N  N     . ILE D 1 209 ? 197.809 237.538 160.445 1.00 247.19 ? 209 ILE D N     1 
ATOM   9453  C  CA    . ILE D 1 209 ? 196.687 238.384 160.047 1.00 246.43 ? 209 ILE D CA    1 
ATOM   9454  C  C     . ILE D 1 209 ? 197.173 239.538 159.180 1.00 246.16 ? 209 ILE D C     1 
ATOM   9455  O  O     . ILE D 1 209 ? 196.564 239.861 158.152 1.00 245.95 ? 209 ILE D O     1 
ATOM   9456  C  CB    . ILE D 1 209 ? 195.930 238.887 161.290 1.00 245.88 ? 209 ILE D CB    1 
ATOM   9457  C  CG1   . ILE D 1 209 ? 195.226 237.726 161.992 1.00 246.00 ? 209 ILE D CG1   1 
ATOM   9458  C  CG2   . ILE D 1 209 ? 194.922 239.957 160.906 1.00 246.02 ? 209 ILE D CG2   1 
ATOM   9459  C  CD1   . ILE D 1 209 ? 194.446 238.140 163.220 1.00 245.62 ? 209 ILE D CD1   1 
ATOM   9460  N  N     . LYS D 1 210 ? 198.275 240.177 159.579 1.00 243.91 ? 210 LYS D N     1 
ATOM   9461  C  CA    . LYS D 1 210 ? 198.829 241.268 158.782 1.00 243.78 ? 210 LYS D CA    1 
ATOM   9462  C  C     . LYS D 1 210 ? 199.307 240.774 157.422 1.00 244.51 ? 210 LYS D C     1 
ATOM   9463  O  O     . LYS D 1 210 ? 199.157 241.473 156.412 1.00 244.40 ? 210 LYS D O     1 
ATOM   9464  C  CB    . LYS D 1 210 ? 199.969 241.948 159.539 1.00 242.81 ? 210 LYS D CB    1 
ATOM   9465  C  CG    . LYS D 1 210 ? 199.523 242.704 160.778 1.00 242.83 ? 210 LYS D CG    1 
ATOM   9466  C  CD    . LYS D 1 210 ? 200.676 243.467 161.409 1.00 242.44 ? 210 LYS D CD    1 
ATOM   9467  C  CE    . LYS D 1 210 ? 200.209 244.264 162.616 1.00 242.69 ? 210 LYS D CE    1 
ATOM   9468  N  NZ    . LYS D 1 210 ? 201.307 245.080 163.202 1.00 242.89 ? 210 LYS D NZ    1 
ATOM   9469  N  N     . VAL D 1 211 ? 199.890 239.574 157.375 1.00 242.85 ? 211 VAL D N     1 
ATOM   9470  C  CA    . VAL D 1 211 ? 200.314 239.004 156.098 1.00 241.51 ? 211 VAL D CA    1 
ATOM   9471  C  C     . VAL D 1 211 ? 199.113 238.784 155.187 1.00 241.27 ? 211 VAL D C     1 
ATOM   9472  O  O     . VAL D 1 211 ? 199.150 239.114 153.994 1.00 241.79 ? 211 VAL D O     1 
ATOM   9473  C  CB    . VAL D 1 211 ? 201.101 237.701 156.328 1.00 240.75 ? 211 VAL D CB    1 
ATOM   9474  C  CG1   . VAL D 1 211 ? 201.239 236.929 155.029 1.00 240.58 ? 211 VAL D CG1   1 
ATOM   9475  C  CG2   . VAL D 1 211 ? 202.472 238.009 156.906 1.00 240.51 ? 211 VAL D CG2   1 
ATOM   9476  N  N     . ARG D 1 212 ? 198.027 238.232 155.733 1.00 241.25 ? 212 ARG D N     1 
ATOM   9477  C  CA    . ARG D 1 212 ? 196.821 238.028 154.935 1.00 241.49 ? 212 ARG D CA    1 
ATOM   9478  C  C     . ARG D 1 212 ? 196.243 239.352 154.450 1.00 242.10 ? 212 ARG D C     1 
ATOM   9479  O  O     . ARG D 1 212 ? 195.809 239.464 153.298 1.00 241.49 ? 212 ARG D O     1 
ATOM   9480  C  CB    . ARG D 1 212 ? 195.776 237.256 155.740 1.00 241.32 ? 212 ARG D CB    1 
ATOM   9481  C  CG    . ARG D 1 212 ? 196.179 235.838 156.092 1.00 241.41 ? 212 ARG D CG    1 
ATOM   9482  C  CD    . ARG D 1 212 ? 194.952 234.990 156.370 1.00 241.40 ? 212 ARG D CD    1 
ATOM   9483  N  NE    . ARG D 1 212 ? 193.967 235.716 157.163 1.00 241.72 ? 212 ARG D NE    1 
ATOM   9484  C  CZ    . ARG D 1 212 ? 193.918 235.705 158.487 1.00 241.31 ? 212 ARG D CZ    1 
ATOM   9485  N  NH1   . ARG D 1 212 ? 194.776 235.000 159.206 1.00 241.15 ? 212 ARG D NH1   1 
ATOM   9486  N  NH2   . ARG D 1 212 ? 192.982 236.418 159.108 1.00 241.08 ? 212 ARG D NH2   1 
ATOM   9487  N  N     . GLU D 1 213 ? 196.222 240.367 155.318 1.00 241.50 ? 213 GLU D N     1 
ATOM   9488  C  CA    . GLU D 1 213 ? 195.688 241.664 154.914 1.00 240.95 ? 213 GLU D CA    1 
ATOM   9489  C  C     . GLU D 1 213 ? 196.537 242.299 153.819 1.00 240.68 ? 213 GLU D C     1 
ATOM   9490  O  O     . GLU D 1 213 ? 196.000 242.876 152.865 1.00 240.61 ? 213 GLU D O     1 
ATOM   9491  C  CB    . GLU D 1 213 ? 195.578 242.594 156.123 1.00 239.77 ? 213 GLU D CB    1 
ATOM   9492  C  CG    . GLU D 1 213 ? 194.586 242.131 157.182 1.00 239.69 ? 213 GLU D CG    1 
ATOM   9493  C  CD    . GLU D 1 213 ? 193.204 241.859 156.616 1.00 240.06 ? 213 GLU D CD    1 
ATOM   9494  O  OE1   . GLU D 1 213 ? 192.755 242.626 155.739 1.00 240.32 ? 213 GLU D OE1   1 
ATOM   9495  O  OE2   . GLU D 1 213 ? 192.563 240.879 157.051 1.00 239.72 ? 213 GLU D OE2   1 
ATOM   9496  N  N     . LEU D 1 214 ? 197.863 242.202 153.927 1.00 234.53 ? 214 LEU D N     1 
ATOM   9497  C  CA    . LEU D 1 214 ? 198.702 242.786 152.888 1.00 233.70 ? 214 LEU D CA    1 
ATOM   9498  C  C     . LEU D 1 214 ? 198.601 241.999 151.588 1.00 234.49 ? 214 LEU D C     1 
ATOM   9499  O  O     . LEU D 1 214 ? 198.702 242.583 150.506 1.00 234.32 ? 214 LEU D O     1 
ATOM   9500  C  CB    . LEU D 1 214 ? 200.154 242.895 153.365 1.00 232.83 ? 214 LEU D CB    1 
ATOM   9501  C  CG    . LEU D 1 214 ? 201.058 241.672 153.527 1.00 233.18 ? 214 LEU D CG    1 
ATOM   9502  C  CD1   . LEU D 1 214 ? 201.784 241.349 152.228 1.00 232.53 ? 214 LEU D CD1   1 
ATOM   9503  C  CD2   . LEU D 1 214 ? 202.053 241.902 154.654 1.00 233.33 ? 214 LEU D CD2   1 
ATOM   9504  N  N     . ASP D 1 215 ? 198.383 240.683 151.664 1.00 234.69 ? 215 ASP D N     1 
ATOM   9505  C  CA    . ASP D 1 215 ? 198.125 239.916 150.448 1.00 233.75 ? 215 ASP D CA    1 
ATOM   9506  C  C     . ASP D 1 215 ? 196.807 240.329 149.804 1.00 233.10 ? 215 ASP D C     1 
ATOM   9507  O  O     . ASP D 1 215 ? 196.705 240.413 148.573 1.00 233.25 ? 215 ASP D O     1 
ATOM   9508  C  CB    . ASP D 1 215 ? 198.127 238.420 150.758 1.00 233.06 ? 215 ASP D CB    1 
ATOM   9509  C  CG    . ASP D 1 215 ? 199.518 237.885 151.025 1.00 233.57 ? 215 ASP D CG    1 
ATOM   9510  O  OD1   . ASP D 1 215 ? 200.488 238.661 150.895 1.00 234.06 ? 215 ASP D OD1   1 
ATOM   9511  O  OD2   . ASP D 1 215 ? 199.644 236.689 151.362 1.00 233.04 ? 215 ASP D OD2   1 
ATOM   9512  N  N     . GLU D 1 216 ? 195.783 240.584 150.619 1.00 226.61 ? 216 GLU D N     1 
ATOM   9513  C  CA    . GLU D 1 216 ? 194.522 241.078 150.079 1.00 226.58 ? 216 GLU D CA    1 
ATOM   9514  C  C     . GLU D 1 216 ? 194.710 242.447 149.436 1.00 227.38 ? 216 GLU D C     1 
ATOM   9515  O  O     . GLU D 1 216 ? 194.088 242.756 148.413 1.00 226.72 ? 216 GLU D O     1 
ATOM   9516  C  CB    . GLU D 1 216 ? 193.465 241.135 151.181 1.00 226.34 ? 216 GLU D CB    1 
ATOM   9517  C  CG    . GLU D 1 216 ? 192.070 241.491 150.692 1.00 226.59 ? 216 GLU D CG    1 
ATOM   9518  C  CD    . GLU D 1 216 ? 191.486 240.440 149.766 1.00 226.40 ? 216 GLU D CD    1 
ATOM   9519  O  OE1   . GLU D 1 216 ? 191.893 239.262 149.864 1.00 225.80 ? 216 GLU D OE1   1 
ATOM   9520  O  OE2   . GLU D 1 216 ? 190.617 240.790 148.941 1.00 226.44 ? 216 GLU D OE2   1 
ATOM   9521  N  N     . LYS D 1 217 ? 195.573 243.279 150.022 1.00 226.99 ? 217 LYS D N     1 
ATOM   9522  C  CA    . LYS D 1 217 ? 195.882 244.569 149.413 1.00 226.42 ? 217 LYS D CA    1 
ATOM   9523  C  C     . LYS D 1 217 ? 196.648 244.397 148.107 1.00 225.83 ? 217 LYS D C     1 
ATOM   9524  O  O     . LYS D 1 217 ? 196.455 245.177 147.170 1.00 225.68 ? 217 LYS D O     1 
ATOM   9525  C  CB    . LYS D 1 217 ? 196.667 245.439 150.396 1.00 225.57 ? 217 LYS D CB    1 
ATOM   9526  C  CG    . LYS D 1 217 ? 196.616 246.924 150.077 1.00 225.24 ? 217 LYS D CG    1 
ATOM   9527  C  CD    . LYS D 1 217 ? 197.971 247.477 149.666 1.00 225.20 ? 217 LYS D CD    1 
ATOM   9528  C  CE    . LYS D 1 217 ? 198.909 247.568 150.862 1.00 225.07 ? 217 LYS D CE    1 
ATOM   9529  N  NZ    . LYS D 1 217 ? 200.239 248.133 150.498 1.00 224.62 ? 217 LYS D NZ    1 
ATOM   9530  N  N     . ILE D 1 218 ? 197.510 243.382 148.027 1.00 220.19 ? 218 ILE D N     1 
ATOM   9531  C  CA    . ILE D 1 218 ? 198.165 243.046 146.765 1.00 219.14 ? 218 ILE D CA    1 
ATOM   9532  C  C     . ILE D 1 218 ? 197.128 242.684 145.713 1.00 218.92 ? 218 ILE D C     1 
ATOM   9533  O  O     . ILE D 1 218 ? 197.209 243.119 144.558 1.00 218.23 ? 218 ILE D O     1 
ATOM   9534  C  CB    . ILE D 1 218 ? 199.170 241.897 146.973 1.00 218.91 ? 218 ILE D CB    1 
ATOM   9535  C  CG1   . ILE D 1 218 ? 200.343 242.351 147.836 1.00 218.95 ? 218 ILE D CG1   1 
ATOM   9536  C  CG2   . ILE D 1 218 ? 199.664 241.367 145.636 1.00 218.02 ? 218 ILE D CG2   1 
ATOM   9537  C  CD1   . ILE D 1 218 ? 201.341 241.257 148.120 1.00 218.48 ? 218 ILE D CD1   1 
ATOM   9538  N  N     . GLN D 1 219 ? 196.143 241.869 146.096 1.00 216.38 ? 219 GLN D N     1 
ATOM   9539  C  CA    . GLN D 1 219 ? 195.083 241.495 145.164 1.00 215.61 ? 219 GLN D CA    1 
ATOM   9540  C  C     . GLN D 1 219 ? 194.282 242.713 144.719 1.00 214.79 ? 219 GLN D C     1 
ATOM   9541  O  O     . GLN D 1 219 ? 193.930 242.838 143.541 1.00 214.63 ? 219 GLN D O     1 
ATOM   9542  C  CB    . GLN D 1 219 ? 194.165 240.453 145.801 1.00 215.08 ? 219 GLN D CB    1 
ATOM   9543  C  CG    . GLN D 1 219 ? 194.809 239.092 145.988 1.00 214.77 ? 219 GLN D CG    1 
ATOM   9544  C  CD    . GLN D 1 219 ? 195.133 238.423 144.668 1.00 214.90 ? 219 GLN D CD    1 
ATOM   9545  O  OE1   . GLN D 1 219 ? 196.216 238.608 144.113 1.00 214.72 ? 219 GLN D OE1   1 
ATOM   9546  N  NE2   . GLN D 1 219 ? 194.190 237.644 144.153 1.00 214.56 ? 219 GLN D NE2   1 
ATOM   9547  N  N     . ALA D 1 220 ? 193.982 243.619 145.650 1.00 209.14 ? 220 ALA D N     1 
ATOM   9548  C  CA    . ALA D 1 220 ? 193.270 244.841 145.291 1.00 208.59 ? 220 ALA D CA    1 
ATOM   9549  C  C     . ALA D 1 220 ? 194.087 245.694 144.328 1.00 210.12 ? 220 ALA D C     1 
ATOM   9550  O  O     . ALA D 1 220 ? 193.542 246.263 143.374 1.00 209.93 ? 220 ALA D O     1 
ATOM   9551  C  CB    . ALA D 1 220 ? 192.921 245.635 146.549 1.00 208.46 ? 220 ALA D CB    1 
ATOM   9552  N  N     . ARG D 1 221 ? 195.397 245.800 144.566 1.00 208.82 ? 221 ARG D N     1 
ATOM   9553  C  CA    . ARG D 1 221 ? 196.263 246.554 143.665 1.00 207.42 ? 221 ARG D CA    1 
ATOM   9554  C  C     . ARG D 1 221 ? 196.283 245.928 142.278 1.00 208.29 ? 221 ARG D C     1 
ATOM   9555  O  O     . ARG D 1 221 ? 196.242 246.636 141.265 1.00 208.13 ? 221 ARG D O     1 
ATOM   9556  C  CB    . ARG D 1 221 ? 197.677 246.626 144.242 1.00 205.29 ? 221 ARG D CB    1 
ATOM   9557  C  CG    . ARG D 1 221 ? 198.724 247.197 143.299 1.00 205.05 ? 221 ARG D CG    1 
ATOM   9558  C  CD    . ARG D 1 221 ? 198.394 248.631 142.916 1.00 206.05 ? 221 ARG D CD    1 
ATOM   9559  N  NE    . ARG D 1 221 ? 199.351 249.185 141.966 1.00 206.40 ? 221 ARG D NE    1 
ATOM   9560  C  CZ    . ARG D 1 221 ? 199.215 249.134 140.648 1.00 206.06 ? 221 ARG D CZ    1 
ATOM   9561  N  NH1   . ARG D 1 221 ? 198.165 248.562 140.083 1.00 205.92 ? 221 ARG D NH1   1 
ATOM   9562  N  NH2   . ARG D 1 221 ? 200.156 249.673 139.879 1.00 205.87 ? 221 ARG D NH2   1 
ATOM   9563  N  N     . LYS D 1 222 ? 196.352 244.596 142.214 1.00 210.09 ? 222 LYS D N     1 
ATOM   9564  C  CA    . LYS D 1 222 ? 196.277 243.907 140.930 1.00 208.62 ? 222 LYS D CA    1 
ATOM   9565  C  C     . LYS D 1 222 ? 194.919 244.102 140.271 1.00 208.80 ? 222 LYS D C     1 
ATOM   9566  O  O     . LYS D 1 222 ? 194.808 244.018 139.044 1.00 208.18 ? 222 LYS D O     1 
ATOM   9567  C  CB    . LYS D 1 222 ? 196.569 242.417 141.112 1.00 208.21 ? 222 LYS D CB    1 
ATOM   9568  C  CG    . LYS D 1 222 ? 197.971 242.111 141.608 1.00 209.03 ? 222 LYS D CG    1 
ATOM   9569  C  CD    . LYS D 1 222 ? 198.105 240.652 142.015 1.00 209.12 ? 222 LYS D CD    1 
ATOM   9570  C  CE    . LYS D 1 222 ? 197.837 239.718 140.848 1.00 207.77 ? 222 LYS D CE    1 
ATOM   9571  N  NZ    . LYS D 1 222 ? 198.782 239.953 139.724 1.00 208.09 ? 222 LYS D NZ    1 
ATOM   9572  N  N     . ASP D 1 223 ? 193.875 244.348 141.063 1.00 209.87 ? 223 ASP D N     1 
ATOM   9573  C  CA    . ASP D 1 223 ? 192.585 244.698 140.483 1.00 209.34 ? 223 ASP D CA    1 
ATOM   9574  C  C     . ASP D 1 223 ? 192.584 246.109 139.911 1.00 208.82 ? 223 ASP D C     1 
ATOM   9575  O  O     . ASP D 1 223 ? 191.696 246.445 139.121 1.00 208.36 ? 223 ASP D O     1 
ATOM   9576  C  CB    . ASP D 1 223 ? 191.480 244.554 141.527 1.00 209.32 ? 223 ASP D CB    1 
ATOM   9577  C  CG    . ASP D 1 223 ? 191.311 243.125 141.999 1.00 209.35 ? 223 ASP D CG    1 
ATOM   9578  O  OD1   . ASP D 1 223 ? 191.571 242.202 141.200 1.00 208.64 ? 223 ASP D OD1   1 
ATOM   9579  O  OD2   . ASP D 1 223 ? 190.925 242.925 143.170 1.00 209.50 ? 223 ASP D OD2   1 
ATOM   9580  N  N     . GLN D 1 224 ? 193.557 246.935 140.290 1.00 207.95 ? 224 GLN D N     1 
ATOM   9581  C  CA    . GLN D 1 224 ? 193.686 248.290 139.756 1.00 207.27 ? 224 GLN D CA    1 
ATOM   9582  C  C     . GLN D 1 224 ? 194.582 248.284 138.515 1.00 207.98 ? 224 GLN D C     1 
ATOM   9583  O  O     . GLN D 1 224 ? 195.593 248.978 138.422 1.00 207.87 ? 224 GLN D O     1 
ATOM   9584  C  CB    . GLN D 1 224 ? 194.217 249.231 140.832 1.00 206.86 ? 224 GLN D CB    1 
ATOM   9585  C  CG    . GLN D 1 224 ? 193.940 250.707 140.576 1.00 207.01 ? 224 GLN D CG    1 
ATOM   9586  C  CD    . GLN D 1 224 ? 195.141 251.443 140.016 1.00 207.96 ? 224 GLN D CD    1 
ATOM   9587  O  OE1   . GLN D 1 224 ? 196.283 251.018 140.194 1.00 208.00 ? 224 GLN D OE1   1 
ATOM   9588  N  NE2   . GLN D 1 224 ? 194.890 252.556 139.334 1.00 207.81 ? 224 GLN D NE2   1 
ATOM   9589  N  N     . LYS D 1 225 ? 194.190 247.457 137.551 1.00 202.97 ? 225 LYS D N     1 
ATOM   9590  C  CA    . LYS D 1 225 ? 194.864 247.365 136.263 1.00 202.30 ? 225 LYS D CA    1 
ATOM   9591  C  C     . LYS D 1 225 ? 193.834 247.623 135.176 1.00 201.79 ? 225 LYS D C     1 
ATOM   9592  O  O     . LYS D 1 225 ? 192.808 246.937 135.111 1.00 200.73 ? 225 LYS D O     1 
ATOM   9593  C  CB    . LYS D 1 225 ? 195.521 245.997 136.074 1.00 202.11 ? 225 LYS D CB    1 
ATOM   9594  C  CG    . LYS D 1 225 ? 196.560 245.655 137.126 1.00 201.31 ? 225 LYS D CG    1 
ATOM   9595  C  CD    . LYS D 1 225 ? 197.649 246.704 137.206 1.00 201.51 ? 225 LYS D CD    1 
ATOM   9596  C  CE    . LYS D 1 225 ? 198.459 246.762 135.927 1.00 200.31 ? 225 LYS D CE    1 
ATOM   9597  N  NZ    . LYS D 1 225 ? 199.335 247.957 135.920 1.00 199.99 ? 225 LYS D NZ    1 
ATOM   9598  N  N     . GLN D 1 226 ? 194.105 248.617 134.332 1.00 200.78 ? 226 GLN D N     1 
ATOM   9599  C  CA    . GLN D 1 226 ? 193.113 249.044 133.353 1.00 201.27 ? 226 GLN D CA    1 
ATOM   9600  C  C     . GLN D 1 226 ? 192.890 247.978 132.288 1.00 201.30 ? 226 GLN D C     1 
ATOM   9601  O  O     . GLN D 1 226 ? 191.747 247.690 131.914 1.00 201.42 ? 226 GLN D O     1 
ATOM   9602  C  CB    . GLN D 1 226 ? 193.549 250.362 132.715 1.00 200.98 ? 226 GLN D CB    1 
ATOM   9603  C  CG    . GLN D 1 226 ? 193.576 251.530 133.684 1.00 200.70 ? 226 GLN D CG    1 
ATOM   9604  C  CD    . GLN D 1 226 ? 192.196 251.912 134.174 1.00 201.09 ? 226 GLN D CD    1 
ATOM   9605  O  OE1   . GLN D 1 226 ? 191.973 252.066 135.375 1.00 200.67 ? 226 GLN D OE1   1 
ATOM   9606  N  NE2   . GLN D 1 226 ? 191.259 252.065 133.245 1.00 201.26 ? 226 GLN D NE2   1 
ATOM   9607  N  N     . GLU D 1 227 ? 193.971 247.382 131.784 1.00 195.50 ? 227 GLU D N     1 
ATOM   9608  C  CA    . GLU D 1 227 ? 193.887 246.491 130.633 1.00 194.92 ? 227 GLU D CA    1 
ATOM   9609  C  C     . GLU D 1 227 ? 193.967 245.015 131.017 1.00 194.52 ? 227 GLU D C     1 
ATOM   9610  O  O     . GLU D 1 227 ? 193.058 244.245 130.699 1.00 193.85 ? 227 GLU D O     1 
ATOM   9611  C  CB    . GLU D 1 227 ? 194.981 246.858 129.622 1.00 194.50 ? 227 GLU D CB    1 
ATOM   9612  C  CG    . GLU D 1 227 ? 194.764 248.226 128.988 1.00 194.28 ? 227 GLU D CG    1 
ATOM   9613  C  CD    . GLU D 1 227 ? 195.877 248.620 128.045 1.00 194.58 ? 227 GLU D CD    1 
ATOM   9614  O  OE1   . GLU D 1 227 ? 196.908 247.924 128.025 1.00 193.34 ? 227 GLU D OE1   1 
ATOM   9615  O  OE2   . GLU D 1 227 ? 195.723 249.629 127.327 1.00 195.79 ? 227 GLU D OE2   1 
ATOM   9616  N  N     . SER D 1 228 ? 195.036 244.603 131.697 1.00 190.57 ? 228 SER D N     1 
ATOM   9617  C  CA    . SER D 1 228 ? 195.241 243.199 132.037 1.00 190.03 ? 228 SER D CA    1 
ATOM   9618  C  C     . SER D 1 228 ? 195.649 243.072 133.496 1.00 190.49 ? 228 SER D C     1 
ATOM   9619  O  O     . SER D 1 228 ? 196.535 243.796 133.960 1.00 191.73 ? 228 SER D O     1 
ATOM   9620  C  CB    . SER D 1 228 ? 196.314 242.568 131.151 1.00 190.85 ? 228 SER D CB    1 
ATOM   9621  O  OG    . SER D 1 228 ? 197.569 243.181 131.378 1.00 191.30 ? 228 SER D OG    1 
ATOM   9622  N  N     . ARG D 1 229 ? 195.018 242.135 134.208 1.00 184.13 ? 229 ARG D N     1 
ATOM   9623  C  CA    . ARG D 1 229 ? 195.327 241.944 135.620 1.00 184.13 ? 229 ARG D CA    1 
ATOM   9624  C  C     . ARG D 1 229 ? 196.683 241.288 135.848 1.00 184.78 ? 229 ARG D C     1 
ATOM   9625  O  O     . ARG D 1 229 ? 197.257 241.454 136.928 1.00 184.66 ? 229 ARG D O     1 
ATOM   9626  C  CB    . ARG D 1 229 ? 194.239 241.110 136.298 1.00 182.80 ? 229 ARG D CB    1 
ATOM   9627  C  CG    . ARG D 1 229 ? 192.891 241.803 136.389 1.00 184.17 ? 229 ARG D CG    1 
ATOM   9628  C  CD    . ARG D 1 229 ? 191.871 240.943 137.119 1.00 183.73 ? 229 ARG D CD    1 
ATOM   9629  N  NE    . ARG D 1 229 ? 190.553 241.565 137.155 1.00 183.73 ? 229 ARG D NE    1 
ATOM   9630  C  CZ    . ARG D 1 229 ? 189.462 240.979 137.630 1.00 183.99 ? 229 ARG D CZ    1 
ATOM   9631  N  NH1   . ARG D 1 229 ? 189.497 239.751 138.120 1.00 184.04 ? 229 ARG D NH1   1 
ATOM   9632  N  NH2   . ARG D 1 229 ? 188.310 241.642 137.617 1.00 182.92 ? 229 ARG D NH2   1 
ATOM   9633  N  N     . GLU D 1 230 ? 197.204 240.550 134.872 1.00 174.55 ? 230 GLU D N     1 
ATOM   9634  C  CA    . GLU D 1 230 ? 198.431 239.788 135.047 1.00 172.32 ? 230 GLU D CA    1 
ATOM   9635  C  C     . GLU D 1 230 ? 199.542 240.304 134.144 1.00 171.18 ? 230 GLU D C     1 
ATOM   9636  O  O     . GLU D 1 230 ? 199.302 240.886 133.084 1.00 170.36 ? 230 GLU D O     1 
ATOM   9637  C  CB    . GLU D 1 230 ? 198.195 238.299 134.777 1.00 171.23 ? 230 GLU D CB    1 
ATOM   9638  C  CG    . GLU D 1 230 ? 197.415 237.597 135.871 1.00 171.98 ? 230 GLU D CG    1 
ATOM   9639  C  CD    . GLU D 1 230 ? 198.243 237.361 137.123 1.00 172.75 ? 230 GLU D CD    1 
ATOM   9640  O  OE1   . GLU D 1 230 ? 199.447 237.697 137.123 1.00 172.54 ? 230 GLU D OE1   1 
ATOM   9641  O  OE2   . GLU D 1 230 ? 197.686 236.848 138.114 1.00 174.20 ? 230 GLU D OE2   1 
ATOM   9642  N  N     . SER D 1 231 ? 200.774 240.060 134.582 1.00 160.04 ? 231 SER D N     1 
ATOM   9643  C  CA    . SER D 1 231 ? 201.952 240.495 133.847 1.00 161.57 ? 231 SER D CA    1 
ATOM   9644  C  C     . SER D 1 231 ? 202.258 239.505 132.735 1.00 160.23 ? 231 SER D C     1 
ATOM   9645  O  O     . SER D 1 231 ? 202.369 238.300 132.980 1.00 159.34 ? 231 SER D O     1 
ATOM   9646  C  CB    . SER D 1 231 ? 203.147 240.620 134.791 1.00 159.70 ? 231 SER D CB    1 
ATOM   9647  O  OG    . SER D 1 231 ? 204.318 240.997 134.090 1.00 162.31 ? 231 SER D OG    1 
ATOM   9648  N  N     . ILE D 1 232 ? 202.374 240.007 131.505 1.00 151.49 ? 232 ILE D N     1 
ATOM   9649  C  CA    . ILE D 1 232 ? 202.664 239.123 130.382 1.00 149.43 ? 232 ILE D CA    1 
ATOM   9650  C  C     . ILE D 1 232 ? 204.041 238.498 130.545 1.00 153.27 ? 232 ILE D C     1 
ATOM   9651  O  O     . ILE D 1 232 ? 204.198 237.275 130.496 1.00 157.52 ? 232 ILE D O     1 
ATOM   9652  C  CB    . ILE D 1 232 ? 202.553 239.884 129.052 1.00 151.65 ? 232 ILE D CB    1 
ATOM   9653  C  CG1   . ILE D 1 232 ? 201.168 240.506 128.912 1.00 151.78 ? 232 ILE D CG1   1 
ATOM   9654  C  CG2   . ILE D 1 232 ? 202.818 238.946 127.892 1.00 151.32 ? 232 ILE D CG2   1 
ATOM   9655  C  CD1   . ILE D 1 232 ? 200.061 239.506 128.958 1.00 151.78 ? 232 ILE D CD1   1 
ATOM   9656  N  N     . ARG D 1 233 ? 205.052 239.326 130.774 1.00 158.36 ? 233 ARG D N     1 
ATOM   9657  C  CA    . ARG D 1 233 ? 206.424 238.849 130.894 1.00 154.40 ? 233 ARG D CA    1 
ATOM   9658  C  C     . ARG D 1 233 ? 206.612 238.236 132.274 1.00 154.84 ? 233 ARG D C     1 
ATOM   9659  O  O     . ARG D 1 233 ? 206.670 238.953 133.275 1.00 158.34 ? 233 ARG D O     1 
ATOM   9660  C  CB    . ARG D 1 233 ? 207.399 239.997 130.660 1.00 152.28 ? 233 ARG D CB    1 
ATOM   9661  C  CG    . ARG D 1 233 ? 208.814 239.696 131.081 1.00 155.94 ? 233 ARG D CG    1 
ATOM   9662  C  CD    . ARG D 1 233 ? 209.750 240.826 130.705 1.00 157.90 ? 233 ARG D CD    1 
ATOM   9663  N  NE    . ARG D 1 233 ? 209.973 240.890 129.268 1.00 157.56 ? 233 ARG D NE    1 
ATOM   9664  C  CZ    . ARG D 1 233 ? 209.638 241.921 128.507 1.00 156.98 ? 233 ARG D CZ    1 
ATOM   9665  N  NH1   . ARG D 1 233 ? 209.068 242.999 129.018 1.00 157.97 ? 233 ARG D NH1   1 
ATOM   9666  N  NH2   . ARG D 1 233 ? 209.886 241.872 127.203 1.00 158.50 ? 233 ARG D NH2   1 
ATOM   9667  N  N     . ARG D 1 234 ? 206.701 236.910 132.338 1.00 139.08 ? 234 ARG D N     1 
ATOM   9668  C  CA    . ARG D 1 234 ? 206.845 236.252 133.617 1.00 138.67 ? 234 ARG D CA    1 
ATOM   9669  C  C     . ARG D 1 234 ? 207.644 234.969 133.476 1.00 139.56 ? 234 ARG D C     1 
ATOM   9670  O  O     . ARG D 1 234 ? 207.438 234.220 132.513 1.00 142.45 ? 234 ARG D O     1 
ATOM   9671  C  CB    . ARG D 1 234 ? 205.484 235.946 134.248 1.00 138.84 ? 234 ARG D CB    1 
ATOM   9672  C  CG    . ARG D 1 234 ? 204.606 235.060 133.398 1.00 139.65 ? 234 ARG D CG    1 
ATOM   9673  C  CD    . ARG D 1 234 ? 203.497 234.409 134.200 1.00 140.80 ? 234 ARG D CD    1 
ATOM   9674  N  NE    . ARG D 1 234 ? 204.011 233.536 135.245 1.00 142.13 ? 234 ARG D NE    1 
ATOM   9675  C  CZ    . ARG D 1 234 ? 203.768 233.691 136.537 1.00 142.89 ? 234 ARG D CZ    1 
ATOM   9676  N  NH1   . ARG D 1 234 ? 203.005 234.672 136.983 1.00 142.78 ? 234 ARG D NH1   1 
ATOM   9677  N  NH2   . ARG D 1 234 ? 204.300 232.835 137.404 1.00 142.33 ? 234 ARG D NH2   1 
ATOM   9678  N  N     . PRO D 1 235 ? 208.571 234.707 134.395 1.00 137.76 ? 235 PRO D N     1 
ATOM   9679  C  CA    . PRO D 1 235 ? 209.279 233.424 134.393 1.00 137.19 ? 235 PRO D CA    1 
ATOM   9680  C  C     . PRO D 1 235 ? 208.336 232.310 134.824 1.00 140.89 ? 235 PRO D C     1 
ATOM   9681  O  O     . PRO D 1 235 ? 207.576 232.462 135.783 1.00 142.16 ? 235 PRO D O     1 
ATOM   9682  C  CB    . PRO D 1 235 ? 210.386 233.638 135.426 1.00 137.90 ? 235 PRO D CB    1 
ATOM   9683  C  CG    . PRO D 1 235 ? 210.652 235.090 135.368 1.00 138.44 ? 235 PRO D CG    1 
ATOM   9684  C  CD    . PRO D 1 235 ? 209.310 235.733 135.147 1.00 140.03 ? 235 PRO D CD    1 
ATOM   9685  N  N     . ILE D 1 236 ? 208.386 231.193 134.110 1.00 122.68 ? 236 ILE D N     1 
ATOM   9686  C  CA    . ILE D 1 236 ? 207.575 230.029 134.439 1.00 116.16 ? 236 ILE D CA    1 
ATOM   9687  C  C     . ILE D 1 236 ? 208.357 229.166 135.416 1.00 117.81 ? 236 ILE D C     1 
ATOM   9688  O  O     . ILE D 1 236 ? 209.497 228.782 135.139 1.00 119.68 ? 236 ILE D O     1 
ATOM   9689  C  CB    . ILE D 1 236 ? 207.202 229.237 133.181 1.00 113.35 ? 236 ILE D CB    1 
ATOM   9690  C  CG1   . ILE D 1 236 ? 206.763 230.183 132.070 1.00 113.96 ? 236 ILE D CG1   1 
ATOM   9691  C  CG2   . ILE D 1 236 ? 206.091 228.265 133.490 1.00 118.84 ? 236 ILE D CG2   1 
ATOM   9692  C  CD1   . ILE D 1 236 ? 205.584 231.031 132.441 1.00 114.42 ? 236 ILE D CD1   1 
ATOM   9693  N  N     . ASP D 1 237 ? 207.755 228.873 136.563 1.00 120.51 ? 237 ASP D N     1 
ATOM   9694  C  CA    . ASP D 1 237 ? 208.423 228.042 137.549 1.00 119.82 ? 237 ASP D CA    1 
ATOM   9695  C  C     . ASP D 1 237 ? 208.491 226.601 137.055 1.00 118.12 ? 237 ASP D C     1 
ATOM   9696  O  O     . ASP D 1 237 ? 207.512 226.082 136.514 1.00 122.92 ? 237 ASP D O     1 
ATOM   9697  C  CB    . ASP D 1 237 ? 207.693 228.101 138.888 1.00 121.86 ? 237 ASP D CB    1 
ATOM   9698  C  CG    . ASP D 1 237 ? 208.194 229.222 139.774 1.00 127.12 ? 237 ASP D CG    1 
ATOM   9699  O  OD1   . ASP D 1 237 ? 209.160 228.995 140.534 1.00 126.81 ? 237 ASP D OD1   1 
ATOM   9700  O  OD2   . ASP D 1 237 ? 207.629 230.332 139.708 1.00 129.09 ? 237 ASP D OD2   1 
ATOM   9701  N  N     . PRO D 1 238 ? 209.628 225.936 137.215 1.00 101.71 ? 238 PRO D N     1 
ATOM   9702  C  CA    . PRO D 1 238 ? 209.756 224.565 136.724 1.00 105.06 ? 238 PRO D CA    1 
ATOM   9703  C  C     . PRO D 1 238 ? 208.858 223.618 137.501 1.00 108.81 ? 238 PRO D C     1 
ATOM   9704  O  O     . PRO D 1 238 ? 208.247 223.965 138.512 1.00 112.88 ? 238 PRO D O     1 
ATOM   9705  C  CB    . PRO D 1 238 ? 211.227 224.248 136.968 1.00 105.58 ? 238 PRO D CB    1 
ATOM   9706  C  CG    . PRO D 1 238 ? 211.895 225.549 136.878 1.00 105.47 ? 238 PRO D CG    1 
ATOM   9707  C  CD    . PRO D 1 238 ? 210.942 226.532 137.499 1.00 104.89 ? 238 PRO D CD    1 
ATOM   9708  N  N     . TYR D 1 239 ? 208.782 222.393 136.998 1.00 91.34  ? 239 TYR D N     1 
ATOM   9709  C  CA    . TYR D 1 239 ? 208.100 221.306 137.677 1.00 87.85  ? 239 TYR D CA    1 
ATOM   9710  C  C     . TYR D 1 239 ? 209.028 220.109 137.698 1.00 96.29  ? 239 TYR D C     1 
ATOM   9711  O  O     . TYR D 1 239 ? 209.765 219.878 136.740 1.00 105.31 ? 239 TYR D O     1 
ATOM   9712  C  CB    . TYR D 1 239 ? 206.797 220.943 136.982 1.00 94.04  ? 239 TYR D CB    1 
ATOM   9713  C  CG    . TYR D 1 239 ? 206.944 220.604 135.518 1.00 89.08  ? 239 TYR D CG    1 
ATOM   9714  C  CD1   . TYR D 1 239 ? 207.243 219.316 135.109 1.00 92.22  ? 239 TYR D CD1   1 
ATOM   9715  C  CD2   . TYR D 1 239 ? 206.761 221.565 134.546 1.00 93.88  ? 239 TYR D CD2   1 
ATOM   9716  C  CE1   . TYR D 1 239 ? 207.369 219.005 133.780 1.00 94.98  ? 239 TYR D CE1   1 
ATOM   9717  C  CE2   . TYR D 1 239 ? 206.880 221.262 133.216 1.00 95.45  ? 239 TYR D CE2   1 
ATOM   9718  C  CZ    . TYR D 1 239 ? 207.186 219.983 132.837 1.00 98.49  ? 239 TYR D CZ    1 
ATOM   9719  O  OH    . TYR D 1 239 ? 207.308 219.682 131.504 1.00 103.09 ? 239 TYR D OH    1 
ATOM   9720  N  N     . GLU D 1 240 ? 208.999 219.352 138.786 1.00 89.62  ? 240 GLU D N     1 
ATOM   9721  C  CA    . GLU D 1 240 ? 209.857 218.184 138.889 1.00 84.35  ? 240 GLU D CA    1 
ATOM   9722  C  C     . GLU D 1 240 ? 209.230 217.016 138.149 1.00 87.41  ? 240 GLU D C     1 
ATOM   9723  O  O     . GLU D 1 240 ? 208.017 216.811 138.202 1.00 95.65  ? 240 GLU D O     1 
ATOM   9724  C  CB    . GLU D 1 240 ? 210.093 217.816 140.349 1.00 86.32  ? 240 GLU D CB    1 
ATOM   9725  C  CG    . GLU D 1 240 ? 211.272 216.907 140.556 1.00 93.55  ? 240 GLU D CG    1 
ATOM   9726  C  CD    . GLU D 1 240 ? 211.575 216.682 142.013 1.00 100.74 ? 240 GLU D CD    1 
ATOM   9727  O  OE1   . GLU D 1 240 ? 210.654 216.825 142.839 1.00 99.74  ? 240 GLU D OE1   1 
ATOM   9728  O  OE2   . GLU D 1 240 ? 212.735 216.368 142.336 1.00 102.56 ? 240 GLU D OE2   1 
ATOM   9729  N  N     . ALA D 1 241 ? 210.061 216.254 137.448 1.00 78.02  ? 241 ALA D N     1 
ATOM   9730  C  CA    . ALA D 1 241 ? 209.567 215.150 136.646 1.00 73.95  ? 241 ALA D CA    1 
ATOM   9731  C  C     . ALA D 1 241 ? 210.669 214.125 136.468 1.00 81.82  ? 241 ALA D C     1 
ATOM   9732  O  O     . ALA D 1 241 ? 211.847 214.472 136.409 1.00 95.85  ? 241 ALA D O     1 
ATOM   9733  C  CB    . ALA D 1 241 ? 209.079 215.630 135.281 1.00 79.09  ? 241 ALA D CB    1 
ATOM   9734  N  N     . PHE D 1 242 ? 210.280 212.857 136.385 1.00 79.28  ? 242 PHE D N     1 
ATOM   9735  C  CA    . PHE D 1 242 ? 211.247 211.818 136.068 1.00 82.19  ? 242 PHE D CA    1 
ATOM   9736  C  C     . PHE D 1 242 ? 211.823 212.052 134.683 1.00 86.91  ? 242 PHE D C     1 
ATOM   9737  O  O     . PHE D 1 242 ? 211.114 212.447 133.759 1.00 90.18  ? 242 PHE D O     1 
ATOM   9738  C  CB    . PHE D 1 242 ? 210.607 210.438 136.140 1.00 70.54  ? 242 PHE D CB    1 
ATOM   9739  C  CG    . PHE D 1 242 ? 210.036 210.115 137.474 1.00 73.95  ? 242 PHE D CG    1 
ATOM   9740  C  CD1   . PHE D 1 242 ? 210.824 209.574 138.460 1.00 79.60  ? 242 PHE D CD1   1 
ATOM   9741  C  CD2   . PHE D 1 242 ? 208.722 210.386 137.753 1.00 76.65  ? 242 PHE D CD2   1 
ATOM   9742  C  CE1   . PHE D 1 242 ? 210.303 209.289 139.686 1.00 74.88  ? 242 PHE D CE1   1 
ATOM   9743  C  CE2   . PHE D 1 242 ? 208.200 210.104 138.976 1.00 78.55  ? 242 PHE D CE2   1 
ATOM   9744  C  CZ    . PHE D 1 242 ? 208.991 209.558 139.945 1.00 74.40  ? 242 PHE D CZ    1 
ATOM   9745  N  N     . ILE D 1 243 ? 213.122 211.810 134.548 1.00 91.98  ? 243 ILE D N     1 
ATOM   9746  C  CA    . ILE D 1 243 ? 213.812 212.113 133.307 1.00 84.24  ? 243 ILE D CA    1 
ATOM   9747  C  C     . ILE D 1 243 ? 213.372 211.151 132.212 1.00 90.03  ? 243 ILE D C     1 
ATOM   9748  O  O     . ILE D 1 243 ? 212.786 210.094 132.462 1.00 98.82  ? 243 ILE D O     1 
ATOM   9749  C  CB    . ILE D 1 243 ? 215.328 212.047 133.520 1.00 89.99  ? 243 ILE D CB    1 
ATOM   9750  C  CG1   . ILE D 1 243 ? 215.723 210.644 133.951 1.00 89.57  ? 243 ILE D CG1   1 
ATOM   9751  C  CG2   . ILE D 1 243 ? 215.723 212.984 134.615 1.00 93.24  ? 243 ILE D CG2   1 
ATOM   9752  C  CD1   . ILE D 1 243 ? 217.200 210.417 133.979 1.00 93.01  ? 243 ILE D CD1   1 
ATOM   9753  N  N     . THR D 1 244 ? 213.665 211.529 130.976 1.00 93.21  ? 244 THR D N     1 
ATOM   9754  C  CA    . THR D 1 244 ? 213.419 210.644 129.851 1.00 91.31  ? 244 THR D CA    1 
ATOM   9755  C  C     . THR D 1 244 ? 214.341 209.440 129.923 1.00 95.69  ? 244 THR D C     1 
ATOM   9756  O  O     . THR D 1 244 ? 215.557 209.582 130.069 1.00 105.83 ? 244 THR D O     1 
ATOM   9757  C  CB    . THR D 1 244 ? 213.643 211.383 128.541 1.00 94.26  ? 244 THR D CB    1 
ATOM   9758  O  OG1   . THR D 1 244 ? 212.736 212.483 128.449 1.00 102.98 ? 244 THR D OG1   1 
ATOM   9759  C  CG2   . THR D 1 244 ? 213.434 210.454 127.370 1.00 91.58  ? 244 THR D CG2   1 
ATOM   9760  N  N     . GLY D 1 245 ? 213.767 208.255 129.806 1.00 94.29  ? 245 GLY D N     1 
ATOM   9761  C  CA    . GLY D 1 245 ? 214.527 207.034 129.891 1.00 96.02  ? 245 GLY D CA    1 
ATOM   9762  C  C     . GLY D 1 245 ? 214.587 206.431 131.272 1.00 96.91  ? 245 GLY D C     1 
ATOM   9763  O  O     . GLY D 1 245 ? 215.124 205.329 131.423 1.00 101.84 ? 245 GLY D O     1 
ATOM   9764  N  N     . ALA D 1 246 ? 214.065 207.122 132.281 1.00 91.25  ? 246 ALA D N     1 
ATOM   9765  C  CA    . ALA D 1 246 ? 214.033 206.572 133.625 1.00 92.78  ? 246 ALA D CA    1 
ATOM   9766  C  C     . ALA D 1 246 ? 213.235 205.281 133.637 1.00 96.20  ? 246 ALA D C     1 
ATOM   9767  O  O     . ALA D 1 246 ? 212.135 205.217 133.087 1.00 105.51 ? 246 ALA D O     1 
ATOM   9768  C  CB    . ALA D 1 246 ? 213.417 207.578 134.593 1.00 90.76  ? 246 ALA D CB    1 
ATOM   9769  N  N     . GLU D 1 247 ? 213.786 204.255 134.270 1.00 94.99  ? 247 GLU D N     1 
ATOM   9770  C  CA    . GLU D 1 247 ? 213.120 202.969 134.395 1.00 90.16  ? 247 GLU D CA    1 
ATOM   9771  C  C     . GLU D 1 247 ? 212.465 202.907 135.765 1.00 95.91  ? 247 GLU D C     1 
ATOM   9772  O  O     . GLU D 1 247 ? 213.135 203.097 136.784 1.00 97.12  ? 247 GLU D O     1 
ATOM   9773  C  CB    . GLU D 1 247 ? 214.107 201.821 134.216 1.00 98.73  ? 247 GLU D CB    1 
ATOM   9774  C  CG    . GLU D 1 247 ? 214.746 201.780 132.843 1.00 104.06 ? 247 GLU D CG    1 
ATOM   9775  C  CD    . GLU D 1 247 ? 213.815 201.256 131.775 1.00 110.25 ? 247 GLU D CD    1 
ATOM   9776  O  OE1   . GLU D 1 247 ? 212.689 200.843 132.115 1.00 114.58 ? 247 GLU D OE1   1 
ATOM   9777  O  OE2   . GLU D 1 247 ? 214.208 201.262 130.591 1.00 106.38 ? 247 GLU D OE2   1 
ATOM   9778  N  N     . LEU D 1 248 ? 211.163 202.649 135.786 1.00 87.07  ? 248 LEU D N     1 
ATOM   9779  C  CA    . LEU D 1 248 ? 210.366 202.684 137.004 1.00 84.70  ? 248 LEU D CA    1 
ATOM   9780  C  C     . LEU D 1 248 ? 209.751 201.311 137.208 1.00 84.35  ? 248 LEU D C     1 
ATOM   9781  O  O     . LEU D 1 248 ? 209.025 200.825 136.339 1.00 96.38  ? 248 LEU D O     1 
ATOM   9782  C  CB    . LEU D 1 248 ? 209.273 203.747 136.901 1.00 80.09  ? 248 LEU D CB    1 
ATOM   9783  C  CG    . LEU D 1 248 ? 209.599 205.191 137.258 1.00 76.65  ? 248 LEU D CG    1 
ATOM   9784  C  CD1   . LEU D 1 248 ? 210.582 205.764 136.285 1.00 83.78  ? 248 LEU D CD1   1 
ATOM   9785  C  CD2   . LEU D 1 248 ? 208.339 205.995 137.220 1.00 85.14  ? 248 LEU D CD2   1 
ATOM   9786  N  N     . SER D 1 249 ? 210.036 200.691 138.346 1.00 75.25  ? 249 SER D N     1 
ATOM   9787  C  CA    . SER D 1 249 ? 209.496 199.370 138.629 1.00 85.05  ? 249 SER D CA    1 
ATOM   9788  C  C     . SER D 1 249 ? 208.045 199.482 139.074 1.00 83.52  ? 249 SER D C     1 
ATOM   9789  O  O     . SER D 1 249 ? 207.710 200.320 139.913 1.00 87.54  ? 249 SER D O     1 
ATOM   9790  C  CB    . SER D 1 249 ? 210.330 198.677 139.700 1.00 87.22  ? 249 SER D CB    1 
ATOM   9791  O  OG    . SER D 1 249 ? 210.353 199.447 140.883 1.00 92.10  ? 249 SER D OG    1 
ATOM   9792  N  N     . HIS D 1 250 ? 207.187 198.633 138.518 1.00 81.22  ? 250 HIS D N     1 
ATOM   9793  C  CA    . HIS D 1 250 ? 205.754 198.704 138.747 1.00 76.00  ? 250 HIS D CA    1 
ATOM   9794  C  C     . HIS D 1 250 ? 205.211 197.329 139.104 1.00 82.81  ? 250 HIS D C     1 
ATOM   9795  O  O     . HIS D 1 250 ? 205.707 196.309 138.624 1.00 91.89  ? 250 HIS D O     1 
ATOM   9796  C  CB    . HIS D 1 250 ? 205.029 199.230 137.516 1.00 73.23  ? 250 HIS D CB    1 
ATOM   9797  C  CG    . HIS D 1 250 ? 203.647 199.715 137.795 1.00 78.28  ? 250 HIS D CG    1 
ATOM   9798  N  ND1   . HIS D 1 250 ? 202.683 199.812 136.819 1.00 86.41  ? 250 HIS D ND1   1 
ATOM   9799  C  CD2   . HIS D 1 250 ? 203.069 200.147 138.938 1.00 86.16  ? 250 HIS D CD2   1 
ATOM   9800  C  CE1   . HIS D 1 250 ? 201.566 200.271 137.351 1.00 82.23  ? 250 HIS D CE1   1 
ATOM   9801  N  NE2   . HIS D 1 250 ? 201.774 200.484 138.636 1.00 78.77  ? 250 HIS D NE2   1 
ATOM   9802  N  N     . ARG D 1 251 ? 204.185 197.311 139.951 1.00 82.16  ? 251 ARG D N     1 
ATOM   9803  C  CA    . ARG D 1 251 ? 203.501 196.085 140.337 1.00 83.59  ? 251 ARG D CA    1 
ATOM   9804  C  C     . ARG D 1 251 ? 202.000 196.306 140.295 1.00 84.04  ? 251 ARG D C     1 
ATOM   9805  O  O     . ARG D 1 251 ? 201.498 197.269 140.878 1.00 97.09  ? 251 ARG D O     1 
ATOM   9806  C  CB    . ARG D 1 251 ? 203.907 195.631 141.737 1.00 82.88  ? 251 ARG D CB    1 
ATOM   9807  C  CG    . ARG D 1 251 ? 205.316 195.110 141.837 1.00 89.46  ? 251 ARG D CG    1 
ATOM   9808  C  CD    . ARG D 1 251 ? 205.655 194.710 143.254 1.00 83.50  ? 251 ARG D CD    1 
ATOM   9809  N  NE    . ARG D 1 251 ? 207.026 194.233 143.348 1.00 91.04  ? 251 ARG D NE    1 
ATOM   9810  C  CZ    . ARG D 1 251 ? 207.387 192.970 143.181 1.00 95.80  ? 251 ARG D CZ    1 
ATOM   9811  N  NH1   . ARG D 1 251 ? 206.496 192.026 142.929 1.00 92.09  ? 251 ARG D NH1   1 
ATOM   9812  N  NH2   . ARG D 1 251 ? 208.672 192.645 143.268 1.00 93.25  ? 251 ARG D NH2   1 
ATOM   9813  N  N     . MET D 1 252 ? 201.289 195.414 139.616 1.00 72.11  ? 252 MET D N     1 
ATOM   9814  C  CA    . MET D 1 252 ? 199.837 195.416 139.584 1.00 70.29  ? 252 MET D CA    1 
ATOM   9815  C  C     . MET D 1 252 ? 199.347 194.015 139.901 1.00 83.51  ? 252 MET D C     1 
ATOM   9816  O  O     . MET D 1 252 ? 200.062 193.034 139.700 1.00 99.10  ? 252 MET D O     1 
ATOM   9817  C  CB    . MET D 1 252 ? 199.300 195.857 138.225 1.00 68.48  ? 252 MET D CB    1 
ATOM   9818  C  CG    . MET D 1 252 ? 200.069 196.987 137.602 1.00 82.78  ? 252 MET D CG    1 
ATOM   9819  S  SD    . MET D 1 252 ? 199.104 197.860 136.374 1.00 100.32 ? 252 MET D SD    1 
ATOM   9820  C  CE    . MET D 1 252 ? 199.098 196.645 135.077 1.00 80.80  ? 252 MET D CE    1 
ATOM   9821  N  N     . SER D 1 253 ? 198.119 193.919 140.400 1.00 74.57  ? 253 SER D N     1 
ATOM   9822  C  CA    . SER D 1 253 ? 197.587 192.619 140.774 1.00 75.19  ? 253 SER D CA    1 
ATOM   9823  C  C     . SER D 1 253 ? 196.076 192.620 140.626 1.00 82.89  ? 253 SER D C     1 
ATOM   9824  O  O     . SER D 1 253 ? 195.419 193.638 140.840 1.00 91.71  ? 253 SER D O     1 
ATOM   9825  C  CB    . SER D 1 253 ? 197.970 192.251 142.206 1.00 86.60  ? 253 SER D CB    1 
ATOM   9826  O  OG    . SER D 1 253 ? 196.897 192.505 143.092 1.00 95.14  ? 253 SER D OG    1 
ATOM   9827  N  N     . ILE D 1 254 ? 195.535 191.465 140.252 1.00 78.64  ? 254 ILE D N     1 
ATOM   9828  C  CA    . ILE D 1 254 ? 194.097 191.240 140.192 1.00 80.21  ? 254 ILE D CA    1 
ATOM   9829  C  C     . ILE D 1 254 ? 193.811 190.045 141.083 1.00 84.87  ? 254 ILE D C     1 
ATOM   9830  O  O     . ILE D 1 254 ? 194.288 188.938 140.813 1.00 90.79  ? 254 ILE D O     1 
ATOM   9831  C  CB    . ILE D 1 254 ? 193.597 190.989 138.766 1.00 72.14  ? 254 ILE D CB    1 
ATOM   9832  C  CG1   . ILE D 1 254 ? 194.345 191.861 137.770 1.00 75.94  ? 254 ILE D CG1   1 
ATOM   9833  C  CG2   . ILE D 1 254 ? 192.129 191.289 138.664 1.00 75.62  ? 254 ILE D CG2   1 
ATOM   9834  C  CD1   . ILE D 1 254 ? 193.949 191.599 136.351 1.00 81.98  ? 254 ILE D CD1   1 
ATOM   9835  N  N     . LYS D 1 255 ? 193.055 190.263 142.152 1.00 92.53  ? 255 LYS D N     1 
ATOM   9836  C  CA    . LYS D 1 255 ? 192.798 189.203 143.110 1.00 91.25  ? 255 LYS D CA    1 
ATOM   9837  C  C     . LYS D 1 255 ? 191.566 188.407 142.712 1.00 94.78  ? 255 LYS D C     1 
ATOM   9838  O  O     . LYS D 1 255 ? 190.495 188.971 142.481 1.00 108.16 ? 255 LYS D O     1 
ATOM   9839  C  CB    . LYS D 1 255 ? 192.617 189.789 144.507 1.00 91.30  ? 255 LYS D CB    1 
ATOM   9840  C  CG    . LYS D 1 255 ? 192.529 188.748 145.597 1.00 99.49  ? 255 LYS D CG    1 
ATOM   9841  C  CD    . LYS D 1 255 ? 192.374 189.384 146.964 1.00 102.94 ? 255 LYS D CD    1 
ATOM   9842  C  CE    . LYS D 1 255 ? 191.202 190.344 146.993 1.00 104.66 ? 255 LYS D CE    1 
ATOM   9843  N  NZ    . LYS D 1 255 ? 189.930 189.661 146.643 1.00 102.53 ? 255 LYS D NZ    1 
ATOM   9844  N  N     . ASN D 1 256 ? 191.722 187.087 142.662 1.00 101.34 ? 256 ASN D N     1 
ATOM   9845  C  CA    . ASN D 1 256 ? 190.655 186.170 142.267 1.00 103.06 ? 256 ASN D CA    1 
ATOM   9846  C  C     . ASN D 1 256 ? 189.985 186.625 140.974 1.00 102.44 ? 256 ASN D C     1 
ATOM   9847  O  O     . ASN D 1 256 ? 188.786 186.897 140.925 1.00 107.52 ? 256 ASN D O     1 
ATOM   9848  C  CB    . ASN D 1 256 ? 189.629 186.016 143.385 1.00 104.76 ? 256 ASN D CB    1 
ATOM   9849  C  CG    . ASN D 1 256 ? 190.240 185.500 144.661 1.00 110.51 ? 256 ASN D CG    1 
ATOM   9850  O  OD1   . ASN D 1 256 ? 190.867 184.443 144.678 1.00 107.91 ? 256 ASN D OD1   1 
ATOM   9851  N  ND2   . ASN D 1 256 ? 190.051 186.238 145.746 1.00 109.71 ? 256 ASN D ND2   1 
ATOM   9852  N  N     . ALA D 1 257 ? 190.778 186.722 139.916 1.00 95.71  ? 257 ALA D N     1 
ATOM   9853  C  CA    . ALA D 1 257 ? 190.294 187.227 138.642 1.00 98.96  ? 257 ALA D CA    1 
ATOM   9854  C  C     . ALA D 1 257 ? 189.709 186.102 137.803 1.00 103.63 ? 257 ALA D C     1 
ATOM   9855  O  O     . ALA D 1 257 ? 190.350 185.067 137.603 1.00 108.21 ? 257 ALA D O     1 
ATOM   9856  C  CB    . ALA D 1 257 ? 191.419 187.908 137.869 1.00 104.37 ? 257 ALA D CB    1 
ATOM   9857  N  N     . THR D 1 258 ? 188.499 186.317 137.304 1.00 102.47 ? 258 THR D N     1 
ATOM   9858  C  CA    . THR D 1 258 ? 187.953 185.434 136.293 1.00 102.71 ? 258 THR D CA    1 
ATOM   9859  C  C     . THR D 1 258 ? 188.583 185.757 134.944 1.00 104.93 ? 258 THR D C     1 
ATOM   9860  O  O     . THR D 1 258 ? 189.248 186.780 134.774 1.00 110.73 ? 258 THR D O     1 
ATOM   9861  C  CB    . THR D 1 258 ? 186.435 185.572 136.211 1.00 102.13 ? 258 THR D CB    1 
ATOM   9862  O  OG1   . THR D 1 258 ? 186.104 186.810 135.576 1.00 103.36 ? 258 THR D OG1   1 
ATOM   9863  C  CG2   . THR D 1 258 ? 185.828 185.563 137.592 1.00 102.24 ? 258 THR D CG2   1 
ATOM   9864  N  N     . ASP D 1 259 ? 188.394 184.856 133.982 1.00 109.74 ? 259 ASP D N     1 
ATOM   9865  C  CA    . ASP D 1 259 ? 188.916 185.113 132.647 1.00 109.80 ? 259 ASP D CA    1 
ATOM   9866  C  C     . ASP D 1 259 ? 188.292 186.354 132.032 1.00 111.56 ? 259 ASP D C     1 
ATOM   9867  O  O     . ASP D 1 259 ? 188.964 187.081 131.298 1.00 116.81 ? 259 ASP D O     1 
ATOM   9868  C  CB    . ASP D 1 259 ? 188.696 183.901 131.749 1.00 114.56 ? 259 ASP D CB    1 
ATOM   9869  C  CG    . ASP D 1 259 ? 189.585 182.736 132.126 1.00 117.66 ? 259 ASP D CG    1 
ATOM   9870  O  OD1   . ASP D 1 259 ? 190.718 182.983 132.585 1.00 116.08 ? 259 ASP D OD1   1 
ATOM   9871  O  OD2   . ASP D 1 259 ? 189.158 181.575 131.966 1.00 120.85 ? 259 ASP D OD2   1 
ATOM   9872  N  N     . GLU D 1 260 ? 187.020 186.625 132.322 1.00 108.60 ? 260 GLU D N     1 
ATOM   9873  C  CA    . GLU D 1 260 ? 186.388 187.824 131.780 1.00 106.65 ? 260 GLU D CA    1 
ATOM   9874  C  C     . GLU D 1 260 ? 186.976 189.093 132.384 1.00 110.88 ? 260 GLU D C     1 
ATOM   9875  O  O     . GLU D 1 260 ? 187.259 190.053 131.662 1.00 116.83 ? 260 GLU D O     1 
ATOM   9876  C  CB    . GLU D 1 260 ? 184.878 187.775 131.999 1.00 110.60 ? 260 GLU D CB    1 
ATOM   9877  C  CG    . GLU D 1 260 ? 184.162 186.711 131.181 1.00 117.54 ? 260 GLU D CG    1 
ATOM   9878  C  CD    . GLU D 1 260 ? 184.310 185.314 131.752 1.00 122.54 ? 260 GLU D CD    1 
ATOM   9879  O  OE1   . GLU D 1 260 ? 184.854 185.179 132.867 1.00 120.54 ? 260 GLU D OE1   1 
ATOM   9880  O  OE2   . GLU D 1 260 ? 183.883 184.350 131.082 1.00 124.08 ? 260 GLU D OE2   1 
ATOM   9881  N  N     . GLU D 1 261 ? 187.165 189.124 133.703 1.00 103.37 ? 261 GLU D N     1 
ATOM   9882  C  CA    . GLU D 1 261 ? 187.725 190.312 134.338 1.00 98.71  ? 261 GLU D CA    1 
ATOM   9883  C  C     . GLU D 1 261 ? 189.156 190.558 133.885 1.00 103.07 ? 261 GLU D C     1 
ATOM   9884  O  O     . GLU D 1 261 ? 189.534 191.691 133.565 1.00 113.55 ? 261 GLU D O     1 
ATOM   9885  C  CB    . GLU D 1 261 ? 187.658 190.170 135.854 1.00 99.92  ? 261 GLU D CB    1 
ATOM   9886  C  CG    . GLU D 1 261 ? 186.254 190.198 136.409 1.00 110.93 ? 261 GLU D CG    1 
ATOM   9887  C  CD    . GLU D 1 261 ? 186.178 189.652 137.816 1.00 116.00 ? 261 GLU D CD    1 
ATOM   9888  O  OE1   . GLU D 1 261 ? 187.205 189.150 138.309 1.00 115.84 ? 261 GLU D OE1   1 
ATOM   9889  O  OE2   . GLU D 1 261 ? 185.097 189.733 138.434 1.00 114.82 ? 261 GLU D OE2   1 
ATOM   9890  N  N     . ALA D 1 262 ? 189.971 189.507 133.852 1.00 89.38  ? 262 ALA D N     1 
ATOM   9891  C  CA    . ALA D 1 262 ? 191.343 189.672 133.395 1.00 84.40  ? 262 ALA D CA    1 
ATOM   9892  C  C     . ALA D 1 262 ? 191.398 190.038 131.922 1.00 90.99  ? 262 ALA D C     1 
ATOM   9893  O  O     . ALA D 1 262 ? 192.275 190.800 131.507 1.00 102.95 ? 262 ALA D O     1 
ATOM   9894  C  CB    . ALA D 1 262 ? 192.137 188.403 133.660 1.00 89.03  ? 262 ALA D CB    1 
ATOM   9895  N  N     . GLY D 1 263 ? 190.476 189.511 131.120 1.00 90.25  ? 263 GLY D N     1 
ATOM   9896  C  CA    . GLY D 1 263 ? 190.401 189.925 129.734 1.00 87.16  ? 263 GLY D CA    1 
ATOM   9897  C  C     . GLY D 1 263 ? 190.061 191.393 129.596 1.00 89.41  ? 263 GLY D C     1 
ATOM   9898  O  O     . GLY D 1 263 ? 190.609 192.087 128.742 1.00 93.07  ? 263 GLY D O     1 
ATOM   9899  N  N     . LEU D 1 264 ? 189.147 191.883 130.432 1.00 89.57  ? 264 LEU D N     1 
ATOM   9900  C  CA    . LEU D 1 264 ? 188.827 193.305 130.413 1.00 85.69  ? 264 LEU D CA    1 
ATOM   9901  C  C     . LEU D 1 264 ? 190.034 194.139 130.804 1.00 86.60  ? 264 LEU D C     1 
ATOM   9902  O  O     . LEU D 1 264 ? 190.290 195.187 130.209 1.00 92.44  ? 264 LEU D O     1 
ATOM   9903  C  CB    . LEU D 1 264 ? 187.658 193.601 131.343 1.00 80.49  ? 264 LEU D CB    1 
ATOM   9904  C  CG    . LEU D 1 264 ? 187.365 195.084 131.547 1.00 78.94  ? 264 LEU D CG    1 
ATOM   9905  C  CD1   . LEU D 1 264 ? 187.153 195.771 130.222 1.00 83.18  ? 264 LEU D CD1   1 
ATOM   9906  C  CD2   . LEU D 1 264 ? 186.151 195.257 132.421 1.00 91.05  ? 264 LEU D CD2   1 
ATOM   9907  N  N     . PHE D 1 265 ? 190.788 193.692 131.804 1.00 85.16  ? 265 PHE D N     1 
ATOM   9908  C  CA    . PHE D 1 265 ? 191.974 194.443 132.201 1.00 75.86  ? 265 PHE D CA    1 
ATOM   9909  C  C     . PHE D 1 265 ? 193.017 194.467 131.091 1.00 85.75  ? 265 PHE D C     1 
ATOM   9910  O  O     . PHE D 1 265 ? 193.615 195.513 130.817 1.00 101.94 ? 265 PHE D O     1 
ATOM   9911  C  CB    . PHE D 1 265 ? 192.564 193.860 133.477 1.00 72.76  ? 265 PHE D CB    1 
ATOM   9912  C  CG    . PHE D 1 265 ? 193.575 194.744 134.124 1.00 78.78  ? 265 PHE D CG    1 
ATOM   9913  C  CD1   . PHE D 1 265 ? 193.202 195.949 134.674 1.00 82.37  ? 265 PHE D CD1   1 
ATOM   9914  C  CD2   . PHE D 1 265 ? 194.895 194.369 134.193 1.00 86.66  ? 265 PHE D CD2   1 
ATOM   9915  C  CE1   . PHE D 1 265 ? 194.126 196.761 135.271 1.00 75.06  ? 265 PHE D CE1   1 
ATOM   9916  C  CE2   . PHE D 1 265 ? 195.818 195.180 134.790 1.00 85.48  ? 265 PHE D CE2   1 
ATOM   9917  C  CZ    . PHE D 1 265 ? 195.433 196.375 135.329 1.00 76.23  ? 265 PHE D CZ    1 
ATOM   9918  N  N     . ILE D 1 266 ? 193.249 193.332 130.435 1.00 86.16  ? 266 ILE D N     1 
ATOM   9919  C  CA    . ILE D 1 266 ? 194.239 193.303 129.364 1.00 81.09  ? 266 ILE D CA    1 
ATOM   9920  C  C     . ILE D 1 266 ? 193.763 194.115 128.167 1.00 85.93  ? 266 ILE D C     1 
ATOM   9921  O  O     . ILE D 1 266 ? 194.564 194.760 127.487 1.00 90.32  ? 266 ILE D O     1 
ATOM   9922  C  CB    . ILE D 1 266 ? 194.578 191.856 128.979 1.00 78.51  ? 266 ILE D CB    1 
ATOM   9923  C  CG1   . ILE D 1 266 ? 195.243 191.154 130.155 1.00 83.56  ? 266 ILE D CG1   1 
ATOM   9924  C  CG2   . ILE D 1 266 ? 195.512 191.832 127.805 1.00 81.64  ? 266 ILE D CG2   1 
ATOM   9925  C  CD1   . ILE D 1 266 ? 195.601 189.733 129.877 1.00 89.47  ? 266 ILE D CD1   1 
ATOM   9926  N  N     . SER D 1 267 ? 192.459 194.106 127.885 1.00 81.46  ? 267 SER D N     1 
ATOM   9927  C  CA    . SER D 1 267 ? 191.939 194.970 126.832 1.00 82.17  ? 267 SER D CA    1 
ATOM   9928  C  C     . SER D 1 267 ? 192.072 196.438 127.201 1.00 89.84  ? 267 SER D C     1 
ATOM   9929  O  O     . SER D 1 267 ? 192.278 197.279 126.323 1.00 99.48  ? 267 SER D O     1 
ATOM   9930  C  CB    . SER D 1 267 ? 190.482 194.634 126.540 1.00 84.21  ? 267 SER D CB    1 
ATOM   9931  O  OG    . SER D 1 267 ? 190.350 193.300 126.092 1.00 93.03  ? 267 SER D OG    1 
ATOM   9932  N  N     . ALA D 1 268 ? 191.944 196.767 128.486 1.00 81.14  ? 268 ALA D N     1 
ATOM   9933  C  CA    . ALA D 1 268 ? 192.187 198.134 128.926 1.00 77.21  ? 268 ALA D CA    1 
ATOM   9934  C  C     . ALA D 1 268 ? 193.636 198.528 128.703 1.00 82.21  ? 268 ALA D C     1 
ATOM   9935  O  O     . ALA D 1 268 ? 193.924 199.649 128.274 1.00 96.30  ? 268 ALA D O     1 
ATOM   9936  C  CB    . ALA D 1 268 ? 191.816 198.285 130.398 1.00 75.92  ? 268 ALA D CB    1 
ATOM   9937  N  N     . LEU D 1 269 ? 194.564 197.622 129.004 1.00 70.24  ? 269 LEU D N     1 
ATOM   9938  C  CA    . LEU D 1 269 ? 195.972 197.898 128.738 1.00 65.10  ? 269 LEU D CA    1 
ATOM   9939  C  C     . LEU D 1 269 ? 196.226 198.056 127.247 1.00 74.67  ? 269 LEU D C     1 
ATOM   9940  O  O     . LEU D 1 269 ? 197.000 198.923 126.831 1.00 79.59  ? 269 LEU D O     1 
ATOM   9941  C  CB    . LEU D 1 269 ? 196.848 196.790 129.309 1.00 65.64  ? 269 LEU D CB    1 
ATOM   9942  C  CG    . LEU D 1 269 ? 196.920 196.718 130.826 1.00 71.52  ? 269 LEU D CG    1 
ATOM   9943  C  CD1   . LEU D 1 269 ? 197.835 195.596 131.241 1.00 76.00  ? 269 LEU D CD1   1 
ATOM   9944  C  CD2   . LEU D 1 269 ? 197.408 198.026 131.374 1.00 73.50  ? 269 LEU D CD2   1 
ATOM   9945  N  N     . ILE D 1 270 ? 195.589 197.221 126.429 1.00 81.17  ? 270 ILE D N     1 
ATOM   9946  C  CA    . ILE D 1 270 ? 195.736 197.323 124.980 1.00 79.02  ? 270 ILE D CA    1 
ATOM   9947  C  C     . ILE D 1 270 ? 195.241 198.674 124.488 1.00 84.42  ? 270 ILE D C     1 
ATOM   9948  O  O     . ILE D 1 270 ? 195.886 199.329 123.665 1.00 96.30  ? 270 ILE D O     1 
ATOM   9949  C  CB    . ILE D 1 270 ? 194.989 196.172 124.286 1.00 76.36  ? 270 ILE D CB    1 
ATOM   9950  C  CG1   . ILE D 1 270 ? 195.739 194.860 124.464 1.00 84.65  ? 270 ILE D CG1   1 
ATOM   9951  C  CG2   . ILE D 1 270 ? 194.797 196.471 122.823 1.00 79.46  ? 270 ILE D CG2   1 
ATOM   9952  C  CD1   . ILE D 1 270 ? 195.028 193.699 123.840 1.00 86.27  ? 270 ILE D CD1   1 
ATOM   9953  N  N     . ARG D 1 271 ? 194.079 199.106 124.975 1.00 82.92  ? 271 ARG D N     1 
ATOM   9954  C  CA    . ARG D 1 271 ? 193.563 200.403 124.561 1.00 83.38  ? 271 ARG D CA    1 
ATOM   9955  C  C     . ARG D 1 271 ? 194.396 201.534 125.139 1.00 82.60  ? 271 ARG D C     1 
ATOM   9956  O  O     . ARG D 1 271 ? 194.577 202.572 124.495 1.00 89.47  ? 271 ARG D O     1 
ATOM   9957  C  CB    . ARG D 1 271 ? 192.107 200.560 124.977 1.00 82.91  ? 271 ARG D CB    1 
ATOM   9958  C  CG    . ARG D 1 271 ? 191.498 201.818 124.414 1.00 88.20  ? 271 ARG D CG    1 
ATOM   9959  C  CD    . ARG D 1 271 ? 190.124 202.087 124.952 1.00 87.27  ? 271 ARG D CD    1 
ATOM   9960  N  NE    . ARG D 1 271 ? 189.558 203.272 124.326 1.00 91.90  ? 271 ARG D NE    1 
ATOM   9961  C  CZ    . ARG D 1 271 ? 188.873 203.252 123.194 1.00 94.87  ? 271 ARG D CZ    1 
ATOM   9962  N  NH1   . ARG D 1 271 ? 188.636 202.122 122.551 1.00 89.28  ? 271 ARG D NH1   1 
ATOM   9963  N  NH2   . ARG D 1 271 ? 188.414 204.394 122.694 1.00 95.21  ? 271 ARG D NH2   1 
ATOM   9964  N  N     . PHE D 1 272 ? 194.902 201.358 126.358 1.00 81.89  ? 272 PHE D N     1 
ATOM   9965  C  CA    . PHE D 1 272 ? 195.767 202.367 126.952 1.00 82.84  ? 272 PHE D CA    1 
ATOM   9966  C  C     . PHE D 1 272 ? 197.006 202.604 126.108 1.00 85.88  ? 272 PHE D C     1 
ATOM   9967  O  O     . PHE D 1 272 ? 197.495 203.733 126.031 1.00 90.20  ? 272 PHE D O     1 
ATOM   9968  C  CB    . PHE D 1 272 ? 196.158 201.941 128.363 1.00 83.40  ? 272 PHE D CB    1 
ATOM   9969  C  CG    . PHE D 1 272 ? 197.415 202.571 128.862 1.00 82.21  ? 272 PHE D CG    1 
ATOM   9970  C  CD1   . PHE D 1 272 ? 197.414 203.865 129.334 1.00 81.24  ? 272 PHE D CD1   1 
ATOM   9971  C  CD2   . PHE D 1 272 ? 198.599 201.863 128.867 1.00 81.35  ? 272 PHE D CD2   1 
ATOM   9972  C  CE1   . PHE D 1 272 ? 198.570 204.439 129.797 1.00 85.65  ? 272 PHE D CE1   1 
ATOM   9973  C  CE2   . PHE D 1 272 ? 199.757 202.434 129.326 1.00 81.03  ? 272 PHE D CE2   1 
ATOM   9974  C  CZ    . PHE D 1 272 ? 199.743 203.721 129.791 1.00 85.12  ? 272 PHE D CZ    1 
ATOM   9975  N  N     . ALA D 1 273 ? 197.517 201.562 125.456 1.00 83.35  ? 273 ALA D N     1 
ATOM   9976  C  CA    . ALA D 1 273 ? 198.739 201.699 124.680 1.00 76.73  ? 273 ALA D CA    1 
ATOM   9977  C  C     . ALA D 1 273 ? 198.560 202.578 123.457 1.00 85.30  ? 273 ALA D C     1 
ATOM   9978  O  O     . ALA D 1 273 ? 199.557 202.984 122.857 1.00 99.90  ? 273 ALA D O     1 
ATOM   9979  C  CB    . ALA D 1 273 ? 199.242 200.329 124.251 1.00 82.06  ? 273 ALA D CB    1 
ATOM   9980  N  N     . ALA D 1 274 ? 197.322 202.863 123.058 1.00 94.55  ? 274 ALA D N     1 
ATOM   9981  C  CA    . ALA D 1 274 ? 197.109 203.787 121.953 1.00 93.42  ? 274 ALA D CA    1 
ATOM   9982  C  C     . ALA D 1 274 ? 197.595 205.182 122.310 1.00 98.46  ? 274 ALA D C     1 
ATOM   9983  O  O     . ALA D 1 274 ? 198.209 205.867 121.484 1.00 100.53 ? 274 ALA D O     1 
ATOM   9984  C  CB    . ALA D 1 274 ? 195.634 203.817 121.571 1.00 92.51  ? 274 ALA D CB    1 
ATOM   9985  N  N     . GLU D 1 275 ? 197.320 205.624 123.534 1.00 108.56 ? 275 GLU D N     1 
ATOM   9986  C  CA    . GLU D 1 275 ? 197.779 206.910 124.055 1.00 102.52 ? 275 GLU D CA    1 
ATOM   9987  C  C     . GLU D 1 275 ? 198.349 206.674 125.446 1.00 101.07 ? 275 GLU D C     1 
ATOM   9988  O  O     . GLU D 1 275 ? 197.700 206.979 126.455 1.00 107.23 ? 275 GLU D O     1 
ATOM   9989  C  CB    . GLU D 1 275 ? 196.640 207.931 124.083 1.00 101.53 ? 275 GLU D CB    1 
ATOM   9990  C  CG    . GLU D 1 275 ? 196.983 209.340 124.583 1.00 104.19 ? 275 GLU D CG    1 
ATOM   9991  C  CD    . GLU D 1 275 ? 198.109 210.045 123.834 1.00 116.69 ? 275 GLU D CD    1 
ATOM   9992  O  OE1   . GLU D 1 275 ? 198.785 209.438 122.980 1.00 115.23 ? 275 GLU D OE1   1 
ATOM   9993  O  OE2   . GLU D 1 275 ? 198.323 211.242 124.115 1.00 118.86 ? 275 GLU D OE2   1 
ATOM   9994  N  N     . PRO D 1 276 ? 199.552 206.119 125.541 1.00 81.38  ? 276 PRO D N     1 
ATOM   9995  C  CA    . PRO D 1 276 ? 200.126 205.793 126.856 1.00 85.48  ? 276 PRO D CA    1 
ATOM   9996  C  C     . PRO D 1 276 ? 200.693 207.022 127.558 1.00 91.48  ? 276 PRO D C     1 
ATOM   9997  O  O     . PRO D 1 276 ? 201.886 207.291 127.573 1.00 100.25 ? 276 PRO D O     1 
ATOM   9998  C  CB    . PRO D 1 276 ? 201.217 204.784 126.499 1.00 86.86  ? 276 PRO D CB    1 
ATOM   9999  C  CG    . PRO D 1 276 ? 201.664 205.208 125.167 1.00 87.28  ? 276 PRO D CG    1 
ATOM   10000 C  CD    . PRO D 1 276 ? 200.463 205.756 124.448 1.00 87.03  ? 276 PRO D CD    1 
ATOM   10001 N  N     . ARG D 1 277 ? 199.813 207.805 128.165 1.00 88.43  ? 277 ARG D N     1 
ATOM   10002 C  CA    . ARG D 1 277 ? 200.197 209.057 128.798 1.00 81.84  ? 277 ARG D CA    1 
ATOM   10003 C  C     . ARG D 1 277 ? 199.795 209.015 130.261 1.00 88.12  ? 277 ARG D C     1 
ATOM   10004 O  O     . ARG D 1 277 ? 198.618 208.830 130.578 1.00 101.63 ? 277 ARG D O     1 
ATOM   10005 C  CB    . ARG D 1 277 ? 199.546 210.246 128.095 1.00 90.13  ? 277 ARG D CB    1 
ATOM   10006 C  CG    . ARG D 1 277 ? 200.155 211.582 128.445 1.00 91.72  ? 277 ARG D CG    1 
ATOM   10007 C  CD    . ARG D 1 277 ? 199.720 212.629 127.456 1.00 95.39  ? 277 ARG D CD    1 
ATOM   10008 N  NE    . ARG D 1 277 ? 200.028 212.216 126.094 1.00 95.40  ? 277 ARG D NE    1 
ATOM   10009 C  CZ    . ARG D 1 277 ? 201.199 212.404 125.503 1.00 97.33  ? 277 ARG D CZ    1 
ATOM   10010 N  NH1   . ARG D 1 277 ? 202.206 212.978 126.135 1.00 97.22  ? 277 ARG D NH1   1 
ATOM   10011 N  NH2   . ARG D 1 277 ? 201.363 212.002 124.248 1.00 96.27  ? 277 ARG D NH2   1 
ATOM   10012 N  N     . PHE D 1 278 ? 200.765 209.199 131.142 1.00 76.33  ? 278 PHE D N     1 
ATOM   10013 C  CA    . PHE D 1 278 ? 200.538 209.247 132.575 1.00 76.43  ? 278 PHE D CA    1 
ATOM   10014 C  C     . PHE D 1 278 ? 200.866 210.644 133.070 1.00 81.90  ? 278 PHE D C     1 
ATOM   10015 O  O     . PHE D 1 278 ? 201.824 211.262 132.603 1.00 92.02  ? 278 PHE D O     1 
ATOM   10016 C  CB    . PHE D 1 278 ? 201.421 208.244 133.301 1.00 71.80  ? 278 PHE D CB    1 
ATOM   10017 C  CG    . PHE D 1 278 ? 200.938 206.845 133.215 1.00 67.20  ? 278 PHE D CG    1 
ATOM   10018 C  CD1   . PHE D 1 278 ? 199.598 206.566 133.184 1.00 76.74  ? 278 PHE D CD1   1 
ATOM   10019 C  CD2   . PHE D 1 278 ? 201.833 205.803 133.168 1.00 72.84  ? 278 PHE D CD2   1 
ATOM   10020 C  CE1   . PHE D 1 278 ? 199.158 205.277 133.104 1.00 82.58  ? 278 PHE D CE1   1 
ATOM   10021 C  CE2   . PHE D 1 278 ? 201.397 204.515 133.095 1.00 75.47  ? 278 PHE D CE2   1 
ATOM   10022 C  CZ    . PHE D 1 278 ? 200.060 204.250 133.064 1.00 82.69  ? 278 PHE D CZ    1 
ATOM   10023 N  N     . GLY D 1 279 ? 200.091 211.138 134.015 1.00 82.35  ? 279 GLY D N     1 
ATOM   10024 C  CA    . GLY D 1 279 ? 200.409 212.411 134.615 1.00 81.76  ? 279 GLY D CA    1 
ATOM   10025 C  C     . GLY D 1 279 ? 199.943 213.577 133.771 1.00 85.11  ? 279 GLY D C     1 
ATOM   10026 O  O     . GLY D 1 279 ? 199.062 213.458 132.917 1.00 92.25  ? 279 GLY D O     1 
ATOM   10027 N  N     . GLY D 1 280 ? 200.565 214.727 134.012 1.00 87.35  ? 280 GLY D N     1 
ATOM   10028 C  CA    . GLY D 1 280 ? 200.158 215.970 133.400 1.00 94.42  ? 280 GLY D CA    1 
ATOM   10029 C  C     . GLY D 1 280 ? 201.294 216.620 132.635 1.00 91.92  ? 280 GLY D C     1 
ATOM   10030 O  O     . GLY D 1 280 ? 202.264 215.977 132.252 1.00 95.12  ? 280 GLY D O     1 
ATOM   10031 N  N     . HIS D 1 281 ? 201.151 217.927 132.428 1.00 92.93  ? 281 HIS D N     1 
ATOM   10032 C  CA    . HIS D 1 281 ? 202.030 218.692 131.547 1.00 82.35  ? 281 HIS D CA    1 
ATOM   10033 C  C     . HIS D 1 281 ? 202.140 218.040 130.177 1.00 83.33  ? 281 HIS D C     1 
ATOM   10034 O  O     . HIS D 1 281 ? 203.227 217.873 129.629 1.00 92.13  ? 281 HIS D O     1 
ATOM   10035 C  CB    . HIS D 1 281 ? 203.404 218.902 132.171 1.00 83.45  ? 281 HIS D CB    1 
ATOM   10036 C  CG    . HIS D 1 281 ? 203.408 219.923 133.261 1.00 90.54  ? 281 HIS D CG    1 
ATOM   10037 N  ND1   . HIS D 1 281 ? 203.481 221.273 133.006 1.00 86.98  ? 281 HIS D ND1   1 
ATOM   10038 C  CD2   . HIS D 1 281 ? 203.324 219.797 134.605 1.00 91.17  ? 281 HIS D CD2   1 
ATOM   10039 C  CE1   . HIS D 1 281 ? 203.455 221.936 134.147 1.00 94.72  ? 281 HIS D CE1   1 
ATOM   10040 N  NE2   . HIS D 1 281 ? 203.360 221.064 135.133 1.00 94.43  ? 281 HIS D NE2   1 
ATOM   10041 N  N     . ALA D 1 282 ? 200.992 217.675 129.613 1.00 80.87  ? 282 ALA D N     1 
ATOM   10042 C  CA    . ALA D 1 282 ? 200.981 217.115 128.272 1.00 80.07  ? 282 ALA D CA    1 
ATOM   10043 C  C     . ALA D 1 282 ? 201.315 218.149 127.214 1.00 87.59  ? 282 ALA D C     1 
ATOM   10044 O  O     . ALA D 1 282 ? 201.651 217.770 126.090 1.00 95.65  ? 282 ALA D O     1 
ATOM   10045 C  CB    . ALA D 1 282 ? 199.625 216.492 127.963 1.00 84.23  ? 282 ALA D CB    1 
ATOM   10046 N  N     . ASN D 1 283 ? 201.208 219.441 127.531 1.00 91.32  ? 283 ASN D N     1 
ATOM   10047 C  CA    . ASN D 1 283 ? 201.592 220.459 126.560 1.00 85.36  ? 283 ASN D CA    1 
ATOM   10048 C  C     . ASN D 1 283 ? 203.043 220.285 126.136 1.00 89.78  ? 283 ASN D C     1 
ATOM   10049 O  O     . ASN D 1 283 ? 203.380 220.464 124.962 1.00 98.06  ? 283 ASN D O     1 
ATOM   10050 C  CB    . ASN D 1 283 ? 201.340 221.863 127.116 1.00 86.12  ? 283 ASN D CB    1 
ATOM   10051 C  CG    . ASN D 1 283 ? 202.166 222.169 128.336 1.00 94.62  ? 283 ASN D CG    1 
ATOM   10052 O  OD1   . ASN D 1 283 ? 202.758 221.278 128.931 1.00 107.68 ? 283 ASN D OD1   1 
ATOM   10053 N  ND2   . ASN D 1 283 ? 202.215 223.438 128.717 1.00 89.29  ? 283 ASN D ND2   1 
ATOM   10054 N  N     . HIS D 1 284 ? 203.917 219.922 127.072 1.00 87.47  ? 284 HIS D N     1 
ATOM   10055 C  CA    . HIS D 1 284 ? 205.286 219.545 126.755 1.00 83.74  ? 284 HIS D CA    1 
ATOM   10056 C  C     . HIS D 1 284 ? 205.423 218.068 126.426 1.00 89.73  ? 284 HIS D C     1 
ATOM   10057 O  O     . HIS D 1 284 ? 206.530 217.528 126.503 1.00 94.23  ? 284 HIS D O     1 
ATOM   10058 C  CB    . HIS D 1 284 ? 206.224 219.892 127.910 1.00 81.58  ? 284 HIS D CB    1 
ATOM   10059 C  CG    . HIS D 1 284 ? 206.106 221.301 128.386 1.00 86.46  ? 284 HIS D CG    1 
ATOM   10060 N  ND1   . HIS D 1 284 ? 206.494 221.693 129.647 1.00 90.29  ? 284 HIS D ND1   1 
ATOM   10061 C  CD2   . HIS D 1 284 ? 205.660 222.416 127.765 1.00 86.79  ? 284 HIS D CD2   1 
ATOM   10062 C  CE1   . HIS D 1 284 ? 206.280 222.988 129.786 1.00 94.61  ? 284 HIS D CE1   1 
ATOM   10063 N  NE2   . HIS D 1 284 ? 205.775 223.451 128.658 1.00 91.23  ? 284 HIS D NE2   1 
ATOM   10064 N  N     . ASN D 1 285 ? 204.323 217.404 126.077 1.00 90.11  ? 285 ASN D N     1 
ATOM   10065 C  CA    . ASN D 1 285 ? 204.306 215.987 125.729 1.00 89.04  ? 285 ASN D CA    1 
ATOM   10066 C  C     . ASN D 1 285 ? 204.761 215.106 126.878 1.00 81.33  ? 285 ASN D C     1 
ATOM   10067 O  O     . ASN D 1 285 ? 205.072 213.934 126.677 1.00 85.19  ? 285 ASN D O     1 
ATOM   10068 C  CB    . ASN D 1 285 ? 205.155 215.710 124.488 1.00 86.76  ? 285 ASN D CB    1 
ATOM   10069 C  CG    . ASN D 1 285 ? 204.760 214.440 123.792 1.00 85.35  ? 285 ASN D CG    1 
ATOM   10070 O  OD1   . ASN D 1 285 ? 203.621 213.999 123.885 1.00 87.26  ? 285 ASN D OD1   1 
ATOM   10071 N  ND2   . ASN D 1 285 ? 205.703 213.837 123.091 1.00 89.51  ? 285 ASN D ND2   1 
ATOM   10072 N  N     . CYS D 1 286 ? 204.799 215.645 128.089 1.00 83.90  ? 286 CYS D N     1 
ATOM   10073 C  CA    . CYS D 1 286 ? 205.209 214.856 129.238 1.00 85.64  ? 286 CYS D CA    1 
ATOM   10074 C  C     . CYS D 1 286 ? 204.208 213.742 129.498 1.00 88.24  ? 286 CYS D C     1 
ATOM   10075 O  O     . CYS D 1 286 ? 202.996 213.942 129.413 1.00 97.97  ? 286 CYS D O     1 
ATOM   10076 C  CB    . CYS D 1 286 ? 205.331 215.740 130.476 1.00 86.94  ? 286 CYS D CB    1 
ATOM   10077 S  SG    . CYS D 1 286 ? 206.671 216.936 130.428 1.00 110.47 ? 286 CYS D SG    1 
ATOM   10078 N  N     . GLY D 1 287 ? 204.721 212.559 129.805 1.00 82.73  ? 287 GLY D N     1 
ATOM   10079 C  CA    . GLY D 1 287 ? 203.906 211.449 130.249 1.00 86.39  ? 287 GLY D CA    1 
ATOM   10080 C  C     . GLY D 1 287 ? 204.010 210.197 129.410 1.00 93.54  ? 287 GLY D C     1 
ATOM   10081 O  O     . GLY D 1 287 ? 203.610 209.126 129.880 1.00 103.63 ? 287 GLY D O     1 
ATOM   10082 N  N     . LEU D 1 288 ? 204.523 210.279 128.188 1.00 86.30  ? 288 LEU D N     1 
ATOM   10083 C  CA    . LEU D 1 288 ? 204.601 209.091 127.350 1.00 83.28  ? 288 LEU D CA    1 
ATOM   10084 C  C     . LEU D 1 288 ? 205.469 208.041 128.017 1.00 86.46  ? 288 LEU D C     1 
ATOM   10085 O  O     . LEU D 1 288 ? 206.552 208.341 128.519 1.00 101.12 ? 288 LEU D O     1 
ATOM   10086 C  CB    . LEU D 1 288 ? 205.161 209.431 125.975 1.00 80.45  ? 288 LEU D CB    1 
ATOM   10087 C  CG    . LEU D 1 288 ? 204.159 210.016 124.994 1.00 84.27  ? 288 LEU D CG    1 
ATOM   10088 C  CD1   . LEU D 1 288 ? 204.824 210.250 123.667 1.00 87.48  ? 288 LEU D CD1   1 
ATOM   10089 C  CD2   . LEU D 1 288 ? 202.997 209.070 124.836 1.00 92.34  ? 288 LEU D CD2   1 
ATOM   10090 N  N     . VAL D 1 289 ? 204.975 206.808 128.049 1.00 74.35  ? 289 VAL D N     1 
ATOM   10091 C  CA    . VAL D 1 289 ? 205.697 205.709 128.663 1.00 77.64  ? 289 VAL D CA    1 
ATOM   10092 C  C     . VAL D 1 289 ? 205.636 204.504 127.741 1.00 85.48  ? 289 VAL D C     1 
ATOM   10093 O  O     . VAL D 1 289 ? 204.761 204.388 126.883 1.00 96.74  ? 289 VAL D O     1 
ATOM   10094 C  CB    . VAL D 1 289 ? 205.135 205.340 130.046 1.00 75.92  ? 289 VAL D CB    1 
ATOM   10095 C  CG1   . VAL D 1 289 ? 205.276 206.496 131.001 1.00 83.45  ? 289 VAL D CG1   1 
ATOM   10096 C  CG2   . VAL D 1 289 ? 203.696 204.922 129.926 1.00 84.71  ? 289 VAL D CG2   1 
ATOM   10097 N  N     . GLU D 1 290 ? 206.595 203.607 127.925 1.00 84.69  ? 290 GLU D N     1 
ATOM   10098 C  CA    . GLU D 1 290 ? 206.527 202.262 127.381 1.00 83.78  ? 290 GLU D CA    1 
ATOM   10099 C  C     . GLU D 1 290 ? 206.749 201.302 128.535 1.00 85.32  ? 290 GLU D C     1 
ATOM   10100 O  O     . GLU D 1 290 ? 207.712 201.452 129.289 1.00 99.53  ? 290 GLU D O     1 
ATOM   10101 C  CB    . GLU D 1 290 ? 207.562 202.042 126.278 1.00 86.06  ? 290 GLU D CB    1 
ATOM   10102 C  CG    . GLU D 1 290 ? 208.961 202.474 126.640 1.00 91.38  ? 290 GLU D CG    1 
ATOM   10103 C  CD    . GLU D 1 290 ? 209.963 202.163 125.553 1.00 101.85 ? 290 GLU D CD    1 
ATOM   10104 O  OE1   . GLU D 1 290 ? 209.554 201.629 124.504 1.00 102.17 ? 290 GLU D OE1   1 
ATOM   10105 O  OE2   . GLU D 1 290 ? 211.162 202.449 125.747 1.00 98.87  ? 290 GLU D OE2   1 
ATOM   10106 N  N     . ALA D 1 291 ? 205.857 200.335 128.685 1.00 76.54  ? 291 ALA D N     1 
ATOM   10107 C  CA    . ALA D 1 291 ? 205.880 199.450 129.834 1.00 77.55  ? 291 ALA D CA    1 
ATOM   10108 C  C     . ALA D 1 291 ? 205.791 198.007 129.376 1.00 83.66  ? 291 ALA D C     1 
ATOM   10109 O  O     . ALA D 1 291 ? 205.173 197.704 128.355 1.00 101.75 ? 291 ALA D O     1 
ATOM   10110 C  CB    . ALA D 1 291 ? 204.735 199.758 130.790 1.00 81.98  ? 291 ALA D CB    1 
ATOM   10111 N  N     . HIS D 1 292 ? 206.431 197.120 130.129 1.00 82.30  ? 292 HIS D N     1 
ATOM   10112 C  CA    . HIS D 1 292 ? 206.292 195.690 129.911 1.00 91.49  ? 292 HIS D CA    1 
ATOM   10113 C  C     . HIS D 1 292 ? 206.039 195.022 131.250 1.00 94.71  ? 292 HIS D C     1 
ATOM   10114 O  O     . HIS D 1 292 ? 206.771 195.264 132.212 1.00 96.73  ? 292 HIS D O     1 
ATOM   10115 C  CB    . HIS D 1 292 ? 207.528 195.088 129.241 1.00 91.93  ? 292 HIS D CB    1 
ATOM   10116 C  CG    . HIS D 1 292 ? 208.786 195.242 130.032 1.00 93.36  ? 292 HIS D CG    1 
ATOM   10117 N  ND1   . HIS D 1 292 ? 209.101 194.419 131.090 1.00 96.57  ? 292 HIS D ND1   1 
ATOM   10118 C  CD2   . HIS D 1 292 ? 209.813 196.116 129.916 1.00 95.47  ? 292 HIS D CD2   1 
ATOM   10119 C  CE1   . HIS D 1 292 ? 210.266 194.781 131.595 1.00 97.69  ? 292 HIS D CE1   1 
ATOM   10120 N  NE2   . HIS D 1 292 ? 210.718 195.809 130.901 1.00 100.28 ? 292 HIS D NE2   1 
ATOM   10121 N  N     . TRP D 1 293 ? 205.007 194.190 131.310 1.00 91.67  ? 293 TRP D N     1 
ATOM   10122 C  CA    . TRP D 1 293 ? 204.600 193.522 132.534 1.00 84.86  ? 293 TRP D CA    1 
ATOM   10123 C  C     . TRP D 1 293 ? 204.683 192.018 132.340 1.00 86.63  ? 293 TRP D C     1 
ATOM   10124 O  O     . TRP D 1 293 ? 204.280 191.498 131.298 1.00 98.22  ? 293 TRP D O     1 
ATOM   10125 C  CB    . TRP D 1 293 ? 203.181 193.907 132.913 1.00 84.35  ? 293 TRP D CB    1 
ATOM   10126 C  CG    . TRP D 1 293 ? 203.050 195.302 133.383 1.00 86.29  ? 293 TRP D CG    1 
ATOM   10127 C  CD1   . TRP D 1 293 ? 203.495 195.815 134.555 1.00 87.59  ? 293 TRP D CD1   1 
ATOM   10128 C  CD2   . TRP D 1 293 ? 202.434 196.379 132.680 1.00 86.69  ? 293 TRP D CD2   1 
ATOM   10129 N  NE1   . TRP D 1 293 ? 203.191 197.146 134.633 1.00 87.47  ? 293 TRP D NE1   1 
ATOM   10130 C  CE2   . TRP D 1 293 ? 202.537 197.516 133.490 1.00 87.62  ? 293 TRP D CE2   1 
ATOM   10131 C  CE3   . TRP D 1 293 ? 201.803 196.490 131.442 1.00 86.56  ? 293 TRP D CE3   1 
ATOM   10132 C  CZ2   . TRP D 1 293 ? 202.038 198.748 133.104 1.00 90.10  ? 293 TRP D CZ2   1 
ATOM   10133 C  CZ3   . TRP D 1 293 ? 201.306 197.709 131.063 1.00 84.56  ? 293 TRP D CZ3   1 
ATOM   10134 C  CH2   . TRP D 1 293 ? 201.424 198.824 131.890 1.00 91.06  ? 293 TRP D CH2   1 
ATOM   10135 N  N     . THR D 1 294 ? 205.210 191.323 133.337 1.00 83.55  ? 294 THR D N     1 
ATOM   10136 C  CA    . THR D 1 294 ? 205.261 189.870 133.334 1.00 82.75  ? 294 THR D CA    1 
ATOM   10137 C  C     . THR D 1 294 ? 204.128 189.350 134.203 1.00 84.82  ? 294 THR D C     1 
ATOM   10138 O  O     . THR D 1 294 ? 204.105 189.603 135.410 1.00 96.94  ? 294 THR D O     1 
ATOM   10139 C  CB    . THR D 1 294 ? 206.603 189.367 133.855 1.00 84.06  ? 294 THR D CB    1 
ATOM   10140 O  OG1   . THR D 1 294 ? 207.657 189.937 133.075 1.00 96.04  ? 294 THR D OG1   1 
ATOM   10141 C  CG2   . THR D 1 294 ? 206.674 187.866 133.753 1.00 80.66  ? 294 THR D CG2   1 
ATOM   10142 N  N     . VAL D 1 295 ? 203.200 188.620 133.599 1.00 72.47  ? 295 VAL D N     1 
ATOM   10143 C  CA    . VAL D 1 295 ? 202.014 188.156 134.304 1.00 73.29  ? 295 VAL D CA    1 
ATOM   10144 C  C     . VAL D 1 295 ? 202.306 186.789 134.898 1.00 86.60  ? 295 VAL D C     1 
ATOM   10145 O  O     . VAL D 1 295 ? 202.580 185.831 134.170 1.00 98.48  ? 295 VAL D O     1 
ATOM   10146 C  CB    . VAL D 1 295 ? 200.801 188.100 133.370 1.00 78.03  ? 295 VAL D CB    1 
ATOM   10147 C  CG1   . VAL D 1 295 ? 199.562 187.760 134.157 1.00 83.24  ? 295 VAL D CG1   1 
ATOM   10148 C  CG2   . VAL D 1 295 ? 200.629 189.417 132.668 1.00 85.20  ? 295 VAL D CG2   1 
ATOM   10149 N  N     . THR D 1 296 ? 202.238 186.694 136.218 1.00 88.88  ? 296 THR D N     1 
ATOM   10150 C  CA    . THR D 1 296 ? 202.427 185.441 136.925 1.00 85.83  ? 296 THR D CA    1 
ATOM   10151 C  C     . THR D 1 296 ? 201.225 185.198 137.819 1.00 89.94  ? 296 THR D C     1 
ATOM   10152 O  O     . THR D 1 296 ? 200.575 186.139 138.274 1.00 101.47 ? 296 THR D O     1 
ATOM   10153 C  CB    . THR D 1 296 ? 203.691 185.452 137.778 1.00 88.30  ? 296 THR D CB    1 
ATOM   10154 O  OG1   . THR D 1 296 ? 203.578 186.466 138.778 1.00 94.20  ? 296 THR D OG1   1 
ATOM   10155 C  CG2   . THR D 1 296 ? 204.901 185.749 136.928 1.00 90.91  ? 296 THR D CG2   1 
ATOM   10156 N  N     . THR D 1 297 ? 200.930 183.930 138.064 1.00 86.84  ? 297 THR D N     1 
ATOM   10157 C  CA    . THR D 1 297 ? 199.862 183.556 138.973 1.00 84.93  ? 297 THR D CA    1 
ATOM   10158 C  C     . THR D 1 297 ? 200.401 182.575 139.999 1.00 90.21  ? 297 THR D C     1 
ATOM   10159 O  O     . THR D 1 297 ? 201.368 181.855 139.744 1.00 102.15 ? 297 THR D O     1 
ATOM   10160 C  CB    . THR D 1 297 ? 198.673 182.934 138.246 1.00 90.05  ? 297 THR D CB    1 
ATOM   10161 O  OG1   . THR D 1 297 ? 197.675 182.565 139.201 1.00 97.54  ? 297 THR D OG1   1 
ATOM   10162 C  CG2   . THR D 1 297 ? 199.099 181.699 137.501 1.00 93.78  ? 297 THR D CG2   1 
ATOM   10163 N  N     . TRP D 1 298 ? 199.774 182.561 141.168 1.00 83.90  ? 298 TRP D N     1 
ATOM   10164 C  CA    . TRP D 1 298 ? 200.200 181.714 142.274 1.00 86.81  ? 298 TRP D CA    1 
ATOM   10165 C  C     . TRP D 1 298 ? 198.984 180.988 142.824 1.00 92.89  ? 298 TRP D C     1 
ATOM   10166 O  O     . TRP D 1 298 ? 198.079 181.618 143.377 1.00 97.25  ? 298 TRP D O     1 
ATOM   10167 C  CB    . TRP D 1 298 ? 200.874 182.545 143.359 1.00 92.11  ? 298 TRP D CB    1 
ATOM   10168 C  CG    . TRP D 1 298 ? 201.777 181.768 144.239 1.00 90.60  ? 298 TRP D CG    1 
ATOM   10169 C  CD1   . TRP D 1 298 ? 201.662 180.461 144.579 1.00 90.74  ? 298 TRP D CD1   1 
ATOM   10170 C  CD2   . TRP D 1 298 ? 202.951 182.252 144.888 1.00 95.45  ? 298 TRP D CD2   1 
ATOM   10171 N  NE1   . TRP D 1 298 ? 202.688 180.098 145.409 1.00 89.14  ? 298 TRP D NE1   1 
ATOM   10172 C  CE2   . TRP D 1 298 ? 203.497 181.183 145.610 1.00 92.62  ? 298 TRP D CE2   1 
ATOM   10173 C  CE3   . TRP D 1 298 ? 203.594 183.488 144.928 1.00 96.23  ? 298 TRP D CE3   1 
ATOM   10174 C  CZ2   . TRP D 1 298 ? 204.651 181.311 146.362 1.00 97.44  ? 298 TRP D CZ2   1 
ATOM   10175 C  CZ3   . TRP D 1 298 ? 204.737 183.613 145.676 1.00 92.34  ? 298 TRP D CZ3   1 
ATOM   10176 C  CH2   . TRP D 1 298 ? 205.256 182.533 146.383 1.00 90.19  ? 298 TRP D CH2   1 
ATOM   10177 N  N     . LYS D 1 299 ? 198.958 179.675 142.670 1.00 90.56  ? 299 LYS D N     1 
ATOM   10178 C  CA    . LYS D 1 299 ? 197.888 178.885 143.250 1.00 87.69  ? 299 LYS D CA    1 
ATOM   10179 C  C     . LYS D 1 299 ? 198.151 178.710 144.737 1.00 97.49  ? 299 LYS D C     1 
ATOM   10180 O  O     . LYS D 1 299 ? 199.215 178.207 145.107 1.00 108.35 ? 299 LYS D O     1 
ATOM   10181 C  CB    . LYS D 1 299 ? 197.795 177.528 142.579 1.00 84.87  ? 299 LYS D CB    1 
ATOM   10182 C  CG    . LYS D 1 299 ? 196.537 176.771 142.938 1.00 90.57  ? 299 LYS D CG    1 
ATOM   10183 C  CD    . LYS D 1 299 ? 196.471 175.434 142.232 1.00 97.63  ? 299 LYS D CD    1 
ATOM   10184 C  CE    . LYS D 1 299 ? 195.092 174.827 142.374 1.00 99.74  ? 299 LYS D CE    1 
ATOM   10185 N  NZ    . LYS D 1 299 ? 194.692 174.726 143.801 1.00 98.07  ? 299 LYS D NZ    1 
ATOM   10186 N  N     . PRO D 1 300 ? 197.233 179.113 145.612 1.00 83.29  ? 300 PRO D N     1 
ATOM   10187 C  CA    . PRO D 1 300 ? 197.482 178.983 147.049 1.00 74.91  ? 300 PRO D CA    1 
ATOM   10188 C  C     . PRO D 1 300 ? 197.742 177.538 147.435 1.00 85.31  ? 300 PRO D C     1 
ATOM   10189 O  O     . PRO D 1 300 ? 197.081 176.617 146.955 1.00 91.53  ? 300 PRO D O     1 
ATOM   10190 C  CB    . PRO D 1 300 ? 196.191 179.508 147.677 1.00 75.16  ? 300 PRO D CB    1 
ATOM   10191 C  CG    . PRO D 1 300 ? 195.631 180.414 146.660 1.00 84.40  ? 300 PRO D CG    1 
ATOM   10192 C  CD    . PRO D 1 300 ? 195.969 179.809 145.338 1.00 83.43  ? 300 PRO D CD    1 
ATOM   10193 N  N     . GLY D 1 301 ? 198.714 177.349 148.316 1.00 89.67  ? 301 GLY D N     1 
ATOM   10194 C  CA    . GLY D 1 301 ? 199.154 176.040 148.723 1.00 89.84  ? 301 GLY D CA    1 
ATOM   10195 C  C     . GLY D 1 301 ? 200.371 175.535 147.982 1.00 88.26  ? 301 GLY D C     1 
ATOM   10196 O  O     . GLY D 1 301 ? 201.068 174.654 148.494 1.00 96.68  ? 301 GLY D O     1 
ATOM   10197 N  N     . GLU D 1 302 ? 200.648 176.070 146.801 1.00 95.05  ? 302 GLU D N     1 
ATOM   10198 C  CA    . GLU D 1 302 ? 201.851 175.724 146.068 1.00 97.92  ? 302 GLU D CA    1 
ATOM   10199 C  C     . GLU D 1 302 ? 203.005 176.611 146.514 1.00 104.19 ? 302 GLU D C     1 
ATOM   10200 O  O     . GLU D 1 302 ? 202.816 177.650 147.146 1.00 106.80 ? 302 GLU D O     1 
ATOM   10201 C  CB    . GLU D 1 302 ? 201.622 175.854 144.566 1.00 96.03  ? 302 GLU D CB    1 
ATOM   10202 C  CG    . GLU D 1 302 ? 200.587 174.895 144.022 1.00 102.78 ? 302 GLU D CG    1 
ATOM   10203 C  CD    . GLU D 1 302 ? 200.785 174.608 142.550 1.00 111.39 ? 302 GLU D CD    1 
ATOM   10204 O  OE1   . GLU D 1 302 ? 201.884 174.897 142.034 1.00 113.05 ? 302 GLU D OE1   1 
ATOM   10205 O  OE2   . GLU D 1 302 ? 199.849 174.086 141.911 1.00 110.00 ? 302 GLU D OE2   1 
ATOM   10206 N  N     . LEU D 1 303 ? 204.220 176.194 146.167 1.00 94.91  ? 303 LEU D N     1 
ATOM   10207 C  CA    . LEU D 1 303 ? 205.409 176.872 146.660 1.00 89.93  ? 303 LEU D CA    1 
ATOM   10208 C  C     . LEU D 1 303 ? 206.014 177.853 145.668 1.00 93.23  ? 303 LEU D C     1 
ATOM   10209 O  O     . LEU D 1 303 ? 206.765 178.736 146.088 1.00 100.50 ? 303 LEU D O     1 
ATOM   10210 C  CB    . LEU D 1 303 ? 206.476 175.852 147.071 1.00 90.33  ? 303 LEU D CB    1 
ATOM   10211 C  CG    . LEU D 1 303 ? 206.301 175.208 148.449 1.00 94.14  ? 303 LEU D CG    1 
ATOM   10212 C  CD1   . LEU D 1 303 ? 205.151 174.221 148.465 1.00 93.89  ? 303 LEU D CD1   1 
ATOM   10213 C  CD2   . LEU D 1 303 ? 207.585 174.544 148.908 1.00 89.47  ? 303 LEU D CD2   1 
ATOM   10214 N  N     . VAL D 1 304 ? 205.721 177.728 144.379 1.00 94.82  ? 304 VAL D N     1 
ATOM   10215 C  CA    . VAL D 1 304 ? 206.265 178.655 143.390 1.00 91.94  ? 304 VAL D CA    1 
ATOM   10216 C  C     . VAL D 1 304 ? 205.146 179.153 142.485 1.00 94.91  ? 304 VAL D C     1 
ATOM   10217 O  O     . VAL D 1 304 ? 204.158 178.439 142.271 1.00 98.87  ? 304 VAL D O     1 
ATOM   10218 C  CB    . VAL D 1 304 ? 207.379 178.000 142.561 1.00 91.06  ? 304 VAL D CB    1 
ATOM   10219 C  CG1   . VAL D 1 304 ? 208.577 177.694 143.430 1.00 94.67  ? 304 VAL D CG1   1 
ATOM   10220 C  CG2   . VAL D 1 304 ? 206.867 176.741 141.900 1.00 95.22  ? 304 VAL D CG2   1 
ATOM   10221 N  N     . PRO D 1 305 ? 205.250 180.359 141.942 1.00 89.94  ? 305 PRO D N     1 
ATOM   10222 C  CA    . PRO D 1 305 ? 204.278 180.814 140.951 1.00 93.00  ? 305 PRO D CA    1 
ATOM   10223 C  C     . PRO D 1 305 ? 204.648 180.313 139.564 1.00 100.10 ? 305 PRO D C     1 
ATOM   10224 O  O     . PRO D 1 305 ? 205.756 179.837 139.318 1.00 107.03 ? 305 PRO D O     1 
ATOM   10225 C  CB    . PRO D 1 305 ? 204.390 182.333 141.039 1.00 93.33  ? 305 PRO D CB    1 
ATOM   10226 C  CG    . PRO D 1 305 ? 205.792 182.560 141.401 1.00 89.01  ? 305 PRO D CG    1 
ATOM   10227 C  CD    . PRO D 1 305 ? 206.214 181.415 142.279 1.00 87.31  ? 305 PRO D CD    1 
ATOM   10228 N  N     . VAL D 1 306 ? 203.693 180.427 138.649 1.00 87.41  ? 306 VAL D N     1 
ATOM   10229 C  CA    . VAL D 1 306 ? 203.912 180.081 137.253 1.00 84.71  ? 306 VAL D CA    1 
ATOM   10230 C  C     . VAL D 1 306 ? 203.684 181.327 136.414 1.00 88.34  ? 306 VAL D C     1 
ATOM   10231 O  O     . VAL D 1 306 ? 202.830 182.158 136.736 1.00 100.64 ? 306 VAL D O     1 
ATOM   10232 C  CB    . VAL D 1 306 ? 203.007 178.920 136.795 1.00 88.53  ? 306 VAL D CB    1 
ATOM   10233 C  CG1   . VAL D 1 306 ? 202.966 177.841 137.852 1.00 96.83  ? 306 VAL D CG1   1 
ATOM   10234 C  CG2   . VAL D 1 306 ? 201.613 179.397 136.484 1.00 91.23  ? 306 VAL D CG2   1 
ATOM   10235 N  N     . THR D 1 307 ? 204.488 181.483 135.369 1.00 90.92  ? 307 THR D N     1 
ATOM   10236 C  CA    . THR D 1 307 ? 204.368 182.634 134.490 1.00 92.34  ? 307 THR D CA    1 
ATOM   10237 C  C     . THR D 1 307 ? 203.351 182.350 133.395 1.00 93.66  ? 307 THR D C     1 
ATOM   10238 O  O     . THR D 1 307 ? 203.444 181.336 132.700 1.00 101.13 ? 307 THR D O     1 
ATOM   10239 C  CB    . THR D 1 307 ? 205.721 182.978 133.877 1.00 91.86  ? 307 THR D CB    1 
ATOM   10240 O  OG1   . THR D 1 307 ? 206.654 183.275 134.921 1.00 97.24  ? 307 THR D OG1   1 
ATOM   10241 C  CG2   . THR D 1 307 ? 205.599 184.179 132.972 1.00 91.56  ? 307 THR D CG2   1 
ATOM   10242 N  N     . LEU D 1 308 ? 202.382 183.247 133.242 1.00 89.42  ? 308 LEU D N     1 
ATOM   10243 C  CA    . LEU D 1 308 ? 201.351 183.074 132.230 1.00 91.15  ? 308 LEU D CA    1 
ATOM   10244 C  C     . LEU D 1 308 ? 201.717 183.717 130.906 1.00 95.72  ? 308 LEU D C     1 
ATOM   10245 O  O     . LEU D 1 308 ? 201.300 183.227 129.853 1.00 104.98 ? 308 LEU D O     1 
ATOM   10246 C  CB    . LEU D 1 308 ? 200.028 183.662 132.713 1.00 91.70  ? 308 LEU D CB    1 
ATOM   10247 C  CG    . LEU D 1 308 ? 199.433 183.044 133.969 1.00 91.83  ? 308 LEU D CG    1 
ATOM   10248 C  CD1   . LEU D 1 308 ? 198.081 183.649 134.222 1.00 97.69  ? 308 LEU D CD1   1 
ATOM   10249 C  CD2   . LEU D 1 308 ? 199.331 181.546 133.830 1.00 95.35  ? 308 LEU D CD2   1 
ATOM   10250 N  N     . GLY D 1 309 ? 202.484 184.798 130.931 1.00 89.85  ? 309 GLY D N     1 
ATOM   10251 C  CA    . GLY D 1 309 ? 202.824 185.491 129.709 1.00 94.22  ? 309 GLY D CA    1 
ATOM   10252 C  C     . GLY D 1 309 ? 203.471 186.824 130.019 1.00 100.03 ? 309 GLY D C     1 
ATOM   10253 O  O     . GLY D 1 309 ? 203.929 187.067 131.135 1.00 103.62 ? 309 GLY D O     1 
ATOM   10254 N  N     . GLU D 1 310 ? 203.500 187.678 129.003 1.00 98.05  ? 310 GLU D N     1 
ATOM   10255 C  CA    . GLU D 1 310 ? 204.113 188.989 129.122 1.00 91.00  ? 310 GLU D CA    1 
ATOM   10256 C  C     . GLU D 1 310 ? 203.343 189.973 128.260 1.00 95.17  ? 310 GLU D C     1 
ATOM   10257 O  O     . GLU D 1 310 ? 202.935 189.640 127.147 1.00 101.70 ? 310 GLU D O     1 
ATOM   10258 C  CB    . GLU D 1 310 ? 205.582 188.948 128.700 1.00 90.18  ? 310 GLU D CB    1 
ATOM   10259 C  CG    . GLU D 1 310 ? 206.312 190.256 128.881 1.00 99.18  ? 310 GLU D CG    1 
ATOM   10260 C  CD    . GLU D 1 310 ? 207.748 190.186 128.416 1.00 108.78 ? 310 GLU D CD    1 
ATOM   10261 O  OE1   . GLU D 1 310 ? 208.111 189.185 127.768 1.00 109.57 ? 310 GLU D OE1   1 
ATOM   10262 O  OE2   . GLU D 1 310 ? 208.514 191.131 128.699 1.00 107.35 ? 310 GLU D OE2   1 
ATOM   10263 N  N     . ILE D 1 311 ? 203.138 191.174 128.783 1.00 90.78  ? 311 ILE D N     1 
ATOM   10264 C  CA    . ILE D 1 311 ? 202.470 192.252 128.066 1.00 90.66  ? 311 ILE D CA    1 
ATOM   10265 C  C     . ILE D 1 311 ? 203.501 193.345 127.850 1.00 89.20  ? 311 ILE D C     1 
ATOM   10266 O  O     . ILE D 1 311 ? 203.995 193.935 128.816 1.00 95.60  ? 311 ILE D O     1 
ATOM   10267 C  CB    . ILE D 1 311 ? 201.260 192.788 128.839 1.00 87.39  ? 311 ILE D CB    1 
ATOM   10268 C  CG1   . ILE D 1 311 ? 200.288 191.660 129.150 1.00 88.96  ? 311 ILE D CG1   1 
ATOM   10269 C  CG2   . ILE D 1 311 ? 200.561 193.865 128.048 1.00 84.23  ? 311 ILE D CG2   1 
ATOM   10270 C  CD1   . ILE D 1 311 ? 199.099 192.112 129.930 1.00 89.27  ? 311 ILE D CD1   1 
ATOM   10271 N  N     . VAL D 1 312 ? 203.833 193.624 126.596 1.00 86.17  ? 312 VAL D N     1 
ATOM   10272 C  CA    . VAL D 1 312 ? 204.844 194.617 126.256 1.00 82.55  ? 312 VAL D CA    1 
ATOM   10273 C  C     . VAL D 1 312 ? 204.167 195.738 125.488 1.00 91.62  ? 312 VAL D C     1 
ATOM   10274 O  O     . VAL D 1 312 ? 203.526 195.496 124.460 1.00 101.39 ? 312 VAL D O     1 
ATOM   10275 C  CB    . VAL D 1 312 ? 205.985 194.004 125.436 1.00 90.85  ? 312 VAL D CB    1 
ATOM   10276 C  CG1   . VAL D 1 312 ? 207.025 195.053 125.128 1.00 90.23  ? 312 VAL D CG1   1 
ATOM   10277 C  CG2   . VAL D 1 312 ? 206.602 192.849 126.186 1.00 97.05  ? 312 VAL D CG2   1 
ATOM   10278 N  N     . ILE D 1 313 ? 204.312 196.960 125.981 1.00 86.05  ? 313 ILE D N     1 
ATOM   10279 C  CA    . ILE D 1 313 ? 203.734 198.141 125.358 1.00 79.02  ? 313 ILE D CA    1 
ATOM   10280 C  C     . ILE D 1 313 ? 204.881 198.997 124.851 1.00 83.98  ? 313 ILE D C     1 
ATOM   10281 O  O     . ILE D 1 313 ? 205.690 199.498 125.638 1.00 90.04  ? 313 ILE D O     1 
ATOM   10282 C  CB    . ILE D 1 313 ? 202.849 198.922 126.332 1.00 77.64  ? 313 ILE D CB    1 
ATOM   10283 C  CG1   . ILE D 1 313 ? 201.603 198.114 126.670 1.00 78.50  ? 313 ILE D CG1   1 
ATOM   10284 C  CG2   . ILE D 1 313 ? 202.483 200.260 125.747 1.00 82.94  ? 313 ILE D CG2   1 
ATOM   10285 C  CD1   . ILE D 1 313 ? 200.688 198.808 127.621 1.00 84.39  ? 313 ILE D CD1   1 
ATOM   10286 N  N     . THR D 1 314 ? 204.957 199.163 123.542 1.00 102.76 ? 314 THR D N     1 
ATOM   10287 C  CA    . THR D 1 314 ? 205.995 199.933 122.879 1.00 100.89 ? 314 THR D CA    1 
ATOM   10288 C  C     . THR D 1 314 ? 205.340 200.871 121.882 1.00 101.56 ? 314 THR D C     1 
ATOM   10289 O  O     . THR D 1 314 ? 204.186 200.667 121.495 1.00 109.19 ? 314 THR D O     1 
ATOM   10290 C  CB    . THR D 1 314 ? 206.994 199.019 122.155 1.00 107.12 ? 314 THR D CB    1 
ATOM   10291 O  OG1   . THR D 1 314 ? 206.296 198.176 121.233 1.00 105.77 ? 314 THR D OG1   1 
ATOM   10292 C  CG2   . THR D 1 314 ? 207.744 198.157 123.148 1.00 108.21 ? 314 THR D CG2   1 
ATOM   10293 N  N     . PRO D 1 315 ? 206.039 201.925 121.463 1.00 96.92  ? 315 PRO D N     1 
ATOM   10294 C  CA    . PRO D 1 315 ? 205.474 202.789 120.418 1.00 100.50 ? 315 PRO D CA    1 
ATOM   10295 C  C     . PRO D 1 315 ? 205.188 202.056 119.125 1.00 103.71 ? 315 PRO D C     1 
ATOM   10296 O  O     . PRO D 1 315 ? 204.331 202.497 118.352 1.00 104.68 ? 315 PRO D O     1 
ATOM   10297 C  CB    . PRO D 1 315 ? 206.556 203.858 120.231 1.00 97.96  ? 315 PRO D CB    1 
ATOM   10298 C  CG    . PRO D 1 315 ? 207.275 203.881 121.514 1.00 103.44 ? 315 PRO D CG    1 
ATOM   10299 C  CD    . PRO D 1 315 ? 207.284 202.477 122.014 1.00 97.38  ? 315 PRO D CD    1 
ATOM   10300 N  N     . ASN D 1 316 ? 205.883 200.953 118.858 1.00 107.60 ? 316 ASN D N     1 
ATOM   10301 C  CA    . ASN D 1 316 ? 205.692 200.214 117.620 1.00 103.41 ? 316 ASN D CA    1 
ATOM   10302 C  C     . ASN D 1 316 ? 204.524 199.241 117.674 1.00 106.93 ? 316 ASN D C     1 
ATOM   10303 O  O     . ASN D 1 316 ? 204.103 198.754 116.621 1.00 109.83 ? 316 ASN D O     1 
ATOM   10304 C  CB    . ASN D 1 316 ? 206.967 199.451 117.268 1.00 107.72 ? 316 ASN D CB    1 
ATOM   10305 C  CG    . ASN D 1 316 ? 208.169 200.355 117.160 1.00 114.29 ? 316 ASN D CG    1 
ATOM   10306 O  OD1   . ASN D 1 316 ? 208.396 200.983 116.128 1.00 116.53 ? 316 ASN D OD1   1 
ATOM   10307 N  ND2   . ASN D 1 316 ? 208.953 200.425 118.226 1.00 112.72 ? 316 ASN D ND2   1 
ATOM   10308 N  N     . GLY D 1 317 ? 204.001 198.940 118.850 1.00 103.47 ? 317 GLY D N     1 
ATOM   10309 C  CA    . GLY D 1 317 ? 202.884 198.027 118.953 1.00 101.32 ? 317 GLY D CA    1 
ATOM   10310 C  C     . GLY D 1 317 ? 202.759 197.480 120.357 1.00 97.34  ? 317 GLY D C     1 
ATOM   10311 O  O     . GLY D 1 317 ? 203.512 197.835 121.259 1.00 103.19 ? 317 GLY D O     1 
ATOM   10312 N  N     . VAL D 1 318 ? 201.777 196.601 120.518 1.00 99.48  ? 318 VAL D N     1 
ATOM   10313 C  CA    . VAL D 1 318 ? 201.538 195.904 121.774 1.00 101.18 ? 318 VAL D CA    1 
ATOM   10314 C  C     . VAL D 1 318 ? 201.794 194.428 121.526 1.00 107.01 ? 318 VAL D C     1 
ATOM   10315 O  O     . VAL D 1 318 ? 201.070 193.785 120.759 1.00 113.88 ? 318 VAL D O     1 
ATOM   10316 C  CB    . VAL D 1 318 ? 200.114 196.126 122.291 1.00 97.92  ? 318 VAL D CB    1 
ATOM   10317 C  CG1   . VAL D 1 318 ? 199.996 195.642 123.714 1.00 99.95  ? 318 VAL D CG1   1 
ATOM   10318 C  CG2   . VAL D 1 318 ? 199.743 197.573 122.186 1.00 100.28 ? 318 VAL D CG2   1 
ATOM   10319 N  N     . GLU D 1 319 ? 202.816 193.884 122.171 1.00 103.09 ? 319 GLU D N     1 
ATOM   10320 C  CA    . GLU D 1 319 ? 203.107 192.463 122.093 1.00 99.00  ? 319 GLU D CA    1 
ATOM   10321 C  C     . GLU D 1 319 ? 202.550 191.782 123.331 1.00 104.41 ? 319 GLU D C     1 
ATOM   10322 O  O     . GLU D 1 319 ? 202.930 192.119 124.455 1.00 109.23 ? 319 GLU D O     1 
ATOM   10323 C  CB    . GLU D 1 319 ? 204.607 192.205 121.970 1.00 102.39 ? 319 GLU D CB    1 
ATOM   10324 C  CG    . GLU D 1 319 ? 205.174 192.495 120.596 1.00 108.12 ? 319 GLU D CG    1 
ATOM   10325 C  CD    . GLU D 1 319 ? 205.719 193.899 120.471 1.00 114.03 ? 319 GLU D CD    1 
ATOM   10326 O  OE1   . GLU D 1 319 ? 205.690 194.640 121.473 1.00 113.97 ? 319 GLU D OE1   1 
ATOM   10327 O  OE2   . GLU D 1 319 ? 206.176 194.263 119.369 1.00 111.87 ? 319 GLU D OE2   1 
ATOM   10328 N  N     . ILE D 1 320 ? 201.648 190.832 123.122 1.00 102.14 ? 320 ILE D N     1 
ATOM   10329 C  CA    . ILE D 1 320 ? 201.130 189.984 124.183 1.00 98.57  ? 320 ILE D CA    1 
ATOM   10330 C  C     . ILE D 1 320 ? 201.557 188.564 123.867 1.00 104.14 ? 320 ILE D C     1 
ATOM   10331 O  O     . ILE D 1 320 ? 201.301 188.065 122.766 1.00 111.96 ? 320 ILE D O     1 
ATOM   10332 C  CB    . ILE D 1 320 ? 199.605 190.087 124.305 1.00 94.17  ? 320 ILE D CB    1 
ATOM   10333 C  CG1   . ILE D 1 320 ? 199.201 191.532 124.556 1.00 98.78  ? 320 ILE D CG1   1 
ATOM   10334 C  CG2   . ILE D 1 320 ? 199.103 189.206 125.416 1.00 97.01  ? 320 ILE D CG2   1 
ATOM   10335 C  CD1   . ILE D 1 320 ? 197.759 191.690 124.902 1.00 98.75  ? 320 ILE D CD1   1 
ATOM   10336 N  N     . THR D 1 321 ? 202.227 187.925 124.814 1.00 101.57 ? 321 THR D N     1 
ATOM   10337 C  CA    . THR D 1 321 ? 202.703 186.566 124.641 1.00 104.14 ? 321 THR D CA    1 
ATOM   10338 C  C     . THR D 1 321 ? 202.064 185.675 125.692 1.00 108.13 ? 321 THR D C     1 
ATOM   10339 O  O     . THR D 1 321 ? 201.670 186.139 126.763 1.00 112.28 ? 321 THR D O     1 
ATOM   10340 C  CB    . THR D 1 321 ? 204.223 186.494 124.749 1.00 106.17 ? 321 THR D CB    1 
ATOM   10341 O  OG1   . THR D 1 321 ? 204.628 186.968 126.035 1.00 112.67 ? 321 THR D OG1   1 
ATOM   10342 C  CG2   . THR D 1 321 ? 204.865 187.360 123.687 1.00 104.49 ? 321 THR D CG2   1 
ATOM   10343 N  N     . GLY D 1 322 ? 201.948 184.394 125.373 1.00 107.09 ? 322 GLY D N     1 
ATOM   10344 C  CA    . GLY D 1 322 ? 201.355 183.452 126.297 1.00 102.01 ? 322 GLY D CA    1 
ATOM   10345 C  C     . GLY D 1 322 ? 199.942 183.080 125.911 1.00 105.98 ? 322 GLY D C     1 
ATOM   10346 O  O     . GLY D 1 322 ? 199.111 183.954 125.659 1.00 106.74 ? 322 GLY D O     1 
ATOM   10347 N  N     . ASP D 1 323 ? 199.661 181.779 125.857 1.00 120.60 ? 323 ASP D N     1 
ATOM   10348 C  CA    . ASP D 1 323 ? 198.323 181.331 125.496 1.00 121.40 ? 323 ASP D CA    1 
ATOM   10349 C  C     . ASP D 1 323 ? 197.293 181.748 126.534 1.00 118.80 ? 323 ASP D C     1 
ATOM   10350 O  O     . ASP D 1 323 ? 196.120 181.929 126.198 1.00 120.35 ? 323 ASP D O     1 
ATOM   10351 C  CB    . ASP D 1 323 ? 198.308 179.815 125.319 1.00 121.08 ? 323 ASP D CB    1 
ATOM   10352 C  CG    . ASP D 1 323 ? 199.339 179.336 124.316 1.00 125.10 ? 323 ASP D CG    1 
ATOM   10353 O  OD1   . ASP D 1 323 ? 199.674 180.103 123.391 1.00 126.23 ? 323 ASP D OD1   1 
ATOM   10354 O  OD2   . ASP D 1 323 ? 199.817 178.191 124.454 1.00 126.33 ? 323 ASP D OD2   1 
ATOM   10355 N  N     . GLU D 1 324 ? 197.706 181.897 127.792 1.00 107.96 ? 324 GLU D N     1 
ATOM   10356 C  CA    . GLU D 1 324 ? 196.765 182.261 128.845 1.00 107.73 ? 324 GLU D CA    1 
ATOM   10357 C  C     . GLU D 1 324 ? 196.198 183.656 128.628 1.00 114.05 ? 324 GLU D C     1 
ATOM   10358 O  O     . GLU D 1 324 ? 194.991 183.879 128.778 1.00 118.51 ? 324 GLU D O     1 
ATOM   10359 C  CB    . GLU D 1 324 ? 197.449 182.166 130.204 1.00 110.65 ? 324 GLU D CB    1 
ATOM   10360 C  CG    . GLU D 1 324 ? 197.850 180.763 130.582 1.00 112.26 ? 324 GLU D CG    1 
ATOM   10361 C  CD    . GLU D 1 324 ? 196.657 179.904 130.925 1.00 121.47 ? 324 GLU D CD    1 
ATOM   10362 O  OE1   . GLU D 1 324 ? 195.592 180.469 131.248 1.00 120.63 ? 324 GLU D OE1   1 
ATOM   10363 O  OE2   . GLU D 1 324 ? 196.781 178.664 130.876 1.00 122.86 ? 324 GLU D OE2   1 
ATOM   10364 N  N     . LEU D 1 325 ? 197.057 184.615 128.288 1.00 102.31 ? 325 LEU D N     1 
ATOM   10365 C  CA    . LEU D 1 325 ? 196.586 185.979 128.087 1.00 101.61 ? 325 LEU D CA    1 
ATOM   10366 C  C     . LEU D 1 325 ? 195.652 186.071 126.888 1.00 106.92 ? 325 LEU D C     1 
ATOM   10367 O  O     . LEU D 1 325 ? 194.620 186.750 126.949 1.00 108.11 ? 325 LEU D O     1 
ATOM   10368 C  CB    . LEU D 1 325 ? 197.773 186.920 127.923 1.00 100.21 ? 325 LEU D CB    1 
ATOM   10369 C  CG    . LEU D 1 325 ? 198.813 186.892 129.039 1.00 98.87  ? 325 LEU D CG    1 
ATOM   10370 C  CD1   . LEU D 1 325 ? 199.870 187.935 128.782 1.00 103.60 ? 325 LEU D CD1   1 
ATOM   10371 C  CD2   . LEU D 1 325 ? 198.168 187.133 130.373 1.00 100.05 ? 325 LEU D CD2   1 
ATOM   10372 N  N     . PHE D 1 326 ? 195.991 185.395 125.791 1.00 107.06 ? 326 PHE D N     1 
ATOM   10373 C  CA    . PHE D 1 326 ? 195.104 185.389 124.635 1.00 103.35 ? 326 PHE D CA    1 
ATOM   10374 C  C     . PHE D 1 326 ? 193.786 184.713 124.967 1.00 109.61 ? 326 PHE D C     1 
ATOM   10375 O  O     . PHE D 1 326 ? 192.724 185.150 124.513 1.00 111.96 ? 326 PHE D O     1 
ATOM   10376 C  CB    . PHE D 1 326 ? 195.770 184.692 123.456 1.00 102.11 ? 326 PHE D CB    1 
ATOM   10377 C  CG    . PHE D 1 326 ? 196.806 185.519 122.777 1.00 106.38 ? 326 PHE D CG    1 
ATOM   10378 C  CD1   . PHE D 1 326 ? 196.445 186.629 122.043 1.00 110.41 ? 326 PHE D CD1   1 
ATOM   10379 C  CD2   . PHE D 1 326 ? 198.139 185.175 122.850 1.00 108.17 ? 326 PHE D CD2   1 
ATOM   10380 C  CE1   . PHE D 1 326 ? 197.395 187.392 121.412 1.00 110.54 ? 326 PHE D CE1   1 
ATOM   10381 C  CE2   . PHE D 1 326 ? 199.092 185.932 122.218 1.00 110.67 ? 326 PHE D CE2   1 
ATOM   10382 C  CZ    . PHE D 1 326 ? 198.719 187.043 121.497 1.00 109.65 ? 326 PHE D CZ    1 
ATOM   10383 N  N     . ALA D 1 327 ? 193.835 183.635 125.750 1.00 115.92 ? 327 ALA D N     1 
ATOM   10384 C  CA    . ALA D 1 327 ? 192.606 182.966 126.151 1.00 113.96 ? 327 ALA D CA    1 
ATOM   10385 C  C     . ALA D 1 327 ? 191.722 183.895 126.964 1.00 114.91 ? 327 ALA D C     1 
ATOM   10386 O  O     . ALA D 1 327 ? 190.507 183.941 126.759 1.00 120.96 ? 327 ALA D O     1 
ATOM   10387 C  CB    . ALA D 1 327 ? 192.930 181.702 126.943 1.00 112.79 ? 327 ALA D CB    1 
ATOM   10388 N  N     . MET D 1 328 ? 192.314 184.651 127.888 1.00 105.97 ? 328 MET D N     1 
ATOM   10389 C  CA    . MET D 1 328 ? 191.519 185.572 128.694 1.00 105.92 ? 328 MET D CA    1 
ATOM   10390 C  C     . MET D 1 328 ? 190.946 186.705 127.852 1.00 108.73 ? 328 MET D C     1 
ATOM   10391 O  O     . MET D 1 328 ? 189.788 187.098 128.039 1.00 110.75 ? 328 MET D O     1 
ATOM   10392 C  CB    . MET D 1 328 ? 192.354 186.107 129.853 1.00 105.14 ? 328 MET D CB    1 
ATOM   10393 C  CG    . MET D 1 328 ? 192.701 185.025 130.859 1.00 111.56 ? 328 MET D CG    1 
ATOM   10394 S  SD    . MET D 1 328 ? 193.608 185.589 132.304 1.00 119.37 ? 328 MET D SD    1 
ATOM   10395 C  CE    . MET D 1 328 ? 195.231 185.807 131.623 1.00 108.95 ? 328 MET D CE    1 
ATOM   10396 N  N     . VAL D 1 329 ? 191.730 187.238 126.913 1.00 107.99 ? 329 VAL D N     1 
ATOM   10397 C  CA    . VAL D 1 329 ? 191.214 188.292 126.041 1.00 107.13 ? 329 VAL D CA    1 
ATOM   10398 C  C     . VAL D 1 329 ? 190.053 187.766 125.205 1.00 108.13 ? 329 VAL D C     1 
ATOM   10399 O  O     . VAL D 1 329 ? 189.010 188.419 125.074 1.00 109.82 ? 329 VAL D O     1 
ATOM   10400 C  CB    . VAL D 1 329 ? 192.334 188.858 125.154 1.00 99.51  ? 329 VAL D CB    1 
ATOM   10401 C  CG1   . VAL D 1 329 ? 191.764 189.835 124.159 1.00 99.29  ? 329 VAL D CG1   1 
ATOM   10402 C  CG2   . VAL D 1 329 ? 193.376 189.534 126.000 1.00 104.37 ? 329 VAL D CG2   1 
ATOM   10403 N  N     . LYS D 1 330 ? 190.214 186.571 124.635 1.00 112.69 ? 330 LYS D N     1 
ATOM   10404 C  CA    . LYS D 1 330 ? 189.146 185.976 123.840 1.00 113.60 ? 330 LYS D CA    1 
ATOM   10405 C  C     . LYS D 1 330 ? 187.912 185.712 124.688 1.00 114.40 ? 330 LYS D C     1 
ATOM   10406 O  O     . LYS D 1 330 ? 186.782 185.904 124.230 1.00 115.38 ? 330 LYS D O     1 
ATOM   10407 C  CB    . LYS D 1 330 ? 189.636 184.683 123.194 1.00 114.69 ? 330 LYS D CB    1 
ATOM   10408 C  CG    . LYS D 1 330 ? 188.620 184.023 122.279 1.00 117.63 ? 330 LYS D CG    1 
ATOM   10409 C  CD    . LYS D 1 330 ? 189.259 182.943 121.417 1.00 118.26 ? 330 LYS D CD    1 
ATOM   10410 C  CE    . LYS D 1 330 ? 189.984 181.903 122.259 1.00 115.22 ? 330 LYS D CE    1 
ATOM   10411 N  NZ    . LYS D 1 330 ? 189.202 181.500 123.462 1.00 114.19 ? 330 LYS D NZ    1 
ATOM   10412 N  N     . ALA D 1 331 ? 188.108 185.263 125.928 1.00 106.27 ? 331 ALA D N     1 
ATOM   10413 C  CA    . ALA D 1 331 ? 186.977 185.003 126.806 1.00 104.15 ? 331 ALA D CA    1 
ATOM   10414 C  C     . ALA D 1 331 ? 186.217 186.283 127.112 1.00 103.82 ? 331 ALA D C     1 
ATOM   10415 O  O     . ALA D 1 331 ? 184.984 186.279 127.172 1.00 110.30 ? 331 ALA D O     1 
ATOM   10416 C  CB    . ALA D 1 331 ? 187.452 184.337 128.093 1.00 104.21 ? 331 ALA D CB    1 
ATOM   10417 N  N     . PHE D 1 332 ? 186.932 187.387 127.322 1.00 98.13  ? 332 PHE D N     1 
ATOM   10418 C  CA    . PHE D 1 332 ? 186.235 188.653 127.520 1.00 100.93 ? 332 PHE D CA    1 
ATOM   10419 C  C     . PHE D 1 332 ? 185.492 189.081 126.263 1.00 104.07 ? 332 PHE D C     1 
ATOM   10420 O  O     . PHE D 1 332 ? 184.358 189.563 126.341 1.00 108.37 ? 332 PHE D O     1 
ATOM   10421 C  CB    . PHE D 1 332 ? 187.198 189.752 127.942 1.00 100.99 ? 332 PHE D CB    1 
ATOM   10422 C  CG    . PHE D 1 332 ? 186.604 191.123 127.850 1.00 96.46  ? 332 PHE D CG    1 
ATOM   10423 C  CD1   . PHE D 1 332 ? 185.622 191.517 128.730 1.00 95.90  ? 332 PHE D CD1   1 
ATOM   10424 C  CD2   . PHE D 1 332 ? 187.015 192.009 126.877 1.00 98.13  ? 332 PHE D CD2   1 
ATOM   10425 C  CE1   . PHE D 1 332 ? 185.068 192.769 128.651 1.00 96.29  ? 332 PHE D CE1   1 
ATOM   10426 C  CE2   . PHE D 1 332 ? 186.463 193.263 126.793 1.00 98.31  ? 332 PHE D CE2   1 
ATOM   10427 C  CZ    . PHE D 1 332 ? 185.488 193.642 127.681 1.00 101.45 ? 332 PHE D CZ    1 
ATOM   10428 N  N     . ASN D 1 333 ? 186.119 188.935 125.095 1.00 112.44 ? 333 ASN D N     1 
ATOM   10429 C  CA    . ASN D 1 333 ? 185.468 189.361 123.862 1.00 111.24 ? 333 ASN D CA    1 
ATOM   10430 C  C     . ASN D 1 333 ? 184.240 188.516 123.558 1.00 116.04 ? 333 ASN D C     1 
ATOM   10431 O  O     . ASN D 1 333 ? 183.233 189.032 123.064 1.00 117.99 ? 333 ASN D O     1 
ATOM   10432 C  CB    . ASN D 1 333 ? 186.450 189.294 122.697 1.00 112.49 ? 333 ASN D CB    1 
ATOM   10433 C  CG    . ASN D 1 333 ? 187.545 190.318 122.804 1.00 114.23 ? 333 ASN D CG    1 
ATOM   10434 O  OD1   . ASN D 1 333 ? 187.369 191.367 123.417 1.00 117.85 ? 333 ASN D OD1   1 
ATOM   10435 N  ND2   . ASN D 1 333 ? 188.687 190.026 122.201 1.00 115.65 ? 333 ASN D ND2   1 
ATOM   10436 N  N     . GLU D 1 334 ? 184.305 187.217 123.841 1.00 117.61 ? 334 GLU D N     1 
ATOM   10437 C  CA    . GLU D 1 334 ? 183.245 186.308 123.431 1.00 117.10 ? 334 GLU D CA    1 
ATOM   10438 C  C     . GLU D 1 334 ? 182.068 186.287 124.391 1.00 120.77 ? 334 GLU D C     1 
ATOM   10439 O  O     . GLU D 1 334 ? 181.006 185.773 124.029 1.00 123.96 ? 334 GLU D O     1 
ATOM   10440 C  CB    . GLU D 1 334 ? 183.798 184.893 123.289 1.00 118.32 ? 334 GLU D CB    1 
ATOM   10441 C  CG    . GLU D 1 334 ? 184.640 184.678 122.053 1.00 121.31 ? 334 GLU D CG    1 
ATOM   10442 C  CD    . GLU D 1 334 ? 185.051 183.235 121.891 1.00 126.20 ? 334 GLU D CD    1 
ATOM   10443 O  OE1   . GLU D 1 334 ? 184.977 182.485 122.887 1.00 126.25 ? 334 GLU D OE1   1 
ATOM   10444 O  OE2   . GLU D 1 334 ? 185.446 182.848 120.772 1.00 128.02 ? 334 GLU D OE2   1 
ATOM   10445 N  N     . ASN D 1 335 ? 182.224 186.820 125.597 1.00 122.42 ? 335 ASN D N     1 
ATOM   10446 C  CA    . ASN D 1 335 ? 181.146 186.770 126.573 1.00 122.41 ? 335 ASN D CA    1 
ATOM   10447 C  C     . ASN D 1 335 ? 179.982 187.637 126.113 1.00 122.72 ? 335 ASN D C     1 
ATOM   10448 O  O     . ASN D 1 335 ? 180.179 188.760 125.642 1.00 123.85 ? 335 ASN D O     1 
ATOM   10449 C  CB    . ASN D 1 335 ? 181.646 187.231 127.936 1.00 118.49 ? 335 ASN D CB    1 
ATOM   10450 C  CG    . ASN D 1 335 ? 180.812 186.691 129.070 1.00 122.68 ? 335 ASN D CG    1 
ATOM   10451 O  OD1   . ASN D 1 335 ? 179.781 187.258 129.423 1.00 126.29 ? 335 ASN D OD1   1 
ATOM   10452 N  ND2   . ASN D 1 335 ? 181.255 185.585 129.652 1.00 124.47 ? 335 ASN D ND2   1 
ATOM   10453 N  N     . GLN D 1 336 ? 178.767 187.109 126.241 1.00 125.44 ? 336 GLN D N     1 
ATOM   10454 C  CA    . GLN D 1 336 ? 177.573 187.783 125.754 1.00 128.03 ? 336 GLN D CA    1 
ATOM   10455 C  C     . GLN D 1 336 ? 176.603 188.177 126.857 1.00 131.38 ? 336 GLN D C     1 
ATOM   10456 O  O     . GLN D 1 336 ? 175.532 188.710 126.553 1.00 133.51 ? 336 GLN D O     1 
ATOM   10457 C  CB    . GLN D 1 336 ? 176.847 186.894 124.738 1.00 130.04 ? 336 GLN D CB    1 
ATOM   10458 C  CG    . GLN D 1 336 ? 177.742 186.299 123.670 1.00 130.30 ? 336 GLN D CG    1 
ATOM   10459 C  CD    . GLN D 1 336 ? 177.904 187.217 122.478 1.00 133.83 ? 336 GLN D CD    1 
ATOM   10460 O  OE1   . GLN D 1 336 ? 177.203 187.081 121.477 1.00 132.55 ? 336 GLN D OE1   1 
ATOM   10461 N  NE2   . GLN D 1 336 ? 178.832 188.161 122.580 1.00 133.07 ? 336 GLN D NE2   1 
ATOM   10462 N  N     . SER D 1 337 ? 176.941 187.937 128.123 1.00 129.00 ? 337 SER D N     1 
ATOM   10463 C  CA    . SER D 1 337 ? 176.004 188.136 129.221 1.00 129.53 ? 337 SER D CA    1 
ATOM   10464 C  C     . SER D 1 337 ? 176.357 189.338 130.087 1.00 128.26 ? 337 SER D C     1 
ATOM   10465 O  O     . SER D 1 337 ? 175.872 189.444 131.215 1.00 127.56 ? 337 SER D O     1 
ATOM   10466 C  CB    . SER D 1 337 ? 175.924 186.875 130.080 1.00 127.83 ? 337 SER D CB    1 
ATOM   10467 O  OG    . SER D 1 337 ? 177.165 186.610 130.707 1.00 129.81 ? 337 SER D OG    1 
ATOM   10468 N  N     . PHE D 1 338 ? 177.191 190.243 129.588 1.00 118.30 ? 338 PHE D N     1 
ATOM   10469 C  CA    . PHE D 1 338 ? 177.582 191.406 130.372 1.00 116.02 ? 338 PHE D CA    1 
ATOM   10470 C  C     . PHE D 1 338 ? 176.438 192.405 130.468 1.00 114.70 ? 338 PHE D C     1 
ATOM   10471 O  O     . PHE D 1 338 ? 175.680 192.599 129.516 1.00 120.47 ? 338 PHE D O     1 
ATOM   10472 C  CB    . PHE D 1 338 ? 178.808 192.064 129.751 1.00 116.31 ? 338 PHE D CB    1 
ATOM   10473 C  CG    . PHE D 1 338 ? 180.062 191.265 129.912 1.00 116.71 ? 338 PHE D CG    1 
ATOM   10474 C  CD1   . PHE D 1 338 ? 180.156 190.299 130.893 1.00 115.86 ? 338 PHE D CD1   1 
ATOM   10475 C  CD2   . PHE D 1 338 ? 181.135 191.460 129.071 1.00 115.59 ? 338 PHE D CD2   1 
ATOM   10476 C  CE1   . PHE D 1 338 ? 181.302 189.557 131.042 1.00 113.59 ? 338 PHE D CE1   1 
ATOM   10477 C  CE2   . PHE D 1 338 ? 182.281 190.719 129.218 1.00 117.57 ? 338 PHE D CE2   1 
ATOM   10478 C  CZ    . PHE D 1 338 ? 182.364 189.768 130.206 1.00 115.79 ? 338 PHE D CZ    1 
ATOM   10479 N  N     . ASP D 1 339 ? 176.315 193.039 131.631 1.00 110.55 ? 339 ASP D N     1 
ATOM   10480 C  CA    . ASP D 1 339 ? 175.258 194.019 131.882 1.00 115.52 ? 339 ASP D CA    1 
ATOM   10481 C  C     . ASP D 1 339 ? 175.838 195.103 132.783 1.00 120.20 ? 339 ASP D C     1 
ATOM   10482 O  O     . ASP D 1 339 ? 176.004 194.889 133.986 1.00 121.86 ? 339 ASP D O     1 
ATOM   10483 C  CB    . ASP D 1 339 ? 174.040 193.364 132.518 1.00 118.65 ? 339 ASP D CB    1 
ATOM   10484 C  CG    . ASP D 1 339 ? 172.885 194.326 132.687 1.00 121.47 ? 339 ASP D CG    1 
ATOM   10485 O  OD1   . ASP D 1 339 ? 172.940 195.430 132.108 1.00 121.97 ? 339 ASP D OD1   1 
ATOM   10486 O  OD2   . ASP D 1 339 ? 171.923 193.979 133.404 1.00 123.18 ? 339 ASP D OD2   1 
ATOM   10487 N  N     . PHE D 1 340 ? 176.125 196.266 132.206 1.00 111.39 ? 340 PHE D N     1 
ATOM   10488 C  CA    . PHE D 1 340 ? 176.816 197.333 132.912 1.00 106.89 ? 340 PHE D CA    1 
ATOM   10489 C  C     . PHE D 1 340 ? 175.870 198.378 133.482 1.00 110.83 ? 340 PHE D C     1 
ATOM   10490 O  O     . PHE D 1 340 ? 176.331 199.410 133.976 1.00 116.31 ? 340 PHE D O     1 
ATOM   10491 C  CB    . PHE D 1 340 ? 177.831 197.995 131.984 1.00 103.31 ? 340 PHE D CB    1 
ATOM   10492 C  CG    . PHE D 1 340 ? 178.756 197.023 131.321 1.00 109.85 ? 340 PHE D CG    1 
ATOM   10493 C  CD1   . PHE D 1 340 ? 179.840 196.507 131.999 1.00 106.59 ? 340 PHE D CD1   1 
ATOM   10494 C  CD2   . PHE D 1 340 ? 178.531 196.613 130.023 1.00 110.80 ? 340 PHE D CD2   1 
ATOM   10495 C  CE1   . PHE D 1 340 ? 180.684 195.611 131.391 1.00 101.68 ? 340 PHE D CE1   1 
ATOM   10496 C  CE2   . PHE D 1 340 ? 179.373 195.717 129.415 1.00 109.14 ? 340 PHE D CE2   1 
ATOM   10497 C  CZ    . PHE D 1 340 ? 180.449 195.216 130.101 1.00 106.18 ? 340 PHE D CZ    1 
ATOM   10498 N  N     . THR D 1 341 ? 174.566 198.140 133.427 1.00 122.15 ? 341 THR D N     1 
ATOM   10499 C  CA    . THR D 1 341 ? 173.605 199.086 133.975 1.00 122.47 ? 341 THR D CA    1 
ATOM   10500 C  C     . THR D 1 341 ? 173.186 198.681 135.382 1.00 119.34 ? 341 THR D C     1 
ATOM   10501 O  O     . THR D 1 341 ? 172.196 199.182 135.912 1.00 120.64 ? 341 THR D O     1 
ATOM   10502 C  CB    . THR D 1 341 ? 172.359 199.196 133.092 1.00 123.39 ? 341 THR D CB    1 
ATOM   10503 O  OG1   . THR D 1 341 ? 171.720 197.917 133.009 1.00 123.08 ? 341 THR D OG1   1 
ATOM   10504 C  CG2   . THR D 1 341 ? 172.739 199.653 131.698 1.00 119.55 ? 341 THR D CG2   1 
ATOM   10505 N  N     . MET E 1 1   ? 188.812 212.635 114.186 1.00 128.97 ? 1   MET E N     1 
ATOM   10506 C  CA    . MET E 1 1   ? 189.155 212.547 115.598 1.00 129.82 ? 1   MET E CA    1 
ATOM   10507 C  C     . MET E 1 1   ? 190.115 211.401 115.861 1.00 131.13 ? 1   MET E C     1 
ATOM   10508 O  O     . MET E 1 1   ? 189.735 210.387 116.440 1.00 134.00 ? 1   MET E O     1 
ATOM   10509 C  CB    . MET E 1 1   ? 187.898 212.373 116.447 1.00 130.26 ? 1   MET E CB    1 
ATOM   10510 C  CG    . MET E 1 1   ? 187.087 213.640 116.622 1.00 133.42 ? 1   MET E CG    1 
ATOM   10511 S  SD    . MET E 1 1   ? 187.898 214.819 117.710 1.00 140.81 ? 1   MET E SD    1 
ATOM   10512 C  CE    . MET E 1 1   ? 186.993 216.308 117.316 1.00 130.36 ? 1   MET E CE    1 
ATOM   10513 N  N     . ARG E 1 2   ? 191.362 211.569 115.436 1.00 114.56 ? 2   ARG E N     1 
ATOM   10514 C  CA    . ARG E 1 2   ? 192.392 210.565 115.633 1.00 114.22 ? 2   ARG E CA    1 
ATOM   10515 C  C     . ARG E 1 2   ? 193.632 211.213 116.226 1.00 116.12 ? 2   ARG E C     1 
ATOM   10516 O  O     . ARG E 1 2   ? 193.810 212.431 116.169 1.00 120.79 ? 2   ARG E O     1 
ATOM   10517 C  CB    . ARG E 1 2   ? 192.738 209.855 114.325 1.00 112.60 ? 2   ARG E CB    1 
ATOM   10518 C  CG    . ARG E 1 2   ? 192.980 210.781 113.159 1.00 111.97 ? 2   ARG E CG    1 
ATOM   10519 C  CD    . ARG E 1 2   ? 193.314 209.980 111.922 1.00 113.18 ? 2   ARG E CD    1 
ATOM   10520 N  NE    . ARG E 1 2   ? 193.371 210.805 110.725 1.00 111.69 ? 2   ARG E NE    1 
ATOM   10521 C  CZ    . ARG E 1 2   ? 193.603 210.331 109.510 1.00 117.58 ? 2   ARG E CZ    1 
ATOM   10522 N  NH1   . ARG E 1 2   ? 193.831 209.046 109.303 1.00 119.70 ? 2   ARG E NH1   1 
ATOM   10523 N  NH2   . ARG E 1 2   ? 193.600 211.166 108.476 1.00 118.46 ? 2   ARG E NH2   1 
ATOM   10524 N  N     . THR E 1 3   ? 194.483 210.380 116.811 1.00 113.02 ? 3   THR E N     1 
ATOM   10525 C  CA    . THR E 1 3   ? 195.713 210.822 117.449 1.00 108.39 ? 3   THR E CA    1 
ATOM   10526 C  C     . THR E 1 3   ? 196.877 210.649 116.486 1.00 109.43 ? 3   THR E C     1 
ATOM   10527 O  O     . THR E 1 3   ? 197.045 209.579 115.896 1.00 113.85 ? 3   THR E O     1 
ATOM   10528 C  CB    . THR E 1 3   ? 195.976 210.031 118.729 1.00 107.69 ? 3   THR E CB    1 
ATOM   10529 O  OG1   . THR E 1 3   ? 194.873 210.192 119.627 1.00 111.62 ? 3   THR E OG1   1 
ATOM   10530 C  CG2   . THR E 1 3   ? 197.235 210.519 119.401 1.00 112.62 ? 3   THR E CG2   1 
ATOM   10531 N  N     . LEU E 1 4   ? 197.674 211.699 116.329 1.00 102.15 ? 4   LEU E N     1 
ATOM   10532 C  CA    . LEU E 1 4   ? 198.830 211.687 115.448 1.00 101.47 ? 4   LEU E CA    1 
ATOM   10533 C  C     . LEU E 1 4   ? 200.089 211.846 116.283 1.00 103.91 ? 4   LEU E C     1 
ATOM   10534 O  O     . LEU E 1 4   ? 200.177 212.757 117.109 1.00 109.28 ? 4   LEU E O     1 
ATOM   10535 C  CB    . LEU E 1 4   ? 198.743 212.810 114.418 1.00 98.51  ? 4   LEU E CB    1 
ATOM   10536 C  CG    . LEU E 1 4   ? 197.425 212.883 113.660 1.00 99.03  ? 4   LEU E CG    1 
ATOM   10537 C  CD1   . LEU E 1 4   ? 197.488 213.947 112.591 1.00 98.84  ? 4   LEU E CD1   1 
ATOM   10538 C  CD2   . LEU E 1 4   ? 197.098 211.540 113.062 1.00 104.83 ? 4   LEU E CD2   1 
ATOM   10539 N  N     . ASN E 1 5   ? 201.055 210.962 116.070 1.00 104.42 ? 5   ASN E N     1 
ATOM   10540 C  CA    . ASN E 1 5   ? 202.331 211.016 116.765 1.00 105.42 ? 5   ASN E CA    1 
ATOM   10541 C  C     . ASN E 1 5   ? 203.426 211.359 115.771 1.00 108.05 ? 5   ASN E C     1 
ATOM   10542 O  O     . ASN E 1 5   ? 203.532 210.729 114.716 1.00 115.88 ? 5   ASN E O     1 
ATOM   10543 C  CB    . ASN E 1 5   ? 202.642 209.689 117.453 1.00 106.03 ? 5   ASN E CB    1 
ATOM   10544 C  CG    . ASN E 1 5   ? 201.651 209.358 118.538 1.00 113.01 ? 5   ASN E CG    1 
ATOM   10545 O  OD1   . ASN E 1 5   ? 201.793 209.794 119.677 1.00 114.26 ? 5   ASN E OD1   1 
ATOM   10546 N  ND2   . ASN E 1 5   ? 200.638 208.577 118.194 1.00 111.97 ? 5   ASN E ND2   1 
ATOM   10547 N  N     . PHE E 1 6   ? 204.230 212.359 116.105 1.00 94.23  ? 6   PHE E N     1 
ATOM   10548 C  CA    . PHE E 1 6   ? 205.336 212.792 115.266 1.00 91.91  ? 6   PHE E CA    1 
ATOM   10549 C  C     . PHE E 1 6   ? 206.625 212.292 115.902 1.00 99.88  ? 6   PHE E C     1 
ATOM   10550 O  O     . PHE E 1 6   ? 207.061 212.820 116.928 1.00 106.51 ? 6   PHE E O     1 
ATOM   10551 C  CB    . PHE E 1 6   ? 205.359 214.310 115.139 1.00 95.83  ? 6   PHE E CB    1 
ATOM   10552 C  CG    . PHE E 1 6   ? 204.227 214.879 114.343 1.00 99.16  ? 6   PHE E CG    1 
ATOM   10553 C  CD1   . PHE E 1 6   ? 202.984 215.048 114.916 1.00 100.51 ? 6   PHE E CD1   1 
ATOM   10554 C  CD2   . PHE E 1 6   ? 204.416 215.291 113.042 1.00 98.42  ? 6   PHE E CD2   1 
ATOM   10555 C  CE1   . PHE E 1 6   ? 201.947 215.587 114.198 1.00 96.98  ? 6   PHE E CE1   1 
ATOM   10556 C  CE2   . PHE E 1 6   ? 203.380 215.832 112.322 1.00 96.53  ? 6   PHE E CE2   1 
ATOM   10557 C  CZ    . PHE E 1 6   ? 202.144 215.977 112.901 1.00 95.87  ? 6   PHE E CZ    1 
ATOM   10558 N  N     . ASN E 1 7   ? 207.229 211.275 115.303 1.00 107.09 ? 7   ASN E N     1 
ATOM   10559 C  CA    . ASN E 1 7   ? 208.536 210.782 115.708 1.00 100.87 ? 7   ASN E CA    1 
ATOM   10560 C  C     . ASN E 1 7   ? 209.550 211.215 114.667 1.00 105.61 ? 7   ASN E C     1 
ATOM   10561 O  O     . ASN E 1 7   ? 209.295 211.099 113.465 1.00 112.12 ? 7   ASN E O     1 
ATOM   10562 C  CB    . ASN E 1 7   ? 208.539 209.261 115.841 1.00 106.06 ? 7   ASN E CB    1 
ATOM   10563 C  CG    . ASN E 1 7   ? 207.844 208.787 117.092 1.00 115.75 ? 7   ASN E CG    1 
ATOM   10564 O  OD1   . ASN E 1 7   ? 207.170 209.559 117.769 1.00 122.53 ? 7   ASN E OD1   1 
ATOM   10565 N  ND2   . ASN E 1 7   ? 207.995 207.508 117.403 1.00 113.74 ? 7   ASN E ND2   1 
ATOM   10566 N  N     . GLY E 1 8   ? 210.687 211.724 115.118 1.00 105.89 ? 8   GLY E N     1 
ATOM   10567 C  CA    . GLY E 1 8   ? 211.681 212.183 114.173 1.00 110.60 ? 8   GLY E CA    1 
ATOM   10568 C  C     . GLY E 1 8   ? 212.926 212.667 114.875 1.00 109.62 ? 8   GLY E C     1 
ATOM   10569 O  O     . GLY E 1 8   ? 213.122 212.437 116.069 1.00 107.26 ? 8   GLY E O     1 
ATOM   10570 N  N     . LYS E 1 9   ? 213.773 213.335 114.102 1.00 112.47 ? 9   LYS E N     1 
ATOM   10571 C  CA    . LYS E 1 9   ? 215.027 213.873 114.594 1.00 112.73 ? 9   LYS E CA    1 
ATOM   10572 C  C     . LYS E 1 9   ? 215.223 215.287 114.077 1.00 112.51 ? 9   LYS E C     1 
ATOM   10573 O  O     . LYS E 1 9   ? 214.756 215.640 112.993 1.00 116.57 ? 9   LYS E O     1 
ATOM   10574 C  CB    . LYS E 1 9   ? 216.213 213.002 114.184 1.00 114.70 ? 9   LYS E CB    1 
ATOM   10575 C  CG    . LYS E 1 9   ? 216.192 211.623 114.805 1.00 118.18 ? 9   LYS E CG    1 
ATOM   10576 C  CD    . LYS E 1 9   ? 217.382 210.800 114.371 1.00 116.49 ? 9   LYS E CD    1 
ATOM   10577 C  CE    . LYS E 1 9   ? 217.323 209.409 114.965 1.00 116.02 ? 9   LYS E CE    1 
ATOM   10578 N  NZ    . LYS E 1 9   ? 217.394 209.461 116.449 1.00 112.64 ? 9   LYS E NZ    1 
ATOM   10579 N  N     . ILE E 1 10  ? 215.917 216.093 114.872 1.00 109.94 ? 10  ILE E N     1 
ATOM   10580 C  CA    . ILE E 1 10  ? 216.236 217.474 114.536 1.00 110.34 ? 10  ILE E CA    1 
ATOM   10581 C  C     . ILE E 1 10  ? 217.747 217.575 114.403 1.00 114.78 ? 10  ILE E C     1 
ATOM   10582 O  O     . ILE E 1 10  ? 218.473 217.447 115.395 1.00 116.63 ? 10  ILE E O     1 
ATOM   10583 C  CB    . ILE E 1 10  ? 215.715 218.450 115.595 1.00 107.63 ? 10  ILE E CB    1 
ATOM   10584 C  CG1   . ILE E 1 10  ? 214.197 218.375 115.694 1.00 105.75 ? 10  ILE E CG1   1 
ATOM   10585 C  CG2   . ILE E 1 10  ? 216.165 219.858 115.290 1.00 111.81 ? 10  ILE E CG2   1 
ATOM   10586 C  CD1   . ILE E 1 10  ? 213.628 219.337 116.690 1.00 105.74 ? 10  ILE E CD1   1 
ATOM   10587 N  N     . SER E 1 11  ? 218.227 217.813 113.190 1.00 121.96 ? 11  SER E N     1 
ATOM   10588 C  CA    . SER E 1 11  ? 219.650 217.985 112.939 1.00 119.88 ? 11  SER E CA    1 
ATOM   10589 C  C     . SER E 1 11  ? 219.966 219.470 112.895 1.00 120.19 ? 11  SER E C     1 
ATOM   10590 O  O     . SER E 1 11  ? 219.293 220.230 112.193 1.00 127.02 ? 11  SER E O     1 
ATOM   10591 C  CB    . SER E 1 11  ? 220.064 217.313 111.630 1.00 118.90 ? 11  SER E CB    1 
ATOM   10592 O  OG    . SER E 1 11  ? 219.786 215.926 111.663 1.00 119.88 ? 11  SER E OG    1 
ATOM   10593 N  N     . THR E 1 12  ? 220.981 219.880 113.645 1.00 120.31 ? 12  THR E N     1 
ATOM   10594 C  CA    . THR E 1 12  ? 221.331 221.286 113.784 1.00 119.51 ? 12  THR E CA    1 
ATOM   10595 C  C     . THR E 1 12  ? 222.365 221.649 112.729 1.00 121.39 ? 12  THR E C     1 
ATOM   10596 O  O     . THR E 1 12  ? 223.476 221.112 112.737 1.00 127.75 ? 12  THR E O     1 
ATOM   10597 C  CB    . THR E 1 12  ? 221.880 221.577 115.179 1.00 120.51 ? 12  THR E CB    1 
ATOM   10598 O  OG1   . THR E 1 12  ? 223.099 220.853 115.369 1.00 124.53 ? 12  THR E OG1   1 
ATOM   10599 C  CG2   . THR E 1 12  ? 220.893 221.152 116.237 1.00 122.71 ? 12  THR E CG2   1 
ATOM   10600 N  N     . LEU E 1 13  ? 222.002 222.558 111.826 1.00 121.60 ? 13  LEU E N     1 
ATOM   10601 C  CA    . LEU E 1 13  ? 222.970 223.069 110.868 1.00 123.48 ? 13  LEU E CA    1 
ATOM   10602 C  C     . LEU E 1 13  ? 223.869 224.132 111.473 1.00 126.37 ? 13  LEU E C     1 
ATOM   10603 O  O     . LEU E 1 13  ? 224.943 224.400 110.930 1.00 128.68 ? 13  LEU E O     1 
ATOM   10604 C  CB    . LEU E 1 13  ? 222.261 223.638 109.641 1.00 121.84 ? 13  LEU E CB    1 
ATOM   10605 C  CG    . LEU E 1 13  ? 221.265 222.706 108.961 1.00 123.25 ? 13  LEU E CG    1 
ATOM   10606 C  CD1   . LEU E 1 13  ? 220.758 223.326 107.677 1.00 125.69 ? 13  LEU E CD1   1 
ATOM   10607 C  CD2   . LEU E 1 13  ? 221.898 221.355 108.700 1.00 122.91 ? 13  LEU E CD2   1 
ATOM   10608 N  N     . GLU E 1 14  ? 223.456 224.735 112.574 1.00 135.42 ? 14  GLU E N     1 
ATOM   10609 C  CA    . GLU E 1 14  ? 224.230 225.707 113.325 1.00 132.90 ? 14  GLU E CA    1 
ATOM   10610 C  C     . GLU E 1 14  ? 224.134 225.364 114.800 1.00 134.05 ? 14  GLU E C     1 
ATOM   10611 O  O     . GLU E 1 14  ? 223.275 224.574 115.203 1.00 136.57 ? 14  GLU E O     1 
ATOM   10612 C  CB    . GLU E 1 14  ? 223.724 227.136 113.084 1.00 131.56 ? 14  GLU E CB    1 
ATOM   10613 C  CG    . GLU E 1 14  ? 223.276 227.436 111.665 1.00 136.85 ? 14  GLU E CG    1 
ATOM   10614 C  CD    . GLU E 1 14  ? 224.423 227.434 110.676 1.00 141.11 ? 14  GLU E CD    1 
ATOM   10615 O  OE1   . GLU E 1 14  ? 225.379 228.208 110.881 1.00 140.41 ? 14  GLU E OE1   1 
ATOM   10616 O  OE2   . GLU E 1 14  ? 224.360 226.685 109.679 1.00 142.27 ? 14  GLU E OE2   1 
ATOM   10617 N  N     . PRO E 1 15  ? 225.015 225.916 115.629 1.00 123.87 ? 15  PRO E N     1 
ATOM   10618 C  CA    . PRO E 1 15  ? 224.890 225.707 117.073 1.00 125.79 ? 15  PRO E CA    1 
ATOM   10619 C  C     . PRO E 1 15  ? 223.521 226.130 117.579 1.00 127.85 ? 15  PRO E C     1 
ATOM   10620 O  O     . PRO E 1 15  ? 222.956 227.133 117.142 1.00 133.34 ? 15  PRO E O     1 
ATOM   10621 C  CB    . PRO E 1 15  ? 226.002 226.584 117.649 1.00 126.98 ? 15  PRO E CB    1 
ATOM   10622 C  CG    . PRO E 1 15  ? 227.016 226.597 116.581 1.00 127.69 ? 15  PRO E CG    1 
ATOM   10623 C  CD    . PRO E 1 15  ? 226.253 226.636 115.297 1.00 123.76 ? 15  PRO E CD    1 
ATOM   10624 N  N     . LEU E 1 16  ? 222.985 225.342 118.503 1.00 117.17 ? 16  LEU E N     1 
ATOM   10625 C  CA    . LEU E 1 16  ? 221.637 225.525 119.020 1.00 115.39 ? 16  LEU E CA    1 
ATOM   10626 C  C     . LEU E 1 16  ? 221.728 225.758 120.518 1.00 116.04 ? 16  LEU E C     1 
ATOM   10627 O  O     . LEU E 1 16  ? 222.196 224.886 121.254 1.00 122.05 ? 16  LEU E O     1 
ATOM   10628 C  CB    . LEU E 1 16  ? 220.778 224.303 118.702 1.00 116.14 ? 16  LEU E CB    1 
ATOM   10629 C  CG    . LEU E 1 16  ? 219.349 224.264 119.215 1.00 118.88 ? 16  LEU E CG    1 
ATOM   10630 C  CD1   . LEU E 1 16  ? 218.563 225.385 118.595 1.00 122.54 ? 16  LEU E CD1   1 
ATOM   10631 C  CD2   . LEU E 1 16  ? 218.739 222.936 118.850 1.00 116.83 ? 16  LEU E CD2   1 
ATOM   10632 N  N     . THR E 1 17  ? 221.277 226.924 120.967 1.00 116.89 ? 17  THR E N     1 
ATOM   10633 C  CA    . THR E 1 17  ? 221.444 227.338 122.350 1.00 120.48 ? 17  THR E CA    1 
ATOM   10634 C  C     . THR E 1 17  ? 220.141 227.894 122.897 1.00 124.82 ? 17  THR E C     1 
ATOM   10635 O  O     . THR E 1 17  ? 219.287 228.371 122.148 1.00 129.90 ? 17  THR E O     1 
ATOM   10636 C  CB    . THR E 1 17  ? 222.541 228.391 122.496 1.00 124.29 ? 17  THR E CB    1 
ATOM   10637 O  OG1   . THR E 1 17  ? 222.809 228.611 123.884 1.00 124.92 ? 17  THR E OG1   1 
ATOM   10638 C  CG2   . THR E 1 17  ? 222.117 229.702 121.860 1.00 124.05 ? 17  THR E CG2   1 
ATOM   10639 N  N     . VAL E 1 18  ? 219.997 227.826 124.216 1.00 121.80 ? 18  VAL E N     1 
ATOM   10640 C  CA    . VAL E 1 18  ? 218.815 228.344 124.894 1.00 121.05 ? 18  VAL E CA    1 
ATOM   10641 C  C     . VAL E 1 18  ? 219.178 228.656 126.337 1.00 122.49 ? 18  VAL E C     1 
ATOM   10642 O  O     . VAL E 1 18  ? 219.915 227.909 126.985 1.00 124.79 ? 18  VAL E O     1 
ATOM   10643 C  CB    . VAL E 1 18  ? 217.642 227.351 124.800 1.00 121.82 ? 18  VAL E CB    1 
ATOM   10644 C  CG1   . VAL E 1 18  ? 217.998 226.070 125.501 1.00 125.49 ? 18  VAL E CG1   1 
ATOM   10645 C  CG2   . VAL E 1 18  ? 216.394 227.954 125.399 1.00 123.37 ? 18  VAL E CG2   1 
ATOM   10646 N  N     . THR E 1 19  ? 218.680 229.786 126.825 1.00 133.58 ? 19  THR E N     1 
ATOM   10647 C  CA    . THR E 1 19  ? 218.949 230.264 128.179 1.00 136.56 ? 19  THR E CA    1 
ATOM   10648 C  C     . THR E 1 19  ? 217.702 230.035 129.022 1.00 138.73 ? 19  THR E C     1 
ATOM   10649 O  O     . THR E 1 19  ? 216.788 230.856 129.043 1.00 142.82 ? 19  THR E O     1 
ATOM   10650 C  CB    . THR E 1 19  ? 219.341 231.736 128.159 1.00 137.51 ? 19  THR E CB    1 
ATOM   10651 O  OG1   . THR E 1 19  ? 220.535 231.907 127.386 1.00 139.96 ? 19  THR E OG1   1 
ATOM   10652 C  CG2   . THR E 1 19  ? 219.565 232.257 129.565 1.00 136.93 ? 19  THR E CG2   1 
ATOM   10653 N  N     . VAL E 1 20  ? 217.659 228.907 129.717 1.00 138.68 ? 20  VAL E N     1 
ATOM   10654 C  CA    . VAL E 1 20  ? 216.580 228.617 130.654 1.00 138.14 ? 20  VAL E CA    1 
ATOM   10655 C  C     . VAL E 1 20  ? 216.951 229.187 132.014 1.00 138.83 ? 20  VAL E C     1 
ATOM   10656 O  O     . VAL E 1 20  ? 218.054 228.943 132.515 1.00 142.24 ? 20  VAL E O     1 
ATOM   10657 C  CB    . VAL E 1 20  ? 216.316 227.106 130.740 1.00 135.83 ? 20  VAL E CB    1 
ATOM   10658 C  CG1   . VAL E 1 20  ? 215.286 226.816 131.803 1.00 136.17 ? 20  VAL E CG1   1 
ATOM   10659 C  CG2   . VAL E 1 20  ? 215.836 226.588 129.407 1.00 136.26 ? 20  VAL E CG2   1 
ATOM   10660 N  N     . LYS E 1 21  ? 216.028 229.943 132.616 1.00 137.89 ? 21  LYS E N     1 
ATOM   10661 C  CA    . LYS E 1 21  ? 216.324 230.620 133.876 1.00 141.07 ? 21  LYS E CA    1 
ATOM   10662 C  C     . LYS E 1 21  ? 216.745 229.634 134.954 1.00 142.33 ? 21  LYS E C     1 
ATOM   10663 O  O     . LYS E 1 21  ? 217.669 229.907 135.729 1.00 142.86 ? 21  LYS E O     1 
ATOM   10664 C  CB    . LYS E 1 21  ? 215.108 231.419 134.340 1.00 142.37 ? 21  LYS E CB    1 
ATOM   10665 C  CG    . LYS E 1 21  ? 215.294 232.106 135.687 1.00 144.78 ? 21  LYS E CG    1 
ATOM   10666 C  CD    . LYS E 1 21  ? 214.237 233.171 135.924 1.00 142.92 ? 21  LYS E CD    1 
ATOM   10667 C  CE    . LYS E 1 21  ? 214.232 233.622 137.373 1.00 142.42 ? 21  LYS E CE    1 
ATOM   10668 N  NZ    . LYS E 1 21  ? 214.445 235.088 137.502 1.00 142.41 ? 21  LYS E NZ    1 
ATOM   10669 N  N     . ASN E 1 22  ? 216.074 228.485 135.028 1.00 138.73 ? 22  ASN E N     1 
ATOM   10670 C  CA    . ASN E 1 22  ? 216.454 227.472 136.005 1.00 141.65 ? 22  ASN E CA    1 
ATOM   10671 C  C     . ASN E 1 22  ? 217.828 226.895 135.693 1.00 144.13 ? 22  ASN E C     1 
ATOM   10672 O  O     . ASN E 1 22  ? 218.651 226.696 136.593 1.00 141.65 ? 22  ASN E O     1 
ATOM   10673 C  CB    . ASN E 1 22  ? 215.409 226.359 136.038 1.00 138.70 ? 22  ASN E CB    1 
ATOM   10674 C  CG    . ASN E 1 22  ? 215.588 225.438 137.222 1.00 141.83 ? 22  ASN E CG    1 
ATOM   10675 O  OD1   . ASN E 1 22  ? 216.046 225.854 138.285 1.00 145.28 ? 22  ASN E OD1   1 
ATOM   10676 N  ND2   . ASN E 1 22  ? 215.245 224.175 137.041 1.00 140.62 ? 22  ASN E ND2   1 
ATOM   10677 N  N     . ALA E 1 23  ? 218.090 226.611 134.417 1.00 153.26 ? 23  ALA E N     1 
ATOM   10678 C  CA    . ALA E 1 23  ? 219.332 225.949 134.037 1.00 150.03 ? 23  ALA E CA    1 
ATOM   10679 C  C     . ALA E 1 23  ? 220.540 226.838 134.294 1.00 152.74 ? 23  ALA E C     1 
ATOM   10680 O  O     . ALA E 1 23  ? 221.527 226.401 134.900 1.00 153.04 ? 23  ALA E O     1 
ATOM   10681 C  CB    . ALA E 1 23  ? 219.276 225.543 132.568 1.00 148.20 ? 23  ALA E CB    1 
ATOM   10682 N  N     . VAL E 1 24  ? 220.486 228.086 133.824 1.00 161.62 ? 24  VAL E N     1 
ATOM   10683 C  CA    . VAL E 1 24  ? 221.634 228.972 133.948 1.00 162.29 ? 24  VAL E CA    1 
ATOM   10684 C  C     . VAL E 1 24  ? 221.933 229.246 135.415 1.00 162.69 ? 24  VAL E C     1 
ATOM   10685 O  O     . VAL E 1 24  ? 221.026 229.395 136.246 1.00 161.16 ? 24  VAL E O     1 
ATOM   10686 C  CB    . VAL E 1 24  ? 221.397 230.273 133.165 1.00 160.90 ? 24  VAL E CB    1 
ATOM   10687 C  CG1   . VAL E 1 24  ? 221.280 229.967 131.688 1.00 156.79 ? 24  VAL E CG1   1 
ATOM   10688 C  CG2   . VAL E 1 24  ? 220.152 230.982 133.668 1.00 158.77 ? 24  VAL E CG2   1 
ATOM   10689 N  N     . SER E 1 25  ? 223.220 229.294 135.737 1.00 175.65 ? 25  SER E N     1 
ATOM   10690 C  CA    . SER E 1 25  ? 223.679 229.505 137.101 1.00 175.32 ? 25  SER E CA    1 
ATOM   10691 C  C     . SER E 1 25  ? 224.817 230.519 137.038 1.00 176.05 ? 25  SER E C     1 
ATOM   10692 O  O     . SER E 1 25  ? 225.023 231.205 136.030 1.00 174.97 ? 25  SER E O     1 
ATOM   10693 C  CB    . SER E 1 25  ? 224.094 228.183 137.752 1.00 175.08 ? 25  SER E CB    1 
ATOM   10694 O  OG    . SER E 1 25  ? 225.264 227.669 137.142 1.00 177.09 ? 25  SER E OG    1 
ATOM   10695 N  N     . THR E 1 26  ? 225.564 230.628 138.136 1.00 181.12 ? 26  THR E N     1 
ATOM   10696 C  CA    . THR E 1 26  ? 226.702 231.536 138.176 1.00 181.84 ? 26  THR E CA    1 
ATOM   10697 C  C     . THR E 1 26  ? 227.733 231.219 137.099 1.00 181.34 ? 26  THR E C     1 
ATOM   10698 O  O     . THR E 1 26  ? 228.547 232.085 136.763 1.00 179.73 ? 26  THR E O     1 
ATOM   10699 C  CB    . THR E 1 26  ? 227.353 231.485 139.559 1.00 180.24 ? 26  THR E CB    1 
ATOM   10700 O  OG1   . THR E 1 26  ? 227.773 230.142 139.832 1.00 180.44 ? 26  THR E OG1   1 
ATOM   10701 C  CG2   . THR E 1 26  ? 226.365 231.932 140.636 1.00 178.33 ? 26  THR E CG2   1 
ATOM   10702 N  N     . SER E 1 27  ? 227.727 229.998 136.557 1.00 175.86 ? 27  SER E N     1 
ATOM   10703 C  CA    . SER E 1 27  ? 228.631 229.673 135.459 1.00 174.28 ? 27  SER E CA    1 
ATOM   10704 C  C     . SER E 1 27  ? 228.261 230.438 134.192 1.00 174.06 ? 27  SER E C     1 
ATOM   10705 O  O     . SER E 1 27  ? 229.129 231.025 133.536 1.00 173.06 ? 27  SER E O     1 
ATOM   10706 C  CB    . SER E 1 27  ? 228.623 228.168 135.200 1.00 174.05 ? 27  SER E CB    1 
ATOM   10707 O  OG    . SER E 1 27  ? 229.391 227.860 134.053 1.00 175.19 ? 27  SER E OG    1 
ATOM   10708 N  N     . GLY E 1 28  ? 226.979 230.447 133.831 1.00 163.06 ? 28  GLY E N     1 
ATOM   10709 C  CA    . GLY E 1 28  ? 226.546 231.154 132.640 1.00 161.80 ? 28  GLY E CA    1 
ATOM   10710 C  C     . GLY E 1 28  ? 225.488 230.429 131.834 1.00 161.19 ? 28  GLY E C     1 
ATOM   10711 O  O     . GLY E 1 28  ? 224.674 229.686 132.390 1.00 161.15 ? 28  GLY E O     1 
ATOM   10712 N  N     . HIS E 1 29  ? 225.490 230.639 130.517 1.00 150.77 ? 29  HIS E N     1 
ATOM   10713 C  CA    . HIS E 1 29  ? 224.482 230.063 129.626 1.00 150.40 ? 29  HIS E CA    1 
ATOM   10714 C  C     . HIS E 1 29  ? 224.769 228.578 129.436 1.00 151.00 ? 29  HIS E C     1 
ATOM   10715 O  O     . HIS E 1 29  ? 225.379 228.141 128.458 1.00 149.46 ? 29  HIS E O     1 
ATOM   10716 C  CB    . HIS E 1 29  ? 224.457 230.799 128.294 1.00 151.61 ? 29  HIS E CB    1 
ATOM   10717 C  CG    . HIS E 1 29  ? 224.112 232.250 128.410 1.00 153.73 ? 29  HIS E CG    1 
ATOM   10718 N  ND1   . HIS E 1 29  ? 224.580 233.199 127.527 1.00 153.36 ? 29  HIS E ND1   1 
ATOM   10719 C  CD2   . HIS E 1 29  ? 223.329 232.912 129.294 1.00 151.71 ? 29  HIS E CD2   1 
ATOM   10720 C  CE1   . HIS E 1 29  ? 224.107 234.385 127.868 1.00 150.00 ? 29  HIS E CE1   1 
ATOM   10721 N  NE2   . HIS E 1 29  ? 223.345 234.238 128.937 1.00 151.29 ? 29  HIS E NE2   1 
ATOM   10722 N  N     . ARG E 1 30  ? 224.309 227.791 130.402 1.00 141.03 ? 30  ARG E N     1 
ATOM   10723 C  CA    . ARG E 1 30  ? 224.470 226.345 130.393 1.00 139.21 ? 30  ARG E CA    1 
ATOM   10724 C  C     . ARG E 1 30  ? 223.131 225.691 130.073 1.00 137.53 ? 30  ARG E C     1 
ATOM   10725 O  O     . ARG E 1 30  ? 222.116 226.010 130.700 1.00 140.48 ? 30  ARG E O     1 
ATOM   10726 C  CB    . ARG E 1 30  ? 224.999 225.859 131.743 1.00 135.90 ? 30  ARG E CB    1 
ATOM   10727 C  CG    . ARG E 1 30  ? 225.289 224.375 131.806 1.00 135.13 ? 30  ARG E CG    1 
ATOM   10728 C  CD    . ARG E 1 30  ? 225.513 223.916 133.234 1.00 137.56 ? 30  ARG E CD    1 
ATOM   10729 N  NE    . ARG E 1 30  ? 225.949 222.527 133.291 1.00 138.41 ? 30  ARG E NE    1 
ATOM   10730 C  CZ    . ARG E 1 30  ? 226.132 221.844 134.412 1.00 138.56 ? 30  ARG E CZ    1 
ATOM   10731 N  NH1   . ARG E 1 30  ? 225.913 222.388 135.597 1.00 138.50 ? 30  ARG E NH1   1 
ATOM   10732 N  NH2   . ARG E 1 30  ? 226.546 220.583 134.342 1.00 138.36 ? 30  ARG E NH2   1 
ATOM   10733 N  N     . LEU E 1 31  ? 223.133 224.788 129.096 1.00 115.85 ? 31  LEU E N     1 
ATOM   10734 C  CA    . LEU E 1 31  ? 221.909 224.126 128.676 1.00 114.27 ? 31  LEU E CA    1 
ATOM   10735 C  C     . LEU E 1 31  ? 221.306 223.320 129.824 1.00 122.52 ? 31  LEU E C     1 
ATOM   10736 O  O     . LEU E 1 31  ? 222.029 222.789 130.670 1.00 124.55 ? 31  LEU E O     1 
ATOM   10737 C  CB    . LEU E 1 31  ? 222.176 223.198 127.499 1.00 113.31 ? 31  LEU E CB    1 
ATOM   10738 C  CG    . LEU E 1 31  ? 222.767 223.798 126.239 1.00 117.29 ? 31  LEU E CG    1 
ATOM   10739 C  CD1   . LEU E 1 31  ? 223.276 222.682 125.367 1.00 118.36 ? 31  LEU E CD1   1 
ATOM   10740 C  CD2   . LEU E 1 31  ? 221.709 224.599 125.519 1.00 117.43 ? 31  LEU E CD2   1 
ATOM   10741 N  N     . PRO E 1 32  ? 219.979 223.217 129.876 1.00 118.53 ? 32  PRO E N     1 
ATOM   10742 C  CA    . PRO E 1 32  ? 219.345 222.417 130.924 1.00 114.76 ? 32  PRO E CA    1 
ATOM   10743 C  C     . PRO E 1 32  ? 219.657 220.941 130.751 1.00 114.12 ? 32  PRO E C     1 
ATOM   10744 O  O     . PRO E 1 32  ? 219.922 220.467 129.648 1.00 111.75 ? 32  PRO E O     1 
ATOM   10745 C  CB    . PRO E 1 32  ? 217.856 222.711 130.730 1.00 112.42 ? 32  PRO E CB    1 
ATOM   10746 C  CG    . PRO E 1 32  ? 217.744 222.984 129.283 1.00 111.06 ? 32  PRO E CG    1 
ATOM   10747 C  CD    . PRO E 1 32  ? 218.986 223.742 128.924 1.00 111.57 ? 32  PRO E CD    1 
ATOM   10748 N  N     . ARG E 1 33  ? 219.634 220.217 131.862 1.00 117.73 ? 33  ARG E N     1 
ATOM   10749 C  CA    . ARG E 1 33  ? 220.050 218.826 131.897 1.00 115.43 ? 33  ARG E CA    1 
ATOM   10750 C  C     . ARG E 1 33  ? 218.864 217.935 132.233 1.00 116.70 ? 33  ARG E C     1 
ATOM   10751 O  O     . ARG E 1 33  ? 218.003 218.306 133.033 1.00 120.69 ? 33  ARG E O     1 
ATOM   10752 C  CB    . ARG E 1 33  ? 221.149 218.618 132.938 1.00 117.45 ? 33  ARG E CB    1 
ATOM   10753 C  CG    . ARG E 1 33  ? 222.308 219.594 132.823 1.00 118.55 ? 33  ARG E CG    1 
ATOM   10754 C  CD    . ARG E 1 33  ? 223.230 219.307 131.661 1.00 120.21 ? 33  ARG E CD    1 
ATOM   10755 N  NE    . ARG E 1 33  ? 224.307 220.285 131.599 1.00 119.10 ? 33  ARG E NE    1 
ATOM   10756 C  CZ    . ARG E 1 33  ? 225.310 220.245 130.736 1.00 120.64 ? 33  ARG E CZ    1 
ATOM   10757 N  NH1   . ARG E 1 33  ? 225.435 219.258 129.868 1.00 120.03 ? 33  ARG E NH1   1 
ATOM   10758 N  NH2   . ARG E 1 33  ? 226.209 221.223 130.739 1.00 124.41 ? 33  ARG E NH2   1 
ATOM   10759 N  N     . ASN E 1 34  ? 218.822 216.748 131.628 1.00 107.35 ? 34  ASN E N     1 
ATOM   10760 C  CA    . ASN E 1 34  ? 217.799 215.762 131.979 1.00 112.66 ? 34  ASN E CA    1 
ATOM   10761 C  C     . ASN E 1 34  ? 218.209 215.022 133.256 1.00 115.57 ? 34  ASN E C     1 
ATOM   10762 O  O     . ASN E 1 34  ? 218.476 213.821 133.290 1.00 118.14 ? 34  ASN E O     1 
ATOM   10763 C  CB    . ASN E 1 34  ? 217.493 214.850 130.791 1.00 110.04 ? 34  ASN E CB    1 
ATOM   10764 C  CG    . ASN E 1 34  ? 218.671 214.002 130.334 1.00 117.10 ? 34  ASN E CG    1 
ATOM   10765 O  OD1   . ASN E 1 34  ? 219.509 213.558 131.113 1.00 124.59 ? 34  ASN E OD1   1 
ATOM   10766 N  ND2   . ASN E 1 34  ? 218.736 213.784 129.027 1.00 117.95 ? 34  ASN E ND2   1 
ATOM   10767 N  N     . GLY E 1 35  ? 218.207 215.772 134.350 1.00 117.32 ? 35  GLY E N     1 
ATOM   10768 C  CA    . GLY E 1 35  ? 218.545 215.222 135.646 1.00 117.31 ? 35  GLY E CA    1 
ATOM   10769 C  C     . GLY E 1 35  ? 219.562 216.065 136.381 1.00 119.76 ? 35  GLY E C     1 
ATOM   10770 O  O     . GLY E 1 35  ? 219.416 217.287 136.463 1.00 118.40 ? 35  GLY E O     1 
ATOM   10771 N  N     . GLY E 1 36  ? 220.599 215.432 136.909 1.00 138.65 ? 36  GLY E N     1 
ATOM   10772 C  CA    . GLY E 1 36  ? 221.635 216.164 137.602 1.00 137.83 ? 36  GLY E CA    1 
ATOM   10773 C  C     . GLY E 1 36  ? 222.504 216.956 136.647 1.00 140.59 ? 36  GLY E C     1 
ATOM   10774 O  O     . GLY E 1 36  ? 222.422 216.834 135.425 1.00 143.40 ? 36  GLY E O     1 
ATOM   10775 N  N     . PHE E 1 37  ? 223.369 217.788 137.230 1.00 144.32 ? 37  PHE E N     1 
ATOM   10776 C  CA    . PHE E 1 37  ? 224.237 218.642 136.428 1.00 145.11 ? 37  PHE E CA    1 
ATOM   10777 C  C     . PHE E 1 37  ? 225.240 217.845 135.601 1.00 145.18 ? 37  PHE E C     1 
ATOM   10778 O  O     . PHE E 1 37  ? 225.858 218.408 134.691 1.00 145.92 ? 37  PHE E O     1 
ATOM   10779 C  CB    . PHE E 1 37  ? 224.960 219.648 137.326 1.00 144.90 ? 37  PHE E CB    1 
ATOM   10780 C  CG    . PHE E 1 37  ? 225.805 219.017 138.395 1.00 148.65 ? 37  PHE E CG    1 
ATOM   10781 C  CD1   . PHE E 1 37  ? 227.122 218.677 138.146 1.00 148.04 ? 37  PHE E CD1   1 
ATOM   10782 C  CD2   . PHE E 1 37  ? 225.281 218.767 139.655 1.00 149.94 ? 37  PHE E CD2   1 
ATOM   10783 C  CE1   . PHE E 1 37  ? 227.905 218.098 139.129 1.00 149.30 ? 37  PHE E CE1   1 
ATOM   10784 C  CE2   . PHE E 1 37  ? 226.060 218.185 140.644 1.00 148.75 ? 37  PHE E CE2   1 
ATOM   10785 C  CZ    . PHE E 1 37  ? 227.372 217.850 140.379 1.00 147.71 ? 37  PHE E CZ    1 
ATOM   10786 N  N     . ASN E 1 38  ? 225.417 216.559 135.887 1.00 139.99 ? 38  ASN E N     1 
ATOM   10787 C  CA    . ASN E 1 38  ? 226.293 215.703 135.101 1.00 139.50 ? 38  ASN E CA    1 
ATOM   10788 C  C     . ASN E 1 38  ? 225.563 214.980 133.976 1.00 141.72 ? 38  ASN E C     1 
ATOM   10789 O  O     . ASN E 1 38  ? 226.182 214.180 133.269 1.00 144.70 ? 38  ASN E O     1 
ATOM   10790 C  CB    . ASN E 1 38  ? 226.973 214.674 136.009 1.00 139.14 ? 38  ASN E CB    1 
ATOM   10791 C  CG    . ASN E 1 38  ? 227.847 215.314 137.070 1.00 143.64 ? 38  ASN E CG    1 
ATOM   10792 O  OD1   . ASN E 1 38  ? 228.816 216.007 136.758 1.00 145.27 ? 38  ASN E OD1   1 
ATOM   10793 N  ND2   . ASN E 1 38  ? 227.506 215.086 138.330 1.00 142.72 ? 38  ASN E ND2   1 
ATOM   10794 N  N     . ALA E 1 39  ? 224.274 215.240 133.789 1.00 126.86 ? 39  ALA E N     1 
ATOM   10795 C  CA    . ALA E 1 39  ? 223.493 214.518 132.799 1.00 124.27 ? 39  ALA E CA    1 
ATOM   10796 C  C     . ALA E 1 39  ? 223.584 215.192 131.433 1.00 124.76 ? 39  ALA E C     1 
ATOM   10797 O  O     . ALA E 1 39  ? 224.125 216.287 131.282 1.00 127.09 ? 39  ALA E O     1 
ATOM   10798 C  CB    . ALA E 1 39  ? 222.041 214.408 133.247 1.00 124.06 ? 39  ALA E CB    1 
ATOM   10799 N  N     . ALA E 1 40  ? 223.048 214.515 130.431 1.00 110.63 ? 40  ALA E N     1 
ATOM   10800 C  CA    . ALA E 1 40  ? 223.112 215.011 129.061 1.00 110.73 ? 40  ALA E CA    1 
ATOM   10801 C  C     . ALA E 1 40  ? 222.172 216.197 128.886 1.00 111.42 ? 40  ALA E C     1 
ATOM   10802 O  O     . ALA E 1 40  ? 221.012 216.124 129.295 1.00 119.71 ? 40  ALA E O     1 
ATOM   10803 C  CB    . ALA E 1 40  ? 222.748 213.910 128.075 1.00 109.79 ? 40  ALA E CB    1 
ATOM   10804 N  N     . PRO E 1 41  ? 222.629 217.293 128.291 1.00 105.32 ? 41  PRO E N     1 
ATOM   10805 C  CA    . PRO E 1 41  ? 221.750 218.445 128.091 1.00 109.56 ? 41  PRO E CA    1 
ATOM   10806 C  C     . PRO E 1 41  ? 220.674 218.149 127.065 1.00 116.86 ? 41  PRO E C     1 
ATOM   10807 O  O     . PRO E 1 41  ? 220.830 217.288 126.199 1.00 122.99 ? 41  PRO E O     1 
ATOM   10808 C  CB    . PRO E 1 41  ? 222.707 219.525 127.587 1.00 111.67 ? 41  PRO E CB    1 
ATOM   10809 C  CG    . PRO E 1 41  ? 223.744 218.756 126.878 1.00 114.37 ? 41  PRO E CG    1 
ATOM   10810 C  CD    . PRO E 1 41  ? 223.948 217.504 127.679 1.00 111.90 ? 41  PRO E CD    1 
ATOM   10811 N  N     . TYR E 1 42  ? 219.566 218.873 127.173 1.00 107.37 ? 42  TYR E N     1 
ATOM   10812 C  CA    . TYR E 1 42  ? 218.443 218.717 126.263 1.00 100.75 ? 42  TYR E CA    1 
ATOM   10813 C  C     . TYR E 1 42  ? 217.937 220.080 125.828 1.00 102.64 ? 42  TYR E C     1 
ATOM   10814 O  O     . TYR E 1 42  ? 217.980 221.046 126.591 1.00 109.55 ? 42  TYR E O     1 
ATOM   10815 C  CB    . TYR E 1 42  ? 217.304 217.932 126.912 1.00 101.44 ? 42  TYR E CB    1 
ATOM   10816 C  CG    . TYR E 1 42  ? 216.538 218.720 127.943 1.00 99.71  ? 42  TYR E CG    1 
ATOM   10817 C  CD1   . TYR E 1 42  ? 217.000 218.827 129.239 1.00 104.70 ? 42  TYR E CD1   1 
ATOM   10818 C  CD2   . TYR E 1 42  ? 215.357 219.357 127.622 1.00 101.81 ? 42  TYR E CD2   1 
ATOM   10819 C  CE1   . TYR E 1 42  ? 216.308 219.543 130.183 1.00 106.24 ? 42  TYR E CE1   1 
ATOM   10820 C  CE2   . TYR E 1 42  ? 214.661 220.077 128.561 1.00 103.02 ? 42  TYR E CE2   1 
ATOM   10821 C  CZ    . TYR E 1 42  ? 215.142 220.167 129.838 1.00 102.90 ? 42  TYR E CZ    1 
ATOM   10822 O  OH    . TYR E 1 42  ? 214.451 220.885 130.778 1.00 107.30 ? 42  TYR E OH    1 
ATOM   10823 N  N     . PHE E 1 43  ? 217.456 220.153 124.598 1.00 103.21 ? 43  PHE E N     1 
ATOM   10824 C  CA    . PHE E 1 43  ? 216.805 221.365 124.128 1.00 101.63 ? 43  PHE E CA    1 
ATOM   10825 C  C     . PHE E 1 43  ? 215.347 221.354 124.561 1.00 105.42 ? 43  PHE E C     1 
ATOM   10826 O  O     . PHE E 1 43  ? 214.623 220.412 124.227 1.00 114.29 ? 43  PHE E O     1 
ATOM   10827 C  CB    . PHE E 1 43  ? 216.904 221.485 122.620 1.00 100.74 ? 43  PHE E CB    1 
ATOM   10828 C  CG    . PHE E 1 43  ? 216.504 222.826 122.105 1.00 101.26 ? 43  PHE E CG    1 
ATOM   10829 C  CD1   . PHE E 1 43  ? 217.336 223.912 122.254 1.00 101.57 ? 43  PHE E CD1   1 
ATOM   10830 C  CD2   . PHE E 1 43  ? 215.298 223.000 121.469 1.00 103.88 ? 43  PHE E CD2   1 
ATOM   10831 C  CE1   . PHE E 1 43  ? 216.968 225.147 121.784 1.00 103.01 ? 43  PHE E CE1   1 
ATOM   10832 C  CE2   . PHE E 1 43  ? 214.929 224.232 120.995 1.00 108.25 ? 43  PHE E CE2   1 
ATOM   10833 C  CZ    . PHE E 1 43  ? 215.766 225.306 121.151 1.00 105.57 ? 43  PHE E CZ    1 
ATOM   10834 N  N     . PRO E 1 44  ? 214.881 222.360 125.294 1.00 90.12  ? 44  PRO E N     1 
ATOM   10835 C  CA    . PRO E 1 44  ? 213.552 222.279 125.901 1.00 91.40  ? 44  PRO E CA    1 
ATOM   10836 C  C     . PRO E 1 44  ? 212.462 222.148 124.855 1.00 101.14 ? 44  PRO E C     1 
ATOM   10837 O  O     . PRO E 1 44  ? 212.562 222.690 123.754 1.00 106.70 ? 44  PRO E O     1 
ATOM   10838 C  CB    . PRO E 1 44  ? 213.431 223.603 126.660 1.00 94.17  ? 44  PRO E CB    1 
ATOM   10839 C  CG    . PRO E 1 44  ? 214.816 224.058 126.852 1.00 98.18  ? 44  PRO E CG    1 
ATOM   10840 C  CD    . PRO E 1 44  ? 215.567 223.605 125.651 1.00 96.23  ? 44  PRO E CD    1 
ATOM   10841 N  N     . GLY E 1 45  ? 211.415 221.405 125.208 1.00 102.83 ? 45  GLY E N     1 
ATOM   10842 C  CA    . GLY E 1 45  ? 210.226 221.392 124.383 1.00 97.03  ? 45  GLY E CA    1 
ATOM   10843 C  C     . GLY E 1 45  ? 209.437 222.675 124.457 1.00 95.93  ? 45  GLY E C     1 
ATOM   10844 O  O     . GLY E 1 45  ? 208.627 222.945 123.568 1.00 103.83 ? 45  GLY E O     1 
ATOM   10845 N  N     . THR E 1 46  ? 209.657 223.476 125.498 1.00 92.90  ? 46  THR E N     1 
ATOM   10846 C  CA    . THR E 1 46  ? 208.951 224.744 125.611 1.00 96.25  ? 46  THR E CA    1 
ATOM   10847 C  C     . THR E 1 46  ? 209.338 225.694 124.488 1.00 96.27  ? 46  THR E C     1 
ATOM   10848 O  O     . THR E 1 46  ? 208.481 226.383 123.928 1.00 110.42 ? 46  THR E O     1 
ATOM   10849 C  CB    . THR E 1 46  ? 209.236 225.384 126.965 1.00 96.48  ? 46  THR E CB    1 
ATOM   10850 O  OG1   . THR E 1 46  ? 210.609 225.776 127.019 1.00 100.34 ? 46  THR E OG1   1 
ATOM   10851 C  CG2   . THR E 1 46  ? 208.976 224.400 128.071 1.00 94.52  ? 46  THR E CG2   1 
ATOM   10852 N  N     . SER E 1 47  ? 210.625 225.753 124.149 1.00 89.48  ? 47  SER E N     1 
ATOM   10853 C  CA    . SER E 1 47  ? 211.057 226.644 123.078 1.00 95.33  ? 47  SER E CA    1 
ATOM   10854 C  C     . SER E 1 47  ? 210.488 226.215 121.735 1.00 99.83  ? 47  SER E C     1 
ATOM   10855 O  O     . SER E 1 47  ? 210.027 227.054 120.953 1.00 108.85 ? 47  SER E O     1 
ATOM   10856 C  CB    . SER E 1 47  ? 212.579 226.696 123.021 1.00 99.50  ? 47  SER E CB    1 
ATOM   10857 O  OG    . SER E 1 47  ? 213.128 226.611 124.321 1.00 105.00 ? 47  SER E OG    1 
ATOM   10858 N  N     . ILE E 1 48  ? 210.512 224.914 121.446 1.00 91.48  ? 48  ILE E N     1 
ATOM   10859 C  CA    . ILE E 1 48  ? 209.941 224.427 120.197 1.00 92.38  ? 48  ILE E CA    1 
ATOM   10860 C  C     . ILE E 1 48  ? 208.447 224.698 120.163 1.00 99.25  ? 48  ILE E C     1 
ATOM   10861 O  O     . ILE E 1 48  ? 207.895 225.093 119.129 1.00 100.65 ? 48  ILE E O     1 
ATOM   10862 C  CB    . ILE E 1 48  ? 210.247 222.932 120.017 1.00 95.02  ? 48  ILE E CB    1 
ATOM   10863 C  CG1   . ILE E 1 48  ? 211.751 222.694 120.064 1.00 94.77  ? 48  ILE E CG1   1 
ATOM   10864 C  CG2   . ILE E 1 48  ? 209.692 222.440 118.707 1.00 99.54  ? 48  ILE E CG2   1 
ATOM   10865 C  CD1   . ILE E 1 48  ? 212.136 221.256 119.903 1.00 98.22  ? 48  ILE E CD1   1 
ATOM   10866 N  N     . ARG E 1 49  ? 207.768 224.491 121.292 1.00 99.07  ? 49  ARG E N     1 
ATOM   10867 C  CA    . ARG E 1 49  ? 206.339 224.759 121.350 1.00 90.55  ? 49  ARG E CA    1 
ATOM   10868 C  C     . ARG E 1 49  ? 206.050 226.220 121.072 1.00 89.96  ? 49  ARG E C     1 
ATOM   10869 O  O     . ARG E 1 49  ? 205.134 226.540 120.316 1.00 102.82 ? 49  ARG E O     1 
ATOM   10870 C  CB    . ARG E 1 49  ? 205.778 224.369 122.712 1.00 88.26  ? 49  ARG E CB    1 
ATOM   10871 C  CG    . ARG E 1 49  ? 204.330 223.948 122.669 1.00 91.42  ? 49  ARG E CG    1 
ATOM   10872 C  CD    . ARG E 1 49  ? 203.770 223.771 124.056 1.00 96.08  ? 49  ARG E CD    1 
ATOM   10873 N  NE    . ARG E 1 49  ? 202.587 222.922 124.064 1.00 99.49  ? 49  ARG E NE    1 
ATOM   10874 C  CZ    . ARG E 1 49  ? 201.372 223.320 123.720 1.00 97.09  ? 49  ARG E CZ    1 
ATOM   10875 N  NH1   . ARG E 1 49  ? 201.146 224.543 123.282 1.00 100.12 ? 49  ARG E NH1   1 
ATOM   10876 N  NH2   . ARG E 1 49  ? 200.360 222.464 123.812 1.00 96.18  ? 49  ARG E NH2   1 
ATOM   10877 N  N     . GLY E 1 50  ? 206.821 227.123 121.674 1.00 97.16  ? 50  GLY E N     1 
ATOM   10878 C  CA    . GLY E 1 50  ? 206.608 228.537 121.428 1.00 100.14 ? 50  GLY E CA    1 
ATOM   10879 C  C     . GLY E 1 50  ? 206.851 228.917 119.983 1.00 103.71 ? 50  GLY E C     1 
ATOM   10880 O  O     . GLY E 1 50  ? 206.062 229.653 119.382 1.00 112.09 ? 50  GLY E O     1 
ATOM   10881 N  N     . THR E 1 51  ? 207.943 228.421 119.403 1.00 105.11 ? 51  THR E N     1 
ATOM   10882 C  CA    . THR E 1 51  ? 208.246 228.739 118.014 1.00 105.25 ? 51  THR E CA    1 
ATOM   10883 C  C     . THR E 1 51  ? 207.145 228.245 117.088 1.00 108.52 ? 51  THR E C     1 
ATOM   10884 O  O     . THR E 1 51  ? 206.693 228.971 116.196 1.00 113.24 ? 51  THR E O     1 
ATOM   10885 C  CB    . THR E 1 51  ? 209.591 228.135 117.620 1.00 102.20 ? 51  THR E CB    1 
ATOM   10886 O  OG1   . THR E 1 51  ? 210.620 228.689 118.445 1.00 105.31 ? 51  THR E OG1   1 
ATOM   10887 C  CG2   . THR E 1 51  ? 209.901 228.436 116.172 1.00 102.28 ? 51  THR E CG2   1 
ATOM   10888 N  N     . LEU E 1 52  ? 206.678 227.015 117.302 1.00 101.59 ? 52  LEU E N     1 
ATOM   10889 C  CA    . LEU E 1 52  ? 205.635 226.472 116.442 1.00 98.45  ? 52  LEU E CA    1 
ATOM   10890 C  C     . LEU E 1 52  ? 204.300 227.163 116.676 1.00 96.71  ? 52  LEU E C     1 
ATOM   10891 O  O     . LEU E 1 52  ? 203.521 227.347 115.738 1.00 101.68 ? 52  LEU E O     1 
ATOM   10892 C  CB    . LEU E 1 52  ? 205.514 224.969 116.658 1.00 96.07  ? 52  LEU E CB    1 
ATOM   10893 C  CG    . LEU E 1 52  ? 206.726 224.188 116.170 1.00 97.43  ? 52  LEU E CG    1 
ATOM   10894 C  CD1   . LEU E 1 52  ? 206.446 222.720 116.226 1.00 100.37 ? 52  LEU E CD1   1 
ATOM   10895 C  CD2   . LEU E 1 52  ? 207.063 224.600 114.759 1.00 100.73 ? 52  LEU E CD2   1 
ATOM   10896 N  N     . ARG E 1 53  ? 204.014 227.554 117.917 1.00 103.29 ? 53  ARG E N     1 
ATOM   10897 C  CA    . ARG E 1 53  ? 202.776 228.269 118.191 1.00 106.92 ? 53  ARG E CA    1 
ATOM   10898 C  C     . ARG E 1 53  ? 202.760 229.618 117.500 1.00 107.22 ? 53  ARG E C     1 
ATOM   10899 O  O     . ARG E 1 53  ? 201.739 230.019 116.937 1.00 118.60 ? 53  ARG E O     1 
ATOM   10900 C  CB    . ARG E 1 53  ? 202.582 228.444 119.691 1.00 105.60 ? 53  ARG E CB    1 
ATOM   10901 C  CG    . ARG E 1 53  ? 201.254 229.054 120.033 1.00 104.18 ? 53  ARG E CG    1 
ATOM   10902 C  CD    . ARG E 1 53  ? 200.885 228.824 121.472 1.00 105.50 ? 53  ARG E CD    1 
ATOM   10903 N  NE    . ARG E 1 53  ? 199.506 229.218 121.717 1.00 106.19 ? 53  ARG E NE    1 
ATOM   10904 C  CZ    . ARG E 1 53  ? 198.849 228.974 122.840 1.00 110.70 ? 53  ARG E CZ    1 
ATOM   10905 N  NH1   . ARG E 1 53  ? 199.415 228.326 123.843 1.00 113.89 ? 53  ARG E NH1   1 
ATOM   10906 N  NH2   . ARG E 1 53  ? 197.591 229.385 122.956 1.00 107.56 ? 53  ARG E NH2   1 
ATOM   10907 N  N     . HIS E 1 54  ? 203.882 230.331 117.519 1.00 105.70 ? 54  HIS E N     1 
ATOM   10908 C  CA    . HIS E 1 54  ? 203.915 231.605 116.817 1.00 107.42 ? 54  HIS E CA    1 
ATOM   10909 C  C     . HIS E 1 54  ? 203.927 231.415 115.306 1.00 113.87 ? 54  HIS E C     1 
ATOM   10910 O  O     . HIS E 1 54  ? 203.390 232.253 114.579 1.00 118.73 ? 54  HIS E O     1 
ATOM   10911 C  CB    . HIS E 1 54  ? 205.105 232.429 117.284 1.00 107.75 ? 54  HIS E CB    1 
ATOM   10912 C  CG    . HIS E 1 54  ? 204.884 233.083 118.609 1.00 111.55 ? 54  HIS E CG    1 
ATOM   10913 N  ND1   . HIS E 1 54  ? 204.707 232.365 119.771 1.00 112.99 ? 54  HIS E ND1   1 
ATOM   10914 C  CD2   . HIS E 1 54  ? 204.784 234.387 118.955 1.00 115.32 ? 54  HIS E CD2   1 
ATOM   10915 C  CE1   . HIS E 1 54  ? 204.526 233.198 120.778 1.00 109.94 ? 54  HIS E CE1   1 
ATOM   10916 N  NE2   . HIS E 1 54  ? 204.567 234.431 120.310 1.00 116.91 ? 54  HIS E NE2   1 
ATOM   10917 N  N     . ALA E 1 55  ? 204.504 230.318 114.813 1.00 112.62 ? 55  ALA E N     1 
ATOM   10918 C  CA    . ALA E 1 55  ? 204.388 230.019 113.389 1.00 108.29 ? 55  ALA E CA    1 
ATOM   10919 C  C     . ALA E 1 55  ? 202.936 229.782 112.994 1.00 110.18 ? 55  ALA E C     1 
ATOM   10920 O  O     . ALA E 1 55  ? 202.474 230.281 111.962 1.00 115.63 ? 55  ALA E O     1 
ATOM   10921 C  CB    . ALA E 1 55  ? 205.243 228.806 113.037 1.00 110.26 ? 55  ALA E CB    1 
ATOM   10922 N  N     . ALA E 1 56  ? 202.196 229.030 113.809 1.00 113.42 ? 56  ALA E N     1 
ATOM   10923 C  CA    . ALA E 1 56  ? 200.778 228.819 113.538 1.00 113.12 ? 56  ALA E CA    1 
ATOM   10924 C  C     . ALA E 1 56  ? 200.003 230.122 113.633 1.00 114.38 ? 56  ALA E C     1 
ATOM   10925 O  O     . ALA E 1 56  ? 199.067 230.356 112.862 1.00 123.69 ? 56  ALA E O     1 
ATOM   10926 C  CB    . ALA E 1 56  ? 200.205 227.789 114.506 1.00 112.56 ? 56  ALA E CB    1 
ATOM   10927 N  N     . HIS E 1 57  ? 200.367 230.975 114.588 1.00 122.23 ? 57  HIS E N     1 
ATOM   10928 C  CA    . HIS E 1 57  ? 199.727 232.278 114.710 1.00 122.83 ? 57  HIS E CA    1 
ATOM   10929 C  C     . HIS E 1 57  ? 199.947 233.116 113.459 1.00 123.97 ? 57  HIS E C     1 
ATOM   10930 O  O     . HIS E 1 57  ? 199.016 233.757 112.960 1.00 129.19 ? 57  HIS E O     1 
ATOM   10931 C  CB    . HIS E 1 57  ? 200.263 232.986 115.952 1.00 124.99 ? 57  HIS E CB    1 
ATOM   10932 C  CG    . HIS E 1 57  ? 200.118 234.472 115.920 1.00 126.27 ? 57  HIS E CG    1 
ATOM   10933 N  ND1   . HIS E 1 57  ? 201.149 235.324 116.253 1.00 127.62 ? 57  HIS E ND1   1 
ATOM   10934 C  CD2   . HIS E 1 57  ? 199.057 235.260 115.630 1.00 128.54 ? 57  HIS E CD2   1 
ATOM   10935 C  CE1   . HIS E 1 57  ? 200.735 236.573 116.147 1.00 130.16 ? 57  HIS E CE1   1 
ATOM   10936 N  NE2   . HIS E 1 57  ? 199.470 236.562 115.771 1.00 132.29 ? 57  HIS E NE2   1 
ATOM   10937 N  N     . LYS E 1 58  ? 201.171 233.114 112.929 1.00 119.44 ? 58  LYS E N     1 
ATOM   10938 C  CA    . LYS E 1 58  ? 201.434 233.812 111.676 1.00 119.63 ? 58  LYS E CA    1 
ATOM   10939 C  C     . LYS E 1 58  ? 200.628 233.210 110.535 1.00 121.97 ? 58  LYS E C     1 
ATOM   10940 O  O     . LYS E 1 58  ? 200.126 233.936 109.670 1.00 126.38 ? 58  LYS E O     1 
ATOM   10941 C  CB    . LYS E 1 58  ? 202.924 233.773 111.348 1.00 122.40 ? 58  LYS E CB    1 
ATOM   10942 C  CG    . LYS E 1 58  ? 203.809 234.430 112.382 1.00 127.75 ? 58  LYS E CG    1 
ATOM   10943 C  CD    . LYS E 1 58  ? 203.424 235.874 112.608 1.00 126.73 ? 58  LYS E CD    1 
ATOM   10944 C  CE    . LYS E 1 58  ? 203.820 236.723 111.418 1.00 127.90 ? 58  LYS E CE    1 
ATOM   10945 N  NZ    . LYS E 1 58  ? 205.295 236.736 111.229 1.00 126.23 ? 58  LYS E NZ    1 
ATOM   10946 N  N     . VAL E 1 59  ? 200.502 231.883 110.511 1.00 118.37 ? 59  VAL E N     1 
ATOM   10947 C  CA    . VAL E 1 59  ? 199.714 231.232 109.467 1.00 117.30 ? 59  VAL E CA    1 
ATOM   10948 C  C     . VAL E 1 59  ? 198.269 231.709 109.525 1.00 121.47 ? 59  VAL E C     1 
ATOM   10949 O  O     . VAL E 1 59  ? 197.660 232.030 108.499 1.00 123.52 ? 59  VAL E O     1 
ATOM   10950 C  CB    . VAL E 1 59  ? 199.810 229.702 109.596 1.00 115.29 ? 59  VAL E CB    1 
ATOM   10951 C  CG1   . VAL E 1 59  ? 198.561 229.040 109.054 1.00 114.95 ? 59  VAL E CG1   1 
ATOM   10952 C  CG2   . VAL E 1 59  ? 201.021 229.193 108.856 1.00 120.08 ? 59  VAL E CG2   1 
ATOM   10953 N  N     . ILE E 1 60  ? 197.704 231.769 110.730 1.00 125.51 ? 60  ILE E N     1 
ATOM   10954 C  CA    . ILE E 1 60  ? 196.322 232.216 110.888 1.00 120.03 ? 60  ILE E CA    1 
ATOM   10955 C  C     . ILE E 1 60  ? 196.178 233.671 110.465 1.00 122.36 ? 60  ILE E C     1 
ATOM   10956 O  O     . ILE E 1 60  ? 195.222 234.038 109.772 1.00 129.87 ? 60  ILE E O     1 
ATOM   10957 C  CB    . ILE E 1 60  ? 195.854 232.001 112.337 1.00 121.19 ? 60  ILE E CB    1 
ATOM   10958 C  CG1   . ILE E 1 60  ? 195.743 230.510 112.633 1.00 122.33 ? 60  ILE E CG1   1 
ATOM   10959 C  CG2   . ILE E 1 60  ? 194.529 232.686 112.578 1.00 122.27 ? 60  ILE E CG2   1 
ATOM   10960 C  CD1   . ILE E 1 60  ? 194.886 229.775 111.646 1.00 123.65 ? 60  ILE E CD1   1 
ATOM   10961 N  N     . VAL E 1 61  ? 197.121 234.521 110.874 1.00 126.96 ? 61  VAL E N     1 
ATOM   10962 C  CA    . VAL E 1 61  ? 197.057 235.933 110.507 1.00 126.89 ? 61  VAL E CA    1 
ATOM   10963 C  C     . VAL E 1 61  ? 197.094 236.094 108.994 1.00 129.26 ? 61  VAL E C     1 
ATOM   10964 O  O     . VAL E 1 61  ? 196.359 236.908 108.423 1.00 132.45 ? 61  VAL E O     1 
ATOM   10965 C  CB    . VAL E 1 61  ? 198.194 236.715 111.188 1.00 126.48 ? 61  VAL E CB    1 
ATOM   10966 C  CG1   . VAL E 1 61  ? 198.294 238.105 110.608 1.00 130.21 ? 61  VAL E CG1   1 
ATOM   10967 C  CG2   . VAL E 1 61  ? 197.961 236.789 112.682 1.00 125.59 ? 61  VAL E CG2   1 
ATOM   10968 N  N     . ASP E 1 62  ? 197.953 235.327 108.321 1.00 134.20 ? 62  ASP E N     1 
ATOM   10969 C  CA    . ASP E 1 62  ? 198.016 235.388 106.865 1.00 134.96 ? 62  ASP E CA    1 
ATOM   10970 C  C     . ASP E 1 62  ? 196.710 234.890 106.254 1.00 135.27 ? 62  ASP E C     1 
ATOM   10971 O  O     . ASP E 1 62  ? 196.177 235.504 105.323 1.00 135.37 ? 62  ASP E O     1 
ATOM   10972 C  CB    . ASP E 1 62  ? 199.219 234.566 106.383 1.00 134.75 ? 62  ASP E CB    1 
ATOM   10973 C  CG    . ASP E 1 62  ? 199.226 234.296 104.875 1.00 138.65 ? 62  ASP E CG    1 
ATOM   10974 O  OD1   . ASP E 1 62  ? 198.392 234.826 104.115 1.00 139.07 ? 62  ASP E OD1   1 
ATOM   10975 O  OD2   . ASP E 1 62  ? 200.097 233.514 104.442 1.00 139.68 ? 62  ASP E OD2   1 
ATOM   10976 N  N     . ARG E 1 63  ? 196.165 233.794 106.784 1.00 131.71 ? 63  ARG E N     1 
ATOM   10977 C  CA    . ARG E 1 63  ? 194.939 233.225 106.231 1.00 133.24 ? 63  ARG E CA    1 
ATOM   10978 C  C     . ARG E 1 63  ? 193.778 234.202 106.320 1.00 135.83 ? 63  ARG E C     1 
ATOM   10979 O  O     . ARG E 1 63  ? 193.034 234.388 105.350 1.00 135.35 ? 63  ARG E O     1 
ATOM   10980 C  CB    . ARG E 1 63  ? 194.585 231.930 106.958 1.00 134.09 ? 63  ARG E CB    1 
ATOM   10981 C  CG    . ARG E 1 63  ? 193.112 231.580 106.856 1.00 133.17 ? 63  ARG E CG    1 
ATOM   10982 C  CD    . ARG E 1 63  ? 192.761 230.362 107.685 1.00 133.38 ? 63  ARG E CD    1 
ATOM   10983 N  NE    . ARG E 1 63  ? 192.708 229.136 106.899 1.00 135.53 ? 63  ARG E NE    1 
ATOM   10984 C  CZ    . ARG E 1 63  ? 191.893 228.927 105.874 1.00 134.53 ? 63  ARG E CZ    1 
ATOM   10985 N  NH1   . ARG E 1 63  ? 190.992 229.824 105.507 1.00 134.00 ? 63  ARG E NH1   1 
ATOM   10986 N  NH2   . ARG E 1 63  ? 191.967 227.778 105.212 1.00 133.22 ? 63  ARG E NH2   1 
ATOM   10987 N  N     . VAL E 1 64  ? 193.606 234.836 107.481 1.00 141.06 ? 64  VAL E N     1 
ATOM   10988 C  CA    . VAL E 1 64  ? 192.446 235.696 107.690 1.00 136.96 ? 64  VAL E CA    1 
ATOM   10989 C  C     . VAL E 1 64  ? 192.434 236.827 106.674 1.00 140.52 ? 64  VAL E C     1 
ATOM   10990 O  O     . VAL E 1 64  ? 191.380 237.194 106.141 1.00 143.36 ? 64  VAL E O     1 
ATOM   10991 C  CB    . VAL E 1 64  ? 192.427 236.223 109.135 1.00 135.30 ? 64  VAL E CB    1 
ATOM   10992 C  CG1   . VAL E 1 64  ? 191.395 237.314 109.287 1.00 138.10 ? 64  VAL E CG1   1 
ATOM   10993 C  CG2   . VAL E 1 64  ? 192.120 235.091 110.083 1.00 137.31 ? 64  VAL E CG2   1 
ATOM   10994 N  N     . GLY E 1 65  ? 193.602 237.379 106.372 1.00 150.11 ? 65  GLY E N     1 
ATOM   10995 C  CA    . GLY E 1 65  ? 193.694 238.385 105.339 1.00 150.63 ? 65  GLY E CA    1 
ATOM   10996 C  C     . GLY E 1 65  ? 194.004 239.761 105.880 1.00 152.56 ? 65  GLY E C     1 
ATOM   10997 O  O     . GLY E 1 65  ? 193.393 240.211 106.854 1.00 151.35 ? 65  GLY E O     1 
ATOM   10998 N  N     . LEU E 1 66  ? 194.959 240.434 105.254 1.00 176.75 ? 66  LEU E N     1 
ATOM   10999 C  CA    . LEU E 1 66  ? 195.329 241.794 105.613 1.00 177.47 ? 66  LEU E CA    1 
ATOM   11000 C  C     . LEU E 1 66  ? 194.618 242.759 104.677 1.00 178.15 ? 66  LEU E C     1 
ATOM   11001 O  O     . LEU E 1 66  ? 194.647 242.579 103.455 1.00 177.34 ? 66  LEU E O     1 
ATOM   11002 C  CB    . LEU E 1 66  ? 196.843 241.982 105.530 1.00 177.75 ? 66  LEU E CB    1 
ATOM   11003 C  CG    . LEU E 1 66  ? 197.672 240.950 106.296 1.00 177.06 ? 66  LEU E CG    1 
ATOM   11004 C  CD1   . LEU E 1 66  ? 199.157 241.235 106.155 1.00 175.71 ? 66  LEU E CD1   1 
ATOM   11005 C  CD2   . LEU E 1 66  ? 197.267 240.925 107.759 1.00 175.83 ? 66  LEU E CD2   1 
ATOM   11006 N  N     . ASN E 1 67  ? 193.978 243.776 105.249 1.00 195.51 ? 67  ASN E N     1 
ATOM   11007 C  CA    . ASN E 1 67  ? 193.260 244.750 104.444 1.00 196.25 ? 67  ASN E CA    1 
ATOM   11008 C  C     . ASN E 1 67  ? 194.248 245.606 103.653 1.00 197.41 ? 67  ASN E C     1 
ATOM   11009 O  O     . ASN E 1 67  ? 195.470 245.477 103.779 1.00 196.62 ? 67  ASN E O     1 
ATOM   11010 C  CB    . ASN E 1 67  ? 192.361 245.612 105.330 1.00 195.13 ? 67  ASN E CB    1 
ATOM   11011 C  CG    . ASN E 1 67  ? 193.096 246.190 106.526 1.00 195.28 ? 67  ASN E CG    1 
ATOM   11012 O  OD1   . ASN E 1 67  ? 194.322 246.300 106.526 1.00 194.50 ? 67  ASN E OD1   1 
ATOM   11013 N  ND2   . ASN E 1 67  ? 192.344 246.557 107.557 1.00 195.12 ? 67  ASN E ND2   1 
ATOM   11014 N  N     . ALA E 1 68  ? 193.704 246.497 102.821 1.00 207.64 ? 68  ALA E N     1 
ATOM   11015 C  CA    . ALA E 1 68  ? 194.555 247.373 102.024 1.00 206.76 ? 68  ALA E CA    1 
ATOM   11016 C  C     . ALA E 1 68  ? 195.447 248.238 102.904 1.00 206.85 ? 68  ALA E C     1 
ATOM   11017 O  O     . ALA E 1 68  ? 196.525 248.660 102.471 1.00 206.61 ? 68  ALA E O     1 
ATOM   11018 C  CB    . ALA E 1 68  ? 193.699 248.247 101.108 1.00 205.91 ? 68  ALA E CB    1 
ATOM   11019 N  N     . ASP E 1 69  ? 195.018 248.508 104.140 1.00 206.10 ? 69  ASP E N     1 
ATOM   11020 C  CA    . ASP E 1 69  ? 195.855 249.256 105.070 1.00 206.43 ? 69  ASP E CA    1 
ATOM   11021 C  C     . ASP E 1 69  ? 197.123 248.490 105.419 1.00 206.68 ? 69  ASP E C     1 
ATOM   11022 O  O     . ASP E 1 69  ? 198.159 249.101 105.704 1.00 205.83 ? 69  ASP E O     1 
ATOM   11023 C  CB    . ASP E 1 69  ? 195.065 249.580 106.337 1.00 205.13 ? 69  ASP E CB    1 
ATOM   11024 C  CG    . ASP E 1 69  ? 195.758 250.608 107.210 1.00 205.75 ? 69  ASP E CG    1 
ATOM   11025 O  OD1   . ASP E 1 69  ? 196.709 251.258 106.728 1.00 206.14 ? 69  ASP E OD1   1 
ATOM   11026 O  OD2   . ASP E 1 69  ? 195.350 250.767 108.379 1.00 205.81 ? 69  ASP E OD2   1 
ATOM   11027 N  N     . GLY E 1 70  ? 197.067 247.162 105.392 1.00 196.42 ? 70  GLY E N     1 
ATOM   11028 C  CA    . GLY E 1 70  ? 198.189 246.339 105.785 1.00 194.52 ? 70  GLY E CA    1 
ATOM   11029 C  C     . GLY E 1 70  ? 198.111 245.768 107.182 1.00 194.06 ? 70  GLY E C     1 
ATOM   11030 O  O     . GLY E 1 70  ? 199.131 245.297 107.695 1.00 192.46 ? 70  GLY E O     1 
ATOM   11031 N  N     . LYS E 1 71  ? 196.941 245.799 107.812 1.00 188.06 ? 71  LYS E N     1 
ATOM   11032 C  CA    . LYS E 1 71  ? 196.754 245.306 109.166 1.00 187.42 ? 71  LYS E CA    1 
ATOM   11033 C  C     . LYS E 1 71  ? 195.676 244.230 109.186 1.00 187.51 ? 71  LYS E C     1 
ATOM   11034 O  O     . LYS E 1 71  ? 194.866 244.109 108.263 1.00 187.21 ? 71  LYS E O     1 
ATOM   11035 C  CB    . LYS E 1 71  ? 196.385 246.443 110.130 1.00 187.62 ? 71  LYS E CB    1 
ATOM   11036 C  CG    . LYS E 1 71  ? 197.570 247.270 110.607 1.00 187.26 ? 71  LYS E CG    1 
ATOM   11037 C  CD    . LYS E 1 71  ? 198.072 248.237 109.550 1.00 187.51 ? 71  LYS E CD    1 
ATOM   11038 C  CE    . LYS E 1 71  ? 199.289 249.002 110.045 1.00 186.42 ? 71  LYS E CE    1 
ATOM   11039 N  NZ    . LYS E 1 71  ? 199.840 249.911 109.003 1.00 186.20 ? 71  LYS E NZ    1 
ATOM   11040 N  N     . SER E 1 72  ? 195.681 243.449 110.249 1.00 176.12 ? 72  SER E N     1 
ATOM   11041 C  CA    . SER E 1 72  ? 194.774 242.326 110.415 1.00 174.99 ? 72  SER E CA    1 
ATOM   11042 C  C     . SER E 1 72  ? 193.549 242.725 111.232 1.00 174.11 ? 72  SER E C     1 
ATOM   11043 O  O     . SER E 1 72  ? 193.618 243.631 112.068 1.00 173.48 ? 72  SER E O     1 
ATOM   11044 C  CB    . SER E 1 72  ? 195.488 241.170 111.102 1.00 175.68 ? 72  SER E CB    1 
ATOM   11045 O  OG    . SER E 1 72  ? 194.594 240.445 111.923 1.00 175.52 ? 72  SER E OG    1 
ATOM   11046 N  N     . PRO E 1 73  ? 192.415 242.060 111.005 1.00 167.75 ? 73  PRO E N     1 
ATOM   11047 C  CA    . PRO E 1 73  ? 191.207 242.383 111.779 1.00 168.07 ? 73  PRO E CA    1 
ATOM   11048 C  C     . PRO E 1 73  ? 191.329 242.091 113.263 1.00 168.59 ? 73  PRO E C     1 
ATOM   11049 O  O     . PRO E 1 73  ? 190.516 242.600 114.044 1.00 168.94 ? 73  PRO E O     1 
ATOM   11050 C  CB    . PRO E 1 73  ? 190.129 241.503 111.130 1.00 167.14 ? 73  PRO E CB    1 
ATOM   11051 C  CG    . PRO E 1 73  ? 190.646 241.206 109.768 1.00 168.01 ? 73  PRO E CG    1 
ATOM   11052 C  CD    . PRO E 1 73  ? 192.132 241.113 109.913 1.00 167.66 ? 73  PRO E CD    1 
ATOM   11053 N  N     . PHE E 1 74  ? 192.301 241.286 113.680 1.00 166.84 ? 74  PHE E N     1 
ATOM   11054 C  CA    . PHE E 1 74  ? 192.372 240.862 115.071 1.00 166.31 ? 74  PHE E CA    1 
ATOM   11055 C  C     . PHE E 1 74  ? 192.677 242.032 115.996 1.00 163.76 ? 74  PHE E C     1 
ATOM   11056 O  O     . PHE E 1 74  ? 193.491 242.903 115.681 1.00 163.22 ? 74  PHE E O     1 
ATOM   11057 C  CB    . PHE E 1 74  ? 193.432 239.777 115.245 1.00 164.20 ? 74  PHE E CB    1 
ATOM   11058 C  CG    . PHE E 1 74  ? 193.085 238.487 114.577 1.00 163.06 ? 74  PHE E CG    1 
ATOM   11059 C  CD1   . PHE E 1 74  ? 192.006 237.745 115.010 1.00 162.46 ? 74  PHE E CD1   1 
ATOM   11060 C  CD2   . PHE E 1 74  ? 193.838 238.011 113.524 1.00 162.92 ? 74  PHE E CD2   1 
ATOM   11061 C  CE1   . PHE E 1 74  ? 191.676 236.565 114.403 1.00 161.92 ? 74  PHE E CE1   1 
ATOM   11062 C  CE2   . PHE E 1 74  ? 193.514 236.825 112.912 1.00 164.14 ? 74  PHE E CE2   1 
ATOM   11063 C  CZ    . PHE E 1 74  ? 192.432 236.100 113.355 1.00 163.77 ? 74  PHE E CZ    1 
ATOM   11064 N  N     . ASP E 1 75  ? 192.016 242.041 117.149 1.00 168.63 ? 75  ASP E N     1 
ATOM   11065 C  CA    . ASP E 1 75  ? 192.328 242.995 118.197 1.00 170.40 ? 75  ASP E CA    1 
ATOM   11066 C  C     . ASP E 1 75  ? 193.611 242.568 118.902 1.00 171.02 ? 75  ASP E C     1 
ATOM   11067 O  O     . ASP E 1 75  ? 194.235 241.564 118.553 1.00 174.08 ? 75  ASP E O     1 
ATOM   11068 C  CB    . ASP E 1 75  ? 191.168 243.100 119.184 1.00 170.88 ? 75  ASP E CB    1 
ATOM   11069 C  CG    . ASP E 1 75  ? 189.863 243.476 118.514 1.00 173.78 ? 75  ASP E CG    1 
ATOM   11070 O  OD1   . ASP E 1 75  ? 189.897 244.225 117.515 1.00 175.12 ? 75  ASP E OD1   1 
ATOM   11071 O  OD2   . ASP E 1 75  ? 188.800 243.027 118.990 1.00 173.36 ? 75  ASP E OD2   1 
ATOM   11072 N  N     . LEU E 1 76  ? 194.021 243.338 119.908 1.00 171.04 ? 76  LEU E N     1 
ATOM   11073 C  CA    . LEU E 1 76  ? 195.194 242.945 120.681 1.00 171.96 ? 76  LEU E CA    1 
ATOM   11074 C  C     . LEU E 1 76  ? 194.897 241.729 121.549 1.00 173.27 ? 76  LEU E C     1 
ATOM   11075 O  O     . LEU E 1 76  ? 195.754 240.850 121.716 1.00 175.31 ? 76  LEU E O     1 
ATOM   11076 C  CB    . LEU E 1 76  ? 195.678 244.111 121.537 1.00 172.14 ? 76  LEU E CB    1 
ATOM   11077 C  CG    . LEU E 1 76  ? 197.115 243.964 122.032 1.00 170.72 ? 76  LEU E CG    1 
ATOM   11078 C  CD1   . LEU E 1 76  ? 198.054 243.884 120.849 1.00 171.31 ? 76  LEU E CD1   1 
ATOM   11079 C  CD2   . LEU E 1 76  ? 197.498 245.113 122.943 1.00 170.16 ? 76  LEU E CD2   1 
ATOM   11080 N  N     . ALA E 1 77  ? 193.686 241.658 122.104 1.00 162.63 ? 77  ALA E N     1 
ATOM   11081 C  CA    . ALA E 1 77  ? 193.317 240.511 122.924 1.00 162.20 ? 77  ALA E CA    1 
ATOM   11082 C  C     . ALA E 1 77  ? 193.329 239.227 122.111 1.00 162.30 ? 77  ALA E C     1 
ATOM   11083 O  O     . ALA E 1 77  ? 193.778 238.183 122.593 1.00 163.38 ? 77  ALA E O     1 
ATOM   11084 C  CB    . ALA E 1 77  ? 191.942 240.730 123.550 1.00 162.04 ? 77  ALA E CB    1 
ATOM   11085 N  N     . GLU E 1 78  ? 192.836 239.282 120.875 1.00 159.02 ? 78  GLU E N     1 
ATOM   11086 C  CA    . GLU E 1 78  ? 192.833 238.090 120.036 1.00 157.85 ? 78  GLU E CA    1 
ATOM   11087 C  C     . GLU E 1 78  ? 194.247 237.671 119.656 1.00 158.56 ? 78  GLU E C     1 
ATOM   11088 O  O     . GLU E 1 78  ? 194.550 236.475 119.618 1.00 161.60 ? 78  GLU E O     1 
ATOM   11089 C  CB    . GLU E 1 78  ? 191.965 238.328 118.802 1.00 159.48 ? 78  GLU E CB    1 
ATOM   11090 C  CG    . GLU E 1 78  ? 190.521 238.625 119.175 1.00 162.40 ? 78  GLU E CG    1 
ATOM   11091 C  CD    . GLU E 1 78  ? 189.694 239.166 118.030 1.00 162.80 ? 78  GLU E CD    1 
ATOM   11092 O  OE1   . GLU E 1 78  ? 190.212 239.257 116.900 1.00 163.01 ? 78  GLU E OE1   1 
ATOM   11093 O  OE2   . GLU E 1 78  ? 188.512 239.488 118.262 1.00 161.41 ? 78  GLU E OE2   1 
ATOM   11094 N  N     . HIS E 1 79  ? 195.130 238.635 119.392 1.00 157.28 ? 79  HIS E N     1 
ATOM   11095 C  CA    . HIS E 1 79  ? 196.525 238.302 119.120 1.00 156.35 ? 79  HIS E CA    1 
ATOM   11096 C  C     . HIS E 1 79  ? 197.164 237.608 120.316 1.00 157.76 ? 79  HIS E C     1 
ATOM   11097 O  O     . HIS E 1 79  ? 197.825 236.569 120.171 1.00 159.22 ? 79  HIS E O     1 
ATOM   11098 C  CB    . HIS E 1 79  ? 197.301 239.568 118.764 1.00 157.16 ? 79  HIS E CB    1 
ATOM   11099 C  CG    . HIS E 1 79  ? 197.288 239.898 117.306 1.00 158.65 ? 79  HIS E CG    1 
ATOM   11100 N  ND1   . HIS E 1 79  ? 198.193 239.364 116.416 1.00 159.37 ? 79  HIS E ND1   1 
ATOM   11101 C  CD2   . HIS E 1 79  ? 196.479 240.704 116.581 1.00 159.70 ? 79  HIS E CD2   1 
ATOM   11102 C  CE1   . HIS E 1 79  ? 197.944 239.829 115.206 1.00 159.71 ? 79  HIS E CE1   1 
ATOM   11103 N  NE2   . HIS E 1 79  ? 196.907 240.643 115.278 1.00 159.81 ? 79  HIS E NE2   1 
ATOM   11104 N  N     . PHE E 1 80  ? 196.969 238.168 121.512 1.00 153.93 ? 80  PHE E N     1 
ATOM   11105 C  CA    . PHE E 1 80  ? 197.548 237.566 122.708 1.00 151.84 ? 80  PHE E CA    1 
ATOM   11106 C  C     . PHE E 1 80  ? 196.978 236.180 122.966 1.00 153.15 ? 80  PHE E C     1 
ATOM   11107 O  O     . PHE E 1 80  ? 197.716 235.258 123.323 1.00 153.29 ? 80  PHE E O     1 
ATOM   11108 C  CB    . PHE E 1 80  ? 197.326 238.466 123.919 1.00 151.54 ? 80  PHE E CB    1 
ATOM   11109 C  CG    . PHE E 1 80  ? 198.415 239.463 124.131 1.00 152.04 ? 80  PHE E CG    1 
ATOM   11110 C  CD1   . PHE E 1 80  ? 199.521 239.141 124.890 1.00 153.83 ? 80  PHE E CD1   1 
ATOM   11111 C  CD2   . PHE E 1 80  ? 198.336 240.722 123.575 1.00 153.67 ? 80  PHE E CD2   1 
ATOM   11112 C  CE1   . PHE E 1 80  ? 200.527 240.051 125.090 1.00 154.65 ? 80  PHE E CE1   1 
ATOM   11113 C  CE2   . PHE E 1 80  ? 199.342 241.639 123.772 1.00 155.47 ? 80  PHE E CE2   1 
ATOM   11114 C  CZ    . PHE E 1 80  ? 200.439 241.302 124.529 1.00 154.14 ? 80  PHE E CZ    1 
ATOM   11115 N  N     . MET E 1 81  ? 195.668 236.008 122.796 1.00 147.40 ? 81  MET E N     1 
ATOM   11116 C  CA    . MET E 1 81  ? 195.078 234.689 122.985 1.00 145.06 ? 81  MET E CA    1 
ATOM   11117 C  C     . MET E 1 81  ? 195.616 233.677 121.984 1.00 146.39 ? 81  MET E C     1 
ATOM   11118 O  O     . MET E 1 81  ? 195.935 232.543 122.354 1.00 148.16 ? 81  MET E O     1 
ATOM   11119 C  CB    . MET E 1 81  ? 193.559 234.764 122.890 1.00 144.19 ? 81  MET E CB    1 
ATOM   11120 C  CG    . MET E 1 81  ? 192.911 233.426 123.143 1.00 145.18 ? 81  MET E CG    1 
ATOM   11121 S  SD    . MET E 1 81  ? 193.169 232.876 124.828 1.00 151.30 ? 81  MET E SD    1 
ATOM   11122 C  CE    . MET E 1 81  ? 192.020 233.937 125.677 1.00 146.51 ? 81  MET E CE    1 
ATOM   11123 N  N     . LEU E 1 82  ? 195.718 234.059 120.711 1.00 140.39 ? 82  LEU E N     1 
ATOM   11124 C  CA    . LEU E 1 82  ? 196.125 233.088 119.704 1.00 138.49 ? 82  LEU E CA    1 
ATOM   11125 C  C     . LEU E 1 82  ? 197.593 232.715 119.823 1.00 140.21 ? 82  LEU E C     1 
ATOM   11126 O  O     . LEU E 1 82  ? 197.951 231.559 119.580 1.00 143.68 ? 82  LEU E O     1 
ATOM   11127 C  CB    . LEU E 1 82  ? 195.834 233.612 118.300 1.00 134.85 ? 82  LEU E CB    1 
ATOM   11128 C  CG    . LEU E 1 82  ? 194.358 233.672 117.923 1.00 136.59 ? 82  LEU E CG    1 
ATOM   11129 C  CD1   . LEU E 1 82  ? 194.212 234.114 116.486 1.00 139.14 ? 82  LEU E CD1   1 
ATOM   11130 C  CD2   . LEU E 1 82  ? 193.698 232.325 118.143 1.00 135.91 ? 82  LEU E CD2   1 
ATOM   11131 N  N     . ALA E 1 83  ? 198.460 233.655 120.185 1.00 130.76 ? 83  ALA E N     1 
ATOM   11132 C  CA    . ALA E 1 83  ? 199.885 233.353 120.178 1.00 129.55 ? 83  ALA E CA    1 
ATOM   11133 C  C     . ALA E 1 83  ? 200.451 233.006 121.545 1.00 128.87 ? 83  ALA E C     1 
ATOM   11134 O  O     . ALA E 1 83  ? 201.537 232.427 121.619 1.00 133.28 ? 83  ALA E O     1 
ATOM   11135 C  CB    . ALA E 1 83  ? 200.672 234.526 119.597 1.00 131.44 ? 83  ALA E CB    1 
ATOM   11136 N  N     . GLN E 1 84  ? 199.767 233.356 122.627 1.00 130.00 ? 84  GLN E N     1 
ATOM   11137 C  CA    . GLN E 1 84  ? 200.266 233.082 123.960 1.00 130.26 ? 84  GLN E CA    1 
ATOM   11138 C  C     . GLN E 1 84  ? 199.208 232.565 124.921 1.00 132.79 ? 84  GLN E C     1 
ATOM   11139 O  O     . GLN E 1 84  ? 199.565 232.155 126.028 1.00 132.94 ? 84  GLN E O     1 
ATOM   11140 C  CB    . GLN E 1 84  ? 200.910 234.345 124.546 1.00 131.59 ? 84  GLN E CB    1 
ATOM   11141 C  CG    . GLN E 1 84  ? 202.245 234.677 123.918 1.00 132.82 ? 84  GLN E CG    1 
ATOM   11142 C  CD    . GLN E 1 84  ? 202.816 235.977 124.416 1.00 134.42 ? 84  GLN E CD    1 
ATOM   11143 O  OE1   . GLN E 1 84  ? 202.328 237.051 124.077 1.00 134.67 ? 84  GLN E OE1   1 
ATOM   11144 N  NE2   . GLN E 1 84  ? 203.843 235.890 125.242 1.00 137.85 ? 84  GLN E NE2   1 
ATOM   11145 N  N     . GLY E 1 85  ? 197.936 232.556 124.538 1.00 138.94 ? 85  GLY E N     1 
ATOM   11146 C  CA    . GLY E 1 85  ? 196.881 232.079 125.406 1.00 135.57 ? 85  GLY E CA    1 
ATOM   11147 C  C     . GLY E 1 85  ? 196.710 232.883 126.678 1.00 139.07 ? 85  GLY E C     1 
ATOM   11148 O  O     . GLY E 1 85  ? 196.636 232.311 127.769 1.00 142.38 ? 85  GLY E O     1 
ATOM   11149 N  N     . VAL E 1 86  ? 196.645 234.207 126.561 1.00 145.66 ? 86  VAL E N     1 
ATOM   11150 C  CA    . VAL E 1 86  ? 196.560 235.096 127.713 1.00 144.79 ? 86  VAL E CA    1 
ATOM   11151 C  C     . VAL E 1 86  ? 195.206 235.792 127.705 1.00 147.08 ? 86  VAL E C     1 
ATOM   11152 O  O     . VAL E 1 86  ? 194.773 236.310 126.671 1.00 147.95 ? 86  VAL E O     1 
ATOM   11153 C  CB    . VAL E 1 86  ? 197.698 236.130 127.723 1.00 143.09 ? 86  VAL E CB    1 
ATOM   11154 C  CG1   . VAL E 1 86  ? 197.704 236.864 129.042 1.00 146.02 ? 86  VAL E CG1   1 
ATOM   11155 C  CG2   . VAL E 1 86  ? 199.031 235.455 127.481 1.00 144.48 ? 86  VAL E CG2   1 
ATOM   11156 N  N     . ASP E 1 87  ? 194.543 235.796 128.860 1.00 165.05 ? 87  ASP E N     1 
ATOM   11157 C  CA    . ASP E 1 87  ? 193.258 236.473 129.036 1.00 166.06 ? 87  ASP E CA    1 
ATOM   11158 C  C     . ASP E 1 87  ? 193.479 237.869 129.619 1.00 168.25 ? 87  ASP E C     1 
ATOM   11159 O  O     . ASP E 1 87  ? 193.216 238.142 130.791 1.00 168.27 ? 87  ASP E O     1 
ATOM   11160 C  CB    . ASP E 1 87  ? 192.342 235.640 129.923 1.00 167.39 ? 87  ASP E CB    1 
ATOM   11161 C  CG    . ASP E 1 87  ? 191.339 234.833 129.132 1.00 169.78 ? 87  ASP E CG    1 
ATOM   11162 O  OD1   . ASP E 1 87  ? 190.851 235.345 128.104 1.00 170.39 ? 87  ASP E OD1   1 
ATOM   11163 O  OD2   . ASP E 1 87  ? 191.046 233.686 129.531 1.00 167.57 ? 87  ASP E OD2   1 
ATOM   11164 N  N     . ILE E 1 88  ? 193.980 238.767 128.768 1.00 172.18 ? 88  ILE E N     1 
ATOM   11165 C  CA    . ILE E 1 88  ? 194.135 240.153 129.197 1.00 171.67 ? 88  ILE E CA    1 
ATOM   11166 C  C     . ILE E 1 88  ? 192.770 240.787 129.439 1.00 172.21 ? 88  ILE E C     1 
ATOM   11167 O  O     . ILE E 1 88  ? 192.575 241.516 130.418 1.00 171.15 ? 88  ILE E O     1 
ATOM   11168 C  CB    . ILE E 1 88  ? 194.975 240.952 128.183 1.00 168.86 ? 88  ILE E CB    1 
ATOM   11169 C  CG1   . ILE E 1 88  ? 194.377 240.883 126.779 1.00 168.71 ? 88  ILE E CG1   1 
ATOM   11170 C  CG2   . ILE E 1 88  ? 196.405 240.446 128.165 1.00 168.24 ? 88  ILE E CG2   1 
ATOM   11171 C  CD1   . ILE E 1 88  ? 195.091 241.772 125.789 1.00 167.68 ? 88  ILE E CD1   1 
ATOM   11172 N  N     . ASN E 1 89  ? 191.802 240.513 128.562 1.00 178.40 ? 89  ASN E N     1 
ATOM   11173 C  CA    . ASN E 1 89  ? 190.435 240.961 128.806 1.00 176.93 ? 89  ASN E CA    1 
ATOM   11174 C  C     . ASN E 1 89  ? 189.823 240.237 129.997 1.00 176.27 ? 89  ASN E C     1 
ATOM   11175 O  O     . ASN E 1 89  ? 189.119 240.849 130.808 1.00 175.70 ? 89  ASN E O     1 
ATOM   11176 C  CB    . ASN E 1 89  ? 189.586 240.756 127.554 1.00 175.60 ? 89  ASN E CB    1 
ATOM   11177 C  CG    . ASN E 1 89  ? 190.023 241.640 126.408 1.00 176.34 ? 89  ASN E CG    1 
ATOM   11178 O  OD1   . ASN E 1 89  ? 191.176 242.067 126.347 1.00 175.77 ? 89  ASN E OD1   1 
ATOM   11179 N  ND2   . ASN E 1 89  ? 189.106 241.921 125.491 1.00 176.50 ? 89  ASN E ND2   1 
ATOM   11180 N  N     . GLY E 1 90  ? 190.078 238.937 130.118 1.00 181.68 ? 90  GLY E N     1 
ATOM   11181 C  CA    . GLY E 1 90  ? 189.595 238.172 131.250 1.00 181.56 ? 90  GLY E CA    1 
ATOM   11182 C  C     . GLY E 1 90  ? 188.092 237.991 131.270 1.00 183.30 ? 90  GLY E C     1 
ATOM   11183 O  O     . GLY E 1 90  ? 187.407 238.551 132.131 1.00 183.43 ? 90  GLY E O     1 
ATOM   11184 N  N     . GLU E 1 91  ? 187.564 237.217 130.328 1.00 193.59 ? 91  GLU E N     1 
ATOM   11185 C  CA    . GLU E 1 91  ? 186.126 236.980 130.261 1.00 194.91 ? 91  GLU E CA    1 
ATOM   11186 C  C     . GLU E 1 91  ? 185.810 235.496 130.113 1.00 192.91 ? 91  GLU E C     1 
ATOM   11187 O  O     . GLU E 1 91  ? 184.816 235.009 130.653 1.00 192.27 ? 91  GLU E O     1 
ATOM   11188 C  CB    . GLU E 1 91  ? 185.507 237.766 129.103 1.00 194.33 ? 91  GLU E CB    1 
ATOM   11189 C  CG    . GLU E 1 91  ? 183.987 237.817 129.126 1.00 193.13 ? 91  GLU E CG    1 
ATOM   11190 C  CD    . GLU E 1 91  ? 183.442 238.634 130.283 1.00 193.38 ? 91  GLU E CD    1 
ATOM   11191 O  OE1   . GLU E 1 91  ? 184.178 239.498 130.806 1.00 193.21 ? 91  GLU E OE1   1 
ATOM   11192 O  OE2   . GLU E 1 91  ? 182.275 238.414 130.669 1.00 192.75 ? 91  GLU E OE2   1 
ATOM   11193 N  N     . ALA E 1 96  ? 184.397 226.665 134.202 1.00 187.76 ? 96  ALA E N     1 
ATOM   11194 C  CA    . ALA E 1 96  ? 183.060 227.118 134.562 1.00 189.19 ? 96  ALA E CA    1 
ATOM   11195 C  C     . ALA E 1 96  ? 182.021 226.049 134.239 1.00 190.50 ? 96  ALA E C     1 
ATOM   11196 O  O     . ALA E 1 96  ? 182.113 225.384 133.208 1.00 188.41 ? 96  ALA E O     1 
ATOM   11197 C  CB    . ALA E 1 96  ? 182.729 228.414 133.845 1.00 187.48 ? 96  ALA E CB    1 
ATOM   11198 N  N     . PRO E 1 97  ? 181.040 225.879 135.131 1.00 190.24 ? 97  PRO E N     1 
ATOM   11199 C  CA    . PRO E 1 97  ? 179.999 224.867 134.884 1.00 187.99 ? 97  PRO E CA    1 
ATOM   11200 C  C     . PRO E 1 97  ? 179.237 225.084 133.589 1.00 188.24 ? 97  PRO E C     1 
ATOM   11201 O  O     . PRO E 1 97  ? 178.907 224.112 132.900 1.00 187.27 ? 97  PRO E O     1 
ATOM   11202 C  CB    . PRO E 1 97  ? 179.084 225.006 136.108 1.00 184.86 ? 97  PRO E CB    1 
ATOM   11203 C  CG    . PRO E 1 97  ? 179.953 225.601 137.163 1.00 185.17 ? 97  PRO E CG    1 
ATOM   11204 C  CD    . PRO E 1 97  ? 180.884 226.527 136.443 1.00 186.88 ? 97  PRO E CD    1 
ATOM   11205 N  N     . GLY E 1 98  ? 178.961 226.339 133.229 1.00 191.37 ? 98  GLY E N     1 
ATOM   11206 C  CA    . GLY E 1 98  ? 178.203 226.610 132.021 1.00 189.80 ? 98  GLY E CA    1 
ATOM   11207 C  C     . GLY E 1 98  ? 178.958 226.323 130.742 1.00 191.28 ? 98  GLY E C     1 
ATOM   11208 O  O     . GLY E 1 98  ? 178.335 226.183 129.684 1.00 189.43 ? 98  GLY E O     1 
ATOM   11209 N  N     . GLU E 1 99  ? 180.286 226.226 130.815 1.00 193.25 ? 99  GLU E N     1 
ATOM   11210 C  CA    . GLU E 1 99  ? 181.124 225.985 129.647 1.00 191.86 ? 99  GLU E CA    1 
ATOM   11211 C  C     . GLU E 1 99  ? 181.387 224.504 129.414 1.00 190.51 ? 99  GLU E C     1 
ATOM   11212 O  O     . GLU E 1 99  ? 182.422 224.145 128.837 1.00 189.71 ? 99  GLU E O     1 
ATOM   11213 C  CB    . GLU E 1 99  ? 182.445 226.743 129.788 1.00 191.19 ? 99  GLU E CB    1 
ATOM   11214 C  CG    . GLU E 1 99  ? 182.300 228.198 130.226 1.00 190.97 ? 99  GLU E CG    1 
ATOM   11215 C  CD    . GLU E 1 99  ? 181.564 229.056 129.215 1.00 191.90 ? 99  GLU E CD    1 
ATOM   11216 O  OE1   . GLU E 1 99  ? 181.731 228.825 128.000 1.00 191.00 ? 99  GLU E OE1   1 
ATOM   11217 O  OE2   . GLU E 1 99  ? 180.821 229.967 129.637 1.00 191.63 ? 99  GLU E OE2   1 
ATOM   11218 N  N     . ILE E 1 100 ? 180.478 223.631 129.854 1.00 183.09 ? 100 ILE E N     1 
ATOM   11219 C  CA    . ILE E 1 100 ? 180.722 222.194 129.765 1.00 183.98 ? 100 ILE E CA    1 
ATOM   11220 C  C     . ILE E 1 100 ? 180.756 221.740 128.310 1.00 183.12 ? 100 ILE E C     1 
ATOM   11221 O  O     . ILE E 1 100 ? 181.616 220.943 127.914 1.00 181.09 ? 100 ILE E O     1 
ATOM   11222 C  CB    . ILE E 1 100 ? 179.668 221.423 130.582 1.00 182.38 ? 100 ILE E CB    1 
ATOM   11223 C  CG1   . ILE E 1 100 ? 179.883 219.917 130.443 1.00 180.83 ? 100 ILE E CG1   1 
ATOM   11224 C  CG2   . ILE E 1 100 ? 178.258 221.807 130.160 1.00 180.75 ? 100 ILE E CG2   1 
ATOM   11225 C  CD1   . ILE E 1 100 ? 181.239 219.459 130.922 1.00 178.86 ? 100 ILE E CD1   1 
ATOM   11226 N  N     . ASN E 1 101 ? 179.831 222.236 127.491 1.00 179.59 ? 101 ASN E N     1 
ATOM   11227 C  CA    . ASN E 1 101 ? 179.788 221.906 126.075 1.00 178.34 ? 101 ASN E CA    1 
ATOM   11228 C  C     . ASN E 1 101 ? 180.243 223.050 125.182 1.00 178.85 ? 101 ASN E C     1 
ATOM   11229 O  O     . ASN E 1 101 ? 180.425 222.839 123.978 1.00 176.60 ? 101 ASN E O     1 
ATOM   11230 C  CB    . ASN E 1 101 ? 178.373 221.448 125.683 1.00 177.60 ? 101 ASN E CB    1 
ATOM   11231 C  CG    . ASN E 1 101 ? 177.321 222.539 125.851 1.00 178.46 ? 101 ASN E CG    1 
ATOM   11232 O  OD1   . ASN E 1 101 ? 177.582 223.725 125.653 1.00 179.39 ? 101 ASN E OD1   1 
ATOM   11233 N  ND2   . ASN E 1 101 ? 176.114 222.130 126.226 1.00 177.62 ? 101 ASN E ND2   1 
ATOM   11234 N  N     . ALA E 1 102 ? 180.424 224.249 125.737 1.00 174.61 ? 102 ALA E N     1 
ATOM   11235 C  CA    . ALA E 1 102 ? 180.938 225.366 124.955 1.00 173.48 ? 102 ALA E CA    1 
ATOM   11236 C  C     . ALA E 1 102 ? 182.383 225.153 124.533 1.00 172.79 ? 102 ALA E C     1 
ATOM   11237 O  O     . ALA E 1 102 ? 182.839 225.797 123.582 1.00 173.65 ? 102 ALA E O     1 
ATOM   11238 C  CB    . ALA E 1 102 ? 180.811 226.666 125.748 1.00 171.98 ? 102 ALA E CB    1 
ATOM   11239 N  N     . GLY E 1 103 ? 183.114 224.274 125.217 1.00 157.32 ? 103 GLY E N     1 
ATOM   11240 C  CA    . GLY E 1 103 ? 184.473 223.981 124.800 1.00 155.51 ? 103 GLY E CA    1 
ATOM   11241 C  C     . GLY E 1 103 ? 184.534 223.325 123.435 1.00 156.83 ? 103 GLY E C     1 
ATOM   11242 O  O     . GLY E 1 103 ? 185.397 223.652 122.619 1.00 157.98 ? 103 GLY E O     1 
ATOM   11243 N  N     . ALA E 1 104 ? 183.618 222.391 123.168 1.00 148.34 ? 104 ALA E N     1 
ATOM   11244 C  CA    . ALA E 1 104 ? 183.625 221.693 121.887 1.00 147.45 ? 104 ALA E CA    1 
ATOM   11245 C  C     . ALA E 1 104 ? 183.372 222.650 120.731 1.00 148.47 ? 104 ALA E C     1 
ATOM   11246 O  O     . ALA E 1 104 ? 184.060 222.593 119.704 1.00 148.99 ? 104 ALA E O     1 
ATOM   11247 C  CB    . ALA E 1 104 ? 182.584 220.575 121.892 1.00 146.28 ? 104 ALA E CB    1 
ATOM   11248 N  N     . GLU E 1 105 ? 182.390 223.540 120.877 1.00 151.22 ? 105 GLU E N     1 
ATOM   11249 C  CA    . GLU E 1 105 ? 182.121 224.508 119.821 1.00 151.47 ? 105 GLU E CA    1 
ATOM   11250 C  C     . GLU E 1 105 ? 183.275 225.486 119.664 1.00 148.07 ? 105 GLU E C     1 
ATOM   11251 O  O     . GLU E 1 105 ? 183.625 225.866 118.541 1.00 147.32 ? 105 GLU E O     1 
ATOM   11252 C  CB    . GLU E 1 105 ? 180.818 225.253 120.103 1.00 151.02 ? 105 GLU E CB    1 
ATOM   11253 C  CG    . GLU E 1 105 ? 179.585 224.532 119.591 1.00 151.30 ? 105 GLU E CG    1 
ATOM   11254 C  CD    . GLU E 1 105 ? 179.600 224.348 118.086 1.00 151.01 ? 105 GLU E CD    1 
ATOM   11255 O  OE1   . GLU E 1 105 ? 180.173 225.207 117.382 1.00 150.72 ? 105 GLU E OE1   1 
ATOM   11256 O  OE2   . GLU E 1 105 ? 179.043 223.341 117.605 1.00 149.65 ? 105 GLU E OE2   1 
ATOM   11257 N  N     . LEU E 1 106 ? 183.880 225.902 120.778 1.00 140.60 ? 106 LEU E N     1 
ATOM   11258 C  CA    . LEU E 1 106 ? 185.029 226.796 120.698 1.00 140.44 ? 106 LEU E CA    1 
ATOM   11259 C  C     . LEU E 1 106 ? 186.174 226.140 119.941 1.00 142.39 ? 106 LEU E C     1 
ATOM   11260 O  O     . LEU E 1 106 ? 186.847 226.790 119.132 1.00 141.53 ? 106 LEU E O     1 
ATOM   11261 C  CB    . LEU E 1 106 ? 185.472 227.204 122.102 1.00 139.17 ? 106 LEU E CB    1 
ATOM   11262 C  CG    . LEU E 1 106 ? 186.363 228.439 122.231 1.00 140.56 ? 106 LEU E CG    1 
ATOM   11263 C  CD1   . LEU E 1 106 ? 186.097 229.124 123.555 1.00 140.33 ? 106 LEU E CD1   1 
ATOM   11264 C  CD2   . LEU E 1 106 ? 187.831 228.085 122.109 1.00 139.97 ? 106 LEU E CD2   1 
ATOM   11265 N  N     . ARG E 1 107 ? 186.413 224.853 120.194 1.00 139.01 ? 107 ARG E N     1 
ATOM   11266 C  CA    . ARG E 1 107 ? 187.430 224.129 119.441 1.00 135.35 ? 107 ARG E CA    1 
ATOM   11267 C  C     . ARG E 1 107 ? 187.066 224.043 117.967 1.00 134.90 ? 107 ARG E C     1 
ATOM   11268 O  O     . ARG E 1 107 ? 187.915 224.265 117.097 1.00 134.80 ? 107 ARG E O     1 
ATOM   11269 C  CB    . ARG E 1 107 ? 187.618 222.727 120.015 1.00 132.47 ? 107 ARG E CB    1 
ATOM   11270 C  CG    . ARG E 1 107 ? 188.206 222.688 121.405 1.00 135.97 ? 107 ARG E CG    1 
ATOM   11271 C  CD    . ARG E 1 107 ? 188.412 221.260 121.857 1.00 135.74 ? 107 ARG E CD    1 
ATOM   11272 N  NE    . ARG E 1 107 ? 188.919 221.194 123.219 1.00 135.99 ? 107 ARG E NE    1 
ATOM   11273 C  CZ    . ARG E 1 107 ? 190.204 221.241 123.536 1.00 134.28 ? 107 ARG E CZ    1 
ATOM   11274 N  NH1   . ARG E 1 107 ? 191.137 221.389 122.611 1.00 131.50 ? 107 ARG E NH1   1 
ATOM   11275 N  NH2   . ARG E 1 107 ? 190.562 221.145 124.812 1.00 135.61 ? 107 ARG E NH2   1 
ATOM   11276 N  N     . SER E 1 108 ? 185.807 223.725 117.665 1.00 139.01 ? 108 SER E N     1 
ATOM   11277 C  CA    . SER E 1 108 ? 185.412 223.547 116.275 1.00 138.76 ? 108 SER E CA    1 
ATOM   11278 C  C     . SER E 1 108 ? 185.418 224.858 115.503 1.00 141.39 ? 108 SER E C     1 
ATOM   11279 O  O     . SER E 1 108 ? 185.510 224.838 114.272 1.00 140.90 ? 108 SER E O     1 
ATOM   11280 C  CB    . SER E 1 108 ? 184.031 222.901 116.197 1.00 137.78 ? 108 SER E CB    1 
ATOM   11281 O  OG    . SER E 1 108 ? 183.699 222.576 114.859 1.00 138.20 ? 108 SER E OG    1 
ATOM   11282 N  N     . LYS E 1 109 ? 185.328 225.992 116.195 1.00 146.89 ? 109 LYS E N     1 
ATOM   11283 C  CA    . LYS E 1 109 ? 185.356 227.290 115.539 1.00 145.10 ? 109 LYS E CA    1 
ATOM   11284 C  C     . LYS E 1 109 ? 186.733 227.933 115.535 1.00 145.23 ? 109 LYS E C     1 
ATOM   11285 O  O     . LYS E 1 109 ? 187.000 228.770 114.668 1.00 148.10 ? 109 LYS E O     1 
ATOM   11286 C  CB    . LYS E 1 109 ? 184.363 228.244 116.212 1.00 145.76 ? 109 LYS E CB    1 
ATOM   11287 C  CG    . LYS E 1 109 ? 182.909 227.847 116.027 1.00 148.27 ? 109 LYS E CG    1 
ATOM   11288 C  CD    . LYS E 1 109 ? 181.978 228.813 116.735 1.00 148.52 ? 109 LYS E CD    1 
ATOM   11289 C  CE    . LYS E 1 109 ? 180.524 228.423 116.524 1.00 147.34 ? 109 LYS E CE    1 
ATOM   11290 N  NZ    . LYS E 1 109 ? 179.592 229.343 117.231 1.00 147.70 ? 109 LYS E NZ    1 
ATOM   11291 N  N     . ASN E 1 110 ? 187.604 227.570 116.475 1.00 133.24 ? 110 ASN E N     1 
ATOM   11292 C  CA    . ASN E 1 110 ? 188.950 228.132 116.574 1.00 130.97 ? 110 ASN E CA    1 
ATOM   11293 C  C     . ASN E 1 110 ? 189.955 226.990 116.599 1.00 133.72 ? 110 ASN E C     1 
ATOM   11294 O  O     . ASN E 1 110 ? 190.262 226.444 117.666 1.00 135.80 ? 110 ASN E O     1 
ATOM   11295 C  CB    . ASN E 1 110 ? 189.093 229.005 117.816 1.00 130.70 ? 110 ASN E CB    1 
ATOM   11296 C  CG    . ASN E 1 110 ? 190.318 229.888 117.765 1.00 133.02 ? 110 ASN E CG    1 
ATOM   11297 O  OD1   . ASN E 1 110 ? 191.319 229.545 117.141 1.00 133.63 ? 110 ASN E OD1   1 
ATOM   11298 N  ND2   . ASN E 1 110 ? 190.250 231.029 118.434 1.00 134.99 ? 110 ASN E ND2   1 
ATOM   11299 N  N     . PRO E 1 111 ? 190.478 226.590 115.440 1.00 128.01 ? 111 PRO E N     1 
ATOM   11300 C  CA    . PRO E 1 111 ? 191.468 225.503 115.425 1.00 127.55 ? 111 PRO E CA    1 
ATOM   11301 C  C     . PRO E 1 111 ? 192.731 225.810 116.208 1.00 128.94 ? 111 PRO E C     1 
ATOM   11302 O  O     . PRO E 1 111 ? 193.317 224.897 116.804 1.00 132.28 ? 111 PRO E O     1 
ATOM   11303 C  CB    . PRO E 1 111 ? 191.767 225.325 113.931 1.00 123.69 ? 111 PRO E CB    1 
ATOM   11304 C  CG    . PRO E 1 111 ? 190.579 225.874 113.239 1.00 128.29 ? 111 PRO E CG    1 
ATOM   11305 C  CD    . PRO E 1 111 ? 190.103 227.013 114.084 1.00 126.83 ? 111 PRO E CD    1 
ATOM   11306 N  N     . LEU E 1 112 ? 193.171 227.069 116.231 1.00 116.63 ? 112 LEU E N     1 
ATOM   11307 C  CA    . LEU E 1 112 ? 194.453 227.388 116.848 1.00 112.30 ? 112 LEU E CA    1 
ATOM   11308 C  C     . LEU E 1 112 ? 194.406 227.185 118.354 1.00 109.85 ? 112 LEU E C     1 
ATOM   11309 O  O     . LEU E 1 112 ? 195.322 226.601 118.940 1.00 111.97 ? 112 LEU E O     1 
ATOM   11310 C  CB    . LEU E 1 112 ? 194.862 228.817 116.511 1.00 114.21 ? 112 LEU E CB    1 
ATOM   11311 C  CG    . LEU E 1 112 ? 196.245 229.191 117.033 1.00 118.81 ? 112 LEU E CG    1 
ATOM   11312 C  CD1   . LEU E 1 112 ? 197.266 228.175 116.579 1.00 117.90 ? 112 LEU E CD1   1 
ATOM   11313 C  CD2   . LEU E 1 112 ? 196.631 230.565 116.549 1.00 119.69 ? 112 LEU E CD2   1 
ATOM   11314 N  N     . ILE E 1 113 ? 193.342 227.660 119.002 1.00 107.88 ? 113 ILE E N     1 
ATOM   11315 C  CA    . ILE E 1 113 ? 193.202 227.426 120.431 1.00 110.95 ? 113 ILE E CA    1 
ATOM   11316 C  C     . ILE E 1 113 ? 192.995 225.950 120.729 1.00 112.06 ? 113 ILE E C     1 
ATOM   11317 O  O     . ILE E 1 113 ? 193.404 225.471 121.791 1.00 117.33 ? 113 ILE E O     1 
ATOM   11318 C  CB    . ILE E 1 113 ? 192.057 228.283 120.993 1.00 114.08 ? 113 ILE E CB    1 
ATOM   11319 C  CG1   . ILE E 1 113 ? 192.435 229.755 120.912 1.00 116.50 ? 113 ILE E CG1   1 
ATOM   11320 C  CG2   . ILE E 1 113 ? 191.784 227.941 122.431 1.00 115.53 ? 113 ILE E CG2   1 
ATOM   11321 C  CD1   . ILE E 1 113 ? 193.718 230.067 121.622 1.00 114.52 ? 113 ILE E CD1   1 
ATOM   11322 N  N     . SER E 1 114 ? 192.398 225.199 119.805 1.00 114.31 ? 114 SER E N     1 
ATOM   11323 C  CA    . SER E 1 114 ? 192.215 223.772 120.037 1.00 114.64 ? 114 SER E CA    1 
ATOM   11324 C  C     . SER E 1 114 ? 193.550 223.041 120.022 1.00 116.97 ? 114 SER E C     1 
ATOM   11325 O  O     . SER E 1 114 ? 193.819 222.213 120.899 1.00 120.51 ? 114 SER E O     1 
ATOM   11326 C  CB    . SER E 1 114 ? 191.263 223.188 119.001 1.00 115.02 ? 114 SER E CB    1 
ATOM   11327 O  OG    . SER E 1 114 ? 191.807 223.282 117.702 1.00 117.04 ? 114 SER E OG    1 
ATOM   11328 N  N     . LEU E 1 115 ? 194.401 223.325 119.033 1.00 107.25 ? 115 LEU E N     1 
ATOM   11329 C  CA    . LEU E 1 115 ? 195.734 222.731 119.015 1.00 101.52 ? 115 LEU E CA    1 
ATOM   11330 C  C     . LEU E 1 115 ? 196.552 223.149 120.226 1.00 109.65 ? 115 LEU E C     1 
ATOM   11331 O  O     . LEU E 1 115 ? 196.848 222.328 121.098 1.00 114.78 ? 115 LEU E O     1 
ATOM   11332 C  CB    . LEU E 1 115 ? 196.491 223.121 117.750 1.00 97.86  ? 115 LEU E CB    1 
ATOM   11333 C  CG    . LEU E 1 115 ? 195.946 222.612 116.432 1.00 100.68 ? 115 LEU E CG    1 
ATOM   11334 C  CD1   . LEU E 1 115 ? 196.719 223.207 115.286 1.00 105.23 ? 115 LEU E CD1   1 
ATOM   11335 C  CD2   . LEU E 1 115 ? 196.097 221.119 116.442 1.00 106.25 ? 115 LEU E CD2   1 
ATOM   11336 N  N     . PHE E 1 116 ? 196.901 224.426 120.294 1.00 105.04 ? 116 PHE E N     1 
ATOM   11337 C  CA    . PHE E 1 116 ? 197.664 224.974 121.403 1.00 96.68  ? 116 PHE E CA    1 
ATOM   11338 C  C     . PHE E 1 116 ? 196.664 225.634 122.334 1.00 100.27 ? 116 PHE E C     1 
ATOM   11339 O  O     . PHE E 1 116 ? 195.999 226.598 121.946 1.00 113.42 ? 116 PHE E O     1 
ATOM   11340 C  CB    . PHE E 1 116 ? 198.688 225.995 120.918 1.00 100.84 ? 116 PHE E CB    1 
ATOM   11341 C  CG    . PHE E 1 116 ? 199.560 225.506 119.803 1.00 100.31 ? 116 PHE E CG    1 
ATOM   11342 C  CD1   . PHE E 1 116 ? 199.185 225.689 118.488 1.00 99.48  ? 116 PHE E CD1   1 
ATOM   11343 C  CD2   . PHE E 1 116 ? 200.757 224.879 120.064 1.00 102.79 ? 116 PHE E CD2   1 
ATOM   11344 C  CE1   . PHE E 1 116 ? 199.983 225.253 117.462 1.00 98.91  ? 116 PHE E CE1   1 
ATOM   11345 C  CE2   . PHE E 1 116 ? 201.555 224.437 119.039 1.00 102.78 ? 116 PHE E CE2   1 
ATOM   11346 C  CZ    . PHE E 1 116 ? 201.169 224.625 117.739 1.00 100.18 ? 116 PHE E CZ    1 
ATOM   11347 N  N     . GLY E 1 117 ? 196.552 225.128 123.549 1.00 101.28 ? 117 GLY E N     1 
ATOM   11348 C  CA    . GLY E 1 117 ? 195.472 225.538 124.412 1.00 104.23 ? 117 GLY E CA    1 
ATOM   11349 C  C     . GLY E 1 117 ? 195.684 226.908 125.005 1.00 104.78 ? 117 GLY E C     1 
ATOM   11350 O  O     . GLY E 1 117 ? 196.624 227.632 124.685 1.00 110.57 ? 117 GLY E O     1 
ATOM   11351 N  N     . ARG E 1 118 ? 194.764 227.272 125.887 1.00 109.13 ? 118 ARG E N     1 
ATOM   11352 C  CA    . ARG E 1 118 ? 194.868 228.466 126.703 1.00 112.21 ? 118 ARG E CA    1 
ATOM   11353 C  C     . ARG E 1 118 ? 194.643 228.055 128.147 1.00 113.36 ? 118 ARG E C     1 
ATOM   11354 O  O     . ARG E 1 118 ? 194.436 226.878 128.450 1.00 117.67 ? 118 ARG E O     1 
ATOM   11355 C  CB    . ARG E 1 118 ? 193.849 229.531 126.285 1.00 113.83 ? 118 ARG E CB    1 
ATOM   11356 C  CG    . ARG E 1 118 ? 192.410 229.051 126.343 1.00 113.61 ? 118 ARG E CG    1 
ATOM   11357 C  CD    . ARG E 1 118 ? 191.432 230.206 126.205 1.00 113.28 ? 118 ARG E CD    1 
ATOM   11358 N  NE    . ARG E 1 118 ? 190.041 229.769 126.179 1.00 116.72 ? 118 ARG E NE    1 
ATOM   11359 C  CZ    . ARG E 1 118 ? 189.425 229.141 127.171 1.00 118.54 ? 118 ARG E CZ    1 
ATOM   11360 N  NH1   . ARG E 1 118 ? 190.021 228.922 128.331 1.00 118.13 ? 118 ARG E NH1   1 
ATOM   11361 N  NH2   . ARG E 1 118 ? 188.170 228.737 127.001 1.00 115.30 ? 118 ARG E NH2   1 
ATOM   11362 N  N     . TRP E 1 119 ? 194.673 229.027 129.047 1.00 113.34 ? 119 TRP E N     1 
ATOM   11363 C  CA    . TRP E 1 119 ? 194.330 228.744 130.431 1.00 113.00 ? 119 TRP E CA    1 
ATOM   11364 C  C     . TRP E 1 119 ? 192.907 228.221 130.518 1.00 113.40 ? 119 TRP E C     1 
ATOM   11365 O  O     . TRP E 1 119 ? 191.959 228.902 130.121 1.00 122.52 ? 119 TRP E O     1 
ATOM   11366 C  CB    . TRP E 1 119 ? 194.487 229.996 131.283 1.00 117.03 ? 119 TRP E CB    1 
ATOM   11367 C  CG    . TRP E 1 119 ? 193.894 229.847 132.638 1.00 119.83 ? 119 TRP E CG    1 
ATOM   11368 C  CD1   . TRP E 1 119 ? 192.876 230.577 133.161 1.00 123.07 ? 119 TRP E CD1   1 
ATOM   11369 C  CD2   . TRP E 1 119 ? 194.264 228.897 133.643 1.00 117.76 ? 119 TRP E CD2   1 
ATOM   11370 N  NE1   . TRP E 1 119 ? 192.592 230.153 134.432 1.00 124.44 ? 119 TRP E NE1   1 
ATOM   11371 C  CE2   . TRP E 1 119 ? 193.432 229.120 134.751 1.00 119.82 ? 119 TRP E CE2   1 
ATOM   11372 C  CE3   . TRP E 1 119 ? 195.219 227.885 133.714 1.00 114.88 ? 119 TRP E CE3   1 
ATOM   11373 C  CZ2   . TRP E 1 119 ? 193.528 228.373 135.913 1.00 118.04 ? 119 TRP E CZ2   1 
ATOM   11374 C  CZ3   . TRP E 1 119 ? 195.312 227.148 134.869 1.00 116.19 ? 119 TRP E CZ3   1 
ATOM   11375 C  CH2   . TRP E 1 119 ? 194.473 227.392 135.951 1.00 118.22 ? 119 TRP E CH2   1 
ATOM   11376 N  N     . GLY E 1 120 ? 192.760 227.005 131.021 1.00 108.22 ? 120 GLY E N     1 
ATOM   11377 C  CA    . GLY E 1 120 ? 191.470 226.394 131.206 1.00 115.29 ? 120 GLY E CA    1 
ATOM   11378 C  C     . GLY E 1 120 ? 191.043 225.471 130.087 1.00 115.26 ? 120 GLY E C     1 
ATOM   11379 O  O     . GLY E 1 120 ? 190.272 224.538 130.336 1.00 116.53 ? 120 GLY E O     1 
ATOM   11380 N  N     . LEU E 1 121 ? 191.524 225.694 128.871 1.00 113.98 ? 121 LEU E N     1 
ATOM   11381 C  CA    . LEU E 1 121 ? 191.228 224.826 127.741 1.00 113.42 ? 121 LEU E CA    1 
ATOM   11382 C  C     . LEU E 1 121 ? 192.497 224.078 127.371 1.00 114.60 ? 121 LEU E C     1 
ATOM   11383 O  O     . LEU E 1 121 ? 193.473 224.689 126.926 1.00 117.31 ? 121 LEU E O     1 
ATOM   11384 C  CB    . LEU E 1 121 ? 190.711 225.624 126.546 1.00 113.08 ? 121 LEU E CB    1 
ATOM   11385 C  CG    . LEU E 1 121 ? 190.140 224.775 125.412 1.00 114.86 ? 121 LEU E CG    1 
ATOM   11386 C  CD1   . LEU E 1 121 ? 188.968 223.954 125.906 1.00 116.61 ? 121 LEU E CD1   1 
ATOM   11387 C  CD2   . LEU E 1 121 ? 189.730 225.635 124.241 1.00 115.49 ? 121 LEU E CD2   1 
ATOM   11388 N  N     . SER E 1 122 ? 192.480 222.764 127.551 1.00 105.98 ? 122 SER E N     1 
ATOM   11389 C  CA    . SER E 1 122 ? 193.654 221.962 127.258 1.00 105.66 ? 122 SER E CA    1 
ATOM   11390 C  C     . SER E 1 122 ? 193.954 221.987 125.769 1.00 109.21 ? 122 SER E C     1 
ATOM   11391 O  O     . SER E 1 122 ? 193.051 221.895 124.936 1.00 114.17 ? 122 SER E O     1 
ATOM   11392 C  CB    . SER E 1 122 ? 193.442 220.526 127.722 1.00 109.86 ? 122 SER E CB    1 
ATOM   11393 O  OG    . SER E 1 122 ? 192.672 220.489 128.908 1.00 116.89 ? 122 SER E OG    1 
ATOM   11394 N  N     . GLY E 1 123 ? 195.231 222.125 125.437 1.00 109.98 ? 123 GLY E N     1 
ATOM   11395 C  CA    . GLY E 1 123 ? 195.641 222.038 124.057 1.00 109.06 ? 123 GLY E CA    1 
ATOM   11396 C  C     . GLY E 1 123 ? 195.796 220.601 123.608 1.00 111.06 ? 123 GLY E C     1 
ATOM   11397 O  O     . GLY E 1 123 ? 196.070 219.701 124.397 1.00 114.04 ? 123 GLY E O     1 
ATOM   11398 N  N     . LYS E 1 124 ? 195.612 220.386 122.311 1.00 105.20 ? 124 LYS E N     1 
ATOM   11399 C  CA    . LYS E 1 124 ? 195.757 219.058 121.741 1.00 99.84  ? 124 LYS E CA    1 
ATOM   11400 C  C     . LYS E 1 124 ? 197.174 218.747 121.293 1.00 103.93 ? 124 LYS E C     1 
ATOM   11401 O  O     . LYS E 1 124 ? 197.454 217.597 120.953 1.00 110.64 ? 124 LYS E O     1 
ATOM   11402 C  CB    . LYS E 1 124 ? 194.817 218.882 120.552 1.00 101.07 ? 124 LYS E CB    1 
ATOM   11403 C  CG    . LYS E 1 124 ? 193.356 218.887 120.910 1.00 101.26 ? 124 LYS E CG    1 
ATOM   11404 C  CD    . LYS E 1 124 ? 192.520 218.660 119.675 1.00 101.93 ? 124 LYS E CD    1 
ATOM   11405 C  CE    . LYS E 1 124 ? 191.050 218.574 120.007 1.00 104.50 ? 124 LYS E CE    1 
ATOM   11406 N  NZ    . LYS E 1 124 ? 190.235 218.346 118.788 1.00 108.76 ? 124 LYS E NZ    1 
ATOM   11407 N  N     . VAL E 1 125 ? 198.071 219.722 121.295 1.00 91.57  ? 125 VAL E N     1 
ATOM   11408 C  CA    . VAL E 1 125 ? 199.411 219.551 120.754 1.00 86.19  ? 125 VAL E CA    1 
ATOM   11409 C  C     . VAL E 1 125 ? 200.381 219.312 121.897 1.00 90.97  ? 125 VAL E C     1 
ATOM   11410 O  O     . VAL E 1 125 ? 200.446 220.105 122.842 1.00 99.00  ? 125 VAL E O     1 
ATOM   11411 C  CB    . VAL E 1 125 ? 199.833 220.773 119.927 1.00 90.98  ? 125 VAL E CB    1 
ATOM   11412 C  CG1   . VAL E 1 125 ? 201.310 220.747 119.679 1.00 90.64  ? 125 VAL E CG1   1 
ATOM   11413 C  CG2   . VAL E 1 125 ? 199.099 220.780 118.618 1.00 98.28  ? 125 VAL E CG2   1 
ATOM   11414 N  N     . GLY E 1 126 ? 201.135 218.222 121.810 1.00 88.38  ? 126 GLY E N     1 
ATOM   11415 C  CA    . GLY E 1 126 ? 202.189 217.950 122.763 1.00 91.72  ? 126 GLY E CA    1 
ATOM   11416 C  C     . GLY E 1 126 ? 203.541 217.965 122.086 1.00 97.92  ? 126 GLY E C     1 
ATOM   11417 O  O     . GLY E 1 126 ? 203.774 217.198 121.150 1.00 104.21 ? 126 GLY E O     1 
ATOM   11418 N  N     . ILE E 1 127 ? 204.434 218.843 122.530 1.00 90.17  ? 127 ILE E N     1 
ATOM   11419 C  CA    . ILE E 1 127 ? 205.746 219.014 121.920 1.00 82.40  ? 127 ILE E CA    1 
ATOM   11420 C  C     . ILE E 1 127 ? 206.796 218.778 122.993 1.00 87.86  ? 127 ILE E C     1 
ATOM   11421 O  O     . ILE E 1 127 ? 206.893 219.549 123.954 1.00 91.36  ? 127 ILE E O     1 
ATOM   11422 C  CB    . ILE E 1 127 ? 205.901 220.400 121.293 1.00 74.78  ? 127 ILE E CB    1 
ATOM   11423 C  CG1   . ILE E 1 127 ? 204.883 220.572 120.173 1.00 77.47  ? 127 ILE E CG1   1 
ATOM   11424 C  CG2   . ILE E 1 127 ? 207.293 220.567 120.762 1.00 91.39  ? 127 ILE E CG2   1 
ATOM   11425 C  CD1   . ILE E 1 127 ? 204.883 221.929 119.548 1.00 90.01  ? 127 ILE E CD1   1 
ATOM   11426 N  N     . GLY E 1 128 ? 207.592 217.722 122.827 1.00 95.03  ? 128 GLY E N     1 
ATOM   11427 C  CA    . GLY E 1 128 ? 208.527 217.301 123.846 1.00 92.11  ? 128 GLY E CA    1 
ATOM   11428 C  C     . GLY E 1 128 ? 209.928 217.838 123.631 1.00 99.04  ? 128 GLY E C     1 
ATOM   11429 O  O     . GLY E 1 128 ? 210.213 218.570 122.687 1.00 101.68 ? 128 GLY E O     1 
ATOM   11430 N  N     . ASN E 1 129 ? 210.816 217.456 124.542 1.00 102.36 ? 129 ASN E N     1 
ATOM   11431 C  CA    . ASN E 1 129 ? 212.193 217.913 124.505 1.00 100.04 ? 129 ASN E CA    1 
ATOM   11432 C  C     . ASN E 1 129 ? 212.962 217.233 123.380 1.00 105.49 ? 129 ASN E C     1 
ATOM   11433 O  O     . ASN E 1 129 ? 212.589 216.165 122.893 1.00 112.24 ? 129 ASN E O     1 
ATOM   11434 C  CB    . ASN E 1 129 ? 212.882 217.631 125.834 1.00 95.70  ? 129 ASN E CB    1 
ATOM   11435 C  CG    . ASN E 1 129 ? 212.142 218.211 127.004 1.00 100.67 ? 129 ASN E CG    1 
ATOM   11436 O  OD1   . ASN E 1 129 ? 211.436 219.207 126.874 1.00 102.09 ? 129 ASN E OD1   1 
ATOM   11437 N  ND2   . ASN E 1 129 ? 212.292 217.589 128.160 1.00 107.44 ? 129 ASN E ND2   1 
ATOM   11438 N  N     . ALA E 1 130 ? 214.056 217.867 122.976 1.00 101.08 ? 130 ALA E N     1 
ATOM   11439 C  CA    . ALA E 1 130 ? 214.964 217.335 121.969 1.00 97.47  ? 130 ALA E CA    1 
ATOM   11440 C  C     . ALA E 1 130 ? 216.207 216.839 122.691 1.00 103.35 ? 130 ALA E C     1 
ATOM   11441 O  O     . ALA E 1 130 ? 216.957 217.636 123.260 1.00 109.20 ? 130 ALA E O     1 
ATOM   11442 C  CB    . ALA E 1 130 ? 215.314 218.394 120.931 1.00 97.35  ? 130 ALA E CB    1 
ATOM   11443 N  N     . ILE E 1 131 ? 216.413 215.533 122.686 1.00 110.97 ? 131 ILE E N     1 
ATOM   11444 C  CA    . ILE E 1 131 ? 217.500 214.898 123.426 1.00 112.09 ? 131 ILE E CA    1 
ATOM   11445 C  C     . ILE E 1 131 ? 218.538 214.378 122.439 1.00 117.17 ? 131 ILE E C     1 
ATOM   11446 O  O     . ILE E 1 131 ? 218.183 213.602 121.542 1.00 117.33 ? 131 ILE E O     1 
ATOM   11447 C  CB    . ILE E 1 131 ? 216.970 213.765 124.316 1.00 108.95 ? 131 ILE E CB    1 
ATOM   11448 C  CG1   . ILE E 1 131 ? 216.083 214.367 125.398 1.00 111.21 ? 131 ILE E CG1   1 
ATOM   11449 C  CG2   . ILE E 1 131 ? 218.112 212.987 124.928 1.00 113.53 ? 131 ILE E CG2   1 
ATOM   11450 C  CD1   . ILE E 1 131 ? 215.314 213.361 126.151 1.00 112.64 ? 131 ILE E CD1   1 
ATOM   11451 N  N     . PRO E 1 132 ? 219.807 214.767 122.569 1.00 113.83 ? 132 PRO E N     1 
ATOM   11452 C  CA    . PRO E 1 132 ? 220.826 214.320 121.615 1.00 113.23 ? 132 PRO E CA    1 
ATOM   11453 C  C     . PRO E 1 132 ? 221.051 212.819 121.684 1.00 114.02 ? 132 PRO E C     1 
ATOM   11454 O  O     . PRO E 1 132 ? 220.972 212.209 122.751 1.00 115.09 ? 132 PRO E O     1 
ATOM   11455 C  CB    . PRO E 1 132 ? 222.069 215.099 122.051 1.00 113.60 ? 132 PRO E CB    1 
ATOM   11456 C  CG    . PRO E 1 132 ? 221.876 215.279 123.506 1.00 110.96 ? 132 PRO E CG    1 
ATOM   11457 C  CD    . PRO E 1 132 ? 220.402 215.521 123.682 1.00 109.07 ? 132 PRO E CD    1 
ATOM   11458 N  N     . ASP E 1 133 ? 221.333 212.224 120.523 1.00 125.23 ? 133 ASP E N     1 
ATOM   11459 C  CA    . ASP E 1 133 ? 221.538 210.781 120.457 1.00 128.65 ? 133 ASP E CA    1 
ATOM   11460 C  C     . ASP E 1 133 ? 222.889 210.382 121.036 1.00 132.35 ? 133 ASP E C     1 
ATOM   11461 O  O     . ASP E 1 133 ? 222.969 209.513 121.911 1.00 134.28 ? 133 ASP E O     1 
ATOM   11462 C  CB    . ASP E 1 133 ? 221.420 210.301 119.012 1.00 131.29 ? 133 ASP E CB    1 
ATOM   11463 C  CG    . ASP E 1 133 ? 220.002 210.351 118.501 1.00 134.58 ? 133 ASP E CG    1 
ATOM   11464 O  OD1   . ASP E 1 133 ? 219.083 210.483 119.335 1.00 136.36 ? 133 ASP E OD1   1 
ATOM   11465 O  OD2   . ASP E 1 133 ? 219.801 210.251 117.274 1.00 134.09 ? 133 ASP E OD2   1 
ATOM   11466 N  N     . GLY E 1 134 ? 223.964 210.996 120.550 1.00 136.74 ? 134 GLY E N     1 
ATOM   11467 C  CA    . GLY E 1 134 ? 225.302 210.679 120.998 1.00 136.71 ? 134 GLY E CA    1 
ATOM   11468 C  C     . GLY E 1 134 ? 225.694 211.467 122.231 1.00 136.59 ? 134 GLY E C     1 
ATOM   11469 O  O     . GLY E 1 134 ? 224.884 212.145 122.864 1.00 137.24 ? 134 GLY E O     1 
ATOM   11470 N  N     . ASP E 1 135 ? 226.972 211.367 122.576 1.00 142.74 ? 135 ASP E N     1 
ATOM   11471 C  CA    . ASP E 1 135 ? 227.529 212.109 123.692 1.00 144.24 ? 135 ASP E CA    1 
ATOM   11472 C  C     . ASP E 1 135 ? 228.591 213.076 123.186 1.00 144.93 ? 135 ASP E C     1 
ATOM   11473 O  O     . ASP E 1 135 ? 229.132 212.922 122.089 1.00 144.07 ? 135 ASP E O     1 
ATOM   11474 C  CB    . ASP E 1 135 ? 228.124 211.167 124.747 1.00 144.17 ? 135 ASP E CB    1 
ATOM   11475 C  CG    . ASP E 1 135 ? 228.327 211.849 126.085 1.00 145.93 ? 135 ASP E CG    1 
ATOM   11476 O  OD1   . ASP E 1 135 ? 229.116 212.814 126.152 1.00 144.75 ? 135 ASP E OD1   1 
ATOM   11477 O  OD2   . ASP E 1 135 ? 227.687 211.425 127.070 1.00 146.40 ? 135 ASP E OD2   1 
ATOM   11478 N  N     . ASN E 1 136 ? 228.866 214.088 124.003 1.00 144.51 ? 136 ASN E N     1 
ATOM   11479 C  CA    . ASN E 1 136 ? 229.804 215.166 123.708 1.00 142.66 ? 136 ASN E CA    1 
ATOM   11480 C  C     . ASN E 1 136 ? 229.392 215.982 122.490 1.00 144.05 ? 136 ASN E C     1 
ATOM   11481 O  O     . ASN E 1 136 ? 230.215 216.714 121.933 1.00 145.78 ? 136 ASN E O     1 
ATOM   11482 C  CB    . ASN E 1 136 ? 231.229 214.636 123.526 1.00 143.11 ? 136 ASN E CB    1 
ATOM   11483 C  CG    . ASN E 1 136 ? 231.840 214.169 124.829 1.00 145.40 ? 136 ASN E CG    1 
ATOM   11484 O  OD1   . ASN E 1 136 ? 231.427 214.593 125.909 1.00 145.86 ? 136 ASN E OD1   1 
ATOM   11485 N  ND2   . ASN E 1 136 ? 232.830 213.287 124.737 1.00 142.79 ? 136 ASN E ND2   1 
ATOM   11486 N  N     . GLN E 1 137 ? 228.139 215.870 122.060 1.00 133.57 ? 137 GLN E N     1 
ATOM   11487 C  CA    . GLN E 1 137 ? 227.624 216.644 120.941 1.00 131.95 ? 137 GLN E CA    1 
ATOM   11488 C  C     . GLN E 1 137 ? 227.289 218.076 121.317 1.00 132.70 ? 137 GLN E C     1 
ATOM   11489 O  O     . GLN E 1 137 ? 226.644 218.768 120.527 1.00 137.61 ? 137 GLN E O     1 
ATOM   11490 C  CB    . GLN E 1 137 ? 226.385 215.965 120.360 1.00 131.77 ? 137 GLN E CB    1 
ATOM   11491 C  CG    . GLN E 1 137 ? 226.582 214.501 120.042 1.00 132.50 ? 137 GLN E CG    1 
ATOM   11492 C  CD    . GLN E 1 137 ? 225.834 214.068 118.800 1.00 135.73 ? 137 GLN E CD    1 
ATOM   11493 O  OE1   . GLN E 1 137 ? 224.777 213.444 118.888 1.00 133.02 ? 137 GLN E OE1   1 
ATOM   11494 N  NE2   . GLN E 1 137 ? 226.378 214.394 117.635 1.00 135.59 ? 137 GLN E NE2   1 
ATOM   11495 N  N     . TRP E 1 138 ? 227.686 218.528 122.498 1.00 123.48 ? 138 TRP E N     1 
ATOM   11496 C  CA    . TRP E 1 138 ? 227.444 219.891 122.938 1.00 122.78 ? 138 TRP E CA    1 
ATOM   11497 C  C     . TRP E 1 138 ? 228.761 220.514 123.362 1.00 126.44 ? 138 TRP E C     1 
ATOM   11498 O  O     . TRP E 1 138 ? 229.568 219.875 124.040 1.00 131.97 ? 138 TRP E O     1 
ATOM   11499 C  CB    . TRP E 1 138 ? 226.450 219.924 124.089 1.00 123.94 ? 138 TRP E CB    1 
ATOM   11500 C  CG    . TRP E 1 138 ? 226.865 219.074 125.230 1.00 124.10 ? 138 TRP E CG    1 
ATOM   11501 C  CD1   . TRP E 1 138 ? 227.591 219.455 126.315 1.00 125.78 ? 138 TRP E CD1   1 
ATOM   11502 C  CD2   . TRP E 1 138 ? 226.604 217.680 125.388 1.00 125.07 ? 138 TRP E CD2   1 
ATOM   11503 N  NE1   . TRP E 1 138 ? 227.785 218.386 127.151 1.00 124.26 ? 138 TRP E NE1   1 
ATOM   11504 C  CE2   . TRP E 1 138 ? 227.190 217.283 126.601 1.00 125.58 ? 138 TRP E CE2   1 
ATOM   11505 C  CE3   . TRP E 1 138 ? 225.925 216.731 124.624 1.00 125.25 ? 138 TRP E CE3   1 
ATOM   11506 C  CZ2   . TRP E 1 138 ? 227.118 215.976 127.069 1.00 127.37 ? 138 TRP E CZ2   1 
ATOM   11507 C  CZ3   . TRP E 1 138 ? 225.853 215.437 125.089 1.00 125.41 ? 138 TRP E CZ3   1 
ATOM   11508 C  CH2   . TRP E 1 138 ? 226.447 215.069 126.299 1.00 127.82 ? 138 TRP E CH2   1 
ATOM   11509 N  N     . GLY E 1 139 ? 228.974 221.766 122.964 1.00 133.43 ? 139 GLY E N     1 
ATOM   11510 C  CA    . GLY E 1 139 ? 230.215 222.455 123.236 1.00 134.61 ? 139 GLY E CA    1 
ATOM   11511 C  C     . GLY E 1 139 ? 229.968 223.823 123.843 1.00 136.61 ? 139 GLY E C     1 
ATOM   11512 O  O     . GLY E 1 139 ? 228.828 224.231 124.067 1.00 141.68 ? 139 GLY E O     1 
ATOM   11513 N  N     . MET E 1 140 ? 231.068 224.511 124.118 1.00 137.68 ? 140 MET E N     1 
ATOM   11514 C  CA    . MET E 1 140 ? 231.037 225.870 124.636 1.00 136.58 ? 140 MET E CA    1 
ATOM   11515 C  C     . MET E 1 140 ? 231.467 226.809 123.517 1.00 138.78 ? 140 MET E C     1 
ATOM   11516 O  O     . MET E 1 140 ? 232.569 226.670 122.977 1.00 141.14 ? 140 MET E O     1 
ATOM   11517 C  CB    . MET E 1 140 ? 231.956 226.003 125.849 1.00 138.46 ? 140 MET E CB    1 
ATOM   11518 C  CG    . MET E 1 140 ? 231.400 225.403 127.137 1.00 138.09 ? 140 MET E CG    1 
ATOM   11519 S  SD    . MET E 1 140 ? 230.144 226.330 128.041 1.00 142.88 ? 140 MET E SD    1 
ATOM   11520 C  CE    . MET E 1 140 ? 230.242 227.945 127.286 1.00 139.63 ? 140 MET E CE    1 
ATOM   11521 N  N     . PHE E 1 141 ? 230.603 227.750 123.166 1.00 137.97 ? 141 PHE E N     1 
ATOM   11522 C  CA    . PHE E 1 141 ? 230.811 228.639 122.033 1.00 139.87 ? 141 PHE E CA    1 
ATOM   11523 C  C     . PHE E 1 141 ? 230.809 230.088 122.499 1.00 141.70 ? 141 PHE E C     1 
ATOM   11524 O  O     . PHE E 1 141 ? 230.633 230.387 123.680 1.00 142.52 ? 141 PHE E O     1 
ATOM   11525 C  CB    . PHE E 1 141 ? 229.729 228.429 120.972 1.00 138.17 ? 141 PHE E CB    1 
ATOM   11526 C  CG    . PHE E 1 141 ? 229.812 227.114 120.263 1.00 136.58 ? 141 PHE E CG    1 
ATOM   11527 C  CD1   . PHE E 1 141 ? 229.431 225.948 120.892 1.00 138.13 ? 141 PHE E CD1   1 
ATOM   11528 C  CD2   . PHE E 1 141 ? 230.222 227.053 118.948 1.00 137.58 ? 141 PHE E CD2   1 
ATOM   11529 C  CE1   . PHE E 1 141 ? 229.497 224.743 120.237 1.00 140.02 ? 141 PHE E CE1   1 
ATOM   11530 C  CE2   . PHE E 1 141 ? 230.284 225.852 118.287 1.00 139.40 ? 141 PHE E CE2   1 
ATOM   11531 C  CZ    . PHE E 1 141 ? 229.920 224.696 118.932 1.00 139.92 ? 141 PHE E CZ    1 
ATOM   11532 N  N     . GLY E 1 142 ? 230.999 230.994 121.542 1.00 151.54 ? 142 GLY E N     1 
ATOM   11533 C  CA    . GLY E 1 142 ? 230.829 232.408 121.805 1.00 152.10 ? 142 GLY E CA    1 
ATOM   11534 C  C     . GLY E 1 142 ? 231.920 233.062 122.616 1.00 155.39 ? 142 GLY E C     1 
ATOM   11535 O  O     . GLY E 1 142 ? 231.667 234.084 123.257 1.00 155.33 ? 142 GLY E O     1 
ATOM   11536 N  N     . GLY E 1 143 ? 233.123 232.500 122.623 1.00 170.82 ? 143 GLY E N     1 
ATOM   11537 C  CA    . GLY E 1 143 ? 234.233 233.145 123.294 1.00 169.76 ? 143 GLY E CA    1 
ATOM   11538 C  C     . GLY E 1 143 ? 234.559 234.493 122.686 1.00 171.03 ? 143 GLY E C     1 
ATOM   11539 O  O     . GLY E 1 143 ? 234.755 234.600 121.472 1.00 170.93 ? 143 GLY E O     1 
ATOM   11540 N  N     . GLY E 1 144 ? 234.623 235.528 123.516 1.00 176.69 ? 144 GLY E N     1 
ATOM   11541 C  CA    . GLY E 1 144 ? 234.902 236.868 123.036 1.00 175.83 ? 144 GLY E CA    1 
ATOM   11542 C  C     . GLY E 1 144 ? 235.923 237.608 123.876 1.00 176.35 ? 144 GLY E C     1 
ATOM   11543 O  O     . GLY E 1 144 ? 235.757 237.748 125.086 1.00 177.96 ? 144 GLY E O     1 
ATOM   11544 N  N     . PRO E 1 235 ? 235.897 241.252 127.300 1.00 186.21 ? 235 PRO E N     1 
ATOM   11545 C  CA    . PRO E 1 235 ? 235.613 239.922 127.849 1.00 187.62 ? 235 PRO E CA    1 
ATOM   11546 C  C     . PRO E 1 235 ? 234.141 239.545 127.722 1.00 187.92 ? 235 PRO E C     1 
ATOM   11547 O  O     . PRO E 1 235 ? 233.279 240.247 128.245 1.00 187.96 ? 235 PRO E O     1 
ATOM   11548 C  CB    . PRO E 1 235 ? 236.017 240.059 129.318 1.00 186.60 ? 235 PRO E CB    1 
ATOM   11549 C  CG    . PRO E 1 235 ? 237.067 241.111 129.312 1.00 185.69 ? 235 PRO E CG    1 
ATOM   11550 C  CD    . PRO E 1 235 ? 236.657 242.087 128.245 1.00 185.17 ? 235 PRO E CD    1 
ATOM   11551 N  N     . ILE E 1 236 ? 233.861 238.443 127.031 1.00 181.88 ? 236 ILE E N     1 
ATOM   11552 C  CA    . ILE E 1 236 ? 232.500 237.995 126.764 1.00 179.79 ? 236 ILE E CA    1 
ATOM   11553 C  C     . ILE E 1 236 ? 232.326 236.600 127.336 1.00 180.67 ? 236 ILE E C     1 
ATOM   11554 O  O     . ILE E 1 236 ? 233.105 235.693 127.018 1.00 181.06 ? 236 ILE E O     1 
ATOM   11555 C  CB    . ILE E 1 236 ? 232.187 237.998 125.259 1.00 179.38 ? 236 ILE E CB    1 
ATOM   11556 C  CG1   . ILE E 1 236 ? 232.413 239.391 124.672 1.00 180.55 ? 236 ILE E CG1   1 
ATOM   11557 C  CG2   . ILE E 1 236 ? 230.775 237.512 125.017 1.00 180.51 ? 236 ILE E CG2   1 
ATOM   11558 C  CD1   . ILE E 1 236 ? 231.688 240.491 125.411 1.00 180.04 ? 236 ILE E CD1   1 
ATOM   11559 N  N     . ASP E 1 237 ? 231.308 236.425 128.162 1.00 170.61 ? 237 ASP E N     1 
ATOM   11560 C  CA    . ASP E 1 237 ? 231.041 235.111 128.725 1.00 169.31 ? 237 ASP E CA    1 
ATOM   11561 C  C     . ASP E 1 237 ? 230.585 234.149 127.632 1.00 168.92 ? 237 ASP E C     1 
ATOM   11562 O  O     . ASP E 1 237 ? 229.751 234.509 126.796 1.00 169.00 ? 237 ASP E O     1 
ATOM   11563 C  CB    . ASP E 1 237 ? 230.023 235.212 129.865 1.00 168.78 ? 237 ASP E CB    1 
ATOM   11564 C  CG    . ASP E 1 237 ? 228.679 235.779 129.429 1.00 171.51 ? 237 ASP E CG    1 
ATOM   11565 O  OD1   . ASP E 1 237 ? 228.518 236.183 128.260 1.00 171.68 ? 237 ASP E OD1   1 
ATOM   11566 O  OD2   . ASP E 1 237 ? 227.768 235.828 130.281 1.00 171.59 ? 237 ASP E OD2   1 
ATOM   11567 N  N     . PRO E 1 238 ? 231.146 232.949 127.565 1.00 153.45 ? 238 PRO E N     1 
ATOM   11568 C  CA    . PRO E 1 238 ? 230.753 232.008 126.518 1.00 151.97 ? 238 PRO E CA    1 
ATOM   11569 C  C     . PRO E 1 238 ? 229.430 231.339 126.841 1.00 153.32 ? 238 PRO E C     1 
ATOM   11570 O  O     . PRO E 1 238 ? 229.042 231.197 128.002 1.00 153.82 ? 238 PRO E O     1 
ATOM   11571 C  CB    . PRO E 1 238 ? 231.904 230.998 126.516 1.00 151.95 ? 238 PRO E CB    1 
ATOM   11572 C  CG    . PRO E 1 238 ? 232.366 230.988 127.928 1.00 152.56 ? 238 PRO E CG    1 
ATOM   11573 C  CD    . PRO E 1 238 ? 232.191 232.395 128.442 1.00 153.78 ? 238 PRO E CD    1 
ATOM   11574 N  N     . TYR E 1 239 ? 228.731 230.927 125.787 1.00 140.27 ? 239 TYR E N     1 
ATOM   11575 C  CA    . TYR E 1 239 ? 227.440 230.268 125.914 1.00 138.22 ? 239 TYR E CA    1 
ATOM   11576 C  C     . TYR E 1 239 ? 227.546 228.836 125.415 1.00 140.63 ? 239 TYR E C     1 
ATOM   11577 O  O     . TYR E 1 239 ? 228.225 228.564 124.422 1.00 141.14 ? 239 TYR E O     1 
ATOM   11578 C  CB    . TYR E 1 239 ? 226.347 231.014 125.140 1.00 136.40 ? 239 TYR E CB    1 
ATOM   11579 C  CG    . TYR E 1 239 ? 226.521 231.028 123.637 1.00 136.02 ? 239 TYR E CG    1 
ATOM   11580 C  CD1   . TYR E 1 239 ? 227.241 232.030 123.012 1.00 136.78 ? 239 TYR E CD1   1 
ATOM   11581 C  CD2   . TYR E 1 239 ? 225.960 230.040 122.846 1.00 136.52 ? 239 TYR E CD2   1 
ATOM   11582 C  CE1   . TYR E 1 239 ? 227.394 232.046 121.644 1.00 137.24 ? 239 TYR E CE1   1 
ATOM   11583 C  CE2   . TYR E 1 239 ? 226.114 230.047 121.479 1.00 136.67 ? 239 TYR E CE2   1 
ATOM   11584 C  CZ    . TYR E 1 239 ? 226.830 231.051 120.884 1.00 136.92 ? 239 TYR E CZ    1 
ATOM   11585 O  OH    . TYR E 1 239 ? 226.983 231.061 119.519 1.00 137.87 ? 239 TYR E OH    1 
ATOM   11586 N  N     . GLU E 1 240 ? 226.882 227.923 126.117 1.00 134.13 ? 240 GLU E N     1 
ATOM   11587 C  CA    . GLU E 1 240 ? 226.868 226.526 125.717 1.00 130.61 ? 240 GLU E CA    1 
ATOM   11588 C  C     . GLU E 1 240 ? 225.814 226.292 124.647 1.00 130.01 ? 240 GLU E C     1 
ATOM   11589 O  O     . GLU E 1 240 ? 224.772 226.949 124.618 1.00 136.57 ? 240 GLU E O     1 
ATOM   11590 C  CB    . GLU E 1 240 ? 226.600 225.623 126.918 1.00 129.03 ? 240 GLU E CB    1 
ATOM   11591 C  CG    . GLU E 1 240 ? 226.750 224.145 126.626 1.00 131.49 ? 240 GLU E CG    1 
ATOM   11592 C  CD    . GLU E 1 240 ? 226.682 223.303 127.876 1.00 135.45 ? 240 GLU E CD    1 
ATOM   11593 O  OE1   . GLU E 1 240 ? 226.387 223.865 128.947 1.00 133.26 ? 240 GLU E OE1   1 
ATOM   11594 O  OE2   . GLU E 1 240 ? 226.924 222.083 127.790 1.00 135.61 ? 240 GLU E OE2   1 
ATOM   11595 N  N     . ALA E 1 241 ? 226.098 225.350 123.756 1.00 113.86 ? 241 ALA E N     1 
ATOM   11596 C  CA    . ALA E 1 241 ? 225.180 225.032 122.678 1.00 112.97 ? 241 ALA E CA    1 
ATOM   11597 C  C     . ALA E 1 241 ? 225.474 223.629 122.180 1.00 118.21 ? 241 ALA E C     1 
ATOM   11598 O  O     . ALA E 1 241 ? 226.506 223.041 122.503 1.00 127.89 ? 241 ALA E O     1 
ATOM   11599 C  CB    . ALA E 1 241 ? 225.291 226.039 121.534 1.00 116.07 ? 241 ALA E CB    1 
ATOM   11600 N  N     . PHE E 1 242 ? 224.540 223.092 121.407 1.00 115.02 ? 242 PHE E N     1 
ATOM   11601 C  CA    . PHE E 1 242 ? 224.789 221.852 120.693 1.00 115.11 ? 242 PHE E CA    1 
ATOM   11602 C  C     . PHE E 1 242 ? 225.627 222.137 119.458 1.00 120.41 ? 242 PHE E C     1 
ATOM   11603 O  O     . PHE E 1 242 ? 225.477 223.177 118.817 1.00 121.52 ? 242 PHE E O     1 
ATOM   11604 C  CB    . PHE E 1 242 ? 223.476 221.181 120.300 1.00 115.50 ? 242 PHE E CB    1 
ATOM   11605 C  CG    . PHE E 1 242 ? 222.641 220.767 121.469 1.00 116.78 ? 242 PHE E CG    1 
ATOM   11606 C  CD1   . PHE E 1 242 ? 222.815 219.531 122.052 1.00 118.31 ? 242 PHE E CD1   1 
ATOM   11607 C  CD2   . PHE E 1 242 ? 221.686 221.613 121.986 1.00 118.98 ? 242 PHE E CD2   1 
ATOM   11608 C  CE1   . PHE E 1 242 ? 222.054 219.150 123.125 1.00 113.67 ? 242 PHE E CE1   1 
ATOM   11609 C  CE2   . PHE E 1 242 ? 220.925 221.234 123.058 1.00 118.45 ? 242 PHE E CE2   1 
ATOM   11610 C  CZ    . PHE E 1 242 ? 221.109 220.001 123.628 1.00 111.46 ? 242 PHE E CZ    1 
ATOM   11611 N  N     . ILE E 1 243 ? 226.521 221.207 119.131 1.00 129.62 ? 243 ILE E N     1 
ATOM   11612 C  CA    . ILE E 1 243 ? 227.421 221.418 118.009 1.00 125.81 ? 243 ILE E CA    1 
ATOM   11613 C  C     . ILE E 1 243 ? 226.646 221.396 116.698 1.00 125.84 ? 243 ILE E C     1 
ATOM   11614 O  O     . ILE E 1 243 ? 225.492 220.963 116.623 1.00 130.23 ? 243 ILE E O     1 
ATOM   11615 C  CB    . ILE E 1 243 ? 228.531 220.358 118.009 1.00 129.03 ? 243 ILE E CB    1 
ATOM   11616 C  CG1   . ILE E 1 243 ? 227.951 218.994 117.646 1.00 124.86 ? 243 ILE E CG1   1 
ATOM   11617 C  CG2   . ILE E 1 243 ? 229.183 220.294 119.367 1.00 129.43 ? 243 ILE E CG2   1 
ATOM   11618 C  CD1   . ILE E 1 243 ? 228.960 217.881 117.662 1.00 125.97 ? 243 ILE E CD1   1 
ATOM   11619 N  N     . THR E 1 244 ? 227.295 221.887 115.649 1.00 125.95 ? 244 THR E N     1 
ATOM   11620 C  CA    . THR E 1 244 ? 226.745 221.757 114.309 1.00 123.66 ? 244 THR E CA    1 
ATOM   11621 C  C     . THR E 1 244 ? 226.691 220.290 113.906 1.00 127.16 ? 244 THR E C     1 
ATOM   11622 O  O     . THR E 1 244 ? 227.633 219.530 114.141 1.00 131.93 ? 244 THR E O     1 
ATOM   11623 C  CB    . THR E 1 244 ? 227.594 222.543 113.313 1.00 126.92 ? 244 THR E CB    1 
ATOM   11624 O  OG1   . THR E 1 244 ? 227.515 223.940 113.616 1.00 128.25 ? 244 THR E OG1   1 
ATOM   11625 C  CG2   . THR E 1 244 ? 227.122 222.304 111.895 1.00 125.61 ? 244 THR E CG2   1 
ATOM   11626 N  N     . GLY E 1 245 ? 225.579 219.892 113.300 1.00 125.34 ? 245 GLY E N     1 
ATOM   11627 C  CA    . GLY E 1 245 ? 225.412 218.529 112.852 1.00 125.55 ? 245 GLY E CA    1 
ATOM   11628 C  C     . GLY E 1 245 ? 224.980 217.551 113.918 1.00 127.24 ? 245 GLY E C     1 
ATOM   11629 O  O     . GLY E 1 245 ? 224.856 216.356 113.622 1.00 128.48 ? 245 GLY E O     1 
ATOM   11630 N  N     . ALA E 1 246 ? 224.751 218.009 115.144 1.00 126.16 ? 246 ALA E N     1 
ATOM   11631 C  CA    . ALA E 1 246 ? 224.280 217.122 116.193 1.00 126.47 ? 246 ALA E CA    1 
ATOM   11632 C  C     . ALA E 1 246 ? 222.884 216.613 115.868 1.00 126.56 ? 246 ALA E C     1 
ATOM   11633 O  O     . ALA E 1 246 ? 222.059 217.321 115.287 1.00 126.98 ? 246 ALA E O     1 
ATOM   11634 C  CB    . ALA E 1 246 ? 224.273 217.839 117.539 1.00 124.17 ? 246 ALA E CB    1 
ATOM   11635 N  N     . GLU E 1 247 ? 222.624 215.369 116.246 1.00 127.89 ? 247 GLU E N     1 
ATOM   11636 C  CA    . GLU E 1 247 ? 221.336 214.734 116.008 1.00 128.78 ? 247 GLU E CA    1 
ATOM   11637 C  C     . GLU E 1 247 ? 220.518 214.781 117.289 1.00 131.59 ? 247 GLU E C     1 
ATOM   11638 O  O     . GLU E 1 247 ? 220.954 214.280 118.329 1.00 131.43 ? 247 GLU E O     1 
ATOM   11639 C  CB    . GLU E 1 247 ? 221.519 213.296 115.532 1.00 130.02 ? 247 GLU E CB    1 
ATOM   11640 C  CG    . GLU E 1 247 ? 220.328 212.737 114.782 1.00 131.66 ? 247 GLU E CG    1 
ATOM   11641 C  CD    . GLU E 1 247 ? 220.294 213.170 113.333 1.00 136.60 ? 247 GLU E CD    1 
ATOM   11642 O  OE1   . GLU E 1 247 ? 221.202 213.913 112.911 1.00 136.81 ? 247 GLU E OE1   1 
ATOM   11643 O  OE2   . GLU E 1 247 ? 219.363 212.758 112.611 1.00 135.09 ? 247 GLU E OE2   1 
ATOM   11644 N  N     . LEU E 1 248 ? 219.338 215.383 117.207 1.00 110.63 ? 248 LEU E N     1 
ATOM   11645 C  CA    . LEU E 1 248 ? 218.449 215.555 118.343 1.00 105.18 ? 248 LEU E CA    1 
ATOM   11646 C  C     . LEU E 1 248 ? 217.189 214.745 118.090 1.00 109.05 ? 248 LEU E C     1 
ATOM   11647 O  O     . LEU E 1 248 ? 216.545 214.916 117.053 1.00 112.03 ? 248 LEU E O     1 
ATOM   11648 C  CB    . LEU E 1 248 ? 218.095 217.030 118.524 1.00 106.28 ? 248 LEU E CB    1 
ATOM   11649 C  CG    . LEU E 1 248 ? 219.151 217.969 119.096 1.00 103.20 ? 248 LEU E CG    1 
ATOM   11650 C  CD1   . LEU E 1 248 ? 218.542 219.318 119.367 1.00 105.20 ? 248 LEU E CD1   1 
ATOM   11651 C  CD2   . LEU E 1 248 ? 219.733 217.408 120.359 1.00 107.96 ? 248 LEU E CD2   1 
ATOM   11652 N  N     . SER E 1 249 ? 216.830 213.878 119.029 1.00 112.84 ? 249 SER E N     1 
ATOM   11653 C  CA    . SER E 1 249 ? 215.616 213.084 118.902 1.00 111.19 ? 249 SER E CA    1 
ATOM   11654 C  C     . SER E 1 249 ? 214.439 213.862 119.466 1.00 111.16 ? 249 SER E C     1 
ATOM   11655 O  O     . SER E 1 249 ? 214.482 214.323 120.609 1.00 112.77 ? 249 SER E O     1 
ATOM   11656 C  CB    . SER E 1 249 ? 215.757 211.746 119.622 1.00 110.23 ? 249 SER E CB    1 
ATOM   11657 O  OG    . SER E 1 249 ? 216.814 210.987 119.069 1.00 116.46 ? 249 SER E OG    1 
ATOM   11658 N  N     . HIS E 1 250 ? 213.388 213.997 118.666 1.00 101.10 ? 250 HIS E N     1 
ATOM   11659 C  CA    . HIS E 1 250 ? 212.225 214.784 119.034 1.00 99.35  ? 250 HIS E CA    1 
ATOM   11660 C  C     . HIS E 1 250 ? 210.971 213.940 118.902 1.00 103.18 ? 250 HIS E C     1 
ATOM   11661 O  O     . HIS E 1 250 ? 210.902 213.028 118.077 1.00 111.66 ? 250 HIS E O     1 
ATOM   11662 C  CB    . HIS E 1 250 ? 212.089 216.028 118.167 1.00 97.18  ? 250 HIS E CB    1 
ATOM   11663 C  CG    . HIS E 1 250 ? 211.205 217.074 118.759 1.00 101.38 ? 250 HIS E CG    1 
ATOM   11664 N  ND1   . HIS E 1 250 ? 210.484 217.961 117.992 1.00 103.95 ? 250 HIS E ND1   1 
ATOM   11665 C  CD2   . HIS E 1 250 ? 210.924 217.375 120.046 1.00 103.22 ? 250 HIS E CD2   1 
ATOM   11666 C  CE1   . HIS E 1 250 ? 209.799 218.766 118.782 1.00 101.03 ? 250 HIS E CE1   1 
ATOM   11667 N  NE2   . HIS E 1 250 ? 210.048 218.431 120.034 1.00 100.43 ? 250 HIS E NE2   1 
ATOM   11668 N  N     . ARG E 1 251 ? 209.973 214.260 119.718 1.00 101.58 ? 251 ARG E N     1 
ATOM   11669 C  CA    . ARG E 1 251 ? 208.726 213.510 119.737 1.00 102.09 ? 251 ARG E CA    1 
ATOM   11670 C  C     . ARG E 1 251 ? 207.578 214.482 119.940 1.00 98.32  ? 251 ARG E C     1 
ATOM   11671 O  O     . ARG E 1 251 ? 207.586 215.265 120.892 1.00 103.39 ? 251 ARG E O     1 
ATOM   11672 C  CB    . ARG E 1 251 ? 208.746 212.444 120.831 1.00 97.39  ? 251 ARG E CB    1 
ATOM   11673 C  CG    . ARG E 1 251 ? 207.684 211.389 120.670 1.00 96.58  ? 251 ARG E CG    1 
ATOM   11674 C  CD    . ARG E 1 251 ? 207.822 210.333 121.731 1.00 98.85  ? 251 ARG E CD    1 
ATOM   11675 N  NE    . ARG E 1 251 ? 209.120 209.679 121.672 1.00 100.54 ? 251 ARG E NE    1 
ATOM   11676 C  CZ    . ARG E 1 251 ? 209.357 208.558 121.007 1.00 105.14 ? 251 ARG E CZ    1 
ATOM   11677 N  NH1   . ARG E 1 251 ? 208.402 207.940 120.335 1.00 103.18 ? 251 ARG E NH1   1 
ATOM   11678 N  NH2   . ARG E 1 251 ? 210.581 208.041 121.023 1.00 105.32 ? 251 ARG E NH2   1 
ATOM   11679 N  N     . MET E 1 252 ? 206.601 214.429 119.044 1.00 97.18  ? 252 MET E N     1 
ATOM   11680 C  CA    . MET E 1 252 ? 205.495 215.370 119.012 1.00 97.25  ? 252 MET E CA    1 
ATOM   11681 C  C     . MET E 1 252 ? 204.206 214.581 118.867 1.00 106.08 ? 252 MET E C     1 
ATOM   11682 O  O     . MET E 1 252 ? 204.197 213.500 118.276 1.00 114.24 ? 252 MET E O     1 
ATOM   11683 C  CB    . MET E 1 252 ? 205.656 216.326 117.846 1.00 99.13  ? 252 MET E CB    1 
ATOM   11684 C  CG    . MET E 1 252 ? 206.820 217.255 117.994 1.00 107.95 ? 252 MET E CG    1 
ATOM   11685 S  SD    . MET E 1 252 ? 207.026 218.290 116.547 1.00 112.09 ? 252 MET E SD    1 
ATOM   11686 C  CE    . MET E 1 252 ? 205.639 219.358 116.762 1.00 100.76 ? 252 MET E CE    1 
ATOM   11687 N  N     . SER E 1 253 ? 203.118 215.110 119.415 1.00 103.12 ? 253 SER E N     1 
ATOM   11688 C  CA    . SER E 1 253 ? 201.845 214.413 119.339 1.00 102.31 ? 253 SER E CA    1 
ATOM   11689 C  C     . SER E 1 253 ? 200.700 215.408 119.280 1.00 100.01 ? 253 SER E C     1 
ATOM   11690 O  O     . SER E 1 253 ? 200.773 216.496 119.853 1.00 106.35 ? 253 SER E O     1 
ATOM   11691 C  CB    . SER E 1 253 ? 201.645 213.475 120.532 1.00 105.62 ? 253 SER E CB    1 
ATOM   11692 O  OG    . SER E 1 253 ? 200.807 214.070 121.504 1.00 109.92 ? 253 SER E OG    1 
ATOM   11693 N  N     . ILE E 1 254 ? 199.636 215.018 118.585 1.00 94.98  ? 254 ILE E N     1 
ATOM   11694 C  CA    . ILE E 1 254 ? 198.381 215.758 118.574 1.00 99.54  ? 254 ILE E CA    1 
ATOM   11695 C  C     . ILE E 1 254 ? 197.280 214.802 118.995 1.00 102.10 ? 254 ILE E C     1 
ATOM   11696 O  O     . ILE E 1 254 ? 197.013 213.812 118.305 1.00 109.01 ? 254 ILE E O     1 
ATOM   11697 C  CB    . ILE E 1 254 ? 198.075 216.369 117.201 1.00 100.02 ? 254 ILE E CB    1 
ATOM   11698 C  CG1   . ILE E 1 254 ? 199.331 216.979 116.595 1.00 107.75 ? 254 ILE E CG1   1 
ATOM   11699 C  CG2   . ILE E 1 254 ? 197.027 217.436 117.334 1.00 99.20  ? 254 ILE E CG2   1 
ATOM   11700 C  CD1   . ILE E 1 254 ? 199.069 217.728 115.320 1.00 109.57 ? 254 ILE E CD1   1 
ATOM   11701 N  N     . LYS E 1 255 ? 196.636 215.100 120.116 1.00 112.76 ? 255 LYS E N     1 
ATOM   11702 C  CA    . LYS E 1 255 ? 195.650 214.206 120.706 1.00 113.73 ? 255 LYS E CA    1 
ATOM   11703 C  C     . LYS E 1 255 ? 194.277 214.490 120.110 1.00 114.87 ? 255 LYS E C     1 
ATOM   11704 O  O     . LYS E 1 255 ? 193.793 215.623 120.176 1.00 122.85 ? 255 LYS E O     1 
ATOM   11705 C  CB    . LYS E 1 255 ? 195.623 214.375 122.222 1.00 113.52 ? 255 LYS E CB    1 
ATOM   11706 C  CG    . LYS E 1 255 ? 194.677 213.433 122.930 1.00 114.82 ? 255 LYS E CG    1 
ATOM   11707 C  CD    . LYS E 1 255 ? 194.624 213.726 124.417 1.00 117.39 ? 255 LYS E CD    1 
ATOM   11708 C  CE    . LYS E 1 255 ? 193.609 212.840 125.116 1.00 118.08 ? 255 LYS E CE    1 
ATOM   11709 N  NZ    . LYS E 1 255 ? 193.866 211.398 124.856 1.00 116.39 ? 255 LYS E NZ    1 
ATOM   11710 N  N     . ASN E 1 256 ? 193.650 213.458 119.550 1.00 114.90 ? 256 ASN E N     1 
ATOM   11711 C  CA    . ASN E 1 256 ? 192.333 213.563 118.924 1.00 117.42 ? 256 ASN E CA    1 
ATOM   11712 C  C     . ASN E 1 256 ? 192.295 214.713 117.921 1.00 119.09 ? 256 ASN E C     1 
ATOM   11713 O  O     . ASN E 1 256 ? 191.494 215.641 118.017 1.00 119.33 ? 256 ASN E O     1 
ATOM   11714 C  CB    . ASN E 1 256 ? 191.235 213.716 119.976 1.00 114.51 ? 256 ASN E CB    1 
ATOM   11715 C  CG    . ASN E 1 256 ? 191.073 212.483 120.829 1.00 120.85 ? 256 ASN E CG    1 
ATOM   11716 O  OD1   . ASN E 1 256 ? 191.407 211.378 120.409 1.00 120.92 ? 256 ASN E OD1   1 
ATOM   11717 N  ND2   . ASN E 1 256 ? 190.554 212.662 122.035 1.00 120.98 ? 256 ASN E ND2   1 
ATOM   11718 N  N     . ALA E 1 257 ? 193.189 214.633 116.947 1.00 123.85 ? 257 ALA E N     1 
ATOM   11719 C  CA    . ALA E 1 257 ? 193.339 215.696 115.967 1.00 121.66 ? 257 ALA E CA    1 
ATOM   11720 C  C     . ALA E 1 257 ? 192.239 215.605 114.921 1.00 122.41 ? 257 ALA E C     1 
ATOM   11721 O  O     . ALA E 1 257 ? 192.098 214.581 114.246 1.00 126.51 ? 257 ALA E O     1 
ATOM   11722 C  CB    . ALA E 1 257 ? 194.710 215.612 115.305 1.00 125.03 ? 257 ALA E CB    1 
ATOM   11723 N  N     . THR E 1 258 ? 191.465 216.675 114.783 1.00 125.15 ? 258 THR E N     1 
ATOM   11724 C  CA    . THR E 1 258 ? 190.580 216.797 113.639 1.00 126.90 ? 258 THR E CA    1 
ATOM   11725 C  C     . THR E 1 258 ? 191.407 217.043 112.383 1.00 126.70 ? 258 THR E C     1 
ATOM   11726 O  O     . THR E 1 258 ? 192.576 217.428 112.447 1.00 131.33 ? 258 THR E O     1 
ATOM   11727 C  CB    . THR E 1 258 ? 189.584 217.936 113.846 1.00 128.96 ? 258 THR E CB    1 
ATOM   11728 O  OG1   . THR E 1 258 ? 189.236 218.018 115.232 1.00 131.45 ? 258 THR E OG1   1 
ATOM   11729 C  CG2   . THR E 1 258 ? 188.324 217.692 113.043 1.00 130.08 ? 258 THR E CG2   1 
ATOM   11730 N  N     . ASP E 1 259 ? 190.795 216.805 111.225 1.00 128.88 ? 259 ASP E N     1 
ATOM   11731 C  CA    . ASP E 1 259 ? 191.508 217.035 109.974 1.00 129.48 ? 259 ASP E CA    1 
ATOM   11732 C  C     . ASP E 1 259 ? 191.882 218.502 109.815 1.00 129.37 ? 259 ASP E C     1 
ATOM   11733 O  O     . ASP E 1 259 ? 192.983 218.820 109.355 1.00 134.72 ? 259 ASP E O     1 
ATOM   11734 C  CB    . ASP E 1 259 ? 190.668 216.557 108.794 1.00 132.76 ? 259 ASP E CB    1 
ATOM   11735 C  CG    . ASP E 1 259 ? 191.039 215.157 108.351 1.00 136.92 ? 259 ASP E CG    1 
ATOM   11736 O  OD1   . ASP E 1 259 ? 191.334 214.315 109.225 1.00 135.20 ? 259 ASP E OD1   1 
ATOM   11737 O  OD2   . ASP E 1 259 ? 191.035 214.896 107.130 1.00 137.26 ? 259 ASP E OD2   1 
ATOM   11738 N  N     . GLU E 1 260 ? 190.984 219.411 110.194 1.00 126.23 ? 260 GLU E N     1 
ATOM   11739 C  CA    . GLU E 1 260 ? 191.300 220.832 110.112 1.00 126.00 ? 260 GLU E CA    1 
ATOM   11740 C  C     . GLU E 1 260 ? 192.430 221.209 111.062 1.00 129.76 ? 260 GLU E C     1 
ATOM   11741 O  O     . GLU E 1 260 ? 193.333 221.968 110.694 1.00 132.93 ? 260 GLU E O     1 
ATOM   11742 C  CB    . GLU E 1 260 ? 190.054 221.666 110.407 1.00 129.60 ? 260 GLU E CB    1 
ATOM   11743 C  CG    . GLU E 1 260 ? 188.986 221.604 109.330 1.00 132.84 ? 260 GLU E CG    1 
ATOM   11744 C  CD    . GLU E 1 260 ? 188.119 220.369 109.434 1.00 134.32 ? 260 GLU E CD    1 
ATOM   11745 O  OE1   . GLU E 1 260 ? 188.190 219.680 110.471 1.00 135.33 ? 260 GLU E OE1   1 
ATOM   11746 O  OE2   . GLU E 1 260 ? 187.368 220.085 108.479 1.00 133.18 ? 260 GLU E OE2   1 
ATOM   11747 N  N     . GLU E 1 261 ? 192.392 220.700 112.294 1.00 124.46 ? 261 GLU E N     1 
ATOM   11748 C  CA    . GLU E 1 261 ? 193.436 221.025 113.260 1.00 122.26 ? 261 GLU E CA    1 
ATOM   11749 C  C     . GLU E 1 261 ? 194.789 220.493 112.810 1.00 120.63 ? 261 GLU E C     1 
ATOM   11750 O  O     . GLU E 1 261 ? 195.806 221.193 112.886 1.00 122.61 ? 261 GLU E O     1 
ATOM   11751 C  CB    . GLU E 1 261 ? 193.068 220.472 114.633 1.00 119.79 ? 261 GLU E CB    1 
ATOM   11752 C  CG    . GLU E 1 261 ? 191.770 221.015 115.180 1.00 123.88 ? 261 GLU E CG    1 
ATOM   11753 C  CD    . GLU E 1 261 ? 191.285 220.251 116.386 1.00 126.98 ? 261 GLU E CD    1 
ATOM   11754 O  OE1   . GLU E 1 261 ? 191.821 219.158 116.649 1.00 126.24 ? 261 GLU E OE1   1 
ATOM   11755 O  OE2   . GLU E 1 261 ? 190.370 220.746 117.073 1.00 128.42 ? 261 GLU E OE2   1 
ATOM   11756 N  N     . ALA E 1 262 ? 194.821 219.250 112.335 1.00 114.13 ? 262 ALA E N     1 
ATOM   11757 C  CA    . ALA E 1 262 ? 196.073 218.694 111.846 1.00 109.92 ? 262 ALA E CA    1 
ATOM   11758 C  C     . ALA E 1 262 ? 196.567 219.435 110.616 1.00 111.71 ? 262 ALA E C     1 
ATOM   11759 O  O     . ALA E 1 262 ? 197.776 219.613 110.447 1.00 120.88 ? 262 ALA E O     1 
ATOM   11760 C  CB    . ALA E 1 262 ? 195.902 217.211 111.544 1.00 114.37 ? 262 ALA E CB    1 
ATOM   11761 N  N     . GLY E 1 263 ? 195.656 219.869 109.746 1.00 113.57 ? 263 GLY E N     1 
ATOM   11762 C  CA    . GLY E 1 263 ? 196.066 220.672 108.609 1.00 115.90 ? 263 GLY E CA    1 
ATOM   11763 C  C     . GLY E 1 263 ? 196.684 221.989 109.027 1.00 113.83 ? 263 GLY E C     1 
ATOM   11764 O  O     . GLY E 1 263 ? 197.700 222.413 108.474 1.00 114.97 ? 263 GLY E O     1 
ATOM   11765 N  N     . LEU E 1 264 ? 196.080 222.653 110.013 1.00 112.18 ? 264 LEU E N     1 
ATOM   11766 C  CA    . LEU E 1 264 ? 196.668 223.879 110.540 1.00 111.80 ? 264 LEU E CA    1 
ATOM   11767 C  C     . LEU E 1 264 ? 198.050 223.617 111.110 1.00 112.64 ? 264 LEU E C     1 
ATOM   11768 O  O     . LEU E 1 264 ? 198.973 224.412 110.912 1.00 114.49 ? 264 LEU E O     1 
ATOM   11769 C  CB    . LEU E 1 264 ? 195.773 224.482 111.617 1.00 113.35 ? 264 LEU E CB    1 
ATOM   11770 C  CG    . LEU E 1 264 ? 196.403 225.650 112.379 1.00 105.79 ? 264 LEU E CG    1 
ATOM   11771 C  CD1   . LEU E 1 264 ? 196.863 226.735 111.429 1.00 108.85 ? 264 LEU E CD1   1 
ATOM   11772 C  CD2   . LEU E 1 264 ? 195.448 226.208 113.406 1.00 109.54 ? 264 LEU E CD2   1 
ATOM   11773 N  N     . PHE E 1 265 ? 198.208 222.515 111.834 1.00 110.76 ? 265 PHE E N     1 
ATOM   11774 C  CA    . PHE E 1 265 ? 199.506 222.213 112.422 1.00 105.80 ? 265 PHE E CA    1 
ATOM   11775 C  C     . PHE E 1 265 ? 200.559 221.958 111.355 1.00 102.68 ? 265 PHE E C     1 
ATOM   11776 O  O     . PHE E 1 265 ? 201.696 222.430 111.466 1.00 110.28 ? 265 PHE E O     1 
ATOM   11777 C  CB    . PHE E 1 265 ? 199.387 221.014 113.343 1.00 101.65 ? 265 PHE E CB    1 
ATOM   11778 C  CG    . PHE E 1 265 ? 200.553 220.842 114.233 1.00 99.78  ? 265 PHE E CG    1 
ATOM   11779 C  CD1   . PHE E 1 265 ? 200.653 221.572 115.392 1.00 105.95 ? 265 PHE E CD1   1 
ATOM   11780 C  CD2   . PHE E 1 265 ? 201.551 219.955 113.915 1.00 102.53 ? 265 PHE E CD2   1 
ATOM   11781 C  CE1   . PHE E 1 265 ? 201.725 221.420 116.214 1.00 106.98 ? 265 PHE E CE1   1 
ATOM   11782 C  CE2   . PHE E 1 265 ? 202.622 219.801 114.738 1.00 105.07 ? 265 PHE E CE2   1 
ATOM   11783 C  CZ    . PHE E 1 265 ? 202.706 220.535 115.889 1.00 106.80 ? 265 PHE E CZ    1 
ATOM   11784 N  N     . ILE E 1 266 ? 200.206 221.208 110.316 1.00 98.86  ? 266 ILE E N     1 
ATOM   11785 C  CA    . ILE E 1 266 ? 201.167 220.948 109.254 1.00 97.29  ? 266 ILE E CA    1 
ATOM   11786 C  C     . ILE E 1 266 ? 201.488 222.233 108.505 1.00 102.04 ? 266 ILE E C     1 
ATOM   11787 O  O     . ILE E 1 266 ? 202.625 222.446 108.073 1.00 107.61 ? 266 ILE E O     1 
ATOM   11788 C  CB    . ILE E 1 266 ? 200.646 219.845 108.322 1.00 99.73  ? 266 ILE E CB    1 
ATOM   11789 C  CG1   . ILE E 1 266 ? 200.512 218.543 109.101 1.00 96.96  ? 266 ILE E CG1   1 
ATOM   11790 C  CG2   . ILE E 1 266 ? 201.588 219.645 107.167 1.00 104.04 ? 266 ILE E CG2   1 
ATOM   11791 C  CD1   . ILE E 1 266 ? 200.024 217.398 108.278 1.00 100.09 ? 266 ILE E CD1   1 
ATOM   11792 N  N     . SER E 1 267 ? 200.504 223.119 108.354 1.00 105.54 ? 267 SER E N     1 
ATOM   11793 C  CA    . SER E 1 267 ? 200.786 224.424 107.767 1.00 107.55 ? 267 SER E CA    1 
ATOM   11794 C  C     . SER E 1 267 ? 201.733 225.226 108.648 1.00 108.22 ? 267 SER E C     1 
ATOM   11795 O  O     . SER E 1 267 ? 202.584 225.965 108.146 1.00 108.57 ? 267 SER E O     1 
ATOM   11796 C  CB    . SER E 1 267 ? 199.487 225.190 107.538 1.00 110.04 ? 267 SER E CB    1 
ATOM   11797 O  OG    . SER E 1 267 ? 198.622 224.473 106.679 1.00 113.38 ? 267 SER E OG    1 
ATOM   11798 N  N     . ALA E 1 268 ? 201.588 225.104 109.967 1.00 99.72  ? 268 ALA E N     1 
ATOM   11799 C  CA    . ALA E 1 268 ? 202.513 225.768 110.877 1.00 97.03  ? 268 ALA E CA    1 
ATOM   11800 C  C     . ALA E 1 268 ? 203.925 225.242 110.692 1.00 99.57  ? 268 ALA E C     1 
ATOM   11801 O  O     . ALA E 1 268 ? 204.890 226.011 110.693 1.00 108.58 ? 268 ALA E O     1 
ATOM   11802 C  CB    . ALA E 1 268 ? 202.061 225.575 112.321 1.00 100.00 ? 268 ALA E CB    1 
ATOM   11803 N  N     . LEU E 1 269 ? 204.064 223.927 110.539 1.00 104.40 ? 269 LEU E N     1 
ATOM   11804 C  CA    . LEU E 1 269 ? 205.376 223.357 110.250 1.00 97.21  ? 269 LEU E CA    1 
ATOM   11805 C  C     . LEU E 1 269 ? 205.919 223.881 108.929 1.00 102.66 ? 269 LEU E C     1 
ATOM   11806 O  O     . LEU E 1 269 ? 207.114 224.171 108.812 1.00 111.64 ? 269 LEU E O     1 
ATOM   11807 C  CB    . LEU E 1 269 ? 205.300 221.834 110.223 1.00 98.17  ? 269 LEU E CB    1 
ATOM   11808 C  CG    . LEU E 1 269 ? 205.105 221.162 111.575 1.00 103.08 ? 269 LEU E CG    1 
ATOM   11809 C  CD1   . LEU E 1 269 ? 204.960 219.674 111.399 1.00 106.51 ? 269 LEU E CD1   1 
ATOM   11810 C  CD2   . LEU E 1 269 ? 206.272 221.475 112.475 1.00 100.08 ? 269 LEU E CD2   1 
ATOM   11811 N  N     . ILE E 1 270 ? 205.055 224.005 107.923 1.00 107.94 ? 270 ILE E N     1 
ATOM   11812 C  CA    . ILE E 1 270 ? 205.497 224.462 106.608 1.00 107.88 ? 270 ILE E CA    1 
ATOM   11813 C  C     . ILE E 1 270 ? 205.985 225.903 106.675 1.00 108.24 ? 270 ILE E C     1 
ATOM   11814 O  O     . ILE E 1 270 ? 207.032 226.246 106.116 1.00 115.31 ? 270 ILE E O     1 
ATOM   11815 C  CB    . ILE E 1 270 ? 204.372 224.292 105.575 1.00 109.23 ? 270 ILE E CB    1 
ATOM   11816 C  CG1   . ILE E 1 270 ? 204.142 222.811 105.293 1.00 113.36 ? 270 ILE E CG1   1 
ATOM   11817 C  CG2   . ILE E 1 270 ? 204.710 225.020 104.297 1.00 108.94 ? 270 ILE E CG2   1 
ATOM   11818 C  CD1   . ILE E 1 270 ? 203.059 222.550 104.285 1.00 112.89 ? 270 ILE E CD1   1 
ATOM   11819 N  N     . ARG E 1 271 ? 205.235 226.772 107.352 1.00 112.22 ? 271 ARG E N     1 
ATOM   11820 C  CA    . ARG E 1 271 ? 205.691 228.150 107.507 1.00 116.77 ? 271 ARG E CA    1 
ATOM   11821 C  C     . ARG E 1 271 ? 206.969 228.220 108.325 1.00 115.33 ? 271 ARG E C     1 
ATOM   11822 O  O     . ARG E 1 271 ? 207.886 228.978 107.992 1.00 116.42 ? 271 ARG E O     1 
ATOM   11823 C  CB    . ARG E 1 271 ? 204.613 229.011 108.154 1.00 111.87 ? 271 ARG E CB    1 
ATOM   11824 C  CG    . ARG E 1 271 ? 204.944 230.485 108.073 1.00 112.78 ? 271 ARG E CG    1 
ATOM   11825 C  CD    . ARG E 1 271 ? 203.895 231.349 108.720 1.00 114.88 ? 271 ARG E CD    1 
ATOM   11826 N  NE    . ARG E 1 271 ? 204.117 232.759 108.427 1.00 117.33 ? 271 ARG E NE    1 
ATOM   11827 C  CZ    . ARG E 1 271 ? 203.650 233.379 107.353 1.00 120.83 ? 271 ARG E CZ    1 
ATOM   11828 N  NH1   . ARG E 1 271 ? 202.951 232.735 106.434 1.00 119.64 ? 271 ARG E NH1   1 
ATOM   11829 N  NH2   . ARG E 1 271 ? 203.895 234.676 107.196 1.00 120.87 ? 271 ARG E NH2   1 
ATOM   11830 N  N     . PHE E 1 272 ? 207.046 227.443 109.404 1.00 108.63 ? 272 PHE E N     1 
ATOM   11831 C  CA    . PHE E 1 272 ? 208.266 227.403 110.195 1.00 103.25 ? 272 PHE E CA    1 
ATOM   11832 C  C     . PHE E 1 272 ? 209.445 226.925 109.365 1.00 104.04 ? 272 PHE E C     1 
ATOM   11833 O  O     . PHE E 1 272 ? 210.577 227.362 109.586 1.00 109.85 ? 272 PHE E O     1 
ATOM   11834 C  CB    . PHE E 1 272 ? 208.068 226.498 111.407 1.00 105.17 ? 272 PHE E CB    1 
ATOM   11835 C  CG    . PHE E 1 272 ? 209.341 225.952 111.966 1.00 107.34 ? 272 PHE E CG    1 
ATOM   11836 C  CD1   . PHE E 1 272 ? 210.148 226.734 112.763 1.00 110.10 ? 272 PHE E CD1   1 
ATOM   11837 C  CD2   . PHE E 1 272 ? 209.734 224.660 111.691 1.00 109.35 ? 272 PHE E CD2   1 
ATOM   11838 C  CE1   . PHE E 1 272 ? 211.317 226.236 113.277 1.00 109.86 ? 272 PHE E CE1   1 
ATOM   11839 C  CE2   . PHE E 1 272 ? 210.904 224.159 112.202 1.00 108.94 ? 272 PHE E CE2   1 
ATOM   11840 C  CZ    . PHE E 1 272 ? 211.696 224.948 112.993 1.00 108.64 ? 272 PHE E CZ    1 
ATOM   11841 N  N     . ALA E 1 273 ? 209.198 226.045 108.397 1.00 109.19 ? 273 ALA E N     1 
ATOM   11842 C  CA    . ALA E 1 273 ? 210.283 225.503 107.592 1.00 111.59 ? 273 ALA E CA    1 
ATOM   11843 C  C     . ALA E 1 273 ? 210.971 226.566 106.752 1.00 114.80 ? 273 ALA E C     1 
ATOM   11844 O  O     . ALA E 1 273 ? 212.081 226.331 106.268 1.00 116.94 ? 273 ALA E O     1 
ATOM   11845 C  CB    . ALA E 1 273 ? 209.762 224.391 106.690 1.00 113.65 ? 273 ALA E CB    1 
ATOM   11846 N  N     . ALA E 1 274 ? 210.339 227.721 106.552 1.00 125.35 ? 274 ALA E N     1 
ATOM   11847 C  CA    . ALA E 1 274 ? 211.005 228.811 105.856 1.00 126.63 ? 274 ALA E CA    1 
ATOM   11848 C  C     . ALA E 1 274 ? 212.044 229.506 106.724 1.00 128.03 ? 274 ALA E C     1 
ATOM   11849 O  O     . ALA E 1 274 ? 212.973 230.117 106.187 1.00 125.90 ? 274 ALA E O     1 
ATOM   11850 C  CB    . ALA E 1 274 ? 209.977 229.830 105.366 1.00 125.53 ? 274 ALA E CB    1 
ATOM   11851 N  N     . GLU E 1 275 ? 211.904 229.434 108.045 1.00 133.25 ? 275 GLU E N     1 
ATOM   11852 C  CA    . GLU E 1 275 ? 212.865 230.017 108.982 1.00 129.17 ? 275 GLU E CA    1 
ATOM   11853 C  C     . GLU E 1 275 ? 213.129 229.015 110.096 1.00 130.64 ? 275 GLU E C     1 
ATOM   11854 O  O     . GLU E 1 275 ? 212.761 229.236 111.254 1.00 132.87 ? 275 GLU E O     1 
ATOM   11855 C  CB    . GLU E 1 275 ? 212.338 231.338 109.542 1.00 129.32 ? 275 GLU E CB    1 
ATOM   11856 C  CG    . GLU E 1 275 ? 213.387 232.204 110.212 1.00 134.33 ? 275 GLU E CG    1 
ATOM   11857 C  CD    . GLU E 1 275 ? 214.215 233.000 109.221 1.00 139.78 ? 275 GLU E CD    1 
ATOM   11858 O  OE1   . GLU E 1 275 ? 214.320 232.583 108.049 1.00 138.92 ? 275 GLU E OE1   1 
ATOM   11859 O  OE2   . GLU E 1 275 ? 214.759 234.050 109.617 1.00 140.61 ? 275 GLU E OE2   1 
ATOM   11860 N  N     . PRO E 1 276 ? 213.784 227.901 109.782 1.00 114.40 ? 276 PRO E N     1 
ATOM   11861 C  CA    . PRO E 1 276 ? 213.874 226.805 110.752 1.00 114.01 ? 276 PRO E CA    1 
ATOM   11862 C  C     . PRO E 1 276 ? 214.812 227.110 111.903 1.00 114.58 ? 276 PRO E C     1 
ATOM   11863 O  O     . PRO E 1 276 ? 215.798 226.396 112.096 1.00 119.07 ? 276 PRO E O     1 
ATOM   11864 C  CB    . PRO E 1 276 ? 214.407 225.634 109.913 1.00 115.79 ? 276 PRO E CB    1 
ATOM   11865 C  CG    . PRO E 1 276 ? 214.380 226.097 108.492 1.00 115.35 ? 276 PRO E CG    1 
ATOM   11866 C  CD    . PRO E 1 276 ? 214.489 227.577 108.536 1.00 114.29 ? 276 PRO E CD    1 
ATOM   11867 N  N     . ARG E 1 277 ? 214.530 228.148 112.679 1.00 117.36 ? 277 ARG E N     1 
ATOM   11868 C  CA    . ARG E 1 277 ? 215.452 228.617 113.703 1.00 117.45 ? 277 ARG E CA    1 
ATOM   11869 C  C     . ARG E 1 277 ? 214.841 228.426 115.082 1.00 119.53 ? 277 ARG E C     1 
ATOM   11870 O  O     . ARG E 1 277 ? 213.736 228.906 115.348 1.00 124.24 ? 277 ARG E O     1 
ATOM   11871 C  CB    . ARG E 1 277 ? 215.818 230.079 113.467 1.00 121.32 ? 277 ARG E CB    1 
ATOM   11872 C  CG    . ARG E 1 277 ? 216.322 230.815 114.686 1.00 122.46 ? 277 ARG E CG    1 
ATOM   11873 C  CD    . ARG E 1 277 ? 217.111 232.094 114.358 1.00 124.83 ? 277 ARG E CD    1 
ATOM   11874 N  NE    . ARG E 1 277 ? 218.210 231.914 113.411 1.00 124.94 ? 277 ARG E NE    1 
ATOM   11875 C  CZ    . ARG E 1 277 ? 218.097 231.871 112.089 1.00 123.47 ? 277 ARG E CZ    1 
ATOM   11876 N  NH1   . ARG E 1 277 ? 216.941 232.082 111.483 1.00 118.86 ? 277 ARG E NH1   1 
ATOM   11877 N  NH2   . ARG E 1 277 ? 219.178 231.632 111.355 1.00 125.20 ? 277 ARG E NH2   1 
ATOM   11878 N  N     . PHE E 1 278 ? 215.566 227.734 115.951 1.00 110.35 ? 278 PHE E N     1 
ATOM   11879 C  CA    . PHE E 1 278 ? 215.144 227.475 117.315 1.00 107.55 ? 278 PHE E CA    1 
ATOM   11880 C  C     . PHE E 1 278 ? 216.106 228.164 118.267 1.00 113.74 ? 278 PHE E C     1 
ATOM   11881 O  O     . PHE E 1 278 ? 217.224 228.525 117.896 1.00 117.26 ? 278 PHE E O     1 
ATOM   11882 C  CB    . PHE E 1 278 ? 215.137 225.981 117.621 1.00 103.76 ? 278 PHE E CB    1 
ATOM   11883 C  CG    . PHE E 1 278 ? 213.942 225.266 117.108 1.00 105.05 ? 278 PHE E CG    1 
ATOM   11884 C  CD1   . PHE E 1 278 ? 212.712 225.876 117.074 1.00 113.51 ? 278 PHE E CD1   1 
ATOM   11885 C  CD2   . PHE E 1 278 ? 214.058 223.977 116.641 1.00 106.48 ? 278 PHE E CD2   1 
ATOM   11886 C  CE1   . PHE E 1 278 ? 211.616 225.207 116.596 1.00 116.66 ? 278 PHE E CE1   1 
ATOM   11887 C  CE2   . PHE E 1 278 ? 212.969 223.307 116.159 1.00 109.66 ? 278 PHE E CE2   1 
ATOM   11888 C  CZ    . PHE E 1 278 ? 211.747 223.920 116.137 1.00 113.29 ? 278 PHE E CZ    1 
ATOM   11889 N  N     . GLY E 1 279 ? 215.674 228.331 119.505 1.00 122.69 ? 279 GLY E N     1 
ATOM   11890 C  CA    . GLY E 1 279 ? 216.578 228.814 120.522 1.00 121.66 ? 279 GLY E CA    1 
ATOM   11891 C  C     . GLY E 1 279 ? 216.932 230.278 120.341 1.00 123.23 ? 279 GLY E C     1 
ATOM   11892 O  O     . GLY E 1 279 ? 216.266 231.035 119.632 1.00 123.98 ? 279 GLY E O     1 
ATOM   11893 N  N     . GLY E 1 280 ? 218.022 230.673 121.001 1.00 136.53 ? 280 GLY E N     1 
ATOM   11894 C  CA    . GLY E 1 280 ? 218.454 232.043 121.038 1.00 136.93 ? 280 GLY E CA    1 
ATOM   11895 C  C     . GLY E 1 280 ? 219.718 232.287 120.242 1.00 140.12 ? 280 GLY E C     1 
ATOM   11896 O  O     . GLY E 1 280 ? 220.147 231.460 119.427 1.00 141.79 ? 280 GLY E O     1 
ATOM   11897 N  N     . HIS E 1 281 ? 220.337 233.436 120.503 1.00 146.91 ? 281 HIS E N     1 
ATOM   11898 C  CA    . HIS E 1 281 ? 221.494 233.922 119.754 1.00 142.04 ? 281 HIS E CA    1 
ATOM   11899 C  C     . HIS E 1 281 ? 221.216 233.924 118.254 1.00 142.07 ? 281 HIS E C     1 
ATOM   11900 O  O     . HIS E 1 281 ? 221.823 233.188 117.476 1.00 145.90 ? 281 HIS E O     1 
ATOM   11901 C  CB    . HIS E 1 281 ? 222.747 233.113 120.084 1.00 139.52 ? 281 HIS E CB    1 
ATOM   11902 C  CG    . HIS E 1 281 ? 223.424 233.555 121.340 1.00 142.59 ? 281 HIS E CG    1 
ATOM   11903 N  ND1   . HIS E 1 281 ? 223.127 233.021 122.574 1.00 146.09 ? 281 HIS E ND1   1 
ATOM   11904 C  CD2   . HIS E 1 281 ? 224.369 234.498 121.557 1.00 140.39 ? 281 HIS E CD2   1 
ATOM   11905 C  CE1   . HIS E 1 281 ? 223.866 233.609 123.497 1.00 143.34 ? 281 HIS E CE1   1 
ATOM   11906 N  NE2   . HIS E 1 281 ? 224.628 234.510 122.905 1.00 142.39 ? 281 HIS E NE2   1 
ATOM   11907 N  N     . ALA E 1 282 ? 220.260 234.768 117.862 1.00 145.63 ? 282 ALA E N     1 
ATOM   11908 C  CA    . ALA E 1 282 ? 219.973 234.949 116.444 1.00 147.10 ? 282 ALA E CA    1 
ATOM   11909 C  C     . ALA E 1 282 ? 221.195 235.483 115.709 1.00 149.49 ? 282 ALA E C     1 
ATOM   11910 O  O     . ALA E 1 282 ? 221.532 235.003 114.621 1.00 148.61 ? 282 ALA E O     1 
ATOM   11911 C  CB    . ALA E 1 282 ? 218.778 235.885 116.266 1.00 147.92 ? 282 ALA E CB    1 
ATOM   11912 N  N     . ASN E 1 283 ? 221.874 236.471 116.286 1.00 160.29 ? 283 ASN E N     1 
ATOM   11913 C  CA    . ASN E 1 283 ? 223.196 236.829 115.800 1.00 157.06 ? 283 ASN E CA    1 
ATOM   11914 C  C     . ASN E 1 283 ? 224.141 235.662 116.035 1.00 157.74 ? 283 ASN E C     1 
ATOM   11915 O  O     . ASN E 1 283 ? 223.937 234.847 116.937 1.00 159.28 ? 283 ASN E O     1 
ATOM   11916 C  CB    . ASN E 1 283 ? 223.718 238.081 116.498 1.00 157.64 ? 283 ASN E CB    1 
ATOM   11917 C  CG    . ASN E 1 283 ? 223.374 238.112 117.964 1.00 160.41 ? 283 ASN E CG    1 
ATOM   11918 O  OD1   . ASN E 1 283 ? 222.206 238.054 118.341 1.00 161.42 ? 283 ASN E OD1   1 
ATOM   11919 N  ND2   . ASN E 1 283 ? 224.396 238.204 118.807 1.00 160.02 ? 283 ASN E ND2   1 
ATOM   11920 N  N     . HIS E 1 284 ? 225.173 235.580 115.201 1.00 155.94 ? 284 HIS E N     1 
ATOM   11921 C  CA    . HIS E 1 284 ? 226.052 234.422 115.036 1.00 156.59 ? 284 HIS E CA    1 
ATOM   11922 C  C     . HIS E 1 284 ? 225.319 233.300 114.317 1.00 156.87 ? 284 HIS E C     1 
ATOM   11923 O  O     . HIS E 1 284 ? 225.881 232.205 114.177 1.00 157.41 ? 284 HIS E O     1 
ATOM   11924 C  CB    . HIS E 1 284 ? 226.624 233.867 116.346 1.00 154.94 ? 284 HIS E CB    1 
ATOM   11925 C  CG    . HIS E 1 284 ? 227.165 234.913 117.265 1.00 156.32 ? 284 HIS E CG    1 
ATOM   11926 N  ND1   . HIS E 1 284 ? 226.464 235.379 118.354 1.00 156.51 ? 284 HIS E ND1   1 
ATOM   11927 C  CD2   . HIS E 1 284 ? 228.348 235.569 117.270 1.00 158.55 ? 284 HIS E CD2   1 
ATOM   11928 C  CE1   . HIS E 1 284 ? 227.186 236.288 118.983 1.00 157.67 ? 284 HIS E CE1   1 
ATOM   11929 N  NE2   . HIS E 1 284 ? 228.335 236.420 118.347 1.00 159.17 ? 284 HIS E NE2   1 
ATOM   11930 N  N     . ASN E 1 285 ? 224.097 233.545 113.847 1.00 147.17 ? 285 ASN E N     1 
ATOM   11931 C  CA    . ASN E 1 285 ? 223.310 232.572 113.096 1.00 145.86 ? 285 ASN E CA    1 
ATOM   11932 C  C     . ASN E 1 285 ? 223.255 231.227 113.812 1.00 145.65 ? 285 ASN E C     1 
ATOM   11933 O  O     . ASN E 1 285 ? 223.522 230.174 113.234 1.00 144.38 ? 285 ASN E O     1 
ATOM   11934 C  CB    . ASN E 1 285 ? 223.860 232.412 111.682 1.00 147.74 ? 285 ASN E CB    1 
ATOM   11935 C  CG    . ASN E 1 285 ? 222.848 231.824 110.730 1.00 148.64 ? 285 ASN E CG    1 
ATOM   11936 O  OD1   . ASN E 1 285 ? 221.721 231.526 111.115 1.00 150.21 ? 285 ASN E OD1   1 
ATOM   11937 N  ND2   . ASN E 1 285 ? 223.242 231.662 109.474 1.00 150.25 ? 285 ASN E ND2   1 
ATOM   11938 N  N     . CYS E 1 286 ? 222.896 231.269 115.089 1.00 139.75 ? 286 CYS E N     1 
ATOM   11939 C  CA    . CYS E 1 286 ? 222.846 230.080 115.928 1.00 137.23 ? 286 CYS E CA    1 
ATOM   11940 C  C     . CYS E 1 286 ? 221.403 229.630 116.100 1.00 137.98 ? 286 CYS E C     1 
ATOM   11941 O  O     . CYS E 1 286 ? 220.523 230.447 116.386 1.00 139.78 ? 286 CYS E O     1 
ATOM   11942 C  CB    . CYS E 1 286 ? 223.474 230.347 117.296 1.00 137.87 ? 286 CYS E CB    1 
ATOM   11943 S  SG    . CYS E 1 286 ? 225.240 230.695 117.249 1.00 151.89 ? 286 CYS E SG    1 
ATOM   11944 N  N     . GLY E 1 287 ? 221.165 228.337 115.918 1.00 127.32 ? 287 GLY E N     1 
ATOM   11945 C  CA    . GLY E 1 287 ? 219.871 227.745 116.178 1.00 124.80 ? 287 GLY E CA    1 
ATOM   11946 C  C     . GLY E 1 287 ? 219.134 227.247 114.958 1.00 123.57 ? 287 GLY E C     1 
ATOM   11947 O  O     . GLY E 1 287 ? 218.081 226.620 115.111 1.00 127.09 ? 287 GLY E O     1 
ATOM   11948 N  N     . LEU E 1 288 ? 219.641 227.497 113.758 1.00 117.88 ? 288 LEU E N     1 
ATOM   11949 C  CA    . LEU E 1 288 ? 218.948 227.055 112.559 1.00 115.80 ? 288 LEU E CA    1 
ATOM   11950 C  C     . LEU E 1 288 ? 219.033 225.540 112.450 1.00 117.90 ? 288 LEU E C     1 
ATOM   11951 O  O     . LEU E 1 288 ? 220.119 224.965 112.538 1.00 123.49 ? 288 LEU E O     1 
ATOM   11952 C  CB    . LEU E 1 288 ? 219.559 227.726 111.332 1.00 113.51 ? 288 LEU E CB    1 
ATOM   11953 C  CG    . LEU E 1 288 ? 218.907 227.479 109.979 1.00 118.31 ? 288 LEU E CG    1 
ATOM   11954 C  CD1   . LEU E 1 288 ? 218.893 228.763 109.183 1.00 119.24 ? 288 LEU E CD1   1 
ATOM   11955 C  CD2   . LEU E 1 288 ? 219.661 226.410 109.226 1.00 120.45 ? 288 LEU E CD2   1 
ATOM   11956 N  N     . VAL E 1 289 ? 217.886 224.889 112.266 1.00 113.65 ? 289 VAL E N     1 
ATOM   11957 C  CA    . VAL E 1 289 ? 217.839 223.432 112.314 1.00 113.06 ? 289 VAL E CA    1 
ATOM   11958 C  C     . VAL E 1 289 ? 217.308 222.856 111.013 1.00 114.30 ? 289 VAL E C     1 
ATOM   11959 O  O     . VAL E 1 289 ? 216.941 223.589 110.090 1.00 118.13 ? 289 VAL E O     1 
ATOM   11960 C  CB    . VAL E 1 289 ? 216.990 222.940 113.497 1.00 110.76 ? 289 VAL E CB    1 
ATOM   11961 C  CG1   . VAL E 1 289 ? 217.537 223.473 114.796 1.00 114.84 ? 289 VAL E CG1   1 
ATOM   11962 C  CG2   . VAL E 1 289 ? 215.547 223.344 113.314 1.00 112.20 ? 289 VAL E CG2   1 
ATOM   11963 N  N     . GLU E 1 290 ? 217.266 221.530 110.941 1.00 117.63 ? 290 GLU E N     1 
ATOM   11964 C  CA    . GLU E 1 290 ? 216.784 220.818 109.763 1.00 117.09 ? 290 GLU E CA    1 
ATOM   11965 C  C     . GLU E 1 290 ? 216.259 219.478 110.252 1.00 117.59 ? 290 GLU E C     1 
ATOM   11966 O  O     . GLU E 1 290 ? 217.046 218.600 110.612 1.00 118.19 ? 290 GLU E O     1 
ATOM   11967 C  CB    . GLU E 1 290 ? 217.898 220.647 108.736 1.00 121.02 ? 290 GLU E CB    1 
ATOM   11968 C  CG    . GLU E 1 290 ? 217.557 219.755 107.562 1.00 125.31 ? 290 GLU E CG    1 
ATOM   11969 C  CD    . GLU E 1 290 ? 218.089 218.348 107.724 1.00 127.51 ? 290 GLU E CD    1 
ATOM   11970 O  OE1   . GLU E 1 290 ? 219.096 218.173 108.441 1.00 126.62 ? 290 GLU E OE1   1 
ATOM   11971 O  OE2   . GLU E 1 290 ? 217.504 217.417 107.131 1.00 125.18 ? 290 GLU E OE2   1 
ATOM   11972 N  N     . ALA E 1 291 ? 214.939 219.325 110.273 1.00 113.06 ? 291 ALA E N     1 
ATOM   11973 C  CA    . ALA E 1 291 ? 214.299 218.220 110.966 1.00 114.29 ? 291 ALA E CA    1 
ATOM   11974 C  C     . ALA E 1 291 ? 213.400 217.444 110.020 1.00 113.05 ? 291 ALA E C     1 
ATOM   11975 O  O     . ALA E 1 291 ? 212.932 217.961 109.005 1.00 119.08 ? 291 ALA E O     1 
ATOM   11976 C  CB    . ALA E 1 291 ? 213.477 218.715 112.158 1.00 113.65 ? 291 ALA E CB    1 
ATOM   11977 N  N     . HIS E 1 292 ? 213.174 216.181 110.365 1.00 107.53 ? 292 HIS E N     1 
ATOM   11978 C  CA    . HIS E 1 292 ? 212.206 215.345 109.676 1.00 111.01 ? 292 HIS E CA    1 
ATOM   11979 C  C     . HIS E 1 292 ? 211.400 214.582 110.711 1.00 113.65 ? 292 HIS E C     1 
ATOM   11980 O  O     . HIS E 1 292 ? 211.943 214.150 111.730 1.00 112.13 ? 292 HIS E O     1 
ATOM   11981 C  CB    . HIS E 1 292 ? 212.881 214.369 108.713 1.00 111.02 ? 292 HIS E CB    1 
ATOM   11982 C  CG    . HIS E 1 292 ? 213.712 213.329 109.392 1.00 113.60 ? 292 HIS E CG    1 
ATOM   11983 N  ND1   . HIS E 1 292 ? 215.048 213.511 109.675 1.00 111.90 ? 292 HIS E ND1   1 
ATOM   11984 C  CD2   . HIS E 1 292 ? 213.397 212.092 109.840 1.00 114.50 ? 292 HIS E CD2   1 
ATOM   11985 C  CE1   . HIS E 1 292 ? 215.520 212.432 110.271 1.00 114.54 ? 292 HIS E CE1   1 
ATOM   11986 N  NE2   . HIS E 1 292 ? 214.539 211.555 110.384 1.00 115.71 ? 292 HIS E NE2   1 
ATOM   11987 N  N     . TRP E 1 293 ? 210.107 214.418 110.448 1.00 110.08 ? 293 TRP E N     1 
ATOM   11988 C  CA    . TRP E 1 293 ? 209.193 213.759 111.367 1.00 103.35 ? 293 TRP E CA    1 
ATOM   11989 C  C     . TRP E 1 293 ? 208.421 212.672 110.637 1.00 107.97 ? 293 TRP E C     1 
ATOM   11990 O  O     . TRP E 1 293 ? 208.091 212.811 109.459 1.00 114.98 ? 293 TRP E O     1 
ATOM   11991 C  CB    . TRP E 1 293 ? 208.205 214.749 111.978 1.00 101.62 ? 293 TRP E CB    1 
ATOM   11992 C  CG    . TRP E 1 293 ? 208.793 215.650 113.002 1.00 104.14 ? 293 TRP E CG    1 
ATOM   11993 C  CD1   . TRP E 1 293 ? 209.126 215.329 114.277 1.00 106.52 ? 293 TRP E CD1   1 
ATOM   11994 C  CD2   . TRP E 1 293 ? 209.101 217.035 112.844 1.00 107.29 ? 293 TRP E CD2   1 
ATOM   11995 N  NE1   . TRP E 1 293 ? 209.631 216.424 114.926 1.00 106.49 ? 293 TRP E NE1   1 
ATOM   11996 C  CE2   . TRP E 1 293 ? 209.627 217.486 114.064 1.00 108.16 ? 293 TRP E CE2   1 
ATOM   11997 C  CE3   . TRP E 1 293 ? 208.990 217.936 111.785 1.00 104.15 ? 293 TRP E CE3   1 
ATOM   11998 C  CZ2   . TRP E 1 293 ? 210.039 218.795 114.257 1.00 106.85 ? 293 TRP E CZ2   1 
ATOM   11999 C  CZ3   . TRP E 1 293 ? 209.397 219.234 111.979 1.00 104.68 ? 293 TRP E CZ3   1 
ATOM   12000 C  CH2   . TRP E 1 293 ? 209.916 219.653 113.204 1.00 106.42 ? 293 TRP E CH2   1 
ATOM   12001 N  N     . THR E 1 294 ? 208.129 211.590 111.349 1.00 103.19 ? 294 THR E N     1 
ATOM   12002 C  CA    . THR E 1 294 ? 207.318 210.497 110.829 1.00 102.56 ? 294 THR E CA    1 
ATOM   12003 C  C     . THR E 1 294 ? 205.971 210.525 111.531 1.00 104.67 ? 294 THR E C     1 
ATOM   12004 O  O     . THR E 1 294 ? 205.907 210.399 112.757 1.00 111.34 ? 294 THR E O     1 
ATOM   12005 C  CB    . THR E 1 294 ? 208.002 209.151 111.044 1.00 102.54 ? 294 THR E CB    1 
ATOM   12006 O  OG1   . THR E 1 294 ? 209.279 209.158 110.399 1.00 106.22 ? 294 THR E OG1   1 
ATOM   12007 C  CG2   . THR E 1 294 ? 207.160 208.041 110.461 1.00 101.30 ? 294 THR E CG2   1 
ATOM   12008 N  N     . VAL E 1 295 ? 204.901 210.672 110.759 1.00 99.56  ? 295 VAL E N     1 
ATOM   12009 C  CA    . VAL E 1 295 ? 203.565 210.878 111.300 1.00 96.74  ? 295 VAL E CA    1 
ATOM   12010 C  C     . VAL E 1 295 ? 202.839 209.542 111.318 1.00 105.80 ? 295 VAL E C     1 
ATOM   12011 O  O     . VAL E 1 295 ? 202.600 208.942 110.264 1.00 114.10 ? 295 VAL E O     1 
ATOM   12012 C  CB    . VAL E 1 295 ? 202.787 211.912 110.478 1.00 98.40  ? 295 VAL E CB    1 
ATOM   12013 C  CG1   . VAL E 1 295 ? 201.505 212.283 111.183 1.00 104.54 ? 295 VAL E CG1   1 
ATOM   12014 C  CG2   . VAL E 1 295 ? 203.641 213.125 110.238 1.00 101.77 ? 295 VAL E CG2   1 
ATOM   12015 N  N     . THR E 1 296 ? 202.472 209.083 112.509 1.00 104.51 ? 296 THR E N     1 
ATOM   12016 C  CA    . THR E 1 296 ? 201.805 207.804 112.681 1.00 102.70 ? 296 THR E CA    1 
ATOM   12017 C  C     . THR E 1 296 ? 200.519 208.010 113.457 1.00 105.98 ? 296 THR E C     1 
ATOM   12018 O  O     . THR E 1 296 ? 200.392 208.957 114.234 1.00 115.71 ? 296 THR E O     1 
ATOM   12019 C  CB    . THR E 1 296 ? 202.675 206.800 113.432 1.00 107.77 ? 296 THR E CB    1 
ATOM   12020 O  OG1   . THR E 1 296 ? 202.909 207.277 114.760 1.00 109.28 ? 296 THR E OG1   1 
ATOM   12021 C  CG2   . THR E 1 296 ? 204.006 206.629 112.740 1.00 108.66 ? 296 THR E CG2   1 
ATOM   12022 N  N     . THR E 1 297 ? 199.567 207.110 113.248 1.00 108.23 ? 297 THR E N     1 
ATOM   12023 C  CA    . THR E 1 297 ? 198.309 207.131 113.972 1.00 108.43 ? 297 THR E CA    1 
ATOM   12024 C  C     . THR E 1 297 ? 198.064 205.765 114.591 1.00 111.96 ? 297 THR E C     1 
ATOM   12025 O  O     . THR E 1 297 ? 198.588 204.752 114.124 1.00 117.99 ? 297 THR E O     1 
ATOM   12026 C  CB    . THR E 1 297 ? 197.137 207.506 113.068 1.00 110.77 ? 297 THR E CB    1 
ATOM   12027 O  OG1   . THR E 1 297 ? 195.931 207.520 113.838 1.00 110.46 ? 297 THR E OG1   1 
ATOM   12028 C  CG2   . THR E 1 297 ? 196.995 206.503 111.945 1.00 112.10 ? 297 THR E CG2   1 
ATOM   12029 N  N     . TRP E 1 298 ? 197.274 205.750 115.658 1.00 102.64 ? 298 TRP E N     1 
ATOM   12030 C  CA    . TRP E 1 298 ? 196.954 204.518 116.370 1.00 101.11 ? 298 TRP E CA    1 
ATOM   12031 C  C     . TRP E 1 298 ? 195.494 204.572 116.783 1.00 106.02 ? 298 TRP E C     1 
ATOM   12032 O  O     . TRP E 1 298 ? 195.127 205.349 117.669 1.00 110.29 ? 298 TRP E O     1 
ATOM   12033 C  CB    . TRP E 1 298 ? 197.860 204.330 117.583 1.00 105.00 ? 298 TRP E CB    1 
ATOM   12034 C  CG    . TRP E 1 298 ? 197.899 202.928 118.076 1.00 105.44 ? 298 TRP E CG    1 
ATOM   12035 C  CD1   . TRP E 1 298 ? 196.947 201.975 117.903 1.00 105.91 ? 298 TRP E CD1   1 
ATOM   12036 C  CD2   . TRP E 1 298 ? 198.962 202.306 118.800 1.00 107.83 ? 298 TRP E CD2   1 
ATOM   12037 N  NE1   . TRP E 1 298 ? 197.339 200.803 118.492 1.00 106.69 ? 298 TRP E NE1   1 
ATOM   12038 C  CE2   . TRP E 1 298 ? 198.578 200.980 119.045 1.00 106.44 ? 298 TRP E CE2   1 
ATOM   12039 C  CE3   . TRP E 1 298 ? 200.200 202.744 119.271 1.00 106.50 ? 298 TRP E CE3   1 
ATOM   12040 C  CZ2   . TRP E 1 298 ? 199.383 200.090 119.737 1.00 109.57 ? 298 TRP E CZ2   1 
ATOM   12041 C  CZ3   . TRP E 1 298 ? 200.998 201.857 119.955 1.00 104.20 ? 298 TRP E CZ3   1 
ATOM   12042 C  CH2   . TRP E 1 298 ? 200.588 200.547 120.182 1.00 107.57 ? 298 TRP E CH2   1 
ATOM   12043 N  N     . LYS E 1 299 ? 194.670 203.760 116.145 1.00 109.14 ? 299 LYS E N     1 
ATOM   12044 C  CA    . LYS E 1 299 ? 193.267 203.684 116.511 1.00 105.47 ? 299 LYS E CA    1 
ATOM   12045 C  C     . LYS E 1 299 ? 193.140 202.910 117.812 1.00 108.85 ? 299 LYS E C     1 
ATOM   12046 O  O     . LYS E 1 299 ? 193.585 201.758 117.877 1.00 109.57 ? 299 LYS E O     1 
ATOM   12047 C  CB    . LYS E 1 299 ? 192.467 203.015 115.403 1.00 99.55  ? 299 LYS E CB    1 
ATOM   12048 C  CG    . LYS E 1 299 ? 190.980 202.962 115.664 1.00 105.81 ? 299 LYS E CG    1 
ATOM   12049 C  CD    . LYS E 1 299 ? 190.242 202.376 114.479 1.00 111.98 ? 299 LYS E CD    1 
ATOM   12050 C  CE    . LYS E 1 299 ? 188.760 202.238 114.771 1.00 111.82 ? 299 LYS E CE    1 
ATOM   12051 N  NZ    . LYS E 1 299 ? 188.158 203.540 115.159 1.00 112.00 ? 299 LYS E NZ    1 
ATOM   12052 N  N     . PRO E 1 300 ? 192.568 203.492 118.864 1.00 107.28 ? 300 PRO E N     1 
ATOM   12053 C  CA    . PRO E 1 300 ? 192.462 202.780 120.140 1.00 103.77 ? 300 PRO E CA    1 
ATOM   12054 C  C     . PRO E 1 300 ? 191.745 201.449 120.017 1.00 104.96 ? 300 PRO E C     1 
ATOM   12055 O  O     . PRO E 1 300 ? 190.557 201.394 119.691 1.00 103.87 ? 300 PRO E O     1 
ATOM   12056 C  CB    . PRO E 1 300 ? 191.676 203.758 121.015 1.00 100.72 ? 300 PRO E CB    1 
ATOM   12057 C  CG    . PRO E 1 300 ? 191.971 205.085 120.430 1.00 104.18 ? 300 PRO E CG    1 
ATOM   12058 C  CD    . PRO E 1 300 ? 192.037 204.858 118.956 1.00 107.12 ? 300 PRO E CD    1 
ATOM   12059 N  N     . GLY E 1 301 ? 192.466 200.366 120.279 1.00 104.27 ? 301 GLY E N     1 
ATOM   12060 C  CA    . GLY E 1 301 ? 191.900 199.042 120.155 1.00 103.20 ? 301 GLY E CA    1 
ATOM   12061 C  C     . GLY E 1 301 ? 192.776 198.143 119.315 1.00 105.86 ? 301 GLY E C     1 
ATOM   12062 O  O     . GLY E 1 301 ? 192.875 196.941 119.575 1.00 112.78 ? 301 GLY E O     1 
ATOM   12063 N  N     . GLU E 1 302 ? 193.416 198.715 118.301 1.00 114.26 ? 302 GLU E N     1 
ATOM   12064 C  CA    . GLU E 1 302 ? 194.317 197.952 117.458 1.00 114.86 ? 302 GLU E CA    1 
ATOM   12065 C  C     . GLU E 1 302 ? 195.637 197.712 118.179 1.00 113.45 ? 302 GLU E C     1 
ATOM   12066 O  O     . GLU E 1 302 ? 195.929 198.302 119.220 1.00 115.97 ? 302 GLU E O     1 
ATOM   12067 C  CB    . GLU E 1 302 ? 194.560 198.675 116.134 1.00 116.92 ? 302 GLU E CB    1 
ATOM   12068 C  CG    . GLU E 1 302 ? 193.460 198.502 115.092 1.00 116.37 ? 302 GLU E CG    1 
ATOM   12069 C  CD    . GLU E 1 302 ? 192.164 199.205 115.460 1.00 122.58 ? 302 GLU E CD    1 
ATOM   12070 O  OE1   . GLU E 1 302 ? 192.100 199.844 116.531 1.00 124.01 ? 302 GLU E OE1   1 
ATOM   12071 O  OE2   . GLU E 1 302 ? 191.202 199.122 114.671 1.00 121.74 ? 302 GLU E OE2   1 
ATOM   12072 N  N     . LEU E 1 303 ? 196.444 196.827 117.610 1.00 102.88 ? 303 LEU E N     1 
ATOM   12073 C  CA    . LEU E 1 303 ? 197.685 196.404 118.235 1.00 103.92 ? 303 LEU E CA    1 
ATOM   12074 C  C     . LEU E 1 303 ? 198.921 197.031 117.609 1.00 108.76 ? 303 LEU E C     1 
ATOM   12075 O  O     . LEU E 1 303 ? 200.030 196.770 118.079 1.00 115.31 ? 303 LEU E O     1 
ATOM   12076 C  CB    . LEU E 1 303 ? 197.799 194.881 118.171 1.00 107.26 ? 303 LEU E CB    1 
ATOM   12077 C  CG    . LEU E 1 303 ? 196.701 194.124 118.909 1.00 106.43 ? 303 LEU E CG    1 
ATOM   12078 C  CD1   . LEU E 1 303 ? 196.864 192.635 118.715 1.00 106.15 ? 303 LEU E CD1   1 
ATOM   12079 C  CD2   . LEU E 1 303 ? 196.739 194.472 120.374 1.00 106.11 ? 303 LEU E CD2   1 
ATOM   12080 N  N     . VAL E 1 304 ? 198.767 197.841 116.569 1.00 104.85 ? 304 VAL E N     1 
ATOM   12081 C  CA    . VAL E 1 304 ? 199.922 198.353 115.839 1.00 104.29 ? 304 VAL E CA    1 
ATOM   12082 C  C     . VAL E 1 304 ? 199.560 199.671 115.167 1.00 107.57 ? 304 VAL E C     1 
ATOM   12083 O  O     . VAL E 1 304 ? 198.473 199.792 114.587 1.00 107.53 ? 304 VAL E O     1 
ATOM   12084 C  CB    . VAL E 1 304 ? 200.422 197.315 114.823 1.00 107.69 ? 304 VAL E CB    1 
ATOM   12085 C  CG1   . VAL E 1 304 ? 199.283 196.856 113.928 1.00 107.69 ? 304 VAL E CG1   1 
ATOM   12086 C  CG2   . VAL E 1 304 ? 201.562 197.876 113.995 1.00 108.83 ? 304 VAL E CG2   1 
ATOM   12087 N  N     . PRO E 1 305 ? 200.418 200.685 115.235 1.00 107.96 ? 305 PRO E N     1 
ATOM   12088 C  CA    . PRO E 1 305 ? 200.115 201.953 114.570 1.00 106.12 ? 305 PRO E CA    1 
ATOM   12089 C  C     . PRO E 1 305 ? 200.209 201.821 113.062 1.00 111.07 ? 305 PRO E C     1 
ATOM   12090 O  O     . PRO E 1 305 ? 200.827 200.902 112.523 1.00 114.56 ? 305 PRO E O     1 
ATOM   12091 C  CB    . PRO E 1 305 ? 201.194 202.901 115.099 1.00 106.67 ? 305 PRO E CB    1 
ATOM   12092 C  CG    . PRO E 1 305 ? 201.742 202.242 116.293 1.00 108.29 ? 305 PRO E CG    1 
ATOM   12093 C  CD    . PRO E 1 305 ? 201.635 200.781 116.049 1.00 107.67 ? 305 PRO E CD    1 
ATOM   12094 N  N     . VAL E 1 306 ? 199.584 202.771 112.377 1.00 109.39 ? 306 VAL E N     1 
ATOM   12095 C  CA    . VAL E 1 306 ? 199.641 202.867 110.926 1.00 108.36 ? 306 VAL E CA    1 
ATOM   12096 C  C     . VAL E 1 306 ? 200.342 204.166 110.570 1.00 113.77 ? 306 VAL E C     1 
ATOM   12097 O  O     . VAL E 1 306 ? 199.954 205.237 111.049 1.00 120.92 ? 306 VAL E O     1 
ATOM   12098 C  CB    . VAL E 1 306 ? 198.239 202.810 110.301 1.00 109.63 ? 306 VAL E CB    1 
ATOM   12099 C  CG1   . VAL E 1 306 ? 198.336 202.890 108.792 1.00 112.79 ? 306 VAL E CG1   1 
ATOM   12100 C  CG2   . VAL E 1 306 ? 197.532 201.540 110.724 1.00 112.73 ? 306 VAL E CG2   1 
ATOM   12101 N  N     . THR E 1 307 ? 201.370 204.073 109.733 1.00 113.70 ? 307 THR E N     1 
ATOM   12102 C  CA    . THR E 1 307 ? 202.146 205.243 109.351 1.00 111.51 ? 307 THR E CA    1 
ATOM   12103 C  C     . THR E 1 307 ? 201.408 206.044 108.286 1.00 112.47 ? 307 THR E C     1 
ATOM   12104 O  O     . THR E 1 307 ? 201.048 205.509 107.235 1.00 113.39 ? 307 THR E O     1 
ATOM   12105 C  CB    . THR E 1 307 ? 203.518 204.820 108.836 1.00 113.92 ? 307 THR E CB    1 
ATOM   12106 O  OG1   . THR E 1 307 ? 204.196 204.071 109.850 1.00 114.23 ? 307 THR E OG1   1 
ATOM   12107 C  CG2   . THR E 1 307 ? 204.345 206.035 108.475 1.00 113.37 ? 307 THR E CG2   1 
ATOM   12108 N  N     . LEU E 1 308 ? 201.188 207.329 108.560 1.00 110.54 ? 308 LEU E N     1 
ATOM   12109 C  CA    . LEU E 1 308 ? 200.490 208.188 107.613 1.00 111.29 ? 308 LEU E CA    1 
ATOM   12110 C  C     . LEU E 1 308 ? 201.413 208.799 106.574 1.00 112.69 ? 308 LEU E C     1 
ATOM   12111 O  O     . LEU E 1 308 ? 200.996 209.000 105.430 1.00 117.04 ? 308 LEU E O     1 
ATOM   12112 C  CB    . LEU E 1 308 ? 199.761 209.314 108.344 1.00 108.69 ? 308 LEU E CB    1 
ATOM   12113 C  CG    . LEU E 1 308 ? 198.660 208.904 109.312 1.00 110.22 ? 308 LEU E CG    1 
ATOM   12114 C  CD1   . LEU E 1 308 ? 198.029 210.132 109.916 1.00 110.03 ? 308 LEU E CD1   1 
ATOM   12115 C  CD2   . LEU E 1 308 ? 197.625 208.070 108.601 1.00 116.60 ? 308 LEU E CD2   1 
ATOM   12116 N  N     . GLY E 1 309 ? 202.652 209.102 106.940 1.00 110.96 ? 309 GLY E N     1 
ATOM   12117 C  CA    . GLY E 1 309 ? 203.563 209.729 106.003 1.00 115.86 ? 309 GLY E CA    1 
ATOM   12118 C  C     . GLY E 1 309 ? 204.780 210.262 106.726 1.00 117.19 ? 309 GLY E C     1 
ATOM   12119 O  O     . GLY E 1 309 ? 205.050 209.892 107.868 1.00 119.55 ? 309 GLY E O     1 
ATOM   12120 N  N     . GLU E 1 310 ? 205.508 211.135 106.039 1.00 119.81 ? 310 GLU E N     1 
ATOM   12121 C  CA    . GLU E 1 310 ? 206.708 211.740 106.590 1.00 117.85 ? 310 GLU E CA    1 
ATOM   12122 C  C     . GLU E 1 310 ? 206.731 213.217 106.239 1.00 119.16 ? 310 GLU E C     1 
ATOM   12123 O  O     . GLU E 1 310 ? 206.362 213.603 105.128 1.00 122.48 ? 310 GLU E O     1 
ATOM   12124 C  CB    . GLU E 1 310 ? 207.972 211.061 106.056 1.00 122.02 ? 310 GLU E CB    1 
ATOM   12125 C  CG    . GLU E 1 310 ? 209.244 211.508 106.744 1.00 124.19 ? 310 GLU E CG    1 
ATOM   12126 C  CD    . GLU E 1 310 ? 210.471 210.790 106.230 1.00 127.82 ? 310 GLU E CD    1 
ATOM   12127 O  OE1   . GLU E 1 310 ? 210.342 210.005 105.268 1.00 129.48 ? 310 GLU E OE1   1 
ATOM   12128 O  OE2   . GLU E 1 310 ? 211.566 211.014 106.787 1.00 125.89 ? 310 GLU E OE2   1 
ATOM   12129 N  N     . ILE E 1 311 ? 207.163 214.037 107.190 1.00 109.42 ? 311 ILE E N     1 
ATOM   12130 C  CA    . ILE E 1 311 ? 207.361 215.465 106.981 1.00 108.29 ? 311 ILE E CA    1 
ATOM   12131 C  C     . ILE E 1 311 ? 208.854 215.733 107.067 1.00 110.39 ? 311 ILE E C     1 
ATOM   12132 O  O     . ILE E 1 311 ? 209.482 215.445 108.091 1.00 112.28 ? 311 ILE E O     1 
ATOM   12133 C  CB    . ILE E 1 311 ? 206.599 216.299 108.017 1.00 107.85 ? 311 ILE E CB    1 
ATOM   12134 C  CG1   . ILE E 1 311 ? 205.098 216.096 107.860 1.00 108.55 ? 311 ILE E CG1   1 
ATOM   12135 C  CG2   . ILE E 1 311 ? 206.948 217.764 107.875 1.00 105.73 ? 311 ILE E CG2   1 
ATOM   12136 C  CD1   . ILE E 1 311 ? 204.289 216.870 108.856 1.00 110.14 ? 311 ILE E CD1   1 
ATOM   12137 N  N     . VAL E 1 312 ? 209.424 216.281 106.000 1.00 118.44 ? 312 VAL E N     1 
ATOM   12138 C  CA    . VAL E 1 312 ? 210.855 216.545 105.924 1.00 116.14 ? 312 VAL E CA    1 
ATOM   12139 C  C     . VAL E 1 312 ? 211.056 218.038 105.733 1.00 118.14 ? 312 VAL E C     1 
ATOM   12140 O  O     . VAL E 1 312 ? 210.541 218.621 104.773 1.00 121.88 ? 312 VAL E O     1 
ATOM   12141 C  CB    . VAL E 1 312 ? 211.521 215.758 104.788 1.00 116.89 ? 312 VAL E CB    1 
ATOM   12142 C  CG1   . VAL E 1 312 ? 213.010 216.005 104.788 1.00 117.02 ? 312 VAL E CG1   1 
ATOM   12143 C  CG2   . VAL E 1 312 ? 211.231 214.281 104.935 1.00 120.22 ? 312 VAL E CG2   1 
ATOM   12144 N  N     . ILE E 1 313 ? 211.803 218.653 106.642 1.00 116.29 ? 313 ILE E N     1 
ATOM   12145 C  CA    . ILE E 1 313 ? 212.179 220.057 106.545 1.00 114.52 ? 313 ILE E CA    1 
ATOM   12146 C  C     . ILE E 1 313 ? 213.667 220.105 106.244 1.00 118.59 ? 313 ILE E C     1 
ATOM   12147 O  O     . ILE E 1 313 ? 214.488 219.669 107.058 1.00 119.15 ? 313 ILE E O     1 
ATOM   12148 C  CB    . ILE E 1 313 ? 211.851 220.832 107.825 1.00 111.20 ? 313 ILE E CB    1 
ATOM   12149 C  CG1   . ILE E 1 313 ? 210.343 220.947 108.007 1.00 113.58 ? 313 ILE E CG1   1 
ATOM   12150 C  CG2   . ILE E 1 313 ? 212.477 222.202 107.784 1.00 113.84 ? 313 ILE E CG2   1 
ATOM   12151 C  CD1   . ILE E 1 313 ? 209.954 221.701 109.247 1.00 114.76 ? 313 ILE E CD1   1 
ATOM   12152 N  N     . THR E 1 314 ? 214.014 220.630 105.081 1.00 127.99 ? 314 THR E N     1 
ATOM   12153 C  CA    . THR E 1 314 ? 215.386 220.769 104.625 1.00 123.88 ? 314 THR E CA    1 
ATOM   12154 C  C     . THR E 1 314 ? 215.586 222.182 104.111 1.00 124.78 ? 314 THR E C     1 
ATOM   12155 O  O     . THR E 1 314 ? 214.623 222.847 103.715 1.00 129.56 ? 314 THR E O     1 
ATOM   12156 C  CB    . THR E 1 314 ? 215.709 219.760 103.512 1.00 126.74 ? 314 THR E CB    1 
ATOM   12157 O  OG1   . THR E 1 314 ? 214.726 219.859 102.475 1.00 127.91 ? 314 THR E OG1   1 
ATOM   12158 C  CG2   . THR E 1 314 ? 215.726 218.345 104.058 1.00 124.69 ? 314 THR E CG2   1 
ATOM   12159 N  N     . PRO E 1 315 ? 216.823 222.679 104.110 1.00 124.10 ? 315 PRO E N     1 
ATOM   12160 C  CA    . PRO E 1 315 ? 217.066 224.007 103.531 1.00 125.66 ? 315 PRO E CA    1 
ATOM   12161 C  C     . PRO E 1 315 ? 216.706 224.092 102.063 1.00 128.51 ? 315 PRO E C     1 
ATOM   12162 O  O     . PRO E 1 315 ? 216.429 225.192 101.571 1.00 130.68 ? 315 PRO E O     1 
ATOM   12163 C  CB    . PRO E 1 315 ? 218.569 224.223 103.757 1.00 122.72 ? 315 PRO E CB    1 
ATOM   12164 C  CG    . PRO E 1 315 ? 219.124 222.859 103.970 1.00 126.80 ? 315 PRO E CG    1 
ATOM   12165 C  CD    . PRO E 1 315 ? 218.052 222.089 104.662 1.00 125.86 ? 315 PRO E CD    1 
ATOM   12166 N  N     . ASN E 1 316 ? 216.694 222.969 101.347 1.00 133.07 ? 316 ASN E N     1 
ATOM   12167 C  CA    . ASN E 1 316 ? 216.328 222.984 99.939  1.00 133.43 ? 316 ASN E CA    1 
ATOM   12168 C  C     . ASN E 1 316 ? 214.823 222.980 99.716  1.00 134.27 ? 316 ASN E C     1 
ATOM   12169 O  O     . ASN E 1 316 ? 214.378 223.301 98.610  1.00 134.33 ? 316 ASN E O     1 
ATOM   12170 C  CB    . ASN E 1 316 ? 216.948 221.784 99.224  1.00 133.59 ? 316 ASN E CB    1 
ATOM   12171 C  CG    . ASN E 1 316 ? 218.458 221.829 99.222  1.00 136.14 ? 316 ASN E CG    1 
ATOM   12172 O  OD1   . ASN E 1 316 ? 219.058 222.900 99.148  1.00 135.74 ? 316 ASN E OD1   1 
ATOM   12173 N  ND2   . ASN E 1 316 ? 219.084 220.662 99.306  1.00 136.62 ? 316 ASN E ND2   1 
ATOM   12174 N  N     . GLY E 1 317 ? 214.035 222.628 100.719 1.00 131.91 ? 317 GLY E N     1 
ATOM   12175 C  CA    . GLY E 1 317 ? 212.597 222.598 100.553 1.00 132.77 ? 317 GLY E CA    1 
ATOM   12176 C  C     . GLY E 1 317 ? 211.929 221.784 101.639 1.00 132.32 ? 317 GLY E C     1 
ATOM   12177 O  O     . GLY E 1 317 ? 212.565 221.306 102.577 1.00 132.85 ? 317 GLY E O     1 
ATOM   12178 N  N     . VAL E 1 318 ? 210.616 221.637 101.483 1.00 130.24 ? 318 VAL E N     1 
ATOM   12179 C  CA    . VAL E 1 318 ? 209.776 220.887 102.409 1.00 128.33 ? 318 VAL E CA    1 
ATOM   12180 C  C     . VAL E 1 318 ? 209.117 219.760 101.631 1.00 131.07 ? 318 VAL E C     1 
ATOM   12181 O  O     . VAL E 1 318 ? 208.436 220.009 100.629 1.00 133.87 ? 318 VAL E O     1 
ATOM   12182 C  CB    . VAL E 1 318 ? 208.709 221.776 103.065 1.00 126.97 ? 318 VAL E CB    1 
ATOM   12183 C  CG1   . VAL E 1 318 ? 208.089 221.072 104.253 1.00 128.13 ? 318 VAL E CG1   1 
ATOM   12184 C  CG2   . VAL E 1 318 ? 209.297 223.099 103.466 1.00 125.53 ? 318 VAL E CG2   1 
ATOM   12185 N  N     . GLU E 1 319 ? 209.314 218.530 102.085 1.00 133.74 ? 319 GLU E N     1 
ATOM   12186 C  CA    . GLU E 1 319 ? 208.688 217.369 101.471 1.00 133.04 ? 319 GLU E CA    1 
ATOM   12187 C  C     . GLU E 1 319 ? 207.586 216.842 102.376 1.00 133.48 ? 319 GLU E C     1 
ATOM   12188 O  O     . GLU E 1 319 ? 207.817 216.594 103.563 1.00 135.47 ? 319 GLU E O     1 
ATOM   12189 C  CB    . GLU E 1 319 ? 209.713 216.270 101.196 1.00 131.68 ? 319 GLU E CB    1 
ATOM   12190 C  CG    . GLU E 1 319 ? 210.546 216.491 99.946  1.00 134.20 ? 319 GLU E CG    1 
ATOM   12191 C  CD    . GLU E 1 319 ? 211.906 217.086 100.242 1.00 138.74 ? 319 GLU E CD    1 
ATOM   12192 O  OE1   . GLU E 1 319 ? 212.199 217.349 101.426 1.00 138.64 ? 319 GLU E OE1   1 
ATOM   12193 O  OE2   . GLU E 1 319 ? 212.686 217.288 99.288  1.00 138.76 ? 319 GLU E OE2   1 
ATOM   12194 N  N     . ILE E 1 320 ? 206.392 216.683 101.817 1.00 123.45 ? 320 ILE E N     1 
ATOM   12195 C  CA    . ILE E 1 320 ? 205.269 216.060 102.503 1.00 122.07 ? 320 ILE E CA    1 
ATOM   12196 C  C     . ILE E 1 320 ? 204.869 214.834 101.700 1.00 125.10 ? 320 ILE E C     1 
ATOM   12197 O  O     . ILE E 1 320 ? 204.482 214.951 100.532 1.00 128.83 ? 320 ILE E O     1 
ATOM   12198 C  CB    . ILE E 1 320 ? 204.080 217.020 102.654 1.00 121.55 ? 320 ILE E CB    1 
ATOM   12199 C  CG1   . ILE E 1 320 ? 204.502 218.290 103.384 1.00 120.59 ? 320 ILE E CG1   1 
ATOM   12200 C  CG2   . ILE E 1 320 ? 202.956 216.345 103.403 1.00 121.44 ? 320 ILE E CG2   1 
ATOM   12201 C  CD1   . ILE E 1 320 ? 204.961 218.048 104.784 1.00 123.76 ? 320 ILE E CD1   1 
ATOM   12202 N  N     . THR E 1 321 ? 204.962 213.664 102.318 1.00 123.74 ? 321 THR E N     1 
ATOM   12203 C  CA    . THR E 1 321 ? 204.559 212.420 101.684 1.00 123.32 ? 321 THR E CA    1 
ATOM   12204 C  C     . THR E 1 321 ? 203.359 211.837 102.413 1.00 124.36 ? 321 THR E C     1 
ATOM   12205 O  O     . THR E 1 321 ? 203.081 212.170 103.566 1.00 126.00 ? 321 THR E O     1 
ATOM   12206 C  CB    . THR E 1 321 ? 205.706 211.406 101.667 1.00 122.20 ? 321 THR E CB    1 
ATOM   12207 O  OG1   . THR E 1 321 ? 206.110 211.118 103.009 1.00 126.61 ? 321 THR E OG1   1 
ATOM   12208 C  CG2   . THR E 1 321 ? 206.889 211.961 100.899 1.00 121.10 ? 321 THR E CG2   1 
ATOM   12209 N  N     . GLY E 1 322 ? 202.644 210.960 101.720 1.00 128.57 ? 322 GLY E N     1 
ATOM   12210 C  CA    . GLY E 1 322 ? 201.452 210.368 102.285 1.00 129.08 ? 322 GLY E CA    1 
ATOM   12211 C  C     . GLY E 1 322 ? 200.225 211.197 101.983 1.00 128.66 ? 322 GLY E C     1 
ATOM   12212 O  O     . GLY E 1 322 ? 200.170 212.380 102.327 1.00 129.26 ? 322 GLY E O     1 
ATOM   12213 N  N     . ASP E 1 323 ? 199.234 210.588 101.334 1.00 137.55 ? 323 ASP E N     1 
ATOM   12214 C  CA    . ASP E 1 323 ? 198.049 211.334 100.935 1.00 138.61 ? 323 ASP E CA    1 
ATOM   12215 C  C     . ASP E 1 323 ? 197.255 211.846 102.125 1.00 139.05 ? 323 ASP E C     1 
ATOM   12216 O  O     . ASP E 1 323 ? 196.507 212.815 101.980 1.00 140.45 ? 323 ASP E O     1 
ATOM   12217 C  CB    . ASP E 1 323 ? 197.154 210.467 100.053 1.00 137.54 ? 323 ASP E CB    1 
ATOM   12218 C  CG    . ASP E 1 323 ? 197.925 209.760 98.965  1.00 141.06 ? 323 ASP E CG    1 
ATOM   12219 O  OD1   . ASP E 1 323 ? 199.101 210.113 98.747  1.00 143.93 ? 323 ASP E OD1   1 
ATOM   12220 O  OD2   . ASP E 1 323 ? 197.355 208.851 98.328  1.00 141.39 ? 323 ASP E OD2   1 
ATOM   12221 N  N     . GLU E 1 324 ? 197.388 211.214 103.292 1.00 129.40 ? 324 GLU E N     1 
ATOM   12222 C  CA    . GLU E 1 324 ? 196.623 211.653 104.454 1.00 127.14 ? 324 GLU E CA    1 
ATOM   12223 C  C     . GLU E 1 324 ? 197.024 213.056 104.887 1.00 132.02 ? 324 GLU E C     1 
ATOM   12224 O  O     . GLU E 1 324 ? 196.165 213.887 105.204 1.00 132.07 ? 324 GLU E O     1 
ATOM   12225 C  CB    . GLU E 1 324 ? 196.807 210.665 105.600 1.00 128.32 ? 324 GLU E CB    1 
ATOM   12226 C  CG    . GLU E 1 324 ? 196.334 209.271 105.269 1.00 129.23 ? 324 GLU E CG    1 
ATOM   12227 C  CD    . GLU E 1 324 ? 194.827 209.172 105.242 1.00 133.93 ? 324 GLU E CD    1 
ATOM   12228 O  OE1   . GLU E 1 324 ? 194.178 209.813 106.094 1.00 135.69 ? 324 GLU E OE1   1 
ATOM   12229 O  OE2   . GLU E 1 324 ? 194.290 208.458 104.369 1.00 135.04 ? 324 GLU E OE2   1 
ATOM   12230 N  N     . LEU E 1 325 ? 198.326 213.336 104.918 1.00 129.89 ? 325 LEU E N     1 
ATOM   12231 C  CA    . LEU E 1 325 ? 198.781 214.662 105.317 1.00 125.81 ? 325 LEU E CA    1 
ATOM   12232 C  C     . LEU E 1 325 ? 198.339 215.718 104.313 1.00 126.10 ? 325 LEU E C     1 
ATOM   12233 O  O     . LEU E 1 325 ? 197.924 216.818 104.700 1.00 127.61 ? 325 LEU E O     1 
ATOM   12234 C  CB    . LEU E 1 325 ? 200.298 214.662 105.480 1.00 125.41 ? 325 LEU E CB    1 
ATOM   12235 C  CG    . LEU E 1 325 ? 200.847 213.595 106.424 1.00 121.95 ? 325 LEU E CG    1 
ATOM   12236 C  CD1   . LEU E 1 325 ? 202.345 213.726 106.540 1.00 120.62 ? 325 LEU E CD1   1 
ATOM   12237 C  CD2   . LEU E 1 325 ? 200.195 213.693 107.784 1.00 122.18 ? 325 LEU E CD2   1 
ATOM   12238 N  N     . PHE E 1 326 ? 198.414 215.401 103.019 1.00 122.92 ? 326 PHE E N     1 
ATOM   12239 C  CA    . PHE E 1 326 ? 197.907 216.320 102.007 1.00 121.99 ? 326 PHE E CA    1 
ATOM   12240 C  C     . PHE E 1 326 ? 196.416 216.558 102.182 1.00 126.49 ? 326 PHE E C     1 
ATOM   12241 O  O     . PHE E 1 326 ? 195.935 217.682 102.009 1.00 129.53 ? 326 PHE E O     1 
ATOM   12242 C  CB    . PHE E 1 326 ? 198.198 215.778 100.611 1.00 122.89 ? 326 PHE E CB    1 
ATOM   12243 C  CG    . PHE E 1 326 ? 199.590 216.042 100.141 1.00 125.70 ? 326 PHE E CG    1 
ATOM   12244 C  CD1   . PHE E 1 326 ? 200.231 217.215 100.482 1.00 124.99 ? 326 PHE E CD1   1 
ATOM   12245 C  CD2   . PHE E 1 326 ? 200.255 215.122 99.353  1.00 128.14 ? 326 PHE E CD2   1 
ATOM   12246 C  CE1   . PHE E 1 326 ? 201.510 217.469 100.051 1.00 126.43 ? 326 PHE E CE1   1 
ATOM   12247 C  CE2   . PHE E 1 326 ? 201.537 215.370 98.918  1.00 129.47 ? 326 PHE E CE2   1 
ATOM   12248 C  CZ    . PHE E 1 326 ? 202.166 216.546 99.267  1.00 128.50 ? 326 PHE E CZ    1 
ATOM   12249 N  N     . ALA E 1 327 ? 195.669 215.506 102.515 1.00 128.82 ? 327 ALA E N     1 
ATOM   12250 C  CA    . ALA E 1 327 ? 194.238 215.650 102.746 1.00 129.04 ? 327 ALA E CA    1 
ATOM   12251 C  C     . ALA E 1 327 ? 193.971 216.581 103.916 1.00 128.45 ? 327 ALA E C     1 
ATOM   12252 O  O     . ALA E 1 327 ? 193.076 217.427 103.857 1.00 127.20 ? 327 ALA E O     1 
ATOM   12253 C  CB    . ALA E 1 327 ? 193.606 214.281 102.989 1.00 127.12 ? 327 ALA E CB    1 
ATOM   12254 N  N     . MET E 1 328 ? 194.739 216.431 104.996 1.00 128.83 ? 328 MET E N     1 
ATOM   12255 C  CA    . MET E 1 328 ? 194.593 217.319 106.146 1.00 126.28 ? 328 MET E CA    1 
ATOM   12256 C  C     . MET E 1 328 ? 194.881 218.766 105.765 1.00 128.05 ? 328 MET E C     1 
ATOM   12257 O  O     . MET E 1 328 ? 194.141 219.684 106.145 1.00 130.70 ? 328 MET E O     1 
ATOM   12258 C  CB    . MET E 1 328 ? 195.523 216.868 107.268 1.00 126.54 ? 328 MET E CB    1 
ATOM   12259 C  CG    . MET E 1 328 ? 195.223 215.485 107.798 1.00 130.19 ? 328 MET E CG    1 
ATOM   12260 S  SD    . MET E 1 328 ? 196.464 214.949 108.984 1.00 142.34 ? 328 MET E SD    1 
ATOM   12261 C  CE    . MET E 1 328 ? 195.991 213.246 109.231 1.00 133.35 ? 328 MET E CE    1 
ATOM   12262 N  N     . VAL E 1 329 ? 195.965 218.988 105.022 1.00 129.84 ? 329 VAL E N     1 
ATOM   12263 C  CA    . VAL E 1 329 ? 196.332 220.348 104.632 1.00 127.13 ? 329 VAL E CA    1 
ATOM   12264 C  C     . VAL E 1 329 ? 195.242 220.966 103.770 1.00 128.93 ? 329 VAL E C     1 
ATOM   12265 O  O     . VAL E 1 329 ? 194.822 222.109 103.990 1.00 132.24 ? 329 VAL E O     1 
ATOM   12266 C  CB    . VAL E 1 329 ? 197.691 220.355 103.914 1.00 121.26 ? 329 VAL E CB    1 
ATOM   12267 C  CG1   . VAL E 1 329 ? 198.024 221.754 103.456 1.00 121.59 ? 329 VAL E CG1   1 
ATOM   12268 C  CG2   . VAL E 1 329 ? 198.763 219.859 104.843 1.00 122.87 ? 329 VAL E CG2   1 
ATOM   12269 N  N     . LYS E 1 330 ? 194.762 220.216 102.777 1.00 128.17 ? 330 LYS E N     1 
ATOM   12270 C  CA    . LYS E 1 330 ? 193.704 220.722 101.912 1.00 128.63 ? 330 LYS E CA    1 
ATOM   12271 C  C     . LYS E 1 330 ? 192.426 220.971 102.697 1.00 127.75 ? 330 LYS E C     1 
ATOM   12272 O  O     . LYS E 1 330 ? 191.705 221.941 102.435 1.00 126.90 ? 330 LYS E O     1 
ATOM   12273 C  CB    . LYS E 1 330 ? 193.448 219.743 100.770 1.00 129.81 ? 330 LYS E CB    1 
ATOM   12274 C  CG    . LYS E 1 330 ? 192.354 220.182 99.815  1.00 130.81 ? 330 LYS E CG    1 
ATOM   12275 C  CD    . LYS E 1 330 ? 192.195 219.199 98.668  1.00 132.35 ? 330 LYS E CD    1 
ATOM   12276 C  CE    . LYS E 1 330 ? 191.136 219.672 97.682  1.00 131.09 ? 330 LYS E CE    1 
ATOM   12277 N  NZ    . LYS E 1 330 ? 190.996 218.760 96.511  1.00 130.92 ? 330 LYS E NZ    1 
ATOM   12278 N  N     . ALA E 1 331 ? 192.123 220.097 103.657 1.00 130.22 ? 331 ALA E N     1 
ATOM   12279 C  CA    . ALA E 1 331 ? 190.937 220.274 104.483 1.00 133.52 ? 331 ALA E CA    1 
ATOM   12280 C  C     . ALA E 1 331 ? 191.008 221.579 105.255 1.00 133.88 ? 331 ALA E C     1 
ATOM   12281 O  O     . ALA E 1 331 ? 190.025 222.325 105.328 1.00 136.38 ? 331 ALA E O     1 
ATOM   12282 C  CB    . ALA E 1 331 ? 190.784 219.093 105.437 1.00 133.21 ? 331 ALA E CB    1 
ATOM   12283 N  N     . PHE E 1 332 ? 192.163 221.871 105.850 1.00 127.20 ? 332 PHE E N     1 
ATOM   12284 C  CA    . PHE E 1 332 ? 192.294 223.144 106.547 1.00 126.09 ? 332 PHE E CA    1 
ATOM   12285 C  C     . PHE E 1 332 ? 192.190 224.308 105.572 1.00 128.92 ? 332 PHE E C     1 
ATOM   12286 O  O     . PHE E 1 332 ? 191.529 225.311 105.863 1.00 131.95 ? 332 PHE E O     1 
ATOM   12287 C  CB    . PHE E 1 332 ? 193.606 223.212 107.322 1.00 128.03 ? 332 PHE E CB    1 
ATOM   12288 C  CG    . PHE E 1 332 ? 193.938 224.592 107.806 1.00 128.09 ? 332 PHE E CG    1 
ATOM   12289 C  CD1   . PHE E 1 332 ? 193.380 225.072 108.976 1.00 125.00 ? 332 PHE E CD1   1 
ATOM   12290 C  CD2   . PHE E 1 332 ? 194.811 225.401 107.109 1.00 125.69 ? 332 PHE E CD2   1 
ATOM   12291 C  CE1   . PHE E 1 332 ? 193.671 226.335 109.430 1.00 122.09 ? 332 PHE E CE1   1 
ATOM   12292 C  CE2   . PHE E 1 332 ? 195.107 226.666 107.563 1.00 126.27 ? 332 PHE E CE2   1 
ATOM   12293 C  CZ    . PHE E 1 332 ? 194.537 227.132 108.726 1.00 125.77 ? 332 PHE E CZ    1 
ATOM   12294 N  N     . ASN E 1 333 ? 192.822 224.186 104.402 1.00 133.24 ? 333 ASN E N     1 
ATOM   12295 C  CA    . ASN E 1 333 ? 192.816 225.283 103.439 1.00 134.27 ? 333 ASN E CA    1 
ATOM   12296 C  C     . ASN E 1 333 ? 191.404 225.628 102.989 1.00 137.25 ? 333 ASN E C     1 
ATOM   12297 O  O     . ASN E 1 333 ? 191.040 226.806 102.914 1.00 138.16 ? 333 ASN E O     1 
ATOM   12298 C  CB    . ASN E 1 333 ? 193.675 224.934 102.225 1.00 133.31 ? 333 ASN E CB    1 
ATOM   12299 C  CG    . ASN E 1 333 ? 195.137 224.788 102.566 1.00 135.11 ? 333 ASN E CG    1 
ATOM   12300 O  OD1   . ASN E 1 333 ? 195.542 224.983 103.709 1.00 135.29 ? 333 ASN E OD1   1 
ATOM   12301 N  ND2   . ASN E 1 333 ? 195.942 224.437 101.572 1.00 134.60 ? 333 ASN E ND2   1 
ATOM   12302 N  N     . GLU E 1 334 ? 190.589 224.619 102.693 1.00 142.69 ? 334 GLU E N     1 
ATOM   12303 C  CA    . GLU E 1 334 ? 189.306 224.884 102.057 1.00 141.83 ? 334 GLU E CA    1 
ATOM   12304 C  C     . GLU E 1 334 ? 188.222 225.309 103.034 1.00 140.58 ? 334 GLU E C     1 
ATOM   12305 O  O     . GLU E 1 334 ? 187.192 225.830 102.596 1.00 141.88 ? 334 GLU E O     1 
ATOM   12306 C  CB    . GLU E 1 334 ? 188.824 223.651 101.296 1.00 142.33 ? 334 GLU E CB    1 
ATOM   12307 C  CG    . GLU E 1 334 ? 188.560 222.453 102.179 1.00 144.35 ? 334 GLU E CG    1 
ATOM   12308 C  CD    . GLU E 1 334 ? 188.202 221.229 101.375 1.00 146.29 ? 334 GLU E CD    1 
ATOM   12309 O  OE1   . GLU E 1 334 ? 187.833 221.394 100.195 1.00 146.17 ? 334 GLU E OE1   1 
ATOM   12310 O  OE2   . GLU E 1 334 ? 188.285 220.107 101.917 1.00 147.96 ? 334 GLU E OE2   1 
ATOM   12311 N  N     . ASN E 1 335 ? 188.418 225.108 104.329 1.00 142.76 ? 335 ASN E N     1 
ATOM   12312 C  CA    . ASN E 1 335 ? 187.378 225.414 105.296 1.00 146.48 ? 335 ASN E CA    1 
ATOM   12313 C  C     . ASN E 1 335 ? 187.233 226.920 105.456 1.00 149.63 ? 335 ASN E C     1 
ATOM   12314 O  O     . ASN E 1 335 ? 188.216 227.664 105.408 1.00 146.28 ? 335 ASN E O     1 
ATOM   12315 C  CB    . ASN E 1 335 ? 187.693 224.769 106.644 1.00 143.93 ? 335 ASN E CB    1 
ATOM   12316 C  CG    . ASN E 1 335 ? 186.490 224.725 107.561 1.00 144.43 ? 335 ASN E CG    1 
ATOM   12317 O  OD1   . ASN E 1 335 ? 185.704 225.670 107.625 1.00 146.71 ? 335 ASN E OD1   1 
ATOM   12318 N  ND2   . ASN E 1 335 ? 186.339 223.621 108.278 1.00 143.49 ? 335 ASN E ND2   1 
ATOM   12319 N  N     . GLN E 1 336 ? 185.990 227.366 105.645 1.00 152.57 ? 336 GLN E N     1 
ATOM   12320 C  CA    . GLN E 1 336 ? 185.686 228.787 105.764 1.00 149.52 ? 336 GLN E CA    1 
ATOM   12321 C  C     . GLN E 1 336 ? 184.804 229.083 106.971 1.00 149.15 ? 336 GLN E C     1 
ATOM   12322 O  O     . GLN E 1 336 ? 184.163 230.137 107.016 1.00 152.07 ? 336 GLN E O     1 
ATOM   12323 C  CB    . GLN E 1 336 ? 185.016 229.298 104.488 1.00 147.97 ? 336 GLN E CB    1 
ATOM   12324 C  CG    . GLN E 1 336 ? 185.917 229.283 103.274 1.00 150.10 ? 336 GLN E CG    1 
ATOM   12325 C  CD    . GLN E 1 336 ? 185.264 229.914 102.068 1.00 151.16 ? 336 GLN E CD    1 
ATOM   12326 O  OE1   . GLN E 1 336 ? 184.058 230.158 102.060 1.00 151.01 ? 336 GLN E OE1   1 
ATOM   12327 N  NE2   . GLN E 1 336 ? 186.055 230.181 101.037 1.00 151.36 ? 336 GLN E NE2   1 
ATOM   12328 N  N     . SER E 1 337 ? 184.755 228.179 107.948 1.00 144.10 ? 337 SER E N     1 
ATOM   12329 C  CA    . SER E 1 337 ? 183.925 228.359 109.131 1.00 144.15 ? 337 SER E CA    1 
ATOM   12330 C  C     . SER E 1 337 ? 184.748 228.676 110.372 1.00 144.45 ? 337 SER E C     1 
ATOM   12331 O  O     . SER E 1 337 ? 184.286 228.449 111.493 1.00 146.51 ? 337 SER E O     1 
ATOM   12332 C  CB    . SER E 1 337 ? 183.069 227.116 109.370 1.00 145.43 ? 337 SER E CB    1 
ATOM   12333 O  OG    . SER E 1 337 ? 183.770 226.159 110.141 1.00 147.95 ? 337 SER E OG    1 
ATOM   12334 N  N     . PHE E 1 338 ? 185.958 229.196 110.196 1.00 138.66 ? 338 PHE E N     1 
ATOM   12335 C  CA    . PHE E 1 338 ? 186.864 229.447 111.308 1.00 140.14 ? 338 PHE E CA    1 
ATOM   12336 C  C     . PHE E 1 338 ? 186.662 230.862 111.834 1.00 138.78 ? 338 PHE E C     1 
ATOM   12337 O  O     . PHE E 1 338 ? 186.786 231.835 111.084 1.00 138.01 ? 338 PHE E O     1 
ATOM   12338 C  CB    . PHE E 1 338 ? 188.310 229.235 110.869 1.00 140.98 ? 338 PHE E CB    1 
ATOM   12339 C  CG    . PHE E 1 338 ? 188.627 227.817 110.505 1.00 142.50 ? 338 PHE E CG    1 
ATOM   12340 C  CD1   . PHE E 1 338 ? 187.814 226.782 110.929 1.00 139.90 ? 338 PHE E CD1   1 
ATOM   12341 C  CD2   . PHE E 1 338 ? 189.730 227.519 109.729 1.00 141.27 ? 338 PHE E CD2   1 
ATOM   12342 C  CE1   . PHE E 1 338 ? 188.100 225.479 110.594 1.00 137.76 ? 338 PHE E CE1   1 
ATOM   12343 C  CE2   . PHE E 1 338 ? 190.019 226.216 109.390 1.00 140.09 ? 338 PHE E CE2   1 
ATOM   12344 C  CZ    . PHE E 1 338 ? 189.202 225.196 109.823 1.00 139.64 ? 338 PHE E CZ    1 
ATOM   12345 N  N     . ASP E 1 339 ? 186.366 230.970 113.125 1.00 147.52 ? 339 ASP E N     1 
ATOM   12346 C  CA    . ASP E 1 339 ? 186.124 232.247 113.789 1.00 148.33 ? 339 ASP E CA    1 
ATOM   12347 C  C     . ASP E 1 339 ? 187.157 232.394 114.898 1.00 151.38 ? 339 ASP E C     1 
ATOM   12348 O  O     . ASP E 1 339 ? 186.966 231.880 116.004 1.00 153.25 ? 339 ASP E O     1 
ATOM   12349 C  CB    . ASP E 1 339 ? 184.706 232.311 114.344 1.00 150.36 ? 339 ASP E CB    1 
ATOM   12350 C  CG    . ASP E 1 339 ? 184.339 233.692 114.833 1.00 153.24 ? 339 ASP E CG    1 
ATOM   12351 O  OD1   . ASP E 1 339 ? 185.052 234.652 114.477 1.00 153.89 ? 339 ASP E OD1   1 
ATOM   12352 O  OD2   . ASP E 1 339 ? 183.345 233.819 115.579 1.00 152.50 ? 339 ASP E OD2   1 
ATOM   12353 N  N     . PHE E 1 340 ? 188.242 233.106 114.614 1.00 142.20 ? 340 PHE E N     1 
ATOM   12354 C  CA    . PHE E 1 340 ? 189.348 233.212 115.552 1.00 141.53 ? 340 PHE E CA    1 
ATOM   12355 C  C     . PHE E 1 340 ? 189.197 234.371 116.527 1.00 142.08 ? 340 PHE E C     1 
ATOM   12356 O  O     . PHE E 1 340 ? 190.107 234.610 117.325 1.00 142.37 ? 340 PHE E O     1 
ATOM   12357 C  CB    . PHE E 1 340 ? 190.671 233.352 114.797 1.00 139.44 ? 340 PHE E CB    1 
ATOM   12358 C  CG    . PHE E 1 340 ? 190.923 232.254 113.809 1.00 140.36 ? 340 PHE E CG    1 
ATOM   12359 C  CD1   . PHE E 1 340 ? 191.390 231.024 114.226 1.00 139.96 ? 340 PHE E CD1   1 
ATOM   12360 C  CD2   . PHE E 1 340 ? 190.707 232.459 112.460 1.00 142.62 ? 340 PHE E CD2   1 
ATOM   12361 C  CE1   . PHE E 1 340 ? 191.623 230.017 113.318 1.00 138.80 ? 340 PHE E CE1   1 
ATOM   12362 C  CE2   . PHE E 1 340 ? 190.943 231.454 111.549 1.00 140.88 ? 340 PHE E CE2   1 
ATOM   12363 C  CZ    . PHE E 1 340 ? 191.400 230.233 111.980 1.00 138.87 ? 340 PHE E CZ    1 
ATOM   12364 N  N     . THR E 1 341 ? 188.087 235.096 116.484 1.00 153.92 ? 341 THR E N     1 
ATOM   12365 C  CA    . THR E 1 341 ? 187.885 236.218 117.389 1.00 153.53 ? 341 THR E CA    1 
ATOM   12366 C  C     . THR E 1 341 ? 187.633 235.734 118.811 1.00 153.00 ? 341 THR E C     1 
ATOM   12367 O  O     . THR E 1 341 ? 187.289 234.573 119.030 1.00 152.29 ? 341 THR E O     1 
ATOM   12368 C  CB    . THR E 1 341 ? 186.708 237.100 116.945 1.00 155.55 ? 341 THR E CB    1 
ATOM   12369 O  OG1   . THR E 1 341 ? 186.689 238.298 117.730 1.00 157.18 ? 341 THR E OG1   1 
ATOM   12370 C  CG2   . THR E 1 341 ? 185.391 236.366 117.135 1.00 153.65 ? 341 THR E CG2   1 
ATOM   12371 N  N     . MET F 2 1   ? 216.506 236.452 231.863 1.00 129.15 ? 1   MET F N     1 
ATOM   12372 C  CA    . MET F 2 1   ? 216.828 237.866 231.981 1.00 129.57 ? 1   MET F CA    1 
ATOM   12373 C  C     . MET F 2 1   ? 217.233 238.437 230.627 1.00 128.92 ? 1   MET F C     1 
ATOM   12374 O  O     . MET F 2 1   ? 218.400 238.364 230.244 1.00 129.03 ? 1   MET F O     1 
ATOM   12375 C  CB    . MET F 2 1   ? 217.953 238.079 232.996 1.00 132.01 ? 1   MET F CB    1 
ATOM   12376 C  CG    . MET F 2 1   ? 217.662 237.542 234.390 1.00 129.36 ? 1   MET F CG    1 
ATOM   12377 S  SD    . MET F 2 1   ? 217.713 235.740 234.469 1.00 140.83 ? 1   MET F SD    1 
ATOM   12378 C  CE    . MET F 2 1   ? 216.684 235.424 235.902 1.00 130.40 ? 1   MET F CE    1 
ATOM   12379 N  N     . LEU F 2 2   ? 216.269 239.005 229.913 1.00 118.21 ? 2   LEU F N     1 
ATOM   12380 C  CA    . LEU F 2 2   ? 216.493 239.572 228.587 1.00 121.31 ? 2   LEU F CA    1 
ATOM   12381 C  C     . LEU F 2 2   ? 215.229 240.343 228.221 1.00 124.68 ? 2   LEU F C     1 
ATOM   12382 O  O     . LEU F 2 2   ? 214.266 240.382 228.992 1.00 125.53 ? 2   LEU F O     1 
ATOM   12383 C  CB    . LEU F 2 2   ? 216.857 238.467 227.584 1.00 119.31 ? 2   LEU F CB    1 
ATOM   12384 C  CG    . LEU F 2 2   ? 217.057 238.648 226.075 1.00 118.95 ? 2   LEU F CG    1 
ATOM   12385 C  CD1   . LEU F 2 2   ? 218.055 237.620 225.580 1.00 120.07 ? 2   LEU F CD1   1 
ATOM   12386 C  CD2   . LEU F 2 2   ? 215.764 238.482 225.309 1.00 115.67 ? 2   LEU F CD2   1 
ATOM   12387 N  N     . ASN F 2 3   ? 215.246 240.989 227.060 1.00 122.64 ? 3   ASN F N     1 
ATOM   12388 C  CA    . ASN F 2 3   ? 214.054 241.662 226.548 1.00 122.97 ? 3   ASN F CA    1 
ATOM   12389 C  C     . ASN F 2 3   ? 213.081 240.614 226.024 1.00 123.09 ? 3   ASN F C     1 
ATOM   12390 O  O     . ASN F 2 3   ? 213.187 240.159 224.884 1.00 116.43 ? 3   ASN F O     1 
ATOM   12391 C  CB    . ASN F 2 3   ? 214.425 242.659 225.460 1.00 122.03 ? 3   ASN F CB    1 
ATOM   12392 C  CG    . ASN F 2 3   ? 213.318 243.654 225.188 1.00 121.98 ? 3   ASN F CG    1 
ATOM   12393 O  OD1   . ASN F 2 3   ? 212.436 243.860 226.022 1.00 117.89 ? 3   ASN F OD1   1 
ATOM   12394 N  ND2   . ASN F 2 3   ? 213.357 244.279 224.018 1.00 122.40 ? 3   ASN F ND2   1 
ATOM   12395 N  N     . PHE F 2 4   ? 212.113 240.245 226.855 1.00 111.38 ? 4   PHE F N     1 
ATOM   12396 C  CA    . PHE F 2 4   ? 211.156 239.193 226.548 1.00 103.91 ? 4   PHE F CA    1 
ATOM   12397 C  C     . PHE F 2 4   ? 209.846 239.800 226.072 1.00 107.07 ? 4   PHE F C     1 
ATOM   12398 O  O     . PHE F 2 4   ? 209.244 240.619 226.774 1.00 111.23 ? 4   PHE F O     1 
ATOM   12399 C  CB    . PHE F 2 4   ? 210.899 238.332 227.780 1.00 102.25 ? 4   PHE F CB    1 
ATOM   12400 C  CG    . PHE F 2 4   ? 212.069 237.517 228.201 1.00 94.21  ? 4   PHE F CG    1 
ATOM   12401 C  CD1   . PHE F 2 4   ? 212.938 237.009 227.268 1.00 98.91  ? 4   PHE F CD1   1 
ATOM   12402 C  CD2   . PHE F 2 4   ? 212.301 237.263 229.531 1.00 100.53 ? 4   PHE F CD2   1 
ATOM   12403 C  CE1   . PHE F 2 4   ? 214.013 236.255 227.654 1.00 108.23 ? 4   PHE F CE1   1 
ATOM   12404 C  CE2   . PHE F 2 4   ? 213.373 236.511 229.920 1.00 103.68 ? 4   PHE F CE2   1 
ATOM   12405 C  CZ    . PHE F 2 4   ? 214.230 236.008 228.983 1.00 107.91 ? 4   PHE F CZ    1 
ATOM   12406 N  N     . LYS F 2 5   ? 209.397 239.382 224.898 1.00 92.21  ? 5   LYS F N     1 
ATOM   12407 C  CA    . LYS F 2 5   ? 208.134 239.846 224.369 1.00 91.57  ? 5   LYS F CA    1 
ATOM   12408 C  C     . LYS F 2 5   ? 207.175 238.675 224.218 1.00 92.95  ? 5   LYS F C     1 
ATOM   12409 O  O     . LYS F 2 5   ? 207.610 237.538 224.032 1.00 93.64  ? 5   LYS F O     1 
ATOM   12410 C  CB    . LYS F 2 5   ? 208.328 240.529 223.012 1.00 93.80  ? 5   LYS F CB    1 
ATOM   12411 C  CG    . LYS F 2 5   ? 209.003 241.877 223.100 1.00 97.29  ? 5   LYS F CG    1 
ATOM   12412 C  CD    . LYS F 2 5   ? 209.114 242.521 221.736 1.00 97.43  ? 5   LYS F CD    1 
ATOM   12413 C  CE    . LYS F 2 5   ? 210.488 242.294 221.138 1.00 102.74 ? 5   LYS F CE    1 
ATOM   12414 N  NZ    . LYS F 2 5   ? 211.526 242.115 222.187 1.00 103.52 ? 5   LYS F NZ    1 
ATOM   12415 N  N     . PRO F 2 6   ? 205.869 238.916 224.301 1.00 88.77  ? 6   PRO F N     1 
ATOM   12416 C  CA    . PRO F 2 6   ? 204.911 237.815 224.162 1.00 87.95  ? 6   PRO F CA    1 
ATOM   12417 C  C     . PRO F 2 6   ? 204.813 237.354 222.718 1.00 92.44  ? 6   PRO F C     1 
ATOM   12418 O  O     . PRO F 2 6   ? 204.600 238.157 221.810 1.00 100.60 ? 6   PRO F O     1 
ATOM   12419 C  CB    . PRO F 2 6   ? 203.599 238.429 224.651 1.00 94.92  ? 6   PRO F CB    1 
ATOM   12420 C  CG    . PRO F 2 6   ? 203.756 239.869 224.400 1.00 91.56  ? 6   PRO F CG    1 
ATOM   12421 C  CD    . PRO F 2 6   ? 205.198 240.186 224.614 1.00 90.38  ? 6   PRO F CD    1 
ATOM   12422 N  N     . TYR F 2 7   ? 204.959 236.048 222.513 1.00 92.45  ? 7   TYR F N     1 
ATOM   12423 C  CA    . TYR F 2 7   ? 204.897 235.445 221.192 1.00 87.94  ? 7   TYR F CA    1 
ATOM   12424 C  C     . TYR F 2 7   ? 203.858 234.338 221.194 1.00 91.37  ? 7   TYR F C     1 
ATOM   12425 O  O     . TYR F 2 7   ? 203.487 233.809 222.242 1.00 101.83 ? 7   TYR F O     1 
ATOM   12426 C  CB    . TYR F 2 7   ? 206.244 234.861 220.764 1.00 88.76  ? 7   TYR F CB    1 
ATOM   12427 C  CG    . TYR F 2 7   ? 207.327 235.877 220.511 1.00 94.60  ? 7   TYR F CG    1 
ATOM   12428 C  CD1   . TYR F 2 7   ? 207.386 236.574 219.321 1.00 96.33  ? 7   TYR F CD1   1 
ATOM   12429 C  CD2   . TYR F 2 7   ? 208.303 236.121 221.456 1.00 91.63  ? 7   TYR F CD2   1 
ATOM   12430 C  CE1   . TYR F 2 7   ? 208.378 237.494 219.089 1.00 99.30  ? 7   TYR F CE1   1 
ATOM   12431 C  CE2   . TYR F 2 7   ? 209.293 237.035 221.233 1.00 90.12  ? 7   TYR F CE2   1 
ATOM   12432 C  CZ    . TYR F 2 7   ? 209.329 237.719 220.051 1.00 96.95  ? 7   TYR F CZ    1 
ATOM   12433 O  OH    . TYR F 2 7   ? 210.328 238.636 219.836 1.00 99.43  ? 7   TYR F OH    1 
ATOM   12434 N  N     . ARG F 2 8   ? 203.381 234.000 220.003 1.00 82.02  ? 8   ARG F N     1 
ATOM   12435 C  CA    . ARG F 2 8   ? 202.514 232.850 219.792 1.00 78.80  ? 8   ARG F CA    1 
ATOM   12436 C  C     . ARG F 2 8   ? 203.178 231.944 218.777 1.00 91.54  ? 8   ARG F C     1 
ATOM   12437 O  O     . ARG F 2 8   ? 203.509 232.389 217.675 1.00 106.64 ? 8   ARG F O     1 
ATOM   12438 C  CB    . ARG F 2 8   ? 201.137 233.267 219.290 1.00 88.64  ? 8   ARG F CB    1 
ATOM   12439 C  CG    . ARG F 2 8   ? 200.260 232.100 218.900 1.00 88.00  ? 8   ARG F CG    1 
ATOM   12440 C  CD    . ARG F 2 8   ? 198.839 232.558 218.709 1.00 84.59  ? 8   ARG F CD    1 
ATOM   12441 N  NE    . ARG F 2 8   ? 198.220 232.895 219.982 1.00 87.75  ? 8   ARG F NE    1 
ATOM   12442 C  CZ    . ARG F 2 8   ? 197.054 233.508 220.105 1.00 94.34  ? 8   ARG F CZ    1 
ATOM   12443 N  NH1   . ARG F 2 8   ? 196.360 233.888 219.047 1.00 96.71  ? 8   ARG F NH1   1 
ATOM   12444 N  NH2   . ARG F 2 8   ? 196.576 233.755 221.319 1.00 89.67  ? 8   ARG F NH2   1 
ATOM   12445 N  N     . VAL F 2 9   ? 203.362 230.682 219.133 1.00 72.77  ? 9   VAL F N     1 
ATOM   12446 C  CA    . VAL F 2 9   ? 204.010 229.713 218.265 1.00 75.07  ? 9   VAL F CA    1 
ATOM   12447 C  C     . VAL F 2 9   ? 202.950 228.772 217.718 1.00 74.94  ? 9   VAL F C     1 
ATOM   12448 O  O     . VAL F 2 9   ? 202.115 228.260 218.469 1.00 92.72  ? 9   VAL F O     1 
ATOM   12449 C  CB    . VAL F 2 9   ? 205.131 228.959 218.999 1.00 74.09  ? 9   VAL F CB    1 
ATOM   12450 C  CG1   . VAL F 2 9   ? 204.590 228.168 220.142 1.00 79.24  ? 9   VAL F CG1   1 
ATOM   12451 C  CG2   . VAL F 2 9   ? 205.843 228.049 218.046 1.00 83.11  ? 9   VAL F CG2   1 
ATOM   12452 N  N     . ILE F 2 10  ? 202.946 228.596 216.402 1.00 78.17  ? 10  ILE F N     1 
ATOM   12453 C  CA    . ILE F 2 10  ? 202.022 227.700 215.721 1.00 82.76  ? 10  ILE F CA    1 
ATOM   12454 C  C     . ILE F 2 10  ? 202.837 226.697 214.928 1.00 89.70  ? 10  ILE F C     1 
ATOM   12455 O  O     . ILE F 2 10  ? 203.699 227.083 214.134 1.00 101.41 ? 10  ILE F O     1 
ATOM   12456 C  CB    . ILE F 2 10  ? 201.062 228.466 214.798 1.00 77.85  ? 10  ILE F CB    1 
ATOM   12457 C  CG1   . ILE F 2 10  ? 200.193 229.414 215.610 1.00 86.92  ? 10  ILE F CG1   1 
ATOM   12458 C  CG2   . ILE F 2 10  ? 200.198 227.506 214.036 1.00 76.06  ? 10  ILE F CG2   1 
ATOM   12459 C  CD1   . ILE F 2 10  ? 199.171 230.134 214.785 1.00 92.83  ? 10  ILE F CD1   1 
ATOM   12460 N  N     . MET F 2 11  ? 202.565 225.416 215.138 1.00 79.14  ? 11  MET F N     1 
ATOM   12461 C  CA    . MET F 2 11  ? 203.299 224.355 214.476 1.00 77.20  ? 11  MET F CA    1 
ATOM   12462 C  C     . MET F 2 11  ? 202.315 223.416 213.804 1.00 83.35  ? 11  MET F C     1 
ATOM   12463 O  O     . MET F 2 11  ? 201.190 223.242 214.269 1.00 100.05 ? 11  MET F O     1 
ATOM   12464 C  CB    . MET F 2 11  ? 204.161 223.579 215.461 1.00 80.45  ? 11  MET F CB    1 
ATOM   12465 C  CG    . MET F 2 11  ? 203.474 223.304 216.771 1.00 81.20  ? 11  MET F CG    1 
ATOM   12466 S  SD    . MET F 2 11  ? 204.612 223.112 218.144 1.00 105.75 ? 11  MET F SD    1 
ATOM   12467 C  CE    . MET F 2 11  ? 204.650 224.776 218.765 1.00 84.30  ? 11  MET F CE    1 
ATOM   12468 N  N     . SER F 2 12  ? 202.744 222.816 212.702 1.00 85.09  ? 12  SER F N     1 
ATOM   12469 C  CA    . SER F 2 12  ? 201.906 221.886 211.964 1.00 85.66  ? 12  SER F CA    1 
ATOM   12470 C  C     . SER F 2 12  ? 202.055 220.499 212.560 1.00 87.89  ? 12  SER F C     1 
ATOM   12471 O  O     . SER F 2 12  ? 203.170 219.992 212.685 1.00 96.28  ? 12  SER F O     1 
ATOM   12472 C  CB    . SER F 2 12  ? 202.288 221.864 210.487 1.00 91.32  ? 12  SER F CB    1 
ATOM   12473 O  OG    . SER F 2 12  ? 202.152 223.147 209.909 1.00 100.26 ? 12  SER F OG    1 
ATOM   12474 N  N     . SER F 2 13  ? 200.937 219.886 212.927 1.00 78.00  ? 13  SER F N     1 
ATOM   12475 C  CA    . SER F 2 13  ? 200.979 218.573 213.547 1.00 78.77  ? 13  SER F CA    1 
ATOM   12476 C  C     . SER F 2 13  ? 201.063 217.491 212.483 1.00 83.09  ? 13  SER F C     1 
ATOM   12477 O  O     . SER F 2 13  ? 200.275 217.477 211.536 1.00 92.59  ? 13  SER F O     1 
ATOM   12478 C  CB    . SER F 2 13  ? 199.750 218.357 214.420 1.00 83.16  ? 13  SER F CB    1 
ATOM   12479 O  OG    . SER F 2 13  ? 199.786 217.080 215.024 1.00 93.21  ? 13  SER F OG    1 
ATOM   12480 N  N     . LEU F 2 14  ? 202.020 216.580 212.646 1.00 76.45  ? 14  LEU F N     1 
ATOM   12481 C  CA    . LEU F 2 14  ? 202.226 215.492 211.706 1.00 74.27  ? 14  LEU F CA    1 
ATOM   12482 C  C     . LEU F 2 14  ? 201.811 214.134 212.242 1.00 81.34  ? 14  LEU F C     1 
ATOM   12483 O  O     . LEU F 2 14  ? 201.664 213.199 211.453 1.00 91.42  ? 14  LEU F O     1 
ATOM   12484 C  CB    . LEU F 2 14  ? 203.699 215.422 211.290 1.00 70.76  ? 14  LEU F CB    1 
ATOM   12485 C  CG    . LEU F 2 14  ? 204.256 216.700 210.682 1.00 80.65  ? 14  LEU F CG    1 
ATOM   12486 C  CD1   . LEU F 2 14  ? 205.746 216.587 210.522 1.00 83.42  ? 14  LEU F CD1   1 
ATOM   12487 C  CD2   . LEU F 2 14  ? 203.601 216.943 209.350 1.00 83.63  ? 14  LEU F CD2   1 
ATOM   12488 N  N     . THR F 2 15  ? 201.630 214.001 213.548 1.00 77.34  ? 15  THR F N     1 
ATOM   12489 C  CA    . THR F 2 15  ? 201.367 212.731 214.197 1.00 68.67  ? 15  THR F CA    1 
ATOM   12490 C  C     . THR F 2 15  ? 200.385 212.975 215.333 1.00 76.04  ? 15  THR F C     1 
ATOM   12491 O  O     . THR F 2 15  ? 200.416 214.043 215.953 1.00 84.76  ? 15  THR F O     1 
ATOM   12492 C  CB    . THR F 2 15  ? 202.686 212.143 214.715 1.00 71.75  ? 15  THR F CB    1 
ATOM   12493 O  OG1   . THR F 2 15  ? 203.562 211.930 213.608 1.00 83.33  ? 15  THR F OG1   1 
ATOM   12494 C  CG2   . THR F 2 15  ? 202.490 210.831 215.413 1.00 79.84  ? 15  THR F CG2   1 
ATOM   12495 N  N     . PRO F 2 16  ? 199.493 212.026 215.615 1.00 68.86  ? 16  PRO F N     1 
ATOM   12496 C  CA    . PRO F 2 16  ? 198.531 212.229 216.701 1.00 65.48  ? 16  PRO F CA    1 
ATOM   12497 C  C     . PRO F 2 16  ? 199.206 212.454 218.044 1.00 71.72  ? 16  PRO F C     1 
ATOM   12498 O  O     . PRO F 2 16  ? 200.235 211.857 218.356 1.00 91.87  ? 16  PRO F O     1 
ATOM   12499 C  CB    . PRO F 2 16  ? 197.721 210.932 216.696 1.00 82.46  ? 16  PRO F CB    1 
ATOM   12500 C  CG    . PRO F 2 16  ? 197.834 210.441 215.319 1.00 84.33  ? 16  PRO F CG    1 
ATOM   12501 C  CD    . PRO F 2 16  ? 199.201 210.794 214.866 1.00 82.28  ? 16  PRO F CD    1 
ATOM   12502 N  N     . VAL F 2 17  ? 198.591 213.315 218.848 1.00 73.94  ? 17  VAL F N     1 
ATOM   12503 C  CA    . VAL F 2 17  ? 199.147 213.782 220.112 1.00 63.04  ? 17  VAL F CA    1 
ATOM   12504 C  C     . VAL F 2 17  ? 198.498 213.019 221.252 1.00 74.00  ? 17  VAL F C     1 
ATOM   12505 O  O     . VAL F 2 17  ? 197.269 212.941 221.329 1.00 94.53  ? 17  VAL F O     1 
ATOM   12506 C  CB    . VAL F 2 17  ? 198.923 215.291 220.280 1.00 62.87  ? 17  VAL F CB    1 
ATOM   12507 C  CG1   . VAL F 2 17  ? 199.371 215.738 221.639 1.00 71.83  ? 17  VAL F CG1   1 
ATOM   12508 C  CG2   . VAL F 2 17  ? 199.656 216.044 219.211 1.00 72.81  ? 17  VAL F CG2   1 
ATOM   12509 N  N     . VAL F 2 18  ? 199.311 212.466 222.142 1.00 70.31  ? 18  VAL F N     1 
ATOM   12510 C  CA    . VAL F 2 18  ? 198.824 211.756 223.318 1.00 69.81  ? 18  VAL F CA    1 
ATOM   12511 C  C     . VAL F 2 18  ? 199.002 212.660 224.527 1.00 73.77  ? 18  VAL F C     1 
ATOM   12512 O  O     . VAL F 2 18  ? 200.117 213.096 224.827 1.00 86.63  ? 18  VAL F O     1 
ATOM   12513 C  CB    . VAL F 2 18  ? 199.552 210.420 223.511 1.00 73.48  ? 18  VAL F CB    1 
ATOM   12514 C  CG1   . VAL F 2 18  ? 199.109 209.773 224.789 1.00 74.99  ? 18  VAL F CG1   1 
ATOM   12515 C  CG2   . VAL F 2 18  ? 199.252 209.507 222.358 1.00 76.59  ? 18  VAL F CG2   1 
ATOM   12516 N  N     . ILE F 2 19  ? 197.906 212.953 225.216 1.00 77.34  ? 19  ILE F N     1 
ATOM   12517 C  CA    . ILE F 2 19  ? 197.896 213.900 226.324 1.00 78.75  ? 19  ILE F CA    1 
ATOM   12518 C  C     . ILE F 2 19  ? 197.853 213.137 227.635 1.00 85.74  ? 19  ILE F C     1 
ATOM   12519 O  O     . ILE F 2 19  ? 196.931 212.351 227.875 1.00 92.32  ? 19  ILE F O     1 
ATOM   12520 C  CB    . ILE F 2 19  ? 196.705 214.862 226.217 1.00 79.75  ? 19  ILE F CB    1 
ATOM   12521 C  CG1   . ILE F 2 19  ? 196.802 215.678 224.938 1.00 81.54  ? 19  ILE F CG1   1 
ATOM   12522 C  CG2   . ILE F 2 19  ? 196.651 215.766 227.411 1.00 82.34  ? 19  ILE F CG2   1 
ATOM   12523 C  CD1   . ILE F 2 19  ? 195.698 216.664 224.793 1.00 90.00  ? 19  ILE F CD1   1 
ATOM   12524 N  N     . SER F 2 20  ? 198.831 213.390 228.498 1.00 89.23  ? 20  SER F N     1 
ATOM   12525 C  CA    . SER F 2 20  ? 198.936 212.680 229.770 1.00 87.09  ? 20  SER F CA    1 
ATOM   12526 C  C     . SER F 2 20  ? 198.083 213.383 230.823 1.00 85.64  ? 20  SER F C     1 
ATOM   12527 O  O     . SER F 2 20  ? 198.570 213.939 231.806 1.00 90.51  ? 20  SER F O     1 
ATOM   12528 C  CB    . SER F 2 20  ? 200.390 212.579 230.199 1.00 84.88  ? 20  SER F CB    1 
ATOM   12529 O  OG    . SER F 2 20  ? 201.158 211.925 229.211 1.00 93.03  ? 20  SER F OG    1 
ATOM   12530 N  N     . GLY F 2 21  ? 196.777 213.350 230.595 1.00 91.44  ? 21  GLY F N     1 
ATOM   12531 C  CA    . GLY F 2 21  ? 195.848 213.902 231.555 1.00 92.11  ? 21  GLY F CA    1 
ATOM   12532 C  C     . GLY F 2 21  ? 195.813 215.412 231.542 1.00 95.07  ? 21  GLY F C     1 
ATOM   12533 O  O     . GLY F 2 21  ? 194.746 216.013 231.412 1.00 102.34 ? 21  GLY F O     1 
ATOM   12534 N  N     . ILE F 2 22  ? 196.974 216.038 231.696 1.00 85.09  ? 22  ILE F N     1 
ATOM   12535 C  CA    . ILE F 2 22  ? 197.110 217.487 231.690 1.00 83.76  ? 22  ILE F CA    1 
ATOM   12536 C  C     . ILE F 2 22  ? 197.769 217.896 230.384 1.00 91.64  ? 22  ILE F C     1 
ATOM   12537 O  O     . ILE F 2 22  ? 198.761 217.289 229.967 1.00 101.83 ? 22  ILE F O     1 
ATOM   12538 C  CB    . ILE F 2 22  ? 197.921 217.966 232.901 1.00 85.22  ? 22  ILE F CB    1 
ATOM   12539 C  CG1   . ILE F 2 22  ? 197.403 217.284 234.161 1.00 83.71  ? 22  ILE F CG1   1 
ATOM   12540 C  CG2   . ILE F 2 22  ? 197.814 219.460 233.045 1.00 83.31  ? 22  ILE F CG2   1 
ATOM   12541 C  CD1   . ILE F 2 22  ? 197.988 217.825 235.419 1.00 90.24  ? 22  ILE F CD1   1 
ATOM   12542 N  N     . ALA F 2 23  ? 197.210 218.906 229.734 1.00 81.19  ? 23  ALA F N     1 
ATOM   12543 C  CA    . ALA F 2 23  ? 197.691 219.309 228.423 1.00 77.08  ? 23  ALA F CA    1 
ATOM   12544 C  C     . ALA F 2 23  ? 199.169 219.678 228.495 1.00 81.66  ? 23  ALA F C     1 
ATOM   12545 O  O     . ALA F 2 23  ? 199.600 220.303 229.470 1.00 94.45  ? 23  ALA F O     1 
ATOM   12546 C  CB    . ALA F 2 23  ? 196.881 220.495 227.902 1.00 80.60  ? 23  ALA F CB    1 
ATOM   12547 N  N     . PRO F 2 24  ? 199.973 219.293 227.507 1.00 81.28  ? 24  PRO F N     1 
ATOM   12548 C  CA    . PRO F 2 24  ? 201.389 219.666 227.524 1.00 79.73  ? 24  PRO F CA    1 
ATOM   12549 C  C     . PRO F 2 24  ? 201.562 221.172 227.492 1.00 80.70  ? 24  PRO F C     1 
ATOM   12550 O  O     . PRO F 2 24  ? 200.834 221.883 226.800 1.00 87.03  ? 24  PRO F O     1 
ATOM   12551 C  CB    . PRO F 2 24  ? 201.940 219.017 226.254 1.00 82.55  ? 24  PRO F CB    1 
ATOM   12552 C  CG    . PRO F 2 24  ? 200.987 217.940 225.938 1.00 92.65  ? 24  PRO F CG    1 
ATOM   12553 C  CD    . PRO F 2 24  ? 199.650 218.436 226.360 1.00 90.27  ? 24  PRO F CD    1 
ATOM   12554 N  N     . SER F 2 25  ? 202.549 221.653 228.235 1.00 84.96  ? 25  SER F N     1 
ATOM   12555 C  CA    . SER F 2 25  ? 202.866 223.068 228.292 1.00 81.70  ? 25  SER F CA    1 
ATOM   12556 C  C     . SER F 2 25  ? 204.148 223.325 227.518 1.00 80.25  ? 25  SER F C     1 
ATOM   12557 O  O     . SER F 2 25  ? 204.995 222.442 227.389 1.00 94.50  ? 25  SER F O     1 
ATOM   12558 C  CB    . SER F 2 25  ? 203.022 223.536 229.737 1.00 80.86  ? 25  SER F CB    1 
ATOM   12559 O  OG    . SER F 2 25  ? 201.861 223.246 230.489 1.00 90.14  ? 25  SER F OG    1 
ATOM   12560 N  N     . LEU F 2 26  ? 204.282 224.540 226.992 1.00 73.41  ? 26  LEU F N     1 
ATOM   12561 C  CA    . LEU F 2 26  ? 205.441 224.842 226.161 1.00 78.77  ? 26  LEU F CA    1 
ATOM   12562 C  C     . LEU F 2 26  ? 206.730 224.838 226.972 1.00 87.95  ? 26  LEU F C     1 
ATOM   12563 O  O     . LEU F 2 26  ? 207.798 224.512 226.442 1.00 94.51  ? 26  LEU F O     1 
ATOM   12564 C  CB    . LEU F 2 26  ? 205.253 226.177 225.453 1.00 74.30  ? 26  LEU F CB    1 
ATOM   12565 C  CG    . LEU F 2 26  ? 206.446 226.614 224.612 1.00 67.29  ? 26  LEU F CG    1 
ATOM   12566 C  CD1   . LEU F 2 26  ? 206.694 225.631 223.497 1.00 74.20  ? 26  LEU F CD1   1 
ATOM   12567 C  CD2   . LEU F 2 26  ? 206.180 227.969 224.040 1.00 78.02  ? 26  LEU F CD2   1 
ATOM   12568 N  N     . ASP F 2 27  ? 206.661 225.201 228.252 1.00 87.94  ? 27  ASP F N     1 
ATOM   12569 C  CA    . ASP F 2 27  ? 207.871 225.182 229.063 1.00 75.42  ? 27  ASP F CA    1 
ATOM   12570 C  C     . ASP F 2 27  ? 208.392 223.766 229.227 1.00 84.20  ? 27  ASP F C     1 
ATOM   12571 O  O     . ASP F 2 27  ? 209.597 223.559 229.369 1.00 98.54  ? 27  ASP F O     1 
ATOM   12572 C  CB    . ASP F 2 27  ? 207.632 225.826 230.423 1.00 82.20  ? 27  ASP F CB    1 
ATOM   12573 C  CG    . ASP F 2 27  ? 206.537 225.161 231.192 1.00 99.46  ? 27  ASP F CG    1 
ATOM   12574 O  OD1   . ASP F 2 27  ? 205.952 224.195 230.674 1.00 104.27 ? 27  ASP F OD1   1 
ATOM   12575 O  OD2   . ASP F 2 27  ? 206.268 225.592 232.328 1.00 98.47  ? 27  ASP F OD2   1 
ATOM   12576 N  N     . GLY F 2 28  ? 207.503 222.774 229.207 1.00 79.29  ? 28  GLY F N     1 
ATOM   12577 C  CA    . GLY F 2 28  ? 207.962 221.395 229.230 1.00 74.25  ? 28  GLY F CA    1 
ATOM   12578 C  C     . GLY F 2 28  ? 208.753 221.028 227.990 1.00 82.46  ? 28  GLY F C     1 
ATOM   12579 O  O     . GLY F 2 28  ? 209.823 220.415 228.078 1.00 97.22  ? 28  GLY F O     1 
ATOM   12580 N  N     . ILE F 2 29  ? 208.252 221.419 226.819 1.00 68.49  ? 29  ILE F N     1 
ATOM   12581 C  CA    . ILE F 2 29  ? 208.957 221.142 225.574 1.00 70.18  ? 29  ILE F CA    1 
ATOM   12582 C  C     . ILE F 2 29  ? 210.306 221.840 225.567 1.00 78.91  ? 29  ILE F C     1 
ATOM   12583 O  O     . ILE F 2 29  ? 211.322 221.263 225.168 1.00 91.49  ? 29  ILE F O     1 
ATOM   12584 C  CB    . ILE F 2 29  ? 208.104 221.573 224.371 1.00 67.77  ? 29  ILE F CB    1 
ATOM   12585 C  CG1   . ILE F 2 29  ? 206.674 221.072 224.516 1.00 73.20  ? 29  ILE F CG1   1 
ATOM   12586 C  CG2   . ILE F 2 29  ? 208.717 221.088 223.089 1.00 75.06  ? 29  ILE F CG2   1 
ATOM   12587 C  CD1   . ILE F 2 29  ? 205.784 221.491 223.389 1.00 78.99  ? 29  ILE F CD1   1 
ATOM   12588 N  N     . LEU F 2 30  ? 210.335 223.095 226.005 1.00 74.83  ? 30  LEU F N     1 
ATOM   12589 C  CA    . LEU F 2 30  ? 211.589 223.835 226.026 1.00 77.05  ? 30  LEU F CA    1 
ATOM   12590 C  C     . LEU F 2 30  ? 212.553 223.260 227.053 1.00 79.30  ? 30  LEU F C     1 
ATOM   12591 O  O     . LEU F 2 30  ? 213.767 223.273 226.841 1.00 89.28  ? 30  LEU F O     1 
ATOM   12592 C  CB    . LEU F 2 30  ? 211.313 225.308 226.292 1.00 77.66  ? 30  LEU F CB    1 
ATOM   12593 C  CG    . LEU F 2 30  ? 210.520 225.929 225.148 1.00 78.57  ? 30  LEU F CG    1 
ATOM   12594 C  CD1   . LEU F 2 30  ? 210.119 227.346 225.468 1.00 78.97  ? 30  LEU F CD1   1 
ATOM   12595 C  CD2   . LEU F 2 30  ? 211.317 225.870 223.871 1.00 74.08  ? 30  LEU F CD2   1 
ATOM   12596 N  N     . TYR F 2 31  ? 212.039 222.754 228.171 1.00 74.32  ? 31  TYR F N     1 
ATOM   12597 C  CA    . TYR F 2 31  ? 212.892 222.076 229.135 1.00 77.25  ? 31  TYR F CA    1 
ATOM   12598 C  C     . TYR F 2 31  ? 213.547 220.849 228.528 1.00 85.69  ? 31  TYR F C     1 
ATOM   12599 O  O     . TYR F 2 31  ? 214.736 220.609 228.739 1.00 100.78 ? 31  TYR F O     1 
ATOM   12600 C  CB    . TYR F 2 31  ? 212.085 221.680 230.364 1.00 77.60  ? 31  TYR F CB    1 
ATOM   12601 C  CG    . TYR F 2 31  ? 212.880 220.916 231.382 1.00 71.62  ? 31  TYR F CG    1 
ATOM   12602 C  CD1   . TYR F 2 31  ? 212.966 219.541 231.326 1.00 81.38  ? 31  TYR F CD1   1 
ATOM   12603 C  CD2   . TYR F 2 31  ? 213.529 221.566 232.409 1.00 80.21  ? 31  TYR F CD2   1 
ATOM   12604 C  CE1   . TYR F 2 31  ? 213.685 218.841 232.252 1.00 89.30  ? 31  TYR F CE1   1 
ATOM   12605 C  CE2   . TYR F 2 31  ? 214.252 220.872 233.342 1.00 80.62  ? 31  TYR F CE2   1 
ATOM   12606 C  CZ    . TYR F 2 31  ? 214.325 219.509 233.256 1.00 87.97  ? 31  TYR F CZ    1 
ATOM   12607 O  OH    . TYR F 2 31  ? 215.040 218.797 234.183 1.00 98.14  ? 31  TYR F OH    1 
ATOM   12608 N  N     . GLU F 2 32  ? 212.783 220.044 227.790 1.00 88.99  ? 32  GLU F N     1 
ATOM   12609 C  CA    . GLU F 2 32  ? 213.385 218.884 227.135 1.00 81.71  ? 32  GLU F CA    1 
ATOM   12610 C  C     . GLU F 2 32  ? 214.410 219.307 226.092 1.00 90.59  ? 32  GLU F C     1 
ATOM   12611 O  O     . GLU F 2 32  ? 215.493 218.714 225.990 1.00 101.36 ? 32  GLU F O     1 
ATOM   12612 C  CB    . GLU F 2 32  ? 212.311 218.016 226.494 1.00 79.92  ? 32  GLU F CB    1 
ATOM   12613 C  CG    . GLU F 2 32  ? 212.857 216.740 225.899 1.00 91.26  ? 32  GLU F CG    1 
ATOM   12614 C  CD    . GLU F 2 32  ? 213.350 215.774 226.946 1.00 107.36 ? 32  GLU F CD    1 
ATOM   12615 O  OE1   . GLU F 2 32  ? 212.908 215.886 228.107 1.00 106.30 ? 32  GLU F OE1   1 
ATOM   12616 O  OE2   . GLU F 2 32  ? 214.181 214.905 226.610 1.00 108.73 ? 32  GLU F OE2   1 
ATOM   12617 N  N     . ALA F 2 33  ? 214.089 220.335 225.310 1.00 86.29  ? 33  ALA F N     1 
ATOM   12618 C  CA    . ALA F 2 33  ? 215.025 220.814 224.303 1.00 76.26  ? 33  ALA F CA    1 
ATOM   12619 C  C     . ALA F 2 33  ? 216.317 221.299 224.941 1.00 80.20  ? 33  ALA F C     1 
ATOM   12620 O  O     . ALA F 2 33  ? 217.403 221.079 224.402 1.00 89.32  ? 33  ALA F O     1 
ATOM   12621 C  CB    . ALA F 2 33  ? 214.384 221.924 223.480 1.00 76.11  ? 33  ALA F CB    1 
ATOM   12622 N  N     . LEU F 2 34  ? 216.221 221.973 226.082 1.00 81.17  ? 34  LEU F N     1 
ATOM   12623 C  CA    . LEU F 2 34  ? 217.421 222.449 226.753 1.00 82.62  ? 34  LEU F CA    1 
ATOM   12624 C  C     . LEU F 2 34  ? 218.161 221.322 227.452 1.00 85.45  ? 34  LEU F C     1 
ATOM   12625 O  O     . LEU F 2 34  ? 219.387 221.374 227.576 1.00 98.37  ? 34  LEU F O     1 
ATOM   12626 C  CB    . LEU F 2 34  ? 217.061 223.546 227.742 1.00 74.62  ? 34  LEU F CB    1 
ATOM   12627 C  CG    . LEU F 2 34  ? 216.878 224.883 227.051 1.00 83.81  ? 34  LEU F CG    1 
ATOM   12628 C  CD1   . LEU F 2 34  ? 216.470 225.906 228.048 1.00 90.42  ? 34  LEU F CD1   1 
ATOM   12629 C  CD2   . LEU F 2 34  ? 218.185 225.272 226.421 1.00 92.07  ? 34  LEU F CD2   1 
ATOM   12630 N  N     . SER F 2 35  ? 217.443 220.312 227.931 1.00 76.11  ? 35  SER F N     1 
ATOM   12631 C  CA    . SER F 2 35  ? 218.102 219.143 228.490 1.00 75.81  ? 35  SER F CA    1 
ATOM   12632 C  C     . SER F 2 35  ? 218.883 218.397 227.427 1.00 90.21  ? 35  SER F C     1 
ATOM   12633 O  O     . SER F 2 35  ? 219.839 217.686 227.742 1.00 99.29  ? 35  SER F O     1 
ATOM   12634 C  CB    . SER F 2 35  ? 217.073 218.225 229.132 1.00 82.15  ? 35  SER F CB    1 
ATOM   12635 O  OG    . SER F 2 35  ? 217.704 217.122 229.744 1.00 100.48 ? 35  SER F OG    1 
ATOM   12636 N  N     . GLN F 2 36  ? 218.471 218.520 226.169 1.00 85.03  ? 36  GLN F N     1 
ATOM   12637 C  CA    . GLN F 2 36  ? 219.258 217.947 225.082 1.00 70.60  ? 36  GLN F CA    1 
ATOM   12638 C  C     . GLN F 2 36  ? 220.394 218.870 224.662 1.00 74.10  ? 36  GLN F C     1 
ATOM   12639 O  O     . GLN F 2 36  ? 221.505 218.404 224.399 1.00 84.35  ? 36  GLN F O     1 
ATOM   12640 C  CB    . GLN F 2 36  ? 218.360 217.645 223.892 1.00 73.19  ? 36  GLN F CB    1 
ATOM   12641 C  CG    . GLN F 2 36  ? 217.279 216.652 224.195 1.00 77.94  ? 36  GLN F CG    1 
ATOM   12642 C  CD    . GLN F 2 36  ? 216.358 216.454 223.033 1.00 83.92  ? 36  GLN F CD    1 
ATOM   12643 O  OE1   . GLN F 2 36  ? 216.700 216.774 221.899 1.00 81.45  ? 36  GLN F OE1   1 
ATOM   12644 N  NE2   . GLN F 2 36  ? 215.178 215.923 223.300 1.00 82.94  ? 36  GLN F NE2   1 
ATOM   12645 N  N     . ALA F 2 37  ? 220.129 220.174 224.575 1.00 79.35  ? 37  ALA F N     1 
ATOM   12646 C  CA    . ALA F 2 37  ? 221.163 221.139 224.215 1.00 80.01  ? 37  ALA F CA    1 
ATOM   12647 C  C     . ALA F 2 37  ? 222.250 221.192 225.276 1.00 86.31  ? 37  ALA F C     1 
ATOM   12648 O  O     . ALA F 2 37  ? 223.423 220.925 225.002 1.00 94.89  ? 37  ALA F O     1 
ATOM   12649 C  CB    . ALA F 2 37  ? 220.543 222.519 224.019 1.00 83.61  ? 37  ALA F CB    1 
ATOM   12650 N  N     . ILE F 2 38  ? 221.882 221.561 226.488 1.00 93.25  ? 38  ILE F N     1 
ATOM   12651 C  CA    . ILE F 2 38  ? 222.810 221.392 227.603 1.00 89.65  ? 38  ILE F CA    1 
ATOM   12652 C  C     . ILE F 2 38  ? 222.979 219.903 227.853 1.00 96.29  ? 38  ILE F C     1 
ATOM   12653 O  O     . ILE F 2 38  ? 222.001 219.228 228.210 1.00 102.36 ? 38  ILE F O     1 
ATOM   12654 C  CB    . ILE F 2 38  ? 222.264 222.072 228.848 1.00 86.52  ? 38  ILE F CB    1 
ATOM   12655 C  CG1   . ILE F 2 38  ? 222.195 223.569 228.665 1.00 91.08  ? 38  ILE F CG1   1 
ATOM   12656 C  CG2   . ILE F 2 38  ? 223.138 221.757 230.034 1.00 92.97  ? 38  ILE F CG2   1 
ATOM   12657 C  CD1   . ILE F 2 38  ? 221.428 224.197 229.757 1.00 93.55  ? 38  ILE F CD1   1 
ATOM   12658 N  N     . PRO F 2 39  ? 224.116 219.374 227.736 1.00 102.34 ? 39  PRO F N     1 
ATOM   12659 C  CA    . PRO F 2 39  ? 224.298 217.941 227.990 1.00 103.40 ? 39  PRO F CA    1 
ATOM   12660 C  C     . PRO F 2 39  ? 224.162 217.602 229.473 1.00 117.04 ? 39  PRO F C     1 
ATOM   12661 O  O     . PRO F 2 39  ? 225.052 217.000 230.078 1.00 125.06 ? 39  PRO F O     1 
ATOM   12662 C  CB    . PRO F 2 39  ? 225.708 217.682 227.455 1.00 106.81 ? 39  PRO F CB    1 
ATOM   12663 C  CG    . PRO F 2 39  ? 226.402 218.975 227.663 1.00 109.88 ? 39  PRO F CG    1 
ATOM   12664 C  CD    . PRO F 2 39  ? 225.376 220.035 227.377 1.00 104.21 ? 39  PRO F CD    1 
ATOM   12665 N  N     . SER F 2 40  ? 223.037 218.000 230.067 1.00 103.25 ? 40  SER F N     1 
ATOM   12666 C  CA    . SER F 2 40  ? 222.816 217.807 231.492 1.00 104.36 ? 40  SER F CA    1 
ATOM   12667 C  C     . SER F 2 40  ? 221.351 217.503 231.750 1.00 97.06  ? 40  SER F C     1 
ATOM   12668 O  O     . SER F 2 40  ? 220.470 218.043 231.082 1.00 93.61  ? 40  SER F O     1 
ATOM   12669 C  CB    . SER F 2 40  ? 223.244 219.038 232.293 1.00 104.46 ? 40  SER F CB    1 
ATOM   12670 O  OG    . SER F 2 40  ? 222.984 218.859 233.672 1.00 108.73 ? 40  SER F OG    1 
ATOM   12671 N  N     . ASN F 2 41  ? 221.108 216.623 232.717 1.00 104.39 ? 41  ASN F N     1 
ATOM   12672 C  CA    . ASN F 2 41  ? 219.767 216.250 233.135 1.00 104.88 ? 41  ASN F CA    1 
ATOM   12673 C  C     . ASN F 2 41  ? 219.377 216.837 234.481 1.00 106.47 ? 41  ASN F C     1 
ATOM   12674 O  O     . ASN F 2 41  ? 218.238 216.644 234.914 1.00 103.97 ? 41  ASN F O     1 
ATOM   12675 C  CB    . ASN F 2 41  ? 219.634 214.728 233.197 1.00 100.08 ? 41  ASN F CB    1 
ATOM   12676 C  CG    . ASN F 2 41  ? 219.631 214.095 231.831 1.00 106.30 ? 41  ASN F CG    1 
ATOM   12677 O  OD1   . ASN F 2 41  ? 219.315 214.742 230.838 1.00 109.26 ? 41  ASN F OD1   1 
ATOM   12678 N  ND2   . ASN F 2 41  ? 219.971 212.816 231.772 1.00 107.82 ? 41  ASN F ND2   1 
ATOM   12679 N  N     . GLU F 2 42  ? 220.294 217.511 235.159 1.00 113.88 ? 42  GLU F N     1 
ATOM   12680 C  CA    . GLU F 2 42  ? 220.008 218.156 236.427 1.00 110.00 ? 42  GLU F CA    1 
ATOM   12681 C  C     . GLU F 2 42  ? 218.903 219.195 236.251 1.00 113.32 ? 42  GLU F C     1 
ATOM   12682 O  O     . GLU F 2 42  ? 219.052 220.111 235.431 1.00 118.79 ? 42  GLU F O     1 
ATOM   12683 C  CB    . GLU F 2 42  ? 221.272 218.819 236.958 1.00 106.20 ? 42  GLU F CB    1 
ATOM   12684 C  CG    . GLU F 2 42  ? 222.088 217.932 237.866 1.00 110.55 ? 42  GLU F CG    1 
ATOM   12685 C  CD    . GLU F 2 42  ? 221.824 218.192 239.331 1.00 122.63 ? 42  GLU F CD    1 
ATOM   12686 O  OE1   . GLU F 2 42  ? 220.829 218.875 239.649 1.00 122.38 ? 42  GLU F OE1   1 
ATOM   12687 O  OE2   . GLU F 2 42  ? 222.617 217.710 240.167 1.00 124.75 ? 42  GLU F OE2   1 
ATOM   12688 N  N     . PRO F 2 43  ? 217.796 219.094 236.987 1.00 92.31  ? 43  PRO F N     1 
ATOM   12689 C  CA    . PRO F 2 43  ? 216.745 220.109 236.848 1.00 90.79  ? 43  PRO F CA    1 
ATOM   12690 C  C     . PRO F 2 43  ? 217.210 221.499 237.211 1.00 93.96  ? 43  PRO F C     1 
ATOM   12691 O  O     . PRO F 2 43  ? 216.737 222.471 236.614 1.00 102.29 ? 43  PRO F O     1 
ATOM   12692 C  CB    . PRO F 2 43  ? 215.653 219.612 237.800 1.00 91.96  ? 43  PRO F CB    1 
ATOM   12693 C  CG    . PRO F 2 43  ? 216.357 218.771 238.770 1.00 97.25  ? 43  PRO F CG    1 
ATOM   12694 C  CD    . PRO F 2 43  ? 217.457 218.101 238.013 1.00 97.94  ? 43  PRO F CD    1 
ATOM   12695 N  N     . GLY F 2 44  ? 218.126 221.630 238.167 1.00 94.39  ? 44  GLY F N     1 
ATOM   12696 C  CA    . GLY F 2 44  ? 218.594 222.954 238.540 1.00 99.47  ? 44  GLY F CA    1 
ATOM   12697 C  C     . GLY F 2 44  ? 219.272 223.672 237.392 1.00 100.02 ? 44  GLY F C     1 
ATOM   12698 O  O     . GLY F 2 44  ? 218.975 224.833 237.109 1.00 103.70 ? 44  GLY F O     1 
ATOM   12699 N  N     . VAL F 2 45  ? 220.167 222.976 236.691 1.00 95.91  ? 45  VAL F N     1 
ATOM   12700 C  CA    . VAL F 2 45  ? 220.910 223.598 235.600 1.00 95.11  ? 45  VAL F CA    1 
ATOM   12701 C  C     . VAL F 2 45  ? 219.978 223.960 234.452 1.00 102.70 ? 45  VAL F C     1 
ATOM   12702 O  O     . VAL F 2 45  ? 220.028 225.075 233.917 1.00 107.25 ? 45  VAL F O     1 
ATOM   12703 C  CB    . VAL F 2 45  ? 222.036 222.667 235.127 1.00 94.65  ? 45  VAL F CB    1 
ATOM   12704 C  CG1   . VAL F 2 45  ? 222.867 223.350 234.063 1.00 95.01  ? 45  VAL F CG1   1 
ATOM   12705 C  CG2   . VAL F 2 45  ? 222.893 222.253 236.300 1.00 104.98 ? 45  VAL F CG2   1 
ATOM   12706 N  N     . VAL F 2 46  ? 219.117 223.024 234.054 1.00 89.06  ? 46  VAL F N     1 
ATOM   12707 C  CA    . VAL F 2 46  ? 218.232 223.276 232.922 1.00 84.85  ? 46  VAL F CA    1 
ATOM   12708 C  C     . VAL F 2 46  ? 217.269 224.406 233.240 1.00 92.07  ? 46  VAL F C     1 
ATOM   12709 O  O     . VAL F 2 46  ? 217.033 225.288 232.409 1.00 100.01 ? 46  VAL F O     1 
ATOM   12710 C  CB    . VAL F 2 46  ? 217.486 221.996 232.522 1.00 77.33  ? 46  VAL F CB    1 
ATOM   12711 C  CG1   . VAL F 2 46  ? 216.737 222.231 231.242 1.00 85.57  ? 46  VAL F CG1   1 
ATOM   12712 C  CG2   . VAL F 2 46  ? 218.458 220.861 232.351 1.00 87.40  ? 46  VAL F CG2   1 
ATOM   12713 N  N     . LEU F 2 47  ? 216.700 224.406 234.446 1.00 93.92  ? 47  LEU F N     1 
ATOM   12714 C  CA    . LEU F 2 47  ? 215.822 225.502 234.831 1.00 87.56  ? 47  LEU F CA    1 
ATOM   12715 C  C     . LEU F 2 47  ? 216.578 226.820 234.861 1.00 95.14  ? 47  LEU F C     1 
ATOM   12716 O  O     . LEU F 2 47  ? 216.043 227.855 234.453 1.00 104.97 ? 47  LEU F O     1 
ATOM   12717 C  CB    . LEU F 2 47  ? 215.183 225.216 236.185 1.00 87.89  ? 47  LEU F CB    1 
ATOM   12718 C  CG    . LEU F 2 47  ? 214.058 224.187 236.158 1.00 94.48  ? 47  LEU F CG    1 
ATOM   12719 C  CD1   . LEU F 2 47  ? 213.509 223.957 237.548 1.00 95.87  ? 47  LEU F CD1   1 
ATOM   12720 C  CD2   . LEU F 2 47  ? 212.967 224.644 235.226 1.00 91.24  ? 47  LEU F CD2   1 
ATOM   12721 N  N     . ALA F 2 48  ? 217.827 226.806 235.330 1.00 85.85  ? 48  ALA F N     1 
ATOM   12722 C  CA    . ALA F 2 48  ? 218.613 228.032 235.364 1.00 82.33  ? 48  ALA F CA    1 
ATOM   12723 C  C     . ALA F 2 48  ? 218.853 228.575 233.965 1.00 88.16  ? 48  ALA F C     1 
ATOM   12724 O  O     . ALA F 2 48  ? 218.884 229.792 233.764 1.00 97.16  ? 48  ALA F O     1 
ATOM   12725 C  CB    . ALA F 2 48  ? 219.939 227.783 236.077 1.00 90.37  ? 48  ALA F CB    1 
ATOM   12726 N  N     . ARG F 2 49  ? 219.053 227.693 232.987 1.00 86.29  ? 49  ARG F N     1 
ATOM   12727 C  CA    . ARG F 2 49  ? 219.168 228.156 231.608 1.00 88.21  ? 49  ARG F CA    1 
ATOM   12728 C  C     . ARG F 2 49  ? 217.812 228.486 231.001 1.00 90.98  ? 49  ARG F C     1 
ATOM   12729 O  O     . ARG F 2 49  ? 217.694 229.434 230.221 1.00 91.59  ? 49  ARG F O     1 
ATOM   12730 C  CB    . ARG F 2 49  ? 219.877 227.116 230.753 1.00 83.64  ? 49  ARG F CB    1 
ATOM   12731 C  CG    . ARG F 2 49  ? 219.962 227.491 229.285 1.00 85.77  ? 49  ARG F CG    1 
ATOM   12732 C  CD    . ARG F 2 49  ? 221.135 228.397 228.999 1.00 98.45  ? 49  ARG F CD    1 
ATOM   12733 N  NE    . ARG F 2 49  ? 222.397 227.669 229.026 1.00 102.94 ? 49  ARG F NE    1 
ATOM   12734 C  CZ    . ARG F 2 49  ? 222.951 227.097 227.967 1.00 101.10 ? 49  ARG F CZ    1 
ATOM   12735 N  NH1   . ARG F 2 49  ? 222.372 227.138 226.779 1.00 98.38  ? 49  ARG F NH1   1 
ATOM   12736 N  NH2   . ARG F 2 49  ? 224.114 226.469 228.103 1.00 93.90  ? 49  ARG F NH2   1 
ATOM   12737 N  N     . LEU F 2 50  ? 216.783 227.711 231.340 1.00 89.16  ? 50  LEU F N     1 
ATOM   12738 C  CA    . LEU F 2 50  ? 215.464 227.949 230.770 1.00 77.22  ? 50  LEU F CA    1 
ATOM   12739 C  C     . LEU F 2 50  ? 214.933 229.321 231.141 1.00 82.25  ? 50  LEU F C     1 
ATOM   12740 O  O     . LEU F 2 50  ? 214.178 229.921 230.373 1.00 89.87  ? 50  LEU F O     1 
ATOM   12741 C  CB    . LEU F 2 50  ? 214.501 226.855 231.220 1.00 74.81  ? 50  LEU F CB    1 
ATOM   12742 C  CG    . LEU F 2 50  ? 213.098 226.846 230.627 1.00 81.65  ? 50  LEU F CG    1 
ATOM   12743 C  CD1   . LEU F 2 50  ? 213.164 226.896 229.131 1.00 82.17  ? 50  LEU F CD1   1 
ATOM   12744 C  CD2   . LEU F 2 50  ? 212.370 225.602 231.071 1.00 90.02  ? 50  LEU F CD2   1 
ATOM   12745 N  N     . LYS F 2 51  ? 215.324 229.844 232.299 1.00 85.90  ? 51  LYS F N     1 
ATOM   12746 C  CA    . LYS F 2 51  ? 214.893 231.174 232.695 1.00 88.03  ? 51  LYS F CA    1 
ATOM   12747 C  C     . LYS F 2 51  ? 215.543 232.269 231.866 1.00 98.44  ? 51  LYS F C     1 
ATOM   12748 O  O     . LYS F 2 51  ? 215.096 233.417 231.930 1.00 101.51 ? 51  LYS F O     1 
ATOM   12749 C  CB    . LYS F 2 51  ? 215.189 231.392 234.172 1.00 90.39  ? 51  LYS F CB    1 
ATOM   12750 C  CG    . LYS F 2 51  ? 214.418 230.459 235.071 1.00 87.98  ? 51  LYS F CG    1 
ATOM   12751 C  CD    . LYS F 2 51  ? 214.781 230.665 236.517 1.00 96.64  ? 51  LYS F CD    1 
ATOM   12752 C  CE    . LYS F 2 51  ? 214.088 229.653 237.396 1.00 93.14  ? 51  LYS F CE    1 
ATOM   12753 N  NZ    . LYS F 2 51  ? 214.500 229.802 238.813 1.00 98.14  ? 51  LYS F NZ    1 
ATOM   12754 N  N     . GLU F 2 52  ? 216.585 231.949 231.101 1.00 106.68 ? 52  GLU F N     1 
ATOM   12755 C  CA    . GLU F 2 52  ? 217.197 232.923 230.210 1.00 103.79 ? 52  GLU F CA    1 
ATOM   12756 C  C     . GLU F 2 52  ? 216.439 233.076 228.902 1.00 103.17 ? 52  GLU F C     1 
ATOM   12757 O  O     . GLU F 2 52  ? 216.700 234.028 228.162 1.00 103.75 ? 52  GLU F O     1 
ATOM   12758 C  CB    . GLU F 2 52  ? 218.642 232.528 229.914 1.00 104.29 ? 52  GLU F CB    1 
ATOM   12759 C  CG    . GLU F 2 52  ? 219.626 232.885 231.008 1.00 106.89 ? 52  GLU F CG    1 
ATOM   12760 C  CD    . GLU F 2 52  ? 219.918 234.367 231.066 1.00 113.51 ? 52  GLU F CD    1 
ATOM   12761 O  OE1   . GLU F 2 52  ? 220.161 234.968 229.999 1.00 114.44 ? 52  GLU F OE1   1 
ATOM   12762 O  OE2   . GLU F 2 52  ? 219.908 234.933 232.178 1.00 117.02 ? 52  GLU F OE2   1 
ATOM   12763 N  N     . ILE F 2 53  ? 215.527 232.159 228.587 1.00 92.33  ? 53  ILE F N     1 
ATOM   12764 C  CA    . ILE F 2 53  ? 214.776 232.215 227.339 1.00 90.34  ? 53  ILE F CA    1 
ATOM   12765 C  C     . ILE F 2 53  ? 213.271 232.217 227.548 1.00 89.17  ? 53  ILE F C     1 
ATOM   12766 O  O     . ILE F 2 53  ? 212.534 232.488 226.591 1.00 100.08 ? 53  ILE F O     1 
ATOM   12767 C  CB    . ILE F 2 53  ? 215.170 231.067 226.387 1.00 90.49  ? 53  ILE F CB    1 
ATOM   12768 C  CG1   . ILE F 2 53  ? 214.644 229.737 226.904 1.00 90.49  ? 53  ILE F CG1   1 
ATOM   12769 C  CG2   . ILE F 2 53  ? 216.669 230.990 226.243 1.00 89.57  ? 53  ILE F CG2   1 
ATOM   12770 C  CD1   . ILE F 2 53  ? 214.934 228.591 225.989 1.00 86.18  ? 53  ILE F CD1   1 
ATOM   12771 N  N     . LEU F 2 54  ? 212.782 231.916 228.745 1.00 81.83  ? 54  LEU F N     1 
ATOM   12772 C  CA    . LEU F 2 54  ? 211.368 232.018 229.065 1.00 85.08  ? 54  LEU F CA    1 
ATOM   12773 C  C     . LEU F 2 54  ? 211.202 232.889 230.295 1.00 90.34  ? 54  LEU F C     1 
ATOM   12774 O  O     . LEU F 2 54  ? 211.940 232.742 231.270 1.00 96.41  ? 54  LEU F O     1 
ATOM   12775 C  CB    . LEU F 2 54  ? 210.740 230.656 229.333 1.00 81.32  ? 54  LEU F CB    1 
ATOM   12776 C  CG    . LEU F 2 54  ? 210.098 229.900 228.182 1.00 80.00  ? 54  LEU F CG    1 
ATOM   12777 C  CD1   . LEU F 2 54  ? 209.384 228.702 228.732 1.00 86.04  ? 54  LEU F CD1   1 
ATOM   12778 C  CD2   . LEU F 2 54  ? 209.128 230.790 227.474 1.00 83.75  ? 54  LEU F CD2   1 
ATOM   12779 N  N     . LEU F 2 55  ? 210.236 233.794 230.252 1.00 85.38  ? 55  LEU F N     1 
ATOM   12780 C  CA    . LEU F 2 55  ? 209.981 234.634 231.408 1.00 83.39  ? 55  LEU F CA    1 
ATOM   12781 C  C     . LEU F 2 55  ? 209.440 233.774 232.537 1.00 91.22  ? 55  LEU F C     1 
ATOM   12782 O  O     . LEU F 2 55  ? 208.566 232.933 232.321 1.00 106.22 ? 55  LEU F O     1 
ATOM   12783 C  CB    . LEU F 2 55  ? 208.993 235.738 231.055 1.00 84.49  ? 55  LEU F CB    1 
ATOM   12784 C  CG    . LEU F 2 55  ? 208.779 236.811 232.117 1.00 89.25  ? 55  LEU F CG    1 
ATOM   12785 C  CD1   . LEU F 2 55  ? 210.061 237.561 232.390 1.00 87.51  ? 55  LEU F CD1   1 
ATOM   12786 C  CD2   . LEU F 2 55  ? 207.687 237.758 231.695 1.00 92.16  ? 55  LEU F CD2   1 
ATOM   12787 N  N     . PHE F 2 56  ? 209.962 233.972 233.740 1.00 88.19  ? 56  PHE F N     1 
ATOM   12788 C  CA    . PHE F 2 56  ? 209.542 233.219 234.912 1.00 81.01  ? 56  PHE F CA    1 
ATOM   12789 C  C     . PHE F 2 56  ? 208.738 234.121 235.830 1.00 89.68  ? 56  PHE F C     1 
ATOM   12790 O  O     . PHE F 2 56  ? 209.209 235.193 236.220 1.00 102.18 ? 56  PHE F O     1 
ATOM   12791 C  CB    . PHE F 2 56  ? 210.749 232.652 235.654 1.00 88.24  ? 56  PHE F CB    1 
ATOM   12792 C  CG    . PHE F 2 56  ? 210.395 231.683 236.737 1.00 90.63  ? 56  PHE F CG    1 
ATOM   12793 C  CD1   . PHE F 2 56  ? 209.954 230.416 236.434 1.00 90.73  ? 56  PHE F CD1   1 
ATOM   12794 C  CD2   . PHE F 2 56  ? 210.532 232.031 238.062 1.00 93.47  ? 56  PHE F CD2   1 
ATOM   12795 C  CE1   . PHE F 2 56  ? 209.640 229.528 237.430 1.00 85.20  ? 56  PHE F CE1   1 
ATOM   12796 C  CE2   . PHE F 2 56  ? 210.219 231.141 239.058 1.00 92.53  ? 56  PHE F CE2   1 
ATOM   12797 C  CZ    . PHE F 2 56  ? 209.775 229.891 238.739 1.00 87.60  ? 56  PHE F CZ    1 
ATOM   12798 N  N     . ASN F 2 57  ? 207.530 233.689 236.173 1.00 90.80  ? 57  ASN F N     1 
ATOM   12799 C  CA    . ASN F 2 57  ? 206.660 234.447 237.062 1.00 94.31  ? 57  ASN F CA    1 
ATOM   12800 C  C     . ASN F 2 57  ? 206.929 234.006 238.494 1.00 98.75  ? 57  ASN F C     1 
ATOM   12801 O  O     . ASN F 2 57  ? 206.497 232.930 238.912 1.00 101.32 ? 57  ASN F O     1 
ATOM   12802 C  CB    . ASN F 2 57  ? 205.198 234.243 236.685 1.00 92.19  ? 57  ASN F CB    1 
ATOM   12803 C  CG    . ASN F 2 57  ? 204.296 235.293 237.282 1.00 98.67  ? 57  ASN F CG    1 
ATOM   12804 O  OD1   . ASN F 2 57  ? 204.541 235.786 238.378 1.00 102.11 ? 57  ASN F OD1   1 
ATOM   12805 N  ND2   . ASN F 2 57  ? 203.241 235.641 236.563 1.00 101.61 ? 57  ASN F ND2   1 
ATOM   12806 N  N     . ASP F 2 58  ? 207.641 234.842 239.249 1.00 107.73 ? 58  ASP F N     1 
ATOM   12807 C  CA    . ASP F 2 58  ? 207.987 234.486 240.620 1.00 104.53 ? 58  ASP F CA    1 
ATOM   12808 C  C     . ASP F 2 58  ? 206.748 234.359 241.494 1.00 108.91 ? 58  ASP F C     1 
ATOM   12809 O  O     . ASP F 2 58  ? 206.683 233.480 242.360 1.00 112.71 ? 58  ASP F O     1 
ATOM   12810 C  CB    . ASP F 2 58  ? 208.940 235.524 241.205 1.00 110.47 ? 58  ASP F CB    1 
ATOM   12811 C  CG    . ASP F 2 58  ? 210.266 235.566 240.486 1.00 110.46 ? 58  ASP F CG    1 
ATOM   12812 O  OD1   . ASP F 2 58  ? 211.092 234.659 240.712 1.00 112.08 ? 58  ASP F OD1   1 
ATOM   12813 O  OD2   . ASP F 2 58  ? 210.485 236.506 239.695 1.00 109.27 ? 58  ASP F OD2   1 
ATOM   12814 N  N     . GLU F 2 59  ? 205.763 235.236 241.292 1.00 113.50 ? 59  GLU F N     1 
ATOM   12815 C  CA    . GLU F 2 59  ? 204.604 235.269 242.178 1.00 112.84 ? 59  GLU F CA    1 
ATOM   12816 C  C     . GLU F 2 59  ? 203.832 233.960 242.137 1.00 112.88 ? 59  GLU F C     1 
ATOM   12817 O  O     . GLU F 2 59  ? 203.401 233.453 243.178 1.00 113.92 ? 59  GLU F O     1 
ATOM   12818 C  CB    . GLU F 2 59  ? 203.696 236.434 241.802 1.00 113.37 ? 59  GLU F CB    1 
ATOM   12819 C  CG    . GLU F 2 59  ? 204.310 237.792 242.056 1.00 115.24 ? 59  GLU F CG    1 
ATOM   12820 C  CD    . GLU F 2 59  ? 203.409 238.921 241.602 1.00 121.15 ? 59  GLU F CD    1 
ATOM   12821 O  OE1   . GLU F 2 59  ? 202.400 238.638 240.923 1.00 122.17 ? 59  GLU F OE1   1 
ATOM   12822 O  OE2   . GLU F 2 59  ? 203.707 240.089 241.924 1.00 121.19 ? 59  GLU F OE2   1 
ATOM   12823 N  N     . LEU F 2 60  ? 203.646 233.396 240.946 1.00 95.82  ? 60  LEU F N     1 
ATOM   12824 C  CA    . LEU F 2 60  ? 202.957 232.123 240.813 1.00 95.79  ? 60  LEU F CA    1 
ATOM   12825 C  C     . LEU F 2 60  ? 203.903 230.936 240.771 1.00 97.47  ? 60  LEU F C     1 
ATOM   12826 O  O     . LEU F 2 60  ? 203.466 229.807 241.001 1.00 95.88  ? 60  LEU F O     1 
ATOM   12827 C  CB    . LEU F 2 60  ? 202.098 232.112 239.546 1.00 92.43  ? 60  LEU F CB    1 
ATOM   12828 C  CG    . LEU F 2 60  ? 201.017 233.182 239.448 1.00 92.61  ? 60  LEU F CG    1 
ATOM   12829 C  CD1   . LEU F 2 60  ? 200.200 232.990 238.193 1.00 93.31  ? 60  LEU F CD1   1 
ATOM   12830 C  CD2   . LEU F 2 60  ? 200.134 233.149 240.667 1.00 98.08  ? 60  LEU F CD2   1 
ATOM   12831 N  N     . GLY F 2 61  ? 205.181 231.162 240.494 1.00 93.99  ? 61  GLY F N     1 
ATOM   12832 C  CA    . GLY F 2 61  ? 206.113 230.064 240.376 1.00 92.40  ? 61  GLY F CA    1 
ATOM   12833 C  C     . GLY F 2 61  ? 206.002 229.275 239.097 1.00 89.86  ? 61  GLY F C     1 
ATOM   12834 O  O     . GLY F 2 61  ? 206.432 228.121 239.060 1.00 94.86  ? 61  GLY F O     1 
ATOM   12835 N  N     . VAL F 2 62  ? 205.446 229.860 238.042 1.00 76.40  ? 62  VAL F N     1 
ATOM   12836 C  CA    . VAL F 2 62  ? 205.261 229.169 236.776 1.00 78.63  ? 62  VAL F CA    1 
ATOM   12837 C  C     . VAL F 2 62  ? 205.859 230.001 235.657 1.00 82.79  ? 62  VAL F C     1 
ATOM   12838 O  O     . VAL F 2 62  ? 205.930 231.229 235.738 1.00 93.99  ? 62  VAL F O     1 
ATOM   12839 C  CB    . VAL F 2 62  ? 203.776 228.885 236.489 1.00 80.21  ? 62  VAL F CB    1 
ATOM   12840 C  CG1   . VAL F 2 62  ? 203.214 227.971 237.533 1.00 89.48  ? 62  VAL F CG1   1 
ATOM   12841 C  CG2   . VAL F 2 62  ? 202.996 230.174 236.450 1.00 84.97  ? 62  VAL F CG2   1 
ATOM   12842 N  N     . PHE F 2 63  ? 206.286 229.320 234.602 1.00 82.31  ? 63  PHE F N     1 
ATOM   12843 C  CA    . PHE F 2 63  ? 206.818 229.991 233.431 1.00 73.83  ? 63  PHE F CA    1 
ATOM   12844 C  C     . PHE F 2 63  ? 205.687 230.584 232.607 1.00 78.15  ? 63  PHE F C     1 
ATOM   12845 O  O     . PHE F 2 63  ? 204.575 230.060 232.577 1.00 93.70  ? 63  PHE F O     1 
ATOM   12846 C  CB    . PHE F 2 63  ? 207.614 229.012 232.575 1.00 79.05  ? 63  PHE F CB    1 
ATOM   12847 C  CG    . PHE F 2 63  ? 208.977 228.716 233.106 1.00 80.90  ? 63  PHE F CG    1 
ATOM   12848 C  CD1   . PHE F 2 63  ? 209.177 227.670 233.977 1.00 86.84  ? 63  PHE F CD1   1 
ATOM   12849 C  CD2   . PHE F 2 63  ? 210.061 229.463 232.717 1.00 76.70  ? 63  PHE F CD2   1 
ATOM   12850 C  CE1   . PHE F 2 63  ? 210.425 227.392 234.461 1.00 82.42  ? 63  PHE F CE1   1 
ATOM   12851 C  CE2   . PHE F 2 63  ? 211.307 229.183 233.200 1.00 81.38  ? 63  PHE F CE2   1 
ATOM   12852 C  CZ    . PHE F 2 63  ? 211.487 228.149 234.071 1.00 82.95  ? 63  PHE F CZ    1 
ATOM   12853 N  N     . HIS F 2 64  ? 205.979 231.686 231.925 1.00 76.43  ? 64  HIS F N     1 
ATOM   12854 C  CA    . HIS F 2 64  ? 205.019 232.271 230.996 1.00 72.83  ? 64  HIS F CA    1 
ATOM   12855 C  C     . HIS F 2 64  ? 205.004 231.417 229.736 1.00 82.61  ? 64  HIS F C     1 
ATOM   12856 O  O     . HIS F 2 64  ? 205.533 231.786 228.687 1.00 90.00  ? 64  HIS F O     1 
ATOM   12857 C  CB    . HIS F 2 64  ? 205.371 233.715 230.682 1.00 77.66  ? 64  HIS F CB    1 
ATOM   12858 C  CG    . HIS F 2 64  ? 205.159 234.654 231.825 1.00 86.38  ? 64  HIS F CG    1 
ATOM   12859 N  ND1   . HIS F 2 64  ? 204.154 235.595 231.834 1.00 87.53  ? 64  HIS F ND1   1 
ATOM   12860 C  CD2   . HIS F 2 64  ? 205.825 234.804 232.991 1.00 89.14  ? 64  HIS F CD2   1 
ATOM   12861 C  CE1   . HIS F 2 64  ? 204.210 236.283 232.959 1.00 87.16  ? 64  HIS F CE1   1 
ATOM   12862 N  NE2   . HIS F 2 64  ? 205.215 235.822 233.679 1.00 89.97  ? 64  HIS F NE2   1 
ATOM   12863 N  N     . ALA F 2 65  ? 204.386 230.245 229.849 1.00 81.99  ? 65  ALA F N     1 
ATOM   12864 C  CA    . ALA F 2 65  ? 204.300 229.302 228.739 1.00 78.22  ? 65  ALA F CA    1 
ATOM   12865 C  C     . ALA F 2 65  ? 202.949 228.612 228.801 1.00 86.82  ? 65  ALA F C     1 
ATOM   12866 O  O     . ALA F 2 65  ? 202.709 227.805 229.700 1.00 98.20  ? 65  ALA F O     1 
ATOM   12867 C  CB    . ALA F 2 65  ? 205.428 228.281 228.796 1.00 82.62  ? 65  ALA F CB    1 
ATOM   12868 N  N     . SER F 2 66  ? 202.080 228.913 227.843 1.00 83.06  ? 66  SER F N     1 
ATOM   12869 C  CA    . SER F 2 66  ? 200.736 228.367 227.848 1.00 71.38  ? 66  SER F CA    1 
ATOM   12870 C  C     . SER F 2 66  ? 200.760 226.872 227.564 1.00 78.19  ? 66  SER F C     1 
ATOM   12871 O  O     . SER F 2 66  ? 201.778 226.298 227.181 1.00 92.51  ? 66  SER F O     1 
ATOM   12872 C  CB    . SER F 2 66  ? 199.867 229.068 226.814 1.00 80.00  ? 66  SER F CB    1 
ATOM   12873 O  OG    . SER F 2 66  ? 198.927 228.162 226.273 1.00 94.18  ? 66  SER F OG    1 
ATOM   12874 N  N     . SER F 2 67  ? 199.612 226.236 227.767 1.00 73.47  ? 67  SER F N     1 
ATOM   12875 C  CA    . SER F 2 67  ? 199.471 224.821 227.481 1.00 78.22  ? 67  SER F CA    1 
ATOM   12876 C  C     . SER F 2 67  ? 199.101 224.619 226.016 1.00 85.24  ? 67  SER F C     1 
ATOM   12877 O  O     . SER F 2 67  ? 198.973 225.569 225.242 1.00 87.05  ? 67  SER F O     1 
ATOM   12878 C  CB    . SER F 2 67  ? 198.432 224.199 228.403 1.00 80.54  ? 67  SER F CB    1 
ATOM   12879 O  OG    . SER F 2 67  ? 198.826 224.322 229.753 1.00 85.19  ? 67  SER F OG    1 
ATOM   12880 N  N     . LEU F 2 68  ? 198.921 223.363 225.629 1.00 91.87  ? 68  LEU F N     1 
ATOM   12881 C  CA    . LEU F 2 68  ? 198.595 223.045 224.248 1.00 81.00  ? 68  LEU F CA    1 
ATOM   12882 C  C     . LEU F 2 68  ? 197.179 223.483 223.916 1.00 84.58  ? 68  LEU F C     1 
ATOM   12883 O  O     . LEU F 2 68  ? 196.268 223.365 224.736 1.00 100.32 ? 68  LEU F O     1 
ATOM   12884 C  CB    . LEU F 2 68  ? 198.740 221.546 224.006 1.00 84.32  ? 68  LEU F CB    1 
ATOM   12885 C  CG    . LEU F 2 68  ? 198.313 220.998 222.650 1.00 80.94  ? 68  LEU F CG    1 
ATOM   12886 C  CD1   . LEU F 2 68  ? 199.096 221.649 221.547 1.00 80.13  ? 68  LEU F CD1   1 
ATOM   12887 C  CD2   . LEU F 2 68  ? 198.504 219.510 222.620 1.00 83.55  ? 68  LEU F CD2   1 
ATOM   12888 N  N     . ARG F 2 69  ? 196.998 224.003 222.707 1.00 70.54  ? 69  ARG F N     1 
ATOM   12889 C  CA    . ARG F 2 69  ? 195.675 224.322 222.190 1.00 71.98  ? 69  ARG F CA    1 
ATOM   12890 C  C     . ARG F 2 69  ? 195.649 223.938 220.721 1.00 80.67  ? 69  ARG F C     1 
ATOM   12891 O  O     . ARG F 2 69  ? 196.441 224.460 219.936 1.00 94.38  ? 69  ARG F O     1 
ATOM   12892 C  CB    . ARG F 2 69  ? 195.360 225.804 222.366 1.00 77.59  ? 69  ARG F CB    1 
ATOM   12893 C  CG    . ARG F 2 69  ? 193.990 226.198 221.895 1.00 85.29  ? 69  ARG F CG    1 
ATOM   12894 C  CD    . ARG F 2 69  ? 193.637 227.590 222.362 1.00 88.36  ? 69  ARG F CD    1 
ATOM   12895 N  NE    . ARG F 2 69  ? 194.682 228.537 221.999 1.00 92.55  ? 69  ARG F NE    1 
ATOM   12896 C  CZ    . ARG F 2 69  ? 194.638 229.837 222.249 1.00 89.71  ? 69  ARG F CZ    1 
ATOM   12897 N  NH1   . ARG F 2 69  ? 193.600 230.389 222.851 1.00 87.90  ? 69  ARG F NH1   1 
ATOM   12898 N  NH2   . ARG F 2 69  ? 195.658 230.602 221.877 1.00 87.70  ? 69  ARG F NH2   1 
ATOM   12899 N  N     . PHE F 2 70  ? 194.747 223.037 220.347 1.00 82.15  ? 70  PHE F N     1 
ATOM   12900 C  CA    . PHE F 2 70  ? 194.706 222.533 218.981 1.00 74.48  ? 70  PHE F CA    1 
ATOM   12901 C  C     . PHE F 2 70  ? 194.108 223.578 218.052 1.00 82.07  ? 70  PHE F C     1 
ATOM   12902 O  O     . PHE F 2 70  ? 193.060 224.154 218.346 1.00 91.33  ? 70  PHE F O     1 
ATOM   12903 C  CB    . PHE F 2 70  ? 193.885 221.250 218.905 1.00 72.50  ? 70  PHE F CB    1 
ATOM   12904 C  CG    . PHE F 2 70  ? 194.485 220.096 219.642 1.00 71.91  ? 70  PHE F CG    1 
ATOM   12905 C  CD1   . PHE F 2 70  ? 195.347 219.231 219.013 1.00 76.53  ? 70  PHE F CD1   1 
ATOM   12906 C  CD2   . PHE F 2 70  ? 194.163 219.866 220.958 1.00 80.15  ? 70  PHE F CD2   1 
ATOM   12907 C  CE1   . PHE F 2 70  ? 195.886 218.169 219.690 1.00 79.80  ? 70  PHE F CE1   1 
ATOM   12908 C  CE2   . PHE F 2 70  ? 194.700 218.807 221.635 1.00 80.81  ? 70  PHE F CE2   1 
ATOM   12909 C  CZ    . PHE F 2 70  ? 195.562 217.956 221.000 1.00 77.56  ? 70  PHE F CZ    1 
ATOM   12910 N  N     . GLY F 2 71  ? 194.770 223.821 216.929 1.00 78.20  ? 71  GLY F N     1 
ATOM   12911 C  CA    . GLY F 2 71  ? 194.238 224.733 215.941 1.00 79.89  ? 71  GLY F CA    1 
ATOM   12912 C  C     . GLY F 2 71  ? 193.520 223.992 214.838 1.00 84.31  ? 71  GLY F C     1 
ATOM   12913 O  O     . GLY F 2 71  ? 194.135 223.194 214.131 1.00 88.53  ? 71  GLY F O     1 
ATOM   12914 N  N     . ILE F 2 72  ? 192.225 224.234 214.677 1.00 90.50  ? 72  ILE F N     1 
ATOM   12915 C  CA    . ILE F 2 72  ? 191.408 223.502 213.719 1.00 87.09  ? 72  ILE F CA    1 
ATOM   12916 C  C     . ILE F 2 72  ? 191.106 224.403 212.534 1.00 91.20  ? 72  ILE F C     1 
ATOM   12917 O  O     . ILE F 2 72  ? 190.746 225.572 212.706 1.00 102.53 ? 72  ILE F O     1 
ATOM   12918 C  CB    . ILE F 2 72  ? 190.110 222.996 214.365 1.00 87.32  ? 72  ILE F CB    1 
ATOM   12919 C  CG1   . ILE F 2 72  ? 189.371 224.138 215.054 1.00 87.02  ? 72  ILE F CG1   1 
ATOM   12920 C  CG2   . ILE F 2 72  ? 190.414 221.910 215.364 1.00 92.52  ? 72  ILE F CG2   1 
ATOM   12921 C  CD1   . ILE F 2 72  ? 188.066 223.720 215.669 1.00 90.49  ? 72  ILE F CD1   1 
ATOM   12922 N  N     . THR F 2 73  ? 191.260 223.872 211.348 1.00 91.84  ? 73  THR F N     1 
ATOM   12923 C  CA    . THR F 2 73  ? 190.877 224.540 210.120 1.00 91.51  ? 73  THR F CA    1 
ATOM   12924 C  C     . THR F 2 73  ? 189.485 224.097 209.710 1.00 97.22  ? 73  THR F C     1 
ATOM   12925 O  O     . THR F 2 73  ? 188.963 223.109 210.230 1.00 110.74 ? 73  THR F O     1 
ATOM   12926 C  CB    . THR F 2 73  ? 191.869 224.211 209.002 1.00 104.35 ? 73  THR F CB    1 
ATOM   12927 O  OG1   . THR F 2 73  ? 191.713 222.843 208.615 1.00 108.77 ? 73  THR F OG1   1 
ATOM   12928 C  CG2   . THR F 2 73  ? 193.288 224.417 209.479 1.00 102.25 ? 73  THR F CG2   1 
ATOM   12929 N  N     . PRO F 2 74  ? 188.830 224.812 208.796 1.00 103.91 ? 74  PRO F N     1 
ATOM   12930 C  CA    . PRO F 2 74  ? 187.583 224.281 208.231 1.00 105.76 ? 74  PRO F CA    1 
ATOM   12931 C  C     . PRO F 2 74  ? 187.777 222.993 207.458 1.00 108.14 ? 74  PRO F C     1 
ATOM   12932 O  O     . PRO F 2 74  ? 186.809 222.250 207.270 1.00 110.00 ? 74  PRO F O     1 
ATOM   12933 C  CB    . PRO F 2 74  ? 187.093 225.415 207.322 1.00 106.71 ? 74  PRO F CB    1 
ATOM   12934 C  CG    . PRO F 2 74  ? 188.284 226.268 207.090 1.00 111.27 ? 74  PRO F CG    1 
ATOM   12935 C  CD    . PRO F 2 74  ? 189.095 226.182 208.335 1.00 109.93 ? 74  PRO F CD    1 
ATOM   12936 N  N     . GLU F 2 75  ? 188.992 222.703 206.996 1.00 111.72 ? 75  GLU F N     1 
ATOM   12937 C  CA    . GLU F 2 75  ? 189.242 221.456 206.282 1.00 115.21 ? 75  GLU F CA    1 
ATOM   12938 C  C     . GLU F 2 75  ? 189.330 220.262 207.224 1.00 113.71 ? 75  GLU F C     1 
ATOM   12939 O  O     . GLU F 2 75  ? 188.842 219.178 206.897 1.00 114.86 ? 75  GLU F O     1 
ATOM   12940 C  CB    . GLU F 2 75  ? 190.522 221.572 205.461 1.00 117.12 ? 75  GLU F CB    1 
ATOM   12941 C  CG    . GLU F 2 75  ? 190.446 222.588 204.345 1.00 117.87 ? 75  GLU F CG    1 
ATOM   12942 C  CD    . GLU F 2 75  ? 189.322 222.290 203.376 1.00 123.38 ? 75  GLU F CD    1 
ATOM   12943 O  OE1   . GLU F 2 75  ? 189.111 221.101 203.059 1.00 123.36 ? 75  GLU F OE1   1 
ATOM   12944 O  OE2   . GLU F 2 75  ? 188.649 223.242 202.930 1.00 123.11 ? 75  GLU F OE2   1 
ATOM   12945 N  N     . GLN F 2 76  ? 189.963 220.429 208.381 1.00 97.19  ? 76  GLN F N     1 
ATOM   12946 C  CA    . GLN F 2 76  ? 190.128 219.338 209.328 1.00 92.59  ? 76  GLN F CA    1 
ATOM   12947 C  C     . GLN F 2 76  ? 189.986 219.866 210.743 1.00 91.78  ? 76  GLN F C     1 
ATOM   12948 O  O     . GLN F 2 76  ? 190.525 220.921 211.076 1.00 100.74 ? 76  GLN F O     1 
ATOM   12949 C  CB    . GLN F 2 76  ? 191.487 218.657 209.166 1.00 98.47  ? 76  GLN F CB    1 
ATOM   12950 C  CG    . GLN F 2 76  ? 191.722 217.532 210.150 1.00 99.25  ? 76  GLN F CG    1 
ATOM   12951 C  CD    . GLN F 2 76  ? 193.118 216.965 210.071 1.00 103.70 ? 76  GLN F CD    1 
ATOM   12952 O  OE1   . GLN F 2 76  ? 193.863 217.249 209.137 1.00 102.75 ? 76  GLN F OE1   1 
ATOM   12953 N  NE2   . GLN F 2 76  ? 193.482 216.158 211.054 1.00 103.59 ? 76  GLN F NE2   1 
ATOM   12954 N  N     . GLY F 2 77  ? 189.257 219.126 211.576 1.00 83.89  ? 77  GLY F N     1 
ATOM   12955 C  CA    . GLY F 2 77  ? 189.074 219.471 212.964 1.00 85.90  ? 77  GLY F CA    1 
ATOM   12956 C  C     . GLY F 2 77  ? 189.690 218.440 213.894 1.00 90.62  ? 77  GLY F C     1 
ATOM   12957 O  O     . GLY F 2 77  ? 190.300 217.460 213.477 1.00 97.73  ? 77  GLY F O     1 
ATOM   12958 N  N     . ILE F 2 78  ? 189.504 218.687 215.191 1.00 88.17  ? 78  ILE F N     1 
ATOM   12959 C  CA    . ILE F 2 78  ? 190.054 217.799 216.205 1.00 80.91  ? 78  ILE F CA    1 
ATOM   12960 C  C     . ILE F 2 78  ? 189.439 216.417 216.049 1.00 88.13  ? 78  ILE F C     1 
ATOM   12961 O  O     . ILE F 2 78  ? 188.214 216.264 215.992 1.00 95.97  ? 78  ILE F O     1 
ATOM   12962 C  CB    . ILE F 2 78  ? 189.814 218.392 217.602 1.00 79.91  ? 78  ILE F CB    1 
ATOM   12963 C  CG1   . ILE F 2 78  ? 190.306 217.451 218.689 1.00 74.57  ? 78  ILE F CG1   1 
ATOM   12964 C  CG2   . ILE F 2 78  ? 188.353 218.734 217.803 1.00 91.97  ? 78  ILE F CG2   1 
ATOM   12965 C  CD1   . ILE F 2 78  ? 191.771 217.272 218.685 1.00 84.79  ? 78  ILE F CD1   1 
ATOM   12966 N  N     . GLY F 2 79  ? 190.294 215.396 215.953 1.00 76.78  ? 79  GLY F N     1 
ATOM   12967 C  CA    . GLY F 2 79  ? 189.859 214.045 215.691 1.00 78.72  ? 79  GLY F CA    1 
ATOM   12968 C  C     . GLY F 2 79  ? 190.301 213.094 216.792 1.00 74.16  ? 79  GLY F C     1 
ATOM   12969 O  O     . GLY F 2 79  ? 191.092 213.443 217.667 1.00 85.15  ? 79  GLY F O     1 
ATOM   12970 N  N     . ALA F 2 80  ? 189.770 211.882 216.735 1.00 68.04  ? 80  ALA F N     1 
ATOM   12971 C  CA    . ALA F 2 80  ? 190.059 210.853 217.721 1.00 71.22  ? 80  ALA F CA    1 
ATOM   12972 C  C     . ALA F 2 80  ? 190.844 209.730 217.064 1.00 79.62  ? 80  ALA F C     1 
ATOM   12973 O  O     . ALA F 2 80  ? 190.397 209.152 216.070 1.00 90.96  ? 80  ALA F O     1 
ATOM   12974 C  CB    . ALA F 2 80  ? 188.773 210.309 218.336 1.00 77.38  ? 80  ALA F CB    1 
ATOM   12975 N  N     . THR F 2 81  ? 192.006 209.418 217.628 1.00 89.90  ? 81  THR F N     1 
ATOM   12976 C  CA    . THR F 2 81  ? 192.877 208.382 217.097 1.00 89.51  ? 81  THR F CA    1 
ATOM   12977 C  C     . THR F 2 81  ? 193.516 207.670 218.274 1.00 94.13  ? 81  THR F C     1 
ATOM   12978 O  O     . THR F 2 81  ? 193.493 208.164 219.401 1.00 103.25 ? 81  THR F O     1 
ATOM   12979 C  CB    . THR F 2 81  ? 193.951 208.962 216.169 1.00 90.40  ? 81  THR F CB    1 
ATOM   12980 O  OG1   . THR F 2 81  ? 193.394 210.031 215.400 1.00 100.88 ? 81  THR F OG1   1 
ATOM   12981 C  CG2   . THR F 2 81  ? 194.461 207.907 215.212 1.00 91.50  ? 81  THR F CG2   1 
ATOM   12982 N  N     . THR F 2 82  ? 194.073 206.495 218.014 1.00 91.29  ? 82  THR F N     1 
ATOM   12983 C  CA    . THR F 2 82  ? 194.744 205.716 219.042 1.00 91.44  ? 82  THR F CA    1 
ATOM   12984 C  C     . THR F 2 82  ? 196.219 205.564 218.707 1.00 92.33  ? 82  THR F C     1 
ATOM   12985 O  O     . THR F 2 82  ? 196.587 205.425 217.539 1.00 96.85  ? 82  THR F O     1 
ATOM   12986 C  CB    . THR F 2 82  ? 194.106 204.344 219.200 1.00 89.95  ? 82  THR F CB    1 
ATOM   12987 O  OG1   . THR F 2 82  ? 194.210 203.628 217.966 1.00 101.60 ? 82  THR F OG1   1 
ATOM   12988 C  CG2   . THR F 2 82  ? 192.645 204.487 219.577 1.00 87.58  ? 82  THR F CG2   1 
ATOM   12989 N  N     . SER F 2 83  ? 197.060 205.601 219.735 1.00 86.65  ? 83  SER F N     1 
ATOM   12990 C  CA    . SER F 2 83  ? 198.490 205.373 219.580 1.00 85.90  ? 83  SER F CA    1 
ATOM   12991 C  C     . SER F 2 83  ? 198.777 203.899 219.830 1.00 89.39  ? 83  SER F C     1 
ATOM   12992 O  O     . SER F 2 83  ? 198.654 203.418 220.958 1.00 96.86  ? 83  SER F O     1 
ATOM   12993 C  CB    . SER F 2 83  ? 199.286 206.254 220.533 1.00 93.71  ? 83  SER F CB    1 
ATOM   12994 O  OG    . SER F 2 83  ? 200.670 205.992 220.411 1.00 92.39  ? 83  SER F OG    1 
ATOM   12995 N  N     . MET F 2 84  ? 199.173 203.192 218.783 1.00 101.63 ? 84  MET F N     1 
ATOM   12996 C  CA    . MET F 2 84  ? 199.317 201.744 218.803 1.00 98.42  ? 84  MET F CA    1 
ATOM   12997 C  C     . MET F 2 84  ? 200.780 201.356 218.939 1.00 98.04  ? 84  MET F C     1 
ATOM   12998 O  O     . MET F 2 84  ? 201.591 201.676 218.066 1.00 108.69 ? 84  MET F O     1 
ATOM   12999 C  CB    . MET F 2 84  ? 198.736 201.154 217.522 1.00 108.60 ? 84  MET F CB    1 
ATOM   13000 C  CG    . MET F 2 84  ? 198.860 199.661 217.400 1.00 110.86 ? 84  MET F CG    1 
ATOM   13001 S  SD    . MET F 2 84  ? 200.262 199.190 216.365 1.00 130.43 ? 84  MET F SD    1 
ATOM   13002 C  CE    . MET F 2 84  ? 199.931 197.451 216.122 1.00 97.16  ? 84  MET F CE    1 
ATOM   13003 N  N     . ARG F 2 85  ? 201.108 200.648 220.014 1.00 72.23  ? 85  ARG F N     1 
ATOM   13004 C  CA    . ARG F 2 85  ? 202.442 200.101 220.216 1.00 76.76  ? 85  ARG F CA    1 
ATOM   13005 C  C     . ARG F 2 85  ? 202.324 198.614 220.491 1.00 81.65  ? 85  ARG F C     1 
ATOM   13006 O  O     . ARG F 2 85  ? 201.520 198.199 221.329 1.00 90.56  ? 85  ARG F O     1 
ATOM   13007 C  CB    . ARG F 2 85  ? 203.163 200.798 221.363 1.00 75.34  ? 85  ARG F CB    1 
ATOM   13008 C  CG    . ARG F 2 85  ? 203.302 202.282 221.179 1.00 82.50  ? 85  ARG F CG    1 
ATOM   13009 C  CD    . ARG F 2 85  ? 204.688 202.731 221.550 1.00 81.37  ? 85  ARG F CD    1 
ATOM   13010 N  NE    . ARG F 2 85  ? 205.693 202.110 220.706 1.00 72.44  ? 85  ARG F NE    1 
ATOM   13011 C  CZ    . ARG F 2 85  ? 206.995 202.310 220.828 1.00 76.50  ? 85  ARG F CZ    1 
ATOM   13012 N  NH1   . ARG F 2 85  ? 207.486 203.106 221.760 1.00 79.85  ? 85  ARG F NH1   1 
ATOM   13013 N  NH2   . ARG F 2 85  ? 207.827 201.690 220.000 1.00 81.03  ? 85  ARG F NH2   1 
ATOM   13014 N  N     . CYS F 2 86  ? 203.126 197.816 219.796 1.00 86.53  ? 86  CYS F N     1 
ATOM   13015 C  CA    . CYS F 2 86  ? 203.004 196.370 219.851 1.00 90.58  ? 86  CYS F CA    1 
ATOM   13016 C  C     . CYS F 2 86  ? 204.387 195.748 219.909 1.00 87.63  ? 86  CYS F C     1 
ATOM   13017 O  O     . CYS F 2 86  ? 205.386 196.379 219.566 1.00 92.11  ? 86  CYS F O     1 
ATOM   13018 C  CB    . CYS F 2 86  ? 202.244 195.827 218.641 1.00 80.66  ? 86  CYS F CB    1 
ATOM   13019 S  SG    . CYS F 2 86  ? 203.007 196.224 217.071 1.00 95.10  ? 86  CYS F SG    1 
ATOM   13020 N  N     . ASP F 2 87  ? 204.434 194.503 220.363 1.00 82.01  ? 87  ASP F N     1 
ATOM   13021 C  CA    . ASP F 2 87  ? 205.646 193.699 220.311 1.00 77.17  ? 87  ASP F CA    1 
ATOM   13022 C  C     . ASP F 2 87  ? 205.627 192.878 219.034 1.00 90.50  ? 87  ASP F C     1 
ATOM   13023 O  O     . ASP F 2 87  ? 204.709 192.083 218.820 1.00 97.91  ? 87  ASP F O     1 
ATOM   13024 C  CB    . ASP F 2 87  ? 205.746 192.780 221.522 1.00 81.84  ? 87  ASP F CB    1 
ATOM   13025 C  CG    . ASP F 2 87  ? 206.188 193.499 222.763 1.00 89.69  ? 87  ASP F CG    1 
ATOM   13026 O  OD1   . ASP F 2 87  ? 207.132 194.298 222.666 1.00 97.49  ? 87  ASP F OD1   1 
ATOM   13027 O  OD2   . ASP F 2 87  ? 205.607 193.261 223.839 1.00 98.09  ? 87  ASP F OD2   1 
ATOM   13028 N  N     . TYR F 2 88  ? 206.622 193.071 218.186 1.00 84.88  ? 88  TYR F N     1 
ATOM   13029 C  CA    . TYR F 2 88  ? 206.744 192.285 216.967 1.00 88.64  ? 88  TYR F CA    1 
ATOM   13030 C  C     . TYR F 2 88  ? 207.851 191.272 217.195 1.00 88.75  ? 88  TYR F C     1 
ATOM   13031 O  O     . TYR F 2 88  ? 209.034 191.592 217.079 1.00 97.11  ? 88  TYR F O     1 
ATOM   13032 C  CB    . TYR F 2 88  ? 207.033 193.161 215.760 1.00 88.20  ? 88  TYR F CB    1 
ATOM   13033 C  CG    . TYR F 2 88  ? 207.326 192.367 214.516 1.00 85.59  ? 88  TYR F CG    1 
ATOM   13034 C  CD1   . TYR F 2 88  ? 206.387 191.501 213.988 1.00 82.88  ? 88  TYR F CD1   1 
ATOM   13035 C  CD2   . TYR F 2 88  ? 208.544 192.467 213.882 1.00 83.83  ? 88  TYR F CD2   1 
ATOM   13036 C  CE1   . TYR F 2 88  ? 206.652 190.771 212.864 1.00 80.93  ? 88  TYR F CE1   1 
ATOM   13037 C  CE2   . TYR F 2 88  ? 208.815 191.741 212.754 1.00 91.52  ? 88  TYR F CE2   1 
ATOM   13038 C  CZ    . TYR F 2 88  ? 207.867 190.892 212.251 1.00 87.00  ? 88  TYR F CZ    1 
ATOM   13039 O  OH    . TYR F 2 88  ? 208.134 190.158 211.122 1.00 88.23  ? 88  TYR F OH    1 
ATOM   13040 N  N     . LEU F 2 89  ? 207.459 190.047 217.524 1.00 79.62  ? 89  LEU F N     1 
ATOM   13041 C  CA    . LEU F 2 89  ? 208.405 188.966 217.770 1.00 80.41  ? 89  LEU F CA    1 
ATOM   13042 C  C     . LEU F 2 89  ? 208.601 188.205 216.469 1.00 82.86  ? 89  LEU F C     1 
ATOM   13043 O  O     . LEU F 2 89  ? 207.915 187.228 216.176 1.00 77.76  ? 89  LEU F O     1 
ATOM   13044 C  CB    . LEU F 2 89  ? 207.910 188.090 218.908 1.00 78.21  ? 89  LEU F CB    1 
ATOM   13045 C  CG    . LEU F 2 89  ? 207.990 188.940 220.170 1.00 83.79  ? 89  LEU F CG    1 
ATOM   13046 C  CD1   . LEU F 2 89  ? 207.334 188.300 221.332 1.00 81.58  ? 89  LEU F CD1   1 
ATOM   13047 C  CD2   . LEU F 2 89  ? 209.439 189.190 220.489 1.00 85.21  ? 89  LEU F CD2   1 
ATOM   13048 N  N     . SER F 2 90  ? 209.557 188.680 215.680 1.00 93.23  ? 90  SER F N     1 
ATOM   13049 C  CA    . SER F 2 90  ? 209.838 188.139 214.369 1.00 91.82  ? 90  SER F CA    1 
ATOM   13050 C  C     . SER F 2 90  ? 210.505 186.776 214.482 1.00 95.57  ? 90  SER F C     1 
ATOM   13051 O  O     . SER F 2 90  ? 210.977 186.395 215.552 1.00 105.48 ? 90  SER F O     1 
ATOM   13052 C  CB    . SER F 2 90  ? 210.743 189.096 213.602 1.00 95.21  ? 90  SER F CB    1 
ATOM   13053 O  OG    . SER F 2 90  ? 211.956 189.306 214.296 1.00 98.32  ? 90  SER F OG    1 
ATOM   13054 N  N     . PRO F 2 91  ? 210.548 186.015 213.387 1.00 89.46  ? 91  PRO F N     1 
ATOM   13055 C  CA    . PRO F 2 91  ? 211.310 184.762 213.410 1.00 93.32  ? 91  PRO F CA    1 
ATOM   13056 C  C     . PRO F 2 91  ? 212.765 184.952 213.780 1.00 97.55  ? 91  PRO F C     1 
ATOM   13057 O  O     . PRO F 2 91  ? 213.377 184.027 214.325 1.00 103.59 ? 91  PRO F O     1 
ATOM   13058 C  CB    . PRO F 2 91  ? 211.157 184.239 211.980 1.00 96.60  ? 91  PRO F CB    1 
ATOM   13059 C  CG    . PRO F 2 91  ? 209.877 184.799 211.529 1.00 96.76  ? 91  PRO F CG    1 
ATOM   13060 C  CD    . PRO F 2 91  ? 209.779 186.157 212.142 1.00 94.70  ? 91  PRO F CD    1 
ATOM   13061 N  N     . GLU F 2 92  ? 213.348 186.115 213.490 1.00 95.39  ? 92  GLU F N     1 
ATOM   13062 C  CA    . GLU F 2 92  ? 214.708 186.382 213.941 1.00 94.03  ? 92  GLU F CA    1 
ATOM   13063 C  C     . GLU F 2 92  ? 214.785 186.456 215.458 1.00 95.89  ? 92  GLU F C     1 
ATOM   13064 O  O     . GLU F 2 92  ? 215.717 185.915 216.061 1.00 100.55 ? 92  GLU F O     1 
ATOM   13065 C  CB    . GLU F 2 92  ? 215.227 187.674 213.320 1.00 92.81  ? 92  GLU F CB    1 
ATOM   13066 C  CG    . GLU F 2 92  ? 215.507 187.574 211.840 1.00 96.49  ? 92  GLU F CG    1 
ATOM   13067 C  CD    . GLU F 2 92  ? 216.791 188.271 211.452 1.00 106.04 ? 92  GLU F CD    1 
ATOM   13068 O  OE1   . GLU F 2 92  ? 216.775 189.511 211.310 1.00 105.88 ? 92  GLU F OE1   1 
ATOM   13069 O  OE2   . GLU F 2 92  ? 217.818 187.578 211.295 1.00 109.21 ? 92  GLU F OE2   1 
ATOM   13070 N  N     . LYS F 2 93  ? 213.824 187.127 216.093 1.00 83.22  ? 93  LYS F N     1 
ATOM   13071 C  CA    . LYS F 2 93  ? 213.838 187.220 217.549 1.00 78.04  ? 93  LYS F CA    1 
ATOM   13072 C  C     . LYS F 2 93  ? 213.594 185.865 218.191 1.00 81.04  ? 93  LYS F C     1 
ATOM   13073 O  O     . LYS F 2 93  ? 214.200 185.543 219.216 1.00 93.51  ? 93  LYS F O     1 
ATOM   13074 C  CB    . LYS F 2 93  ? 212.802 188.230 218.027 1.00 73.34  ? 93  LYS F CB    1 
ATOM   13075 C  CG    . LYS F 2 93  ? 213.115 189.657 217.656 1.00 73.01  ? 93  LYS F CG    1 
ATOM   13076 C  CD    . LYS F 2 93  ? 212.060 190.593 218.194 1.00 73.76  ? 93  LYS F CD    1 
ATOM   13077 C  CE    . LYS F 2 93  ? 212.340 192.019 217.800 1.00 74.23  ? 93  LYS F CE    1 
ATOM   13078 N  NZ    . LYS F 2 93  ? 211.292 192.933 218.293 1.00 79.99  ? 93  LYS F NZ    1 
ATOM   13079 N  N     . LEU F 2 94  ? 212.708 185.063 217.612 1.00 79.35  ? 94  LEU F N     1 
ATOM   13080 C  CA    . LEU F 2 94  ? 212.440 183.718 218.113 1.00 79.04  ? 94  LEU F CA    1 
ATOM   13081 C  C     . LEU F 2 94  ? 213.322 182.699 217.393 1.00 85.96  ? 94  LEU F C     1 
ATOM   13082 O  O     . LEU F 2 94  ? 212.852 181.796 216.709 1.00 97.94  ? 94  LEU F O     1 
ATOM   13083 C  CB    . LEU F 2 94  ? 210.966 183.382 217.951 1.00 77.83  ? 94  LEU F CB    1 
ATOM   13084 C  CG    . LEU F 2 94  ? 209.982 184.356 218.582 1.00 83.58  ? 94  LEU F CG    1 
ATOM   13085 C  CD1   . LEU F 2 94  ? 208.576 183.966 218.212 1.00 84.91  ? 94  LEU F CD1   1 
ATOM   13086 C  CD2   . LEU F 2 94  ? 210.152 184.371 220.077 1.00 88.71  ? 94  LEU F CD2   1 
ATOM   13087 N  N     . SER F 2 95  ? 214.629 182.867 217.555 1.00 83.52  ? 95  SER F N     1 
ATOM   13088 C  CA    . SER F 2 95  ? 215.596 182.019 216.881 1.00 85.74  ? 95  SER F CA    1 
ATOM   13089 C  C     . SER F 2 95  ? 216.719 181.678 217.841 1.00 88.74  ? 95  SER F C     1 
ATOM   13090 O  O     . SER F 2 95  ? 217.016 182.435 218.764 1.00 99.02  ? 95  SER F O     1 
ATOM   13091 C  CB    . SER F 2 95  ? 216.170 182.696 215.640 1.00 93.86  ? 95  SER F CB    1 
ATOM   13092 O  OG    . SER F 2 95  ? 217.134 181.872 215.016 1.00 101.82 ? 95  SER F OG    1 
ATOM   13093 N  N     . THR F 2 96  ? 217.346 180.530 217.610 1.00 88.77  ? 96  THR F N     1 
ATOM   13094 C  CA    . THR F 2 96  ? 218.449 180.093 218.449 1.00 83.73  ? 96  THR F CA    1 
ATOM   13095 C  C     . THR F 2 96  ? 219.751 180.804 218.130 1.00 88.86  ? 96  THR F C     1 
ATOM   13096 O  O     . THR F 2 96  ? 220.737 180.598 218.843 1.00 94.30  ? 96  THR F O     1 
ATOM   13097 C  CB    . THR F 2 96  ? 218.650 178.589 218.314 1.00 87.09  ? 96  THR F CB    1 
ATOM   13098 O  OG1   . THR F 2 96  ? 218.767 178.248 216.930 1.00 93.03  ? 96  THR F OG1   1 
ATOM   13099 C  CG2   . THR F 2 96  ? 217.474 177.860 218.899 1.00 92.53  ? 96  THR F CG2   1 
ATOM   13100 N  N     . ALA F 2 97  ? 219.789 181.611 217.071 1.00 80.87  ? 97  ALA F N     1 
ATOM   13101 C  CA    . ALA F 2 97  ? 220.967 182.422 216.802 1.00 83.08  ? 97  ALA F CA    1 
ATOM   13102 C  C     . ALA F 2 97  ? 221.074 183.603 217.752 1.00 88.76  ? 97  ALA F C     1 
ATOM   13103 O  O     . ALA F 2 97  ? 222.157 184.180 217.880 1.00 88.71  ? 97  ALA F O     1 
ATOM   13104 C  CB    . ALA F 2 97  ? 220.948 182.919 215.359 1.00 81.78  ? 97  ALA F CB    1 
ATOM   13105 N  N     . MET F 2 98  ? 219.983 183.969 218.419 1.00 89.07  ? 98  MET F N     1 
ATOM   13106 C  CA    . MET F 2 98  ? 219.962 185.078 219.363 1.00 90.76  ? 98  MET F CA    1 
ATOM   13107 C  C     . MET F 2 98  ? 220.000 184.639 220.815 1.00 89.81  ? 98  MET F C     1 
ATOM   13108 O  O     . MET F 2 98  ? 220.616 185.314 221.641 1.00 103.07 ? 98  MET F O     1 
ATOM   13109 C  CB    . MET F 2 98  ? 218.717 185.933 219.149 1.00 87.91  ? 98  MET F CB    1 
ATOM   13110 C  CG    . MET F 2 98  ? 218.620 186.558 217.798 1.00 88.12  ? 98  MET F CG    1 
ATOM   13111 S  SD    . MET F 2 98  ? 217.731 188.103 217.940 1.00 95.63  ? 98  MET F SD    1 
ATOM   13112 C  CE    . MET F 2 98  ? 218.723 189.125 216.887 1.00 93.38  ? 98  MET F CE    1 
ATOM   13113 N  N     . PHE F 2 99  ? 219.346 183.534 221.154 1.00 80.97  ? 99  PHE F N     1 
ATOM   13114 C  CA    . PHE F 2 99  ? 219.332 183.063 222.527 1.00 82.31  ? 99  PHE F CA    1 
ATOM   13115 C  C     . PHE F 2 99  ? 219.198 181.553 222.523 1.00 93.36  ? 99  PHE F C     1 
ATOM   13116 O  O     . PHE F 2 99  ? 218.806 180.952 221.523 1.00 105.95 ? 99  PHE F O     1 
ATOM   13117 C  CB    . PHE F 2 99  ? 218.202 183.704 223.328 1.00 90.34  ? 99  PHE F CB    1 
ATOM   13118 C  CG    . PHE F 2 99  ? 216.854 183.116 223.059 1.00 88.78  ? 99  PHE F CG    1 
ATOM   13119 C  CD1   . PHE F 2 99  ? 216.189 183.385 221.886 1.00 90.32  ? 99  PHE F CD1   1 
ATOM   13120 C  CD2   . PHE F 2 99  ? 216.233 182.329 224.001 1.00 87.53  ? 99  PHE F CD2   1 
ATOM   13121 C  CE1   . PHE F 2 99  ? 214.947 182.855 221.648 1.00 87.97  ? 99  PHE F CE1   1 
ATOM   13122 C  CE2   . PHE F 2 99  ? 214.991 181.802 223.763 1.00 90.32  ? 99  PHE F CE2   1 
ATOM   13123 C  CZ    . PHE F 2 99  ? 214.350 182.068 222.587 1.00 91.06  ? 99  PHE F CZ    1 
ATOM   13124 N  N     . SER F 2 100 ? 219.538 180.938 223.650 1.00 92.68  ? 100 SER F N     1 
ATOM   13125 C  CA    . SER F 2 100 ? 219.453 179.493 223.756 1.00 89.61  ? 100 SER F CA    1 
ATOM   13126 C  C     . SER F 2 100 ? 218.216 179.129 224.555 1.00 91.81  ? 100 SER F C     1 
ATOM   13127 O  O     . SER F 2 100 ? 218.213 179.300 225.781 1.00 97.42  ? 100 SER F O     1 
ATOM   13128 C  CB    . SER F 2 100 ? 220.701 178.927 224.422 1.00 92.72  ? 100 SER F CB    1 
ATOM   13129 O  OG    . SER F 2 100 ? 220.802 179.378 225.757 1.00 95.82  ? 100 SER F OG    1 
ATOM   13130 N  N     . PRO F 2 101 ? 217.161 178.628 223.926 1.00 98.60  ? 101 PRO F N     1 
ATOM   13131 C  CA    . PRO F 2 101 ? 215.940 178.316 224.667 1.00 100.48 ? 101 PRO F CA    1 
ATOM   13132 C  C     . PRO F 2 101 ? 216.121 177.073 225.517 1.00 103.74 ? 101 PRO F C     1 
ATOM   13133 O  O     . PRO F 2 101 ? 217.007 176.250 225.288 1.00 108.27 ? 101 PRO F O     1 
ATOM   13134 C  CB    . PRO F 2 101 ? 214.903 178.079 223.565 1.00 102.02 ? 101 PRO F CB    1 
ATOM   13135 C  CG    . PRO F 2 101 ? 215.546 178.540 222.301 1.00 99.79  ? 101 PRO F CG    1 
ATOM   13136 C  CD    . PRO F 2 101 ? 217.004 178.367 222.492 1.00 101.31 ? 101 PRO F CD    1 
ATOM   13137 N  N     . ARG F 2 102 ? 215.262 176.948 226.520 1.00 119.98 ? 102 ARG F N     1 
ATOM   13138 C  CA    . ARG F 2 102 ? 215.254 175.739 227.324 1.00 118.07 ? 102 ARG F CA    1 
ATOM   13139 C  C     . ARG F 2 102 ? 214.712 174.587 226.494 1.00 121.98 ? 102 ARG F C     1 
ATOM   13140 O  O     . ARG F 2 102 ? 213.785 174.758 225.701 1.00 124.65 ? 102 ARG F O     1 
ATOM   13141 C  CB    . ARG F 2 102 ? 214.424 175.946 228.587 1.00 115.27 ? 102 ARG F CB    1 
ATOM   13142 C  CG    . ARG F 2 102 ? 214.887 177.151 229.379 1.00 122.94 ? 102 ARG F CG    1 
ATOM   13143 C  CD    . ARG F 2 102 ? 214.108 177.365 230.656 1.00 123.17 ? 102 ARG F CD    1 
ATOM   13144 N  NE    . ARG F 2 102 ? 214.242 176.233 231.563 1.00 124.01 ? 102 ARG F NE    1 
ATOM   13145 C  CZ    . ARG F 2 102 ? 213.221 175.573 232.089 1.00 126.43 ? 102 ARG F CZ    1 
ATOM   13146 N  NH1   . ARG F 2 102 ? 211.972 175.944 231.868 1.00 129.57 ? 102 ARG F NH1   1 
ATOM   13147 N  NH2   . ARG F 2 102 ? 213.461 174.525 232.871 1.00 126.26 ? 102 ARG F NH2   1 
ATOM   13148 N  N     . THR F 2 103 ? 215.313 173.415 226.656 1.00 134.85 ? 103 THR F N     1 
ATOM   13149 C  CA    . THR F 2 103 ? 215.028 172.268 225.808 1.00 134.22 ? 103 THR F CA    1 
ATOM   13150 C  C     . THR F 2 103 ? 214.369 171.162 226.617 1.00 133.52 ? 103 THR F C     1 
ATOM   13151 O  O     . THR F 2 103 ? 214.832 170.823 227.711 1.00 132.49 ? 103 THR F O     1 
ATOM   13152 C  CB    . THR F 2 103 ? 216.304 171.738 225.157 1.00 133.41 ? 103 THR F CB    1 
ATOM   13153 O  OG1   . THR F 2 103 ? 217.210 171.301 226.176 1.00 137.03 ? 103 THR F OG1   1 
ATOM   13154 C  CG2   . THR F 2 103 ? 216.967 172.825 224.346 1.00 132.22 ? 103 THR F CG2   1 
ATOM   13155 N  N     . ARG F 2 104 ? 213.294 170.606 226.072 1.00 150.05 ? 104 ARG F N     1 
ATOM   13156 C  CA    . ARG F 2 104 ? 212.650 169.416 226.603 1.00 150.64 ? 104 ARG F CA    1 
ATOM   13157 C  C     . ARG F 2 104 ? 212.475 168.429 225.462 1.00 152.13 ? 104 ARG F C     1 
ATOM   13158 O  O     . ARG F 2 104 ? 211.912 168.781 224.421 1.00 154.57 ? 104 ARG F O     1 
ATOM   13159 C  CB    . ARG F 2 104 ? 211.298 169.748 227.234 1.00 151.06 ? 104 ARG F CB    1 
ATOM   13160 C  CG    . ARG F 2 104 ? 210.684 168.603 228.004 1.00 153.43 ? 104 ARG F CG    1 
ATOM   13161 C  CD    . ARG F 2 104 ? 209.404 169.027 228.688 1.00 152.38 ? 104 ARG F CD    1 
ATOM   13162 N  NE    . ARG F 2 104 ? 209.014 168.081 229.723 1.00 151.75 ? 104 ARG F NE    1 
ATOM   13163 C  CZ    . ARG F 2 104 ? 209.497 168.086 230.957 1.00 153.82 ? 104 ARG F CZ    1 
ATOM   13164 N  NH1   . ARG F 2 104 ? 210.408 168.966 231.338 1.00 152.00 ? 104 ARG F NH1   1 
ATOM   13165 N  NH2   . ARG F 2 104 ? 209.063 167.180 231.827 1.00 157.63 ? 104 ARG F NH2   1 
ATOM   13166 N  N     . ARG F 2 105 ? 212.961 167.203 225.653 1.00 162.74 ? 105 ARG F N     1 
ATOM   13167 C  CA    . ARG F 2 105 ? 212.953 166.169 224.620 1.00 164.33 ? 105 ARG F CA    1 
ATOM   13168 C  C     . ARG F 2 105 ? 213.694 166.605 223.363 1.00 164.67 ? 105 ARG F C     1 
ATOM   13169 O  O     . ARG F 2 105 ? 213.429 166.087 222.275 1.00 165.67 ? 105 ARG F O     1 
ATOM   13170 C  CB    . ARG F 2 105 ? 211.527 165.753 224.243 1.00 164.77 ? 105 ARG F CB    1 
ATOM   13171 C  CG    . ARG F 2 105 ? 210.552 165.617 225.394 1.00 164.39 ? 105 ARG F CG    1 
ATOM   13172 C  CD    . ARG F 2 105 ? 209.608 164.455 225.145 1.00 165.71 ? 105 ARG F CD    1 
ATOM   13173 N  NE    . ARG F 2 105 ? 208.253 164.749 225.593 1.00 166.71 ? 105 ARG F NE    1 
ATOM   13174 C  CZ    . ARG F 2 105 ? 207.234 163.905 225.503 1.00 166.65 ? 105 ARG F CZ    1 
ATOM   13175 N  NH1   . ARG F 2 105 ? 207.387 162.688 225.005 1.00 167.74 ? 105 ARG F NH1   1 
ATOM   13176 N  NH2   . ARG F 2 105 ? 206.034 164.288 225.928 1.00 164.15 ? 105 ARG F NH2   1 
ATOM   13177 N  N     . GLY F 2 106 ? 214.614 167.559 223.482 1.00 144.97 ? 106 GLY F N     1 
ATOM   13178 C  CA    . GLY F 2 106 ? 215.265 168.152 222.340 1.00 143.25 ? 106 GLY F CA    1 
ATOM   13179 C  C     . GLY F 2 106 ? 214.496 169.299 221.715 1.00 142.95 ? 106 GLY F C     1 
ATOM   13180 O  O     . GLY F 2 106 ? 215.103 170.168 221.085 1.00 144.09 ? 106 GLY F O     1 
ATOM   13181 N  N     . LEU F 2 107 ? 213.176 169.318 221.870 1.00 132.31 ? 107 LEU F N     1 
ATOM   13182 C  CA    . LEU F 2 107 ? 212.373 170.417 221.358 1.00 128.65 ? 107 LEU F CA    1 
ATOM   13183 C  C     . LEU F 2 107 ? 212.575 171.669 222.200 1.00 133.26 ? 107 LEU F C     1 
ATOM   13184 O  O     . LEU F 2 107 ? 212.831 171.603 223.404 1.00 136.95 ? 107 LEU F O     1 
ATOM   13185 C  CB    . LEU F 2 107 ? 210.894 170.041 221.338 1.00 127.95 ? 107 LEU F CB    1 
ATOM   13186 C  CG    . LEU F 2 107 ? 210.546 168.590 221.022 1.00 133.43 ? 107 LEU F CG    1 
ATOM   13187 C  CD1   . LEU F 2 107 ? 209.045 168.408 221.001 1.00 132.38 ? 107 LEU F CD1   1 
ATOM   13188 C  CD2   . LEU F 2 107 ? 211.136 168.198 219.681 1.00 135.21 ? 107 LEU F CD2   1 
ATOM   13189 N  N     . PHE F 2 108 ? 212.452 172.820 221.550 1.00 113.56 ? 108 PHE F N     1 
ATOM   13190 C  CA    . PHE F 2 108 ? 212.639 174.105 222.202 1.00 106.84 ? 108 PHE F CA    1 
ATOM   13191 C  C     . PHE F 2 108 ? 211.309 174.591 222.753 1.00 108.53 ? 108 PHE F C     1 
ATOM   13192 O  O     . PHE F 2 108 ? 210.311 174.629 222.030 1.00 111.25 ? 108 PHE F O     1 
ATOM   13193 C  CB    . PHE F 2 108 ? 213.202 175.122 221.215 1.00 108.63 ? 108 PHE F CB    1 
ATOM   13194 C  CG    . PHE F 2 108 ? 214.533 174.742 220.656 1.00 110.40 ? 108 PHE F CG    1 
ATOM   13195 C  CD1   . PHE F 2 108 ? 215.481 174.139 221.451 1.00 111.36 ? 108 PHE F CD1   1 
ATOM   13196 C  CD2   . PHE F 2 108 ? 214.824 174.957 219.326 1.00 110.04 ? 108 PHE F CD2   1 
ATOM   13197 C  CE1   . PHE F 2 108 ? 216.702 173.784 220.937 1.00 110.76 ? 108 PHE F CE1   1 
ATOM   13198 C  CE2   . PHE F 2 108 ? 216.041 174.600 218.808 1.00 107.79 ? 108 PHE F CE2   1 
ATOM   13199 C  CZ    . PHE F 2 108 ? 216.981 174.011 219.614 1.00 107.59 ? 108 PHE F CZ    1 
ATOM   13200 N  N     . THR F 2 109 ? 211.298 174.964 224.028 1.00 114.20 ? 109 THR F N     1 
ATOM   13201 C  CA    . THR F 2 109 ? 210.071 175.439 224.651 1.00 115.15 ? 109 THR F CA    1 
ATOM   13202 C  C     . THR F 2 109 ? 209.656 176.750 224.009 1.00 114.43 ? 109 THR F C     1 
ATOM   13203 O  O     . THR F 2 109 ? 210.402 177.732 224.048 1.00 116.48 ? 109 THR F O     1 
ATOM   13204 C  CB    . THR F 2 109 ? 210.269 175.627 226.147 1.00 112.42 ? 109 THR F CB    1 
ATOM   13205 O  OG1   . THR F 2 109 ? 211.141 176.737 226.367 1.00 120.97 ? 109 THR F OG1   1 
ATOM   13206 C  CG2   . THR F 2 109 ? 210.897 174.396 226.742 1.00 116.11 ? 109 THR F CG2   1 
ATOM   13207 N  N     . ARG F 2 110 ? 208.466 176.770 223.427 1.00 107.52 ? 110 ARG F N     1 
ATOM   13208 C  CA    . ARG F 2 110 ? 208.012 177.952 222.722 1.00 107.17 ? 110 ARG F CA    1 
ATOM   13209 C  C     . ARG F 2 110 ? 207.707 179.072 223.706 1.00 106.25 ? 110 ARG F C     1 
ATOM   13210 O  O     . ARG F 2 110 ? 207.377 178.836 224.870 1.00 106.18 ? 110 ARG F O     1 
ATOM   13211 C  CB    . ARG F 2 110 ? 206.776 177.628 221.890 1.00 105.20 ? 110 ARG F CB    1 
ATOM   13212 C  CG    . ARG F 2 110 ? 205.559 177.317 222.714 1.00 105.79 ? 110 ARG F CG    1 
ATOM   13213 C  CD    . ARG F 2 110 ? 204.401 176.902 221.842 1.00 106.72 ? 110 ARG F CD    1 
ATOM   13214 N  NE    . ARG F 2 110 ? 204.742 175.735 221.043 1.00 108.23 ? 110 ARG F NE    1 
ATOM   13215 C  CZ    . ARG F 2 110 ? 203.897 175.106 220.240 1.00 110.39 ? 110 ARG F CZ    1 
ATOM   13216 N  NH1   . ARG F 2 110 ? 202.646 175.509 220.102 1.00 108.51 ? 110 ARG F NH1   1 
ATOM   13217 N  NH2   . ARG F 2 110 ? 204.315 174.041 219.566 1.00 112.93 ? 110 ARG F NH2   1 
ATOM   13218 N  N     . VAL F 2 111 ? 207.845 180.301 223.233 1.00 94.65  ? 111 VAL F N     1 
ATOM   13219 C  CA    . VAL F 2 111 ? 207.507 181.468 224.033 1.00 89.26  ? 111 VAL F CA    1 
ATOM   13220 C  C     . VAL F 2 111 ? 205.995 181.580 224.104 1.00 99.58  ? 111 VAL F C     1 
ATOM   13221 O  O     . VAL F 2 111 ? 205.310 181.546 223.077 1.00 106.04 ? 111 VAL F O     1 
ATOM   13222 C  CB    . VAL F 2 111 ? 208.126 182.735 223.431 1.00 90.12  ? 111 VAL F CB    1 
ATOM   13223 C  CG1   . VAL F 2 111 ? 207.987 183.890 224.389 1.00 98.21  ? 111 VAL F CG1   1 
ATOM   13224 C  CG2   . VAL F 2 111 ? 209.577 182.496 223.111 1.00 92.85  ? 111 VAL F CG2   1 
ATOM   13225 N  N     . LEU F 2 112 ? 205.467 181.706 225.314 1.00 98.61  ? 112 LEU F N     1 
ATOM   13226 C  CA    . LEU F 2 112 ? 204.026 181.827 225.502 1.00 94.17  ? 112 LEU F CA    1 
ATOM   13227 C  C     . LEU F 2 112 ? 203.640 183.262 225.190 1.00 96.56  ? 112 LEU F C     1 
ATOM   13228 O  O     . LEU F 2 112 ? 203.908 184.172 225.973 1.00 99.20  ? 112 LEU F O     1 
ATOM   13229 C  CB    . LEU F 2 112 ? 203.629 181.433 226.917 1.00 93.19  ? 112 LEU F CB    1 
ATOM   13230 C  CG    . LEU F 2 112 ? 202.147 181.596 227.228 1.00 97.22  ? 112 LEU F CG    1 
ATOM   13231 C  CD1   . LEU F 2 112 ? 201.329 180.686 226.344 1.00 97.83  ? 112 LEU F CD1   1 
ATOM   13232 C  CD2   . LEU F 2 112 ? 201.887 181.283 228.682 1.00 102.23 ? 112 LEU F CD2   1 
ATOM   13233 N  N     . LEU F 2 113 ? 203.027 183.477 224.033 1.00 95.50  ? 113 LEU F N     1 
ATOM   13234 C  CA    . LEU F 2 113 ? 202.764 184.835 223.586 1.00 90.30  ? 113 LEU F CA    1 
ATOM   13235 C  C     . LEU F 2 113 ? 201.360 185.322 223.890 1.00 95.96  ? 113 LEU F C     1 
ATOM   13236 O  O     . LEU F 2 113 ? 201.117 186.528 223.812 1.00 104.42 ? 113 LEU F O     1 
ATOM   13237 C  CB    . LEU F 2 113 ? 203.003 184.962 222.085 1.00 93.47  ? 113 LEU F CB    1 
ATOM   13238 C  CG    . LEU F 2 113 ? 204.439 184.750 221.634 1.00 93.14  ? 113 LEU F CG    1 
ATOM   13239 C  CD1   . LEU F 2 113 ? 204.526 184.766 220.124 1.00 94.62  ? 113 LEU F CD1   1 
ATOM   13240 C  CD2   . LEU F 2 113 ? 205.329 185.775 222.248 1.00 93.49  ? 113 LEU F CD2   1 
ATOM   13241 N  N     . THR F 2 114 ? 200.422 184.432 224.201 1.00 95.77  ? 114 THR F N     1 
ATOM   13242 C  CA    . THR F 2 114 ? 199.066 184.897 224.458 1.00 93.26  ? 114 THR F CA    1 
ATOM   13243 C  C     . THR F 2 114 ? 198.966 185.582 225.809 1.00 94.51  ? 114 THR F C     1 
ATOM   13244 O  O     . THR F 2 114 ? 198.096 186.433 226.006 1.00 106.36 ? 114 THR F O     1 
ATOM   13245 C  CB    . THR F 2 114 ? 198.071 183.746 224.377 1.00 99.61  ? 114 THR F CB    1 
ATOM   13246 O  OG1   . THR F 2 114 ? 198.422 182.745 225.335 1.00 105.68 ? 114 THR F OG1   1 
ATOM   13247 C  CG2   . THR F 2 114 ? 198.095 183.130 222.996 1.00 98.79  ? 114 THR F CG2   1 
ATOM   13248 N  N     . GLY F 2 115 ? 199.834 185.233 226.747 1.00 80.10  ? 115 GLY F N     1 
ATOM   13249 C  CA    . GLY F 2 115 ? 199.816 185.905 228.030 1.00 82.54  ? 115 GLY F CA    1 
ATOM   13250 C  C     . GLY F 2 115 ? 201.050 185.559 228.825 1.00 84.54  ? 115 GLY F C     1 
ATOM   13251 O  O     . GLY F 2 115 ? 201.856 184.717 228.430 1.00 95.95  ? 115 GLY F O     1 
ATOM   13252 N  N     . GLY F 2 116 ? 201.185 186.222 229.961 1.00 84.89  ? 116 GLY F N     1 
ATOM   13253 C  CA    . GLY F 2 116 ? 202.282 185.961 230.853 1.00 89.23  ? 116 GLY F CA    1 
ATOM   13254 C  C     . GLY F 2 116 ? 203.266 187.099 230.916 1.00 93.91  ? 116 GLY F C     1 
ATOM   13255 O  O     . GLY F 2 116 ? 202.949 188.250 230.607 1.00 99.09  ? 116 GLY F O     1 
ATOM   13256 N  N     . PRO F 2 117 ? 204.484 186.800 231.365 1.00 87.72  ? 117 PRO F N     1 
ATOM   13257 C  CA    . PRO F 2 117 ? 205.553 187.798 231.315 1.00 91.76  ? 117 PRO F CA    1 
ATOM   13258 C  C     . PRO F 2 117 ? 206.069 188.055 229.915 1.00 92.11  ? 117 PRO F C     1 
ATOM   13259 O  O     . PRO F 2 117 ? 206.727 189.079 229.690 1.00 94.75  ? 117 PRO F O     1 
ATOM   13260 C  CB    . PRO F 2 117 ? 206.643 187.165 232.171 1.00 95.78  ? 117 PRO F CB    1 
ATOM   13261 C  CG    . PRO F 2 117 ? 205.907 186.337 233.127 1.00 93.03  ? 117 PRO F CG    1 
ATOM   13262 C  CD    . PRO F 2 117 ? 204.752 185.769 232.372 1.00 87.40  ? 117 PRO F CD    1 
ATOM   13263 N  N     . THR F 2 118 ? 205.773 187.172 228.970 1.00 98.08  ? 118 THR F N     1 
ATOM   13264 C  CA    . THR F 2 118 ? 206.323 187.201 227.624 1.00 94.08  ? 118 THR F CA    1 
ATOM   13265 C  C     . THR F 2 118 ? 205.219 187.314 226.586 1.00 93.95  ? 118 THR F C     1 
ATOM   13266 O  O     . THR F 2 118 ? 205.233 186.632 225.565 1.00 101.44 ? 118 THR F O     1 
ATOM   13267 C  CB    . THR F 2 118 ? 207.164 185.957 227.361 1.00 91.54  ? 118 THR F CB    1 
ATOM   13268 O  OG1   . THR F 2 118 ? 206.351 184.792 227.524 1.00 100.19 ? 118 THR F OG1   1 
ATOM   13269 C  CG2   . THR F 2 118 ? 208.313 185.882 228.329 1.00 92.97  ? 118 THR F CG2   1 
ATOM   13270 N  N     . LYS F 2 119 ? 204.246 188.179 226.831 1.00 87.78  ? 119 LYS F N     1 
ATOM   13271 C  CA    . LYS F 2 119 ? 203.108 188.324 225.941 1.00 97.48  ? 119 LYS F CA    1 
ATOM   13272 C  C     . LYS F 2 119 ? 203.347 189.459 224.961 1.00 98.13  ? 119 LYS F C     1 
ATOM   13273 O  O     . LYS F 2 119 ? 204.066 190.414 225.257 1.00 99.63  ? 119 LYS F O     1 
ATOM   13274 C  CB    . LYS F 2 119 ? 201.826 188.576 226.737 1.00 94.33  ? 119 LYS F CB    1 
ATOM   13275 C  CG    . LYS F 2 119 ? 201.865 189.790 227.642 1.00 98.84  ? 119 LYS F CG    1 
ATOM   13276 C  CD    . LYS F 2 119 ? 200.602 189.884 228.485 1.00 97.30  ? 119 LYS F CD    1 
ATOM   13277 C  CE    . LYS F 2 119 ? 199.401 190.320 227.689 1.00 90.61  ? 119 LYS F CE    1 
ATOM   13278 N  NZ    . LYS F 2 119 ? 199.533 191.725 227.249 1.00 93.97  ? 119 LYS F NZ    1 
ATOM   13279 N  N     . ARG F 2 120 ? 202.760 189.335 223.775 1.00 94.32  ? 120 ARG F N     1 
ATOM   13280 C  CA    . ARG F 2 120 ? 202.729 190.457 222.853 1.00 91.57  ? 120 ARG F CA    1 
ATOM   13281 C  C     . ARG F 2 120 ? 201.913 191.575 223.474 1.00 100.35 ? 120 ARG F C     1 
ATOM   13282 O  O     . ARG F 2 120 ? 200.701 191.436 223.653 1.00 108.77 ? 120 ARG F O     1 
ATOM   13283 C  CB    . ARG F 2 120 ? 202.116 190.055 221.521 1.00 91.35  ? 120 ARG F CB    1 
ATOM   13284 C  CG    . ARG F 2 120 ? 202.920 189.119 220.681 1.00 96.90  ? 120 ARG F CG    1 
ATOM   13285 C  CD    . ARG F 2 120 ? 202.593 189.379 219.230 1.00 97.67  ? 120 ARG F CD    1 
ATOM   13286 N  NE    . ARG F 2 120 ? 202.537 188.153 218.447 1.00 100.39 ? 120 ARG F NE    1 
ATOM   13287 C  CZ    . ARG F 2 120 ? 201.491 187.341 218.420 1.00 102.40 ? 120 ARG F CZ    1 
ATOM   13288 N  NH1   . ARG F 2 120 ? 200.410 187.582 219.141 1.00 97.49  ? 120 ARG F NH1   1 
ATOM   13289 N  NH2   . ARG F 2 120 ? 201.531 186.261 217.648 1.00 102.78 ? 120 ARG F NH2   1 
ATOM   13290 N  N     . ARG F 2 121 ? 202.559 192.682 223.795 1.00 81.95  ? 121 ARG F N     1 
ATOM   13291 C  CA    . ARG F 2 121 ? 201.879 193.782 224.457 1.00 83.41  ? 121 ARG F CA    1 
ATOM   13292 C  C     . ARG F 2 121 ? 201.213 194.641 223.393 1.00 89.33  ? 121 ARG F C     1 
ATOM   13293 O  O     . ARG F 2 121 ? 201.889 195.275 222.583 1.00 95.90  ? 121 ARG F O     1 
ATOM   13294 C  CB    . ARG F 2 121 ? 202.856 194.585 225.304 1.00 74.75  ? 121 ARG F CB    1 
ATOM   13295 C  CG    . ARG F 2 121 ? 203.444 193.791 226.449 1.00 76.05  ? 121 ARG F CG    1 
ATOM   13296 C  CD    . ARG F 2 121 ? 204.585 194.536 227.084 1.00 85.00  ? 121 ARG F CD    1 
ATOM   13297 N  NE    . ARG F 2 121 ? 205.693 194.699 226.156 1.00 86.87  ? 121 ARG F NE    1 
ATOM   13298 C  CZ    . ARG F 2 121 ? 206.694 195.547 226.334 1.00 83.89  ? 121 ARG F CZ    1 
ATOM   13299 N  NH1   . ARG F 2 121 ? 206.766 196.313 227.407 1.00 83.91  ? 121 ARG F NH1   1 
ATOM   13300 N  NH2   . ARG F 2 121 ? 207.653 195.615 225.419 1.00 82.41  ? 121 ARG F NH2   1 
ATOM   13301 N  N     . MET F 2 122 ? 199.886 194.635 223.380 1.00 92.16  ? 122 MET F N     1 
ATOM   13302 C  CA    . MET F 2 122 ? 199.100 195.499 222.506 1.00 86.96  ? 122 MET F CA    1 
ATOM   13303 C  C     . MET F 2 122 ? 198.652 196.730 223.286 1.00 91.11  ? 122 MET F C     1 
ATOM   13304 O  O     . MET F 2 122 ? 197.491 196.886 223.653 1.00 101.84 ? 122 MET F O     1 
ATOM   13305 C  CB    . MET F 2 122 ? 197.911 194.729 221.952 1.00 97.96  ? 122 MET F CB    1 
ATOM   13306 C  CG    . MET F 2 122 ? 197.313 195.252 220.670 1.00 93.33  ? 122 MET F CG    1 
ATOM   13307 S  SD    . MET F 2 122 ? 198.460 195.783 219.405 1.00 106.34 ? 122 MET F SD    1 
ATOM   13308 C  CE    . MET F 2 122 ? 197.350 196.816 218.474 1.00 94.57  ? 122 MET F CE    1 
ATOM   13309 N  N     . THR F 2 123 ? 199.606 197.617 223.538 1.00 87.98  ? 123 THR F N     1 
ATOM   13310 C  CA    . THR F 2 123 ? 199.351 198.813 224.328 1.00 86.18  ? 123 THR F CA    1 
ATOM   13311 C  C     . THR F 2 123 ? 198.816 199.908 223.419 1.00 93.25  ? 123 THR F C     1 
ATOM   13312 O  O     . THR F 2 123 ? 199.477 200.294 222.452 1.00 101.46 ? 123 THR F O     1 
ATOM   13313 C  CB    . THR F 2 123 ? 200.620 199.279 225.030 1.00 91.23  ? 123 THR F CB    1 
ATOM   13314 O  OG1   . THR F 2 123 ? 201.107 198.238 225.882 1.00 93.45  ? 123 THR F OG1   1 
ATOM   13315 C  CG2   . THR F 2 123 ? 200.335 200.504 225.860 1.00 92.70  ? 123 THR F CG2   1 
ATOM   13316 N  N     . THR F 2 124 ? 197.627 200.408 223.731 1.00 85.46  ? 124 THR F N     1 
ATOM   13317 C  CA    . THR F 2 124 ? 196.985 201.441 222.935 1.00 88.75  ? 124 THR F CA    1 
ATOM   13318 C  C     . THR F 2 124 ? 196.540 202.582 223.835 1.00 90.81  ? 124 THR F C     1 
ATOM   13319 O  O     . THR F 2 124 ? 196.087 202.357 224.960 1.00 95.14  ? 124 THR F O     1 
ATOM   13320 C  CB    . THR F 2 124 ? 195.795 200.881 222.166 1.00 84.90  ? 124 THR F CB    1 
ATOM   13321 O  OG1   . THR F 2 124 ? 194.993 201.960 221.677 1.00 96.73  ? 124 THR F OG1   1 
ATOM   13322 C  CG2   . THR F 2 124 ? 194.957 199.996 223.059 1.00 86.06  ? 124 THR F CG2   1 
ATOM   13323 N  N     . ARG F 2 125 ? 196.683 203.806 223.339 1.00 81.73  ? 125 ARG F N     1 
ATOM   13324 C  CA    . ARG F 2 125 ? 196.380 205.012 224.089 1.00 80.11  ? 125 ARG F CA    1 
ATOM   13325 C  C     . ARG F 2 125 ? 195.576 205.974 223.232 1.00 79.23  ? 125 ARG F C     1 
ATOM   13326 O  O     . ARG F 2 125 ? 195.745 206.009 222.012 1.00 90.22  ? 125 ARG F O     1 
ATOM   13327 C  CB    . ARG F 2 125 ? 197.670 205.700 224.549 1.00 79.40  ? 125 ARG F CB    1 
ATOM   13328 C  CG    . ARG F 2 125 ? 198.545 204.824 225.398 1.00 78.40  ? 125 ARG F CG    1 
ATOM   13329 C  CD    . ARG F 2 125 ? 199.814 205.524 225.770 1.00 80.94  ? 125 ARG F CD    1 
ATOM   13330 N  NE    . ARG F 2 125 ? 200.653 204.675 226.601 1.00 83.44  ? 125 ARG F NE    1 
ATOM   13331 C  CZ    . ARG F 2 125 ? 201.559 203.838 226.121 1.00 85.88  ? 125 ARG F CZ    1 
ATOM   13332 N  NH1   . ARG F 2 125 ? 201.735 203.686 224.822 1.00 85.48  ? 125 ARG F NH1   1 
ATOM   13333 N  NH2   . ARG F 2 125 ? 202.304 203.135 226.966 1.00 84.03  ? 125 ARG F NH2   1 
ATOM   13334 N  N     . PRO F 2 126 ? 194.705 206.774 223.840 1.00 70.80  ? 126 PRO F N     1 
ATOM   13335 C  CA    . PRO F 2 126 ? 193.948 207.757 223.066 1.00 74.22  ? 126 PRO F CA    1 
ATOM   13336 C  C     . PRO F 2 126 ? 194.859 208.857 222.564 1.00 85.48  ? 126 PRO F C     1 
ATOM   13337 O  O     . PRO F 2 126 ? 195.742 209.328 223.281 1.00 96.37  ? 126 PRO F O     1 
ATOM   13338 C  CB    . PRO F 2 126 ? 192.944 208.310 224.079 1.00 79.48  ? 126 PRO F CB    1 
ATOM   13339 C  CG    . PRO F 2 126 ? 192.952 207.365 225.191 1.00 83.67  ? 126 PRO F CG    1 
ATOM   13340 C  CD    . PRO F 2 126 ? 194.316 206.796 225.250 1.00 78.51  ? 126 PRO F CD    1 
ATOM   13341 N  N     . ALA F 2 127 ? 194.621 209.287 221.334 1.00 81.68  ? 127 ALA F N     1 
ATOM   13342 C  CA    . ALA F 2 127 ? 195.406 210.350 220.739 1.00 73.55  ? 127 ALA F CA    1 
ATOM   13343 C  C     . ALA F 2 127 ? 194.478 211.294 219.998 1.00 72.19  ? 127 ALA F C     1 
ATOM   13344 O  O     . ALA F 2 127 ? 193.355 210.939 219.643 1.00 91.32  ? 127 ALA F O     1 
ATOM   13345 C  CB    . ALA F 2 127 ? 196.468 209.799 219.796 1.00 73.74  ? 127 ALA F CB    1 
ATOM   13346 N  N     . TYR F 2 128 ? 194.960 212.509 219.771 1.00 70.01  ? 128 TYR F N     1 
ATOM   13347 C  CA    . TYR F 2 128 ? 194.179 213.562 219.143 1.00 68.22  ? 128 TYR F CA    1 
ATOM   13348 C  C     . TYR F 2 128 ? 194.910 214.056 217.908 1.00 73.92  ? 128 TYR F C     1 
ATOM   13349 O  O     . TYR F 2 128 ? 196.117 214.306 217.958 1.00 94.81  ? 128 TYR F O     1 
ATOM   13350 C  CB    . TYR F 2 128 ? 193.952 214.709 220.117 1.00 72.56  ? 128 TYR F CB    1 
ATOM   13351 C  CG    . TYR F 2 128 ? 193.337 214.258 221.411 1.00 81.55  ? 128 TYR F CG    1 
ATOM   13352 C  CD1   . TYR F 2 128 ? 191.969 214.155 221.548 1.00 77.74  ? 128 TYR F CD1   1 
ATOM   13353 C  CD2   . TYR F 2 128 ? 194.129 213.923 222.492 1.00 76.24  ? 128 TYR F CD2   1 
ATOM   13354 C  CE1   . TYR F 2 128 ? 191.410 213.736 222.721 1.00 73.56  ? 128 TYR F CE1   1 
ATOM   13355 C  CE2   . TYR F 2 128 ? 193.576 213.503 223.670 1.00 76.47  ? 128 TYR F CE2   1 
ATOM   13356 C  CZ    . TYR F 2 128 ? 192.216 213.412 223.778 1.00 80.71  ? 128 TYR F CZ    1 
ATOM   13357 O  OH    . TYR F 2 128 ? 191.652 212.997 224.954 1.00 89.43  ? 128 TYR F OH    1 
ATOM   13358 N  N     . SER F 2 129 ? 194.186 214.204 216.809 1.00 74.45  ? 129 SER F N     1 
ATOM   13359 C  CA    . SER F 2 129 ? 194.775 214.601 215.538 1.00 83.87  ? 129 SER F CA    1 
ATOM   13360 C  C     . SER F 2 129 ? 194.109 215.882 215.065 1.00 86.64  ? 129 SER F C     1 
ATOM   13361 O  O     . SER F 2 129 ? 192.928 215.877 214.710 1.00 95.52  ? 129 SER F O     1 
ATOM   13362 C  CB    . SER F 2 129 ? 194.623 213.491 214.505 1.00 86.07  ? 129 SER F CB    1 
ATOM   13363 O  OG    . SER F 2 129 ? 193.259 213.186 214.307 1.00 88.11  ? 129 SER F OG    1 
ATOM   13364 N  N     . ALA F 2 130 ? 194.868 216.969 215.047 1.00 73.69  ? 130 ALA F N     1 
ATOM   13365 C  CA    . ALA F 2 130 ? 194.408 218.260 214.572 1.00 69.69  ? 130 ALA F CA    1 
ATOM   13366 C  C     . ALA F 2 130 ? 195.453 218.850 213.641 1.00 78.98  ? 130 ALA F C     1 
ATOM   13367 O  O     . ALA F 2 130 ? 196.632 218.510 213.740 1.00 96.09  ? 130 ALA F O     1 
ATOM   13368 C  CB    . ALA F 2 130 ? 194.151 219.218 215.738 1.00 77.26  ? 130 ALA F CB    1 
ATOM   13369 N  N     . PRO F 2 131 ? 195.049 219.714 212.712 1.00 79.86  ? 131 PRO F N     1 
ATOM   13370 C  CA    . PRO F 2 131 ? 196.025 220.260 211.760 1.00 86.10  ? 131 PRO F CA    1 
ATOM   13371 C  C     . PRO F 2 131 ? 197.127 221.093 212.392 1.00 89.55  ? 131 PRO F C     1 
ATOM   13372 O  O     . PRO F 2 131 ? 198.256 221.069 211.891 1.00 96.70  ? 131 PRO F O     1 
ATOM   13373 C  CB    . PRO F 2 131 ? 195.155 221.097 210.815 1.00 86.77  ? 131 PRO F CB    1 
ATOM   13374 C  CG    . PRO F 2 131 ? 193.916 221.356 211.562 1.00 90.08  ? 131 PRO F CG    1 
ATOM   13375 C  CD    . PRO F 2 131 ? 193.685 220.162 212.410 1.00 84.76  ? 131 PRO F CD    1 
ATOM   13376 N  N     . TYR F 2 132 ? 196.854 221.829 213.465 1.00 85.13  ? 132 TYR F N     1 
ATOM   13377 C  CA    . TYR F 2 132 ? 197.845 222.736 214.025 1.00 76.43  ? 132 TYR F CA    1 
ATOM   13378 C  C     . TYR F 2 132 ? 197.879 222.604 215.538 1.00 82.16  ? 132 TYR F C     1 
ATOM   13379 O  O     . TYR F 2 132 ? 196.905 222.198 216.169 1.00 94.60  ? 132 TYR F O     1 
ATOM   13380 C  CB    . TYR F 2 132 ? 197.557 224.193 213.659 1.00 79.68  ? 132 TYR F CB    1 
ATOM   13381 C  CG    . TYR F 2 132 ? 197.732 224.516 212.202 1.00 84.78  ? 132 TYR F CG    1 
ATOM   13382 C  CD1   . TYR F 2 132 ? 196.752 224.195 211.284 1.00 85.35  ? 132 TYR F CD1   1 
ATOM   13383 C  CD2   . TYR F 2 132 ? 198.876 225.138 211.743 1.00 86.83  ? 132 TYR F CD2   1 
ATOM   13384 C  CE1   . TYR F 2 132 ? 196.902 224.486 209.956 1.00 88.67  ? 132 TYR F CE1   1 
ATOM   13385 C  CE2   . TYR F 2 132 ? 199.037 225.433 210.415 1.00 87.03  ? 132 TYR F CE2   1 
ATOM   13386 C  CZ    . TYR F 2 132 ? 198.046 225.103 209.524 1.00 94.81  ? 132 TYR F CZ    1 
ATOM   13387 O  OH    . TYR F 2 132 ? 198.198 225.395 208.190 1.00 99.78  ? 132 TYR F OH    1 
ATOM   13388 N  N     . LEU F 2 133 ? 199.018 222.973 216.114 1.00 74.02  ? 133 LEU F N     1 
ATOM   13389 C  CA    . LEU F 2 133 ? 199.203 223.033 217.554 1.00 68.74  ? 133 LEU F CA    1 
ATOM   13390 C  C     . LEU F 2 133 ? 199.703 224.425 217.899 1.00 75.75  ? 133 LEU F C     1 
ATOM   13391 O  O     . LEU F 2 133 ? 200.562 224.963 217.201 1.00 90.83  ? 133 LEU F O     1 
ATOM   13392 C  CB    . LEU F 2 133 ? 200.208 221.994 218.024 1.00 73.69  ? 133 LEU F CB    1 
ATOM   13393 C  CG    . LEU F 2 133 ? 200.027 220.577 217.493 1.00 78.91  ? 133 LEU F CG    1 
ATOM   13394 C  CD1   . LEU F 2 133 ? 201.207 219.722 217.870 1.00 76.04  ? 133 LEU F CD1   1 
ATOM   13395 C  CD2   . LEU F 2 133 ? 198.755 219.979 218.014 1.00 81.69  ? 133 LEU F CD2   1 
ATOM   13396 N  N     . THR F 2 134 ? 199.177 225.008 218.970 1.00 74.03  ? 134 THR F N     1 
ATOM   13397 C  CA    . THR F 2 134 ? 199.442 226.407 219.276 1.00 68.05  ? 134 THR F CA    1 
ATOM   13398 C  C     . THR F 2 134 ? 199.807 226.581 220.738 1.00 81.68  ? 134 THR F C     1 
ATOM   13399 O  O     . THR F 2 134 ? 199.121 226.056 221.617 1.00 103.64 ? 134 THR F O     1 
ATOM   13400 C  CB    . THR F 2 134 ? 198.227 227.262 218.949 1.00 84.68  ? 134 THR F CB    1 
ATOM   13401 O  OG1   . THR F 2 134 ? 197.874 227.067 217.578 1.00 94.36  ? 134 THR F OG1   1 
ATOM   13402 C  CG2   . THR F 2 134 ? 198.533 228.722 219.185 1.00 88.22  ? 134 THR F CG2   1 
ATOM   13403 N  N     . PHE F 2 135 ? 200.865 227.340 220.995 1.00 76.66  ? 135 PHE F N     1 
ATOM   13404 C  CA    . PHE F 2 135 ? 201.287 227.678 222.343 1.00 70.10  ? 135 PHE F CA    1 
ATOM   13405 C  C     . PHE F 2 135 ? 201.535 229.175 222.416 1.00 81.33  ? 135 PHE F C     1 
ATOM   13406 O  O     . PHE F 2 135 ? 201.947 229.793 221.434 1.00 99.55  ? 135 PHE F O     1 
ATOM   13407 C  CB    . PHE F 2 135 ? 202.566 226.956 222.729 1.00 70.94  ? 135 PHE F CB    1 
ATOM   13408 C  CG    . PHE F 2 135 ? 202.432 225.473 222.816 1.00 75.28  ? 135 PHE F CG    1 
ATOM   13409 C  CD1   . PHE F 2 135 ? 202.586 224.692 221.699 1.00 75.26  ? 135 PHE F CD1   1 
ATOM   13410 C  CD2   . PHE F 2 135 ? 202.212 224.856 224.020 1.00 81.68  ? 135 PHE F CD2   1 
ATOM   13411 C  CE1   . PHE F 2 135 ? 202.489 223.333 221.777 1.00 77.21  ? 135 PHE F CE1   1 
ATOM   13412 C  CE2   . PHE F 2 135 ? 202.114 223.495 224.097 1.00 85.44  ? 135 PHE F CE2   1 
ATOM   13413 C  CZ    . PHE F 2 135 ? 202.256 222.735 222.975 1.00 79.53  ? 135 PHE F CZ    1 
ATOM   13414 N  N     . ASP F 2 136 ? 201.299 229.757 223.584 1.00 84.30  ? 136 ASP F N     1 
ATOM   13415 C  CA    . ASP F 2 136 ? 201.632 231.150 223.838 1.00 84.16  ? 136 ASP F CA    1 
ATOM   13416 C  C     . ASP F 2 136 ? 202.741 231.217 224.875 1.00 93.26  ? 136 ASP F C     1 
ATOM   13417 O  O     . ASP F 2 136 ? 202.759 230.428 225.821 1.00 109.19 ? 136 ASP F O     1 
ATOM   13418 C  CB    . ASP F 2 136 ? 200.423 231.936 224.335 1.00 87.08  ? 136 ASP F CB    1 
ATOM   13419 C  CG    . ASP F 2 136 ? 199.323 232.017 223.311 1.00 100.19 ? 136 ASP F CG    1 
ATOM   13420 O  OD1   . ASP F 2 136 ? 199.624 231.920 222.108 1.00 107.56 ? 136 ASP F OD1   1 
ATOM   13421 O  OD2   . ASP F 2 136 ? 198.153 232.184 223.709 1.00 101.65 ? 136 ASP F OD2   1 
ATOM   13422 N  N     . PHE F 2 137 ? 203.665 232.154 224.700 1.00 77.67  ? 137 PHE F N     1 
ATOM   13423 C  CA    . PHE F 2 137 ? 204.758 232.286 225.651 1.00 74.99  ? 137 PHE F CA    1 
ATOM   13424 C  C     . PHE F 2 137 ? 205.326 233.693 225.583 1.00 81.37  ? 137 PHE F C     1 
ATOM   13425 O  O     . PHE F 2 137 ? 205.026 234.464 224.672 1.00 92.94  ? 137 PHE F O     1 
ATOM   13426 C  CB    . PHE F 2 137 ? 205.850 231.252 225.395 1.00 76.07  ? 137 PHE F CB    1 
ATOM   13427 C  CG    . PHE F 2 137 ? 206.712 231.558 224.210 1.00 80.08  ? 137 PHE F CG    1 
ATOM   13428 C  CD1   . PHE F 2 137 ? 206.275 231.291 222.934 1.00 83.67  ? 137 PHE F CD1   1 
ATOM   13429 C  CD2   . PHE F 2 137 ? 207.966 232.100 224.375 1.00 84.67  ? 137 PHE F CD2   1 
ATOM   13430 C  CE1   . PHE F 2 137 ? 207.066 231.566 221.852 1.00 81.47  ? 137 PHE F CE1   1 
ATOM   13431 C  CE2   . PHE F 2 137 ? 208.757 232.374 223.294 1.00 82.25  ? 137 PHE F CE2   1 
ATOM   13432 C  CZ    . PHE F 2 137 ? 208.306 232.105 222.033 1.00 81.68  ? 137 PHE F CZ    1 
ATOM   13433 N  N     . VAL F 2 138 ? 206.138 234.020 226.585 1.00 81.08  ? 138 VAL F N     1 
ATOM   13434 C  CA    . VAL F 2 138 ? 206.904 235.258 226.631 1.00 82.90  ? 138 VAL F CA    1 
ATOM   13435 C  C     . VAL F 2 138 ? 208.369 234.883 226.772 1.00 88.04  ? 138 VAL F C     1 
ATOM   13436 O  O     . VAL F 2 138 ? 208.772 234.329 227.800 1.00 97.03  ? 138 VAL F O     1 
ATOM   13437 C  CB    . VAL F 2 138 ? 206.465 236.158 227.793 1.00 77.09  ? 138 VAL F CB    1 
ATOM   13438 C  CG1   . VAL F 2 138 ? 207.249 237.437 227.784 1.00 81.24  ? 138 VAL F CG1   1 
ATOM   13439 C  CG2   . VAL F 2 138 ? 204.996 236.452 227.700 1.00 84.62  ? 138 VAL F CG2   1 
ATOM   13440 N  N     . GLY F 2 139 ? 209.165 235.188 225.757 1.00 92.08  ? 139 GLY F N     1 
ATOM   13441 C  CA    . GLY F 2 139 ? 210.564 234.821 225.803 1.00 88.09  ? 139 GLY F CA    1 
ATOM   13442 C  C     . GLY F 2 139 ? 211.264 235.193 224.519 1.00 95.92  ? 139 GLY F C     1 
ATOM   13443 O  O     . GLY F 2 139 ? 210.721 235.912 223.682 1.00 105.97 ? 139 GLY F O     1 
ATOM   13444 N  N     . SER F 2 140 ? 212.484 234.687 224.371 1.00 101.73 ? 140 SER F N     1 
ATOM   13445 C  CA    . SER F 2 140 ? 213.294 234.987 223.199 1.00 97.78  ? 140 SER F CA    1 
ATOM   13446 C  C     . SER F 2 140 ? 212.797 234.170 222.020 1.00 102.20 ? 140 SER F C     1 
ATOM   13447 O  O     . SER F 2 140 ? 212.792 232.938 222.073 1.00 106.91 ? 140 SER F O     1 
ATOM   13448 C  CB    . SER F 2 140 ? 214.763 234.687 223.468 1.00 99.56  ? 140 SER F CB    1 
ATOM   13449 O  OG    . SER F 2 140 ? 215.239 235.433 224.570 1.00 108.67 ? 140 SER F OG    1 
ATOM   13450 N  N     . SER F 2 141 ? 212.384 234.853 220.954 1.00 101.75 ? 141 SER F N     1 
ATOM   13451 C  CA    . SER F 2 141 ? 211.873 234.148 219.787 1.00 93.28  ? 141 SER F CA    1 
ATOM   13452 C  C     . SER F 2 141 ? 212.965 233.351 219.096 1.00 97.38  ? 141 SER F C     1 
ATOM   13453 O  O     . SER F 2 141 ? 212.707 232.263 218.578 1.00 107.21 ? 141 SER F O     1 
ATOM   13454 C  CB    . SER F 2 141 ? 211.247 235.129 218.808 1.00 101.83 ? 141 SER F CB    1 
ATOM   13455 O  OG    . SER F 2 141 ? 210.833 234.456 217.636 1.00 111.56 ? 141 SER F OG    1 
ATOM   13456 N  N     . GLU F 2 142 ? 214.187 233.882 219.061 1.00 109.04 ? 142 GLU F N     1 
ATOM   13457 C  CA    . GLU F 2 142 ? 215.273 233.191 218.374 1.00 110.15 ? 142 GLU F CA    1 
ATOM   13458 C  C     . GLU F 2 142 ? 215.603 231.869 219.051 1.00 113.52 ? 142 GLU F C     1 
ATOM   13459 O  O     . GLU F 2 142 ? 215.716 230.829 218.391 1.00 114.52 ? 142 GLU F O     1 
ATOM   13460 C  CB    . GLU F 2 142 ? 216.510 234.082 218.326 1.00 108.53 ? 142 GLU F CB    1 
ATOM   13461 C  CG    . GLU F 2 142 ? 217.616 233.526 217.463 1.00 110.42 ? 142 GLU F CG    1 
ATOM   13462 C  CD    . GLU F 2 142 ? 218.814 234.441 217.405 1.00 120.97 ? 142 GLU F CD    1 
ATOM   13463 O  OE1   . GLU F 2 142 ? 218.934 235.315 218.287 1.00 123.62 ? 142 GLU F OE1   1 
ATOM   13464 O  OE2   . GLU F 2 142 ? 219.632 234.293 216.474 1.00 120.55 ? 142 GLU F OE2   1 
ATOM   13465 N  N     . ALA F 2 143 ? 215.773 231.893 220.373 1.00 100.75 ? 143 ALA F N     1 
ATOM   13466 C  CA    . ALA F 2 143 ? 216.136 230.679 221.091 1.00 92.95  ? 143 ALA F CA    1 
ATOM   13467 C  C     . ALA F 2 143 ? 215.042 229.630 220.987 1.00 93.94  ? 143 ALA F C     1 
ATOM   13468 O  O     . ALA F 2 143 ? 215.326 228.444 220.794 1.00 100.96 ? 143 ALA F O     1 
ATOM   13469 C  CB    . ALA F 2 143 ? 216.431 231.005 222.550 1.00 92.77  ? 143 ALA F CB    1 
ATOM   13470 N  N     . VAL F 2 144 ? 213.782 230.045 221.109 1.00 86.21  ? 144 VAL F N     1 
ATOM   13471 C  CA    . VAL F 2 144 ? 212.682 229.095 221.004 1.00 87.75  ? 144 VAL F CA    1 
ATOM   13472 C  C     . VAL F 2 144 ? 212.582 228.540 219.590 1.00 89.01  ? 144 VAL F C     1 
ATOM   13473 O  O     . VAL F 2 144 ? 212.339 227.346 219.400 1.00 102.59 ? 144 VAL F O     1 
ATOM   13474 C  CB    . VAL F 2 144 ? 211.369 229.747 221.460 1.00 83.70  ? 144 VAL F CB    1 
ATOM   13475 C  CG1   . VAL F 2 144 ? 210.215 228.813 221.218 1.00 86.62  ? 144 VAL F CG1   1 
ATOM   13476 C  CG2   . VAL F 2 144 ? 211.456 230.082 222.924 1.00 86.11  ? 144 VAL F CG2   1 
ATOM   13477 N  N     . GLU F 2 145 ? 212.766 229.388 218.578 1.00 90.93  ? 145 GLU F N     1 
ATOM   13478 C  CA    . GLU F 2 145 ? 212.811 228.901 217.204 1.00 92.56  ? 145 GLU F CA    1 
ATOM   13479 C  C     . GLU F 2 145 ? 213.864 227.819 217.045 1.00 103.97 ? 145 GLU F C     1 
ATOM   13480 O  O     . GLU F 2 145 ? 213.592 226.744 216.499 1.00 109.38 ? 145 GLU F O     1 
ATOM   13481 C  CB    . GLU F 2 145 ? 213.108 230.052 216.246 1.00 98.15  ? 145 GLU F CB    1 
ATOM   13482 C  CG    . GLU F 2 145 ? 211.911 230.813 215.735 1.00 101.46 ? 145 GLU F CG    1 
ATOM   13483 C  CD    . GLU F 2 145 ? 211.210 230.088 214.611 1.00 112.23 ? 145 GLU F CD    1 
ATOM   13484 O  OE1   . GLU F 2 145 ? 211.790 229.126 214.071 1.00 114.29 ? 145 GLU F OE1   1 
ATOM   13485 O  OE2   . GLU F 2 145 ? 210.092 230.499 214.244 1.00 117.03 ? 145 GLU F OE2   1 
ATOM   13486 N  N     . ILE F 2 146 ? 215.080 228.090 217.520 1.00 93.01  ? 146 ILE F N     1 
ATOM   13487 C  CA    . ILE F 2 146 ? 216.172 227.138 217.344 1.00 87.06  ? 146 ILE F CA    1 
ATOM   13488 C  C     . ILE F 2 146 ? 215.859 225.836 218.064 1.00 85.66  ? 146 ILE F C     1 
ATOM   13489 O  O     . ILE F 2 146 ? 216.016 224.744 217.508 1.00 93.19  ? 146 ILE F O     1 
ATOM   13490 C  CB    . ILE F 2 146 ? 217.497 227.743 217.831 1.00 82.70  ? 146 ILE F CB    1 
ATOM   13491 C  CG1   . ILE F 2 146 ? 217.907 228.908 216.938 1.00 90.72  ? 146 ILE F CG1   1 
ATOM   13492 C  CG2   . ILE F 2 146 ? 218.572 226.695 217.841 1.00 92.43  ? 146 ILE F CG2   1 
ATOM   13493 C  CD1   . ILE F 2 146 ? 219.187 229.572 217.371 1.00 91.84  ? 146 ILE F CD1   1 
ATOM   13494 N  N     . LEU F 2 147 ? 215.394 225.934 219.308 1.00 79.97  ? 147 LEU F N     1 
ATOM   13495 C  CA    . LEU F 2 147 ? 215.125 224.732 220.083 1.00 82.48  ? 147 LEU F CA    1 
ATOM   13496 C  C     . LEU F 2 147 ? 214.016 223.902 219.458 1.00 87.89  ? 147 LEU F C     1 
ATOM   13497 O  O     . LEU F 2 147 ? 214.128 222.677 219.370 1.00 96.54  ? 147 LEU F O     1 
ATOM   13498 C  CB    . LEU F 2 147 ? 214.773 225.104 221.516 1.00 78.04  ? 147 LEU F CB    1 
ATOM   13499 C  CG    . LEU F 2 147 ? 215.983 225.585 222.297 1.00 78.54  ? 147 LEU F CG    1 
ATOM   13500 C  CD1   . LEU F 2 147 ? 215.600 225.865 223.719 1.00 86.94  ? 147 LEU F CD1   1 
ATOM   13501 C  CD2   . LEU F 2 147 ? 217.075 224.550 222.228 1.00 82.82  ? 147 LEU F CD2   1 
ATOM   13502 N  N     . LEU F 2 148 ? 212.939 224.544 219.014 1.00 79.68  ? 148 LEU F N     1 
ATOM   13503 C  CA    . LEU F 2 148 ? 211.842 223.782 218.435 1.00 85.83  ? 148 LEU F CA    1 
ATOM   13504 C  C     . LEU F 2 148 ? 212.243 223.163 217.104 1.00 94.00  ? 148 LEU F C     1 
ATOM   13505 O  O     . LEU F 2 148 ? 211.835 222.040 216.792 1.00 91.94  ? 148 LEU F O     1 
ATOM   13506 C  CB    . LEU F 2 148 ? 210.612 224.668 218.268 1.00 81.92  ? 148 LEU F CB    1 
ATOM   13507 C  CG    . LEU F 2 148 ? 209.994 225.189 219.561 1.00 78.29  ? 148 LEU F CG    1 
ATOM   13508 C  CD1   . LEU F 2 148 ? 208.739 225.959 219.259 1.00 83.11  ? 148 LEU F CD1   1 
ATOM   13509 C  CD2   . LEU F 2 148 ? 209.698 224.054 220.500 1.00 83.65  ? 148 LEU F CD2   1 
ATOM   13510 N  N     . ASN F 2 149 ? 213.043 223.870 216.307 1.00 92.39  ? 149 ASN F N     1 
ATOM   13511 C  CA    . ASN F 2 149 ? 213.393 223.351 214.994 1.00 87.81  ? 149 ASN F CA    1 
ATOM   13512 C  C     . ASN F 2 149 ? 214.444 222.255 215.053 1.00 91.92  ? 149 ASN F C     1 
ATOM   13513 O  O     . ASN F 2 149 ? 214.406 221.331 214.237 1.00 99.97  ? 149 ASN F O     1 
ATOM   13514 C  CB    . ASN F 2 149 ? 213.882 224.483 214.097 1.00 89.01  ? 149 ASN F CB    1 
ATOM   13515 C  CG    . ASN F 2 149 ? 212.760 225.365 213.616 1.00 96.83  ? 149 ASN F CG    1 
ATOM   13516 O  OD1   . ASN F 2 149 ? 212.204 225.151 212.543 1.00 98.41  ? 149 ASN F OD1   1 
ATOM   13517 N  ND2   . ASN F 2 149 ? 212.417 226.367 214.409 1.00 99.41  ? 149 ASN F ND2   1 
ATOM   13518 N  N     . HIS F 2 150 ? 215.386 222.327 215.990 1.00 89.25  ? 150 HIS F N     1 
ATOM   13519 C  CA    . HIS F 2 150 ? 216.548 221.453 215.939 1.00 87.05  ? 150 HIS F CA    1 
ATOM   13520 C  C     . HIS F 2 150 ? 216.593 220.399 217.027 1.00 89.57  ? 150 HIS F C     1 
ATOM   13521 O  O     . HIS F 2 150 ? 217.226 219.365 216.828 1.00 99.57  ? 150 HIS F O     1 
ATOM   13522 C  CB    . HIS F 2 150 ? 217.831 222.284 216.001 1.00 91.93  ? 150 HIS F CB    1 
ATOM   13523 C  CG    . HIS F 2 150 ? 217.996 223.212 214.840 1.00 102.36 ? 150 HIS F CG    1 
ATOM   13524 N  ND1   . HIS F 2 150 ? 217.469 222.943 213.596 1.00 101.60 ? 150 HIS F ND1   1 
ATOM   13525 C  CD2   . HIS F 2 150 ? 218.608 224.415 214.737 1.00 104.62 ? 150 HIS F CD2   1 
ATOM   13526 C  CE1   . HIS F 2 150 ? 217.759 223.935 212.774 1.00 101.84 ? 150 HIS F CE1   1 
ATOM   13527 N  NE2   . HIS F 2 150 ? 218.449 224.841 213.442 1.00 107.21 ? 150 HIS F NE2   1 
ATOM   13528 N  N     . ALA F 2 151 ? 215.948 220.621 218.164 1.00 74.16  ? 151 ALA F N     1 
ATOM   13529 C  CA    . ALA F 2 151 ? 215.964 219.618 219.213 1.00 74.14  ? 151 ALA F CA    1 
ATOM   13530 C  C     . ALA F 2 151 ? 214.973 218.504 218.905 1.00 85.97  ? 151 ALA F C     1 
ATOM   13531 O  O     . ALA F 2 151 ? 214.100 218.631 218.046 1.00 93.97  ? 151 ALA F O     1 
ATOM   13532 C  CB    . ALA F 2 151 ? 215.639 220.241 220.564 1.00 79.01  ? 151 ALA F CB    1 
ATOM   13533 N  N     . HIS F 2 152 ? 215.120 217.396 219.623 1.00 74.70  ? 152 HIS F N     1 
ATOM   13534 C  CA    . HIS F 2 152 ? 214.246 216.240 219.434 1.00 80.60  ? 152 HIS F CA    1 
ATOM   13535 C  C     . HIS F 2 152 ? 213.090 216.294 220.429 1.00 85.99  ? 152 HIS F C     1 
ATOM   13536 O  O     . HIS F 2 152 ? 213.015 215.534 221.394 1.00 89.20  ? 152 HIS F O     1 
ATOM   13537 C  CB    . HIS F 2 152 ? 215.032 214.949 219.576 1.00 76.67  ? 152 HIS F CB    1 
ATOM   13538 C  CG    . HIS F 2 152 ? 214.449 213.809 218.812 1.00 72.94  ? 152 HIS F CG    1 
ATOM   13539 N  ND1   . HIS F 2 152 ? 214.639 213.647 217.460 1.00 77.32  ? 152 HIS F ND1   1 
ATOM   13540 C  CD2   . HIS F 2 152 ? 213.662 212.784 219.208 1.00 77.74  ? 152 HIS F CD2   1 
ATOM   13541 C  CE1   . HIS F 2 152 ? 214.000 212.564 217.057 1.00 86.77  ? 152 HIS F CE1   1 
ATOM   13542 N  NE2   . HIS F 2 152 ? 213.401 212.021 218.099 1.00 79.25  ? 152 HIS F NE2   1 
ATOM   13543 N  N     . VAL F 2 153 ? 212.168 217.209 220.168 1.00 76.74  ? 153 VAL F N     1 
ATOM   13544 C  CA    . VAL F 2 153 ? 211.021 217.415 221.036 1.00 71.30  ? 153 VAL F CA    1 
ATOM   13545 C  C     . VAL F 2 153 ? 209.754 217.349 220.205 1.00 83.57  ? 153 VAL F C     1 
ATOM   13546 O  O     . VAL F 2 153 ? 209.725 217.805 219.058 1.00 90.66  ? 153 VAL F O     1 
ATOM   13547 C  CB    . VAL F 2 153 ? 211.099 218.757 221.783 1.00 67.44  ? 153 VAL F CB    1 
ATOM   13548 C  CG1   . VAL F 2 153 ? 212.200 218.718 222.807 1.00 82.60  ? 153 VAL F CG1   1 
ATOM   13549 C  CG2   . VAL F 2 153 ? 211.309 219.885 220.811 1.00 76.20  ? 153 VAL F CG2   1 
ATOM   13550 N  N     . GLY F 2 154 ? 208.711 216.758 220.782 1.00 83.94  ? 154 GLY F N     1 
ATOM   13551 C  CA    . GLY F 2 154 ? 207.386 216.778 220.212 1.00 76.81  ? 154 GLY F CA    1 
ATOM   13552 C  C     . GLY F 2 154 ? 206.402 217.385 221.195 1.00 78.86  ? 154 GLY F C     1 
ATOM   13553 O  O     . GLY F 2 154 ? 206.762 217.800 222.299 1.00 85.64  ? 154 GLY F O     1 
ATOM   13554 N  N     . VAL F 2 155 ? 205.147 217.420 220.773 1.00 72.67  ? 155 VAL F N     1 
ATOM   13555 C  CA    . VAL F 2 155 ? 204.059 217.940 221.586 1.00 71.85  ? 155 VAL F CA    1 
ATOM   13556 C  C     . VAL F 2 155 ? 203.247 216.754 222.067 1.00 77.70  ? 155 VAL F C     1 
ATOM   13557 O  O     . VAL F 2 155 ? 202.596 216.075 221.268 1.00 89.75  ? 155 VAL F O     1 
ATOM   13558 C  CB    . VAL F 2 155 ? 203.181 218.919 220.806 1.00 70.22  ? 155 VAL F CB    1 
ATOM   13559 C  CG1   . VAL F 2 155 ? 202.012 219.326 221.645 1.00 82.33  ? 155 VAL F CG1   1 
ATOM   13560 C  CG2   . VAL F 2 155 ? 203.978 220.129 220.411 1.00 74.95  ? 155 VAL F CG2   1 
ATOM   13561 N  N     . GLY F 2 156 ? 203.286 216.491 223.364 1.00 69.57  ? 156 GLY F N     1 
ATOM   13562 C  CA    . GLY F 2 156 ? 202.475 215.420 223.897 1.00 68.66  ? 156 GLY F CA    1 
ATOM   13563 C  C     . GLY F 2 156 ? 203.230 214.479 224.799 1.00 74.66  ? 156 GLY F C     1 
ATOM   13564 O  O     . GLY F 2 156 ? 204.017 214.911 225.640 1.00 89.31  ? 156 GLY F O     1 
ATOM   13565 N  N     . TYR F 2 157 ? 203.011 213.185 224.624 1.00 72.12  ? 157 TYR F N     1 
ATOM   13566 C  CA    . TYR F 2 157 ? 203.567 212.179 225.508 1.00 72.18  ? 157 TYR F CA    1 
ATOM   13567 C  C     . TYR F 2 157 ? 204.469 211.243 224.726 1.00 80.92  ? 157 TYR F C     1 
ATOM   13568 O  O     . TYR F 2 157 ? 204.095 210.742 223.664 1.00 88.78  ? 157 TYR F O     1 
ATOM   13569 C  CB    . TYR F 2 157 ? 202.459 211.386 226.200 1.00 76.22  ? 157 TYR F CB    1 
ATOM   13570 C  CG    . TYR F 2 157 ? 202.863 210.001 226.622 1.00 76.13  ? 157 TYR F CG    1 
ATOM   13571 C  CD1   . TYR F 2 157 ? 203.493 209.783 227.828 1.00 77.66  ? 157 TYR F CD1   1 
ATOM   13572 C  CD2   . TYR F 2 157 ? 202.580 208.908 225.828 1.00 76.87  ? 157 TYR F CD2   1 
ATOM   13573 C  CE1   . TYR F 2 157 ? 203.860 208.521 228.216 1.00 74.88  ? 157 TYR F CE1   1 
ATOM   13574 C  CE2   . TYR F 2 157 ? 202.942 207.645 226.209 1.00 77.08  ? 157 TYR F CE2   1 
ATOM   13575 C  CZ    . TYR F 2 157 ? 203.579 207.455 227.403 1.00 78.57  ? 157 TYR F CZ    1 
ATOM   13576 O  OH    . TYR F 2 157 ? 203.938 206.188 227.783 1.00 91.74  ? 157 TYR F OH    1 
ATOM   13577 N  N     . ASP F 2 158 ? 205.656 211.014 225.272 1.00 88.95  ? 158 ASP F N     1 
ATOM   13578 C  CA    . ASP F 2 158 ? 206.589 210.011 224.773 1.00 87.70  ? 158 ASP F CA    1 
ATOM   13579 C  C     . ASP F 2 158 ? 206.859 210.202 223.284 1.00 85.38  ? 158 ASP F C     1 
ATOM   13580 O  O     . ASP F 2 158 ? 206.633 209.312 222.467 1.00 87.49  ? 158 ASP F O     1 
ATOM   13581 C  CB    . ASP F 2 158 ? 206.083 208.601 225.068 1.00 94.07  ? 158 ASP F CB    1 
ATOM   13582 C  CG    . ASP F 2 158 ? 207.039 207.534 224.603 1.00 100.64 ? 158 ASP F CG    1 
ATOM   13583 O  OD1   . ASP F 2 158 ? 208.156 207.471 225.155 1.00 100.96 ? 158 ASP F OD1   1 
ATOM   13584 O  OD2   . ASP F 2 158 ? 206.679 206.760 223.699 1.00 99.33  ? 158 ASP F OD2   1 
ATOM   13585 N  N     . TYR F 2 159 ? 207.322 211.400 222.927 1.00 78.60  ? 159 TYR F N     1 
ATOM   13586 C  CA    . TYR F 2 159 ? 207.785 211.614 221.563 1.00 70.20  ? 159 TYR F CA    1 
ATOM   13587 C  C     . TYR F 2 159 ? 209.112 210.922 221.318 1.00 81.28  ? 159 TYR F C     1 
ATOM   13588 O  O     . TYR F 2 159 ? 209.419 210.558 220.181 1.00 95.57  ? 159 TYR F O     1 
ATOM   13589 C  CB    . TYR F 2 159 ? 207.905 213.103 221.255 1.00 62.77  ? 159 TYR F CB    1 
ATOM   13590 C  CG    . TYR F 2 159 ? 208.644 213.369 219.968 1.00 73.22  ? 159 TYR F CG    1 
ATOM   13591 C  CD1   . TYR F 2 159 ? 208.003 213.265 218.755 1.00 80.62  ? 159 TYR F CD1   1 
ATOM   13592 C  CD2   . TYR F 2 159 ? 209.973 213.743 219.968 1.00 77.48  ? 159 TYR F CD2   1 
ATOM   13593 C  CE1   . TYR F 2 159 ? 208.663 213.495 217.580 1.00 82.01  ? 159 TYR F CE1   1 
ATOM   13594 C  CE2   . TYR F 2 159 ? 210.639 213.985 218.792 1.00 76.60  ? 159 TYR F CE2   1 
ATOM   13595 C  CZ    . TYR F 2 159 ? 209.978 213.860 217.600 1.00 80.87  ? 159 TYR F CZ    1 
ATOM   13596 O  OH    . TYR F 2 159 ? 210.622 214.098 216.412 1.00 84.62  ? 159 TYR F OH    1 
ATOM   13597 N  N     . PHE F 2 160 ? 209.910 210.732 222.364 1.00 81.77  ? 160 PHE F N     1 
ATOM   13598 C  CA    . PHE F 2 160 ? 211.215 210.118 222.175 1.00 81.47  ? 160 PHE F CA    1 
ATOM   13599 C  C     . PHE F 2 160 ? 211.076 208.699 221.647 1.00 83.65  ? 160 PHE F C     1 
ATOM   13600 O  O     . PHE F 2 160 ? 211.733 208.322 220.675 1.00 91.21  ? 160 PHE F O     1 
ATOM   13601 C  CB    . PHE F 2 160 ? 211.991 210.146 223.483 1.00 78.10  ? 160 PHE F CB    1 
ATOM   13602 C  CG    . PHE F 2 160 ? 213.334 210.768 223.354 1.00 81.43  ? 160 PHE F CG    1 
ATOM   13603 C  CD1   . PHE F 2 160 ? 213.462 212.137 223.354 1.00 85.07  ? 160 PHE F CD1   1 
ATOM   13604 C  CD2   . PHE F 2 160 ? 214.464 209.999 223.238 1.00 82.88  ? 160 PHE F CD2   1 
ATOM   13605 C  CE1   . PHE F 2 160 ? 214.686 212.720 223.232 1.00 83.31  ? 160 PHE F CE1   1 
ATOM   13606 C  CE2   . PHE F 2 160 ? 215.691 210.584 223.118 1.00 77.42  ? 160 PHE F CE2   1 
ATOM   13607 C  CZ    . PHE F 2 160 ? 215.803 211.943 223.116 1.00 77.86  ? 160 PHE F CZ    1 
ATOM   13608 N  N     . SER F 2 161 ? 210.188 207.911 222.239 1.00 70.19  ? 161 SER F N     1 
ATOM   13609 C  CA    . SER F 2 161 ? 210.062 206.526 221.809 1.00 73.39  ? 161 SER F CA    1 
ATOM   13610 C  C     . SER F 2 161 ? 209.053 206.371 220.677 1.00 80.26  ? 161 SER F C     1 
ATOM   13611 O  O     . SER F 2 161 ? 209.395 205.876 219.601 1.00 91.46  ? 161 SER F O     1 
ATOM   13612 C  CB    . SER F 2 161 ? 209.670 205.636 222.987 1.00 76.49  ? 161 SER F CB    1 
ATOM   13613 O  OG    . SER F 2 161 ? 209.424 204.318 222.535 1.00 89.56  ? 161 SER F OG    1 
ATOM   13614 N  N     . ALA F 2 162 ? 207.810 206.783 220.903 1.00 75.41  ? 162 ALA F N     1 
ATOM   13615 C  CA    . ALA F 2 162 ? 206.757 206.555 219.923 1.00 78.46  ? 162 ALA F CA    1 
ATOM   13616 C  C     . ALA F 2 162 ? 206.727 207.579 218.801 1.00 79.17  ? 162 ALA F C     1 
ATOM   13617 O  O     . ALA F 2 162 ? 206.062 207.333 217.792 1.00 82.16  ? 162 ALA F O     1 
ATOM   13618 C  CB    . ALA F 2 162 ? 205.395 206.543 220.610 1.00 84.06  ? 162 ALA F CB    1 
ATOM   13619 N  N     . ALA F 2 163 ? 207.411 208.709 218.948 1.00 73.86  ? 163 ALA F N     1 
ATOM   13620 C  CA    . ALA F 2 163 ? 207.318 209.816 217.999 1.00 70.96  ? 163 ALA F CA    1 
ATOM   13621 C  C     . ALA F 2 163 ? 205.881 210.308 217.848 1.00 79.81  ? 163 ALA F C     1 
ATOM   13622 O  O     . ALA F 2 163 ? 205.430 210.635 216.752 1.00 89.93  ? 163 ALA F O     1 
ATOM   13623 C  CB    . ALA F 2 163 ? 207.911 209.440 216.643 1.00 75.03  ? 163 ALA F CB    1 
ATOM   13624 N  N     . ASN F 2 164 ? 205.154 210.360 218.957 1.00 77.79  ? 164 ASN F N     1 
ATOM   13625 C  CA    . ASN F 2 164 ? 203.860 211.022 218.986 1.00 71.23  ? 164 ASN F CA    1 
ATOM   13626 C  C     . ASN F 2 164 ? 204.041 212.530 219.016 1.00 82.80  ? 164 ASN F C     1 
ATOM   13627 O  O     . ASN F 2 164 ? 204.963 213.052 219.641 1.00 97.68  ? 164 ASN F O     1 
ATOM   13628 C  CB    . ASN F 2 164 ? 203.060 210.593 220.212 1.00 67.91  ? 164 ASN F CB    1 
ATOM   13629 C  CG    . ASN F 2 164 ? 202.585 209.171 220.128 1.00 82.26  ? 164 ASN F CG    1 
ATOM   13630 O  OD1   . ASN F 2 164 ? 202.300 208.665 219.048 1.00 85.60  ? 164 ASN F OD1   1 
ATOM   13631 N  ND2   . ASN F 2 164 ? 202.501 208.509 221.271 1.00 79.92  ? 164 ASN F ND2   1 
ATOM   13632 N  N     . GLY F 2 165 ? 203.137 213.236 218.352 1.00 80.50  ? 165 GLY F N     1 
ATOM   13633 C  CA    . GLY F 2 165 ? 203.204 214.681 218.368 1.00 70.67  ? 165 GLY F CA    1 
ATOM   13634 C  C     . GLY F 2 165 ? 204.335 215.272 217.563 1.00 77.77  ? 165 GLY F C     1 
ATOM   13635 O  O     . GLY F 2 165 ? 204.818 216.354 217.894 1.00 91.38  ? 165 GLY F O     1 
ATOM   13636 N  N     . GLU F 2 166 ? 204.787 214.581 216.525 1.00 80.96  ? 166 GLU F N     1 
ATOM   13637 C  CA    . GLU F 2 166 ? 205.759 215.159 215.612 1.00 80.63  ? 166 GLU F CA    1 
ATOM   13638 C  C     . GLU F 2 166 ? 205.182 216.409 214.967 1.00 94.87  ? 166 GLU F C     1 
ATOM   13639 O  O     . GLU F 2 166 ? 204.020 216.432 214.561 1.00 102.54 ? 166 GLU F O     1 
ATOM   13640 C  CB    . GLU F 2 166 ? 206.128 214.134 214.544 1.00 80.33  ? 166 GLU F CB    1 
ATOM   13641 C  CG    . GLU F 2 166 ? 207.141 214.585 213.517 1.00 89.71  ? 166 GLU F CG    1 
ATOM   13642 C  CD    . GLU F 2 166 ? 208.528 214.060 213.797 1.00 97.34  ? 166 GLU F CD    1 
ATOM   13643 O  OE1   . GLU F 2 166 ? 208.644 213.029 214.484 1.00 97.09  ? 166 GLU F OE1   1 
ATOM   13644 O  OE2   . GLU F 2 166 ? 209.504 214.663 213.311 1.00 105.67 ? 166 GLU F OE2   1 
ATOM   13645 N  N     . PHE F 2 167 ? 205.988 217.464 214.882 1.00 78.56  ? 167 PHE F N     1 
ATOM   13646 C  CA    . PHE F 2 167 ? 205.534 218.696 214.257 1.00 76.88  ? 167 PHE F CA    1 
ATOM   13647 C  C     . PHE F 2 167 ? 206.648 219.294 213.412 1.00 84.10  ? 167 PHE F C     1 
ATOM   13648 O  O     . PHE F 2 167 ? 207.825 218.974 213.581 1.00 93.08  ? 167 PHE F O     1 
ATOM   13649 C  CB    . PHE F 2 167 ? 205.051 219.720 215.288 1.00 71.66  ? 167 PHE F CB    1 
ATOM   13650 C  CG    . PHE F 2 167 ? 206.093 220.131 216.275 1.00 72.66  ? 167 PHE F CG    1 
ATOM   13651 C  CD1   . PHE F 2 167 ? 206.966 221.156 215.989 1.00 78.19  ? 167 PHE F CD1   1 
ATOM   13652 C  CD2   . PHE F 2 167 ? 206.181 219.521 217.501 1.00 79.45  ? 167 PHE F CD2   1 
ATOM   13653 C  CE1   . PHE F 2 167 ? 207.914 221.539 216.892 1.00 79.32  ? 167 PHE F CE1   1 
ATOM   13654 C  CE2   . PHE F 2 167 ? 207.129 219.910 218.408 1.00 77.84  ? 167 PHE F CE2   1 
ATOM   13655 C  CZ    . PHE F 2 167 ? 207.994 220.921 218.102 1.00 80.80  ? 167 PHE F CZ    1 
ATOM   13656 N  N     . ASN F 2 168 ? 206.254 220.161 212.484 1.00 87.23  ? 168 ASN F N     1 
ATOM   13657 C  CA    . ASN F 2 168 ? 207.194 220.914 211.669 1.00 82.00  ? 168 ASN F CA    1 
ATOM   13658 C  C     . ASN F 2 168 ? 206.542 222.236 211.291 1.00 84.84  ? 168 ASN F C     1 
ATOM   13659 O  O     . ASN F 2 168 ? 205.412 222.525 211.689 1.00 94.45  ? 168 ASN F O     1 
ATOM   13660 C  CB    . ASN F 2 168 ? 207.615 220.122 210.433 1.00 85.71  ? 168 ASN F CB    1 
ATOM   13661 C  CG    . ASN F 2 168 ? 206.472 219.875 209.492 1.00 87.15  ? 168 ASN F CG    1 
ATOM   13662 O  OD1   . ASN F 2 168 ? 205.320 219.823 209.905 1.00 92.71  ? 168 ASN F OD1   1 
ATOM   13663 N  ND2   . ASN F 2 168 ? 206.780 219.710 208.216 1.00 86.65  ? 168 ASN F ND2   1 
ATOM   13664 N  N     . ASN F 2 169 ? 207.261 223.039 210.510 1.00 98.04  ? 169 ASN F N     1 
ATOM   13665 C  CA    . ASN F 2 169 ? 206.815 224.373 210.110 1.00 95.21  ? 169 ASN F CA    1 
ATOM   13666 C  C     . ASN F 2 169 ? 206.455 225.217 211.331 1.00 91.62  ? 169 ASN F C     1 
ATOM   13667 O  O     . ASN F 2 169 ? 205.359 225.765 211.441 1.00 92.70  ? 169 ASN F O     1 
ATOM   13668 C  CB    . ASN F 2 169 ? 205.638 224.302 209.134 1.00 92.89  ? 169 ASN F CB    1 
ATOM   13669 C  CG    . ASN F 2 169 ? 206.049 223.830 207.762 1.00 105.51 ? 169 ASN F CG    1 
ATOM   13670 O  OD1   . ASN F 2 169 ? 207.159 224.101 207.307 1.00 106.31 ? 169 ASN F OD1   1 
ATOM   13671 N  ND2   . ASN F 2 169 ? 205.150 223.130 207.085 1.00 105.32 ? 169 ASN F ND2   1 
ATOM   13672 N  N     . VAL F 2 170 ? 207.409 225.315 212.250 1.00 86.88  ? 170 VAL F N     1 
ATOM   13673 C  CA    . VAL F 2 170 ? 207.208 226.107 213.454 1.00 86.18  ? 170 VAL F CA    1 
ATOM   13674 C  C     . VAL F 2 170 ? 207.154 227.577 213.072 1.00 92.78  ? 170 VAL F C     1 
ATOM   13675 O  O     . VAL F 2 170 ? 208.124 228.133 212.546 1.00 100.49 ? 170 VAL F O     1 
ATOM   13676 C  CB    . VAL F 2 170 ? 208.317 225.840 214.474 1.00 87.43  ? 170 VAL F CB    1 
ATOM   13677 C  CG1   . VAL F 2 170 ? 208.141 226.723 215.670 1.00 82.58  ? 170 VAL F CG1   1 
ATOM   13678 C  CG2   . VAL F 2 170 ? 208.291 224.395 214.889 1.00 90.69  ? 170 VAL F CG2   1 
ATOM   13679 N  N     . THR F 2 171 ? 206.016 228.210 213.327 1.00 91.89  ? 171 THR F N     1 
ATOM   13680 C  CA    . THR F 2 171 ? 205.808 229.618 213.032 1.00 90.70  ? 171 THR F CA    1 
ATOM   13681 C  C     . THR F 2 171 ? 205.626 230.373 214.336 1.00 89.98  ? 171 THR F C     1 
ATOM   13682 O  O     . THR F 2 171 ? 204.785 230.000 215.156 1.00 97.02  ? 171 THR F O     1 
ATOM   13683 C  CB    . THR F 2 171 ? 204.583 229.813 212.140 1.00 91.68  ? 171 THR F CB    1 
ATOM   13684 O  OG1   . THR F 2 171 ? 204.781 229.129 210.899 1.00 98.63  ? 171 THR F OG1   1 
ATOM   13685 C  CG2   . THR F 2 171 ? 204.353 231.283 211.864 1.00 95.14  ? 171 THR F CG2   1 
ATOM   13686 N  N     . ILE F 2 172 ? 206.405 231.431 214.525 1.00 85.07  ? 172 ILE F N     1 
ATOM   13687 C  CA    . ILE F 2 172 ? 206.304 232.275 215.706 1.00 84.26  ? 172 ILE F CA    1 
ATOM   13688 C  C     . ILE F 2 172 ? 205.896 233.668 215.264 1.00 94.57  ? 172 ILE F C     1 
ATOM   13689 O  O     . ILE F 2 172 ? 206.551 234.267 214.405 1.00 107.20 ? 172 ILE F O     1 
ATOM   13690 C  CB    . ILE F 2 172 ? 207.624 232.321 216.490 1.00 86.87  ? 172 ILE F CB    1 
ATOM   13691 C  CG1   . ILE F 2 172 ? 207.925 230.950 217.082 1.00 88.92  ? 172 ILE F CG1   1 
ATOM   13692 C  CG2   . ILE F 2 172 ? 207.542 233.356 217.579 1.00 87.11  ? 172 ILE F CG2   1 
ATOM   13693 C  CD1   . ILE F 2 172 ? 209.083 230.949 218.025 1.00 90.16  ? 172 ILE F CD1   1 
ATOM   13694 N  N     . LEU F 2 173 ? 204.818 234.181 215.845 1.00 89.18  ? 173 LEU F N     1 
ATOM   13695 C  CA    . LEU F 2 173 ? 204.319 235.494 215.489 1.00 92.78  ? 173 LEU F CA    1 
ATOM   13696 C  C     . LEU F 2 173 ? 204.047 236.299 216.752 1.00 92.91  ? 173 LEU F C     1 
ATOM   13697 O  O     . LEU F 2 173 ? 203.477 235.772 217.711 1.00 103.19 ? 173 LEU F O     1 
ATOM   13698 C  CB    . LEU F 2 173 ? 203.063 235.353 214.613 1.00 89.90  ? 173 LEU F CB    1 
ATOM   13699 C  CG    . LEU F 2 173 ? 201.771 234.683 215.086 1.00 93.42  ? 173 LEU F CG    1 
ATOM   13700 C  CD1   . LEU F 2 173 ? 200.915 235.602 215.936 1.00 98.61  ? 173 LEU F CD1   1 
ATOM   13701 C  CD2   . LEU F 2 173 ? 200.989 234.144 213.903 1.00 95.54  ? 173 LEU F CD2   1 
ATOM   13702 N  N     . PRO F 2 174 ? 204.481 237.556 216.801 1.00 94.76  ? 174 PRO F N     1 
ATOM   13703 C  CA    . PRO F 2 174 ? 204.370 238.322 218.044 1.00 96.47  ? 174 PRO F CA    1 
ATOM   13704 C  C     . PRO F 2 174 ? 202.926 238.624 218.397 1.00 99.65  ? 174 PRO F C     1 
ATOM   13705 O  O     . PRO F 2 174 ? 202.061 238.752 217.529 1.00 99.72  ? 174 PRO F O     1 
ATOM   13706 C  CB    . PRO F 2 174 ? 205.148 239.605 217.741 1.00 98.45  ? 174 PRO F CB    1 
ATOM   13707 C  CG    . PRO F 2 174 ? 205.081 239.735 216.271 1.00 98.88  ? 174 PRO F CG    1 
ATOM   13708 C  CD    . PRO F 2 174 ? 205.112 238.340 215.730 1.00 96.20  ? 174 PRO F CD    1 
ATOM   13709 N  N     . LEU F 2 175 ? 202.676 238.738 219.695 1.00 101.69 ? 175 LEU F N     1 
ATOM   13710 C  CA    . LEU F 2 175 ? 201.361 239.038 220.231 1.00 102.74 ? 175 LEU F CA    1 
ATOM   13711 C  C     . LEU F 2 175 ? 201.342 240.440 220.818 1.00 108.74 ? 175 LEU F C     1 
ATOM   13712 O  O     . LEU F 2 175 ? 202.377 241.087 220.991 1.00 111.03 ? 175 LEU F O     1 
ATOM   13713 C  CB    . LEU F 2 175 ? 200.960 238.023 221.302 1.00 100.06 ? 175 LEU F CB    1 
ATOM   13714 C  CG    . LEU F 2 175 ? 200.698 236.599 220.835 1.00 101.35 ? 175 LEU F CG    1 
ATOM   13715 C  CD1   . LEU F 2 175 ? 200.247 235.763 222.007 1.00 103.58 ? 175 LEU F CD1   1 
ATOM   13716 C  CD2   . LEU F 2 175 ? 199.661 236.595 219.742 1.00 102.85 ? 175 LEU F CD2   1 
ATOM   13717 N  N     . ASP F 2 176 ? 200.137 240.902 221.128 1.00 119.72 ? 176 ASP F N     1 
ATOM   13718 C  CA    . ASP F 2 176 ? 199.933 242.198 221.756 1.00 119.40 ? 176 ASP F CA    1 
ATOM   13719 C  C     . ASP F 2 176 ? 199.722 242.092 223.256 1.00 119.09 ? 176 ASP F C     1 
ATOM   13720 O  O     . ASP F 2 176 ? 200.184 242.955 224.005 1.00 120.69 ? 176 ASP F O     1 
ATOM   13721 C  CB    . ASP F 2 176 ? 198.729 242.899 221.127 1.00 121.37 ? 176 ASP F CB    1 
ATOM   13722 C  CG    . ASP F 2 176 ? 199.006 243.365 219.718 1.00 127.05 ? 176 ASP F CG    1 
ATOM   13723 O  OD1   . ASP F 2 176 ? 200.192 243.407 219.331 1.00 126.47 ? 176 ASP F OD1   1 
ATOM   13724 O  OD2   . ASP F 2 176 ? 198.041 243.677 218.992 1.00 128.24 ? 176 ASP F OD2   1 
ATOM   13725 N  N     . ILE F 2 177 ? 199.032 241.051 223.707 1.00 118.17 ? 177 ILE F N     1 
ATOM   13726 C  CA    . ILE F 2 177 ? 198.721 240.848 225.113 1.00 118.77 ? 177 ILE F CA    1 
ATOM   13727 C  C     . ILE F 2 177 ? 199.292 239.507 225.546 1.00 121.59 ? 177 ILE F C     1 
ATOM   13728 O  O     . ILE F 2 177 ? 199.187 238.512 224.821 1.00 122.77 ? 177 ILE F O     1 
ATOM   13729 C  CB    . ILE F 2 177 ? 197.202 240.902 225.367 1.00 119.80 ? 177 ILE F CB    1 
ATOM   13730 C  CG1   . ILE F 2 177 ? 196.670 242.303 225.087 1.00 121.20 ? 177 ILE F CG1   1 
ATOM   13731 C  CG2   . ILE F 2 177 ? 196.880 240.503 226.791 1.00 119.78 ? 177 ILE F CG2   1 
ATOM   13732 C  CD1   . ILE F 2 177 ? 195.165 242.377 225.058 1.00 118.83 ? 177 ILE F CD1   1 
ATOM   13733 N  N     . ASP F 2 178 ? 199.896 239.484 226.727 1.00 114.86 ? 178 ASP F N     1 
ATOM   13734 C  CA    . ASP F 2 178 ? 200.411 238.245 227.290 1.00 110.67 ? 178 ASP F CA    1 
ATOM   13735 C  C     . ASP F 2 178 ? 199.241 237.328 227.623 1.00 114.13 ? 178 ASP F C     1 
ATOM   13736 O  O     . ASP F 2 178 ? 198.531 237.544 228.609 1.00 114.19 ? 178 ASP F O     1 
ATOM   13737 C  CB    . ASP F 2 178 ? 201.240 238.544 228.534 1.00 111.25 ? 178 ASP F CB    1 
ATOM   13738 C  CG    . ASP F 2 178 ? 201.885 237.309 229.112 1.00 113.68 ? 178 ASP F CG    1 
ATOM   13739 O  OD1   . ASP F 2 178 ? 201.710 236.219 228.535 1.00 114.39 ? 178 ASP F OD1   1 
ATOM   13740 O  OD2   . ASP F 2 178 ? 202.554 237.422 230.159 1.00 113.03 ? 178 ASP F OD2   1 
ATOM   13741 N  N     . THR F 2 179 ? 199.045 236.299 226.807 1.00 111.55 ? 179 THR F N     1 
ATOM   13742 C  CA    . THR F 2 179 ? 198.014 235.292 227.025 1.00 111.76 ? 179 THR F CA    1 
ATOM   13743 C  C     . THR F 2 179 ? 198.644 233.944 227.350 1.00 114.82 ? 179 THR F C     1 
ATOM   13744 O  O     . THR F 2 179 ? 198.206 232.901 226.869 1.00 116.45 ? 179 THR F O     1 
ATOM   13745 C  CB    . THR F 2 179 ? 197.103 235.172 225.808 1.00 112.68 ? 179 THR F CB    1 
ATOM   13746 O  OG1   . THR F 2 179 ? 197.882 234.819 224.659 1.00 114.77 ? 179 THR F OG1   1 
ATOM   13747 C  CG2   . THR F 2 179 ? 196.384 236.479 225.543 1.00 109.84 ? 179 THR F CG2   1 
ATOM   13748 N  N     . SER F 2 180 ? 199.691 233.961 228.168 1.00 99.51  ? 180 SER F N     1 
ATOM   13749 C  CA    . SER F 2 180 ? 200.438 232.757 228.497 1.00 90.00  ? 180 SER F CA    1 
ATOM   13750 C  C     . SER F 2 180 ? 200.004 232.109 229.799 1.00 98.36  ? 180 SER F C     1 
ATOM   13751 O  O     . SER F 2 180 ? 200.201 230.903 229.966 1.00 105.95 ? 180 SER F O     1 
ATOM   13752 C  CB    . SER F 2 180 ? 201.930 233.072 228.581 1.00 94.08  ? 180 SER F CB    1 
ATOM   13753 O  OG    . SER F 2 180 ? 202.184 233.972 229.639 1.00 106.83 ? 180 SER F OG    1 
ATOM   13754 N  N     . ILE F 2 181 ? 199.429 232.868 230.729 1.00 96.64  ? 181 ILE F N     1 
ATOM   13755 C  CA    . ILE F 2 181 ? 199.008 232.347 232.022 1.00 95.00  ? 181 ILE F CA    1 
ATOM   13756 C  C     . ILE F 2 181 ? 197.514 232.538 232.246 1.00 97.02  ? 181 ILE F C     1 
ATOM   13757 O  O     . ILE F 2 181 ? 196.809 231.601 232.623 1.00 103.43 ? 181 ILE F O     1 
ATOM   13758 C  CB    . ILE F 2 181 ? 199.817 232.978 233.175 1.00 91.89  ? 181 ILE F CB    1 
ATOM   13759 C  CG1   . ILE F 2 181 ? 201.280 232.556 233.096 1.00 90.82  ? 181 ILE F CG1   1 
ATOM   13760 C  CG2   . ILE F 2 181 ? 199.232 232.578 234.509 1.00 93.52  ? 181 ILE F CG2   1 
ATOM   13761 C  CD1   . ILE F 2 181 ? 202.171 233.328 234.018 1.00 91.93  ? 181 ILE F CD1   1 
ATOM   13762 N  N     . SER F 2 182 ? 197.012 233.745 232.018 1.00 104.74 ? 182 SER F N     1 
ATOM   13763 C  CA    . SER F 2 182 ? 195.615 234.052 232.277 1.00 102.58 ? 182 SER F CA    1 
ATOM   13764 C  C     . SER F 2 182 ? 194.979 234.690 231.056 1.00 110.45 ? 182 SER F C     1 
ATOM   13765 O  O     . SER F 2 182 ? 195.651 235.338 230.252 1.00 121.22 ? 182 SER F O     1 
ATOM   13766 C  CB    . SER F 2 182 ? 195.457 234.992 233.469 1.00 103.37 ? 182 SER F CB    1 
ATOM   13767 O  OG    . SER F 2 182 ? 196.113 234.477 234.609 1.00 108.07 ? 182 SER F OG    1 
ATOM   13768 N  N     . ASN F 2 183 ? 193.670 234.500 230.927 1.00 110.73 ? 183 ASN F N     1 
ATOM   13769 C  CA    . ASN F 2 183 ? 192.896 235.163 229.882 1.00 108.59 ? 183 ASN F CA    1 
ATOM   13770 C  C     . ASN F 2 183 ? 191.449 235.212 230.343 1.00 115.09 ? 183 ASN F C     1 
ATOM   13771 O  O     . ASN F 2 183 ? 190.798 234.169 230.436 1.00 119.70 ? 183 ASN F O     1 
ATOM   13772 C  CB    . ASN F 2 183 ? 193.020 234.434 228.552 1.00 112.39 ? 183 ASN F CB    1 
ATOM   13773 C  CG    . ASN F 2 183 ? 192.806 235.347 227.368 1.00 116.04 ? 183 ASN F CG    1 
ATOM   13774 O  OD1   . ASN F 2 183 ? 193.063 236.548 227.440 1.00 116.24 ? 183 ASN F OD1   1 
ATOM   13775 N  ND2   . ASN F 2 183 ? 192.334 234.782 226.266 1.00 114.76 ? 183 ASN F ND2   1 
ATOM   13776 N  N     . GLU F 2 184 ? 190.950 236.418 230.614 1.00 124.00 ? 184 GLU F N     1 
ATOM   13777 C  CA    . GLU F 2 184 ? 189.584 236.620 231.098 1.00 122.09 ? 184 GLU F CA    1 
ATOM   13778 C  C     . GLU F 2 184 ? 189.303 235.769 232.332 1.00 122.01 ? 184 GLU F C     1 
ATOM   13779 O  O     . GLU F 2 184 ? 188.215 235.217 232.503 1.00 119.44 ? 184 GLU F O     1 
ATOM   13780 C  CB    . GLU F 2 184 ? 188.550 236.352 229.999 1.00 120.88 ? 184 GLU F CB    1 
ATOM   13781 C  CG    . GLU F 2 184 ? 189.072 236.486 228.576 1.00 122.92 ? 184 GLU F CG    1 
ATOM   13782 C  CD    . GLU F 2 184 ? 188.124 235.906 227.549 1.00 126.66 ? 184 GLU F CD    1 
ATOM   13783 O  OE1   . GLU F 2 184 ? 187.630 234.780 227.764 1.00 128.87 ? 184 GLU F OE1   1 
ATOM   13784 O  OE2   . GLU F 2 184 ? 187.875 236.573 226.524 1.00 127.42 ? 184 GLU F OE2   1 
ATOM   13785 N  N     . GLY F 2 185 ? 190.300 235.663 233.204 1.00 115.67 ? 185 GLY F N     1 
ATOM   13786 C  CA    . GLY F 2 185 ? 190.133 235.011 234.482 1.00 116.01 ? 185 GLY F CA    1 
ATOM   13787 C  C     . GLY F 2 185 ? 190.264 233.507 234.475 1.00 117.87 ? 185 GLY F C     1 
ATOM   13788 O  O     . GLY F 2 185 ? 190.205 232.896 235.548 1.00 119.35 ? 185 GLY F O     1 
ATOM   13789 N  N     . MET F 2 186 ? 190.445 232.887 233.316 1.00 109.11 ? 186 MET F N     1 
ATOM   13790 C  CA    . MET F 2 186 ? 190.579 231.442 233.218 1.00 105.51 ? 186 MET F CA    1 
ATOM   13791 C  C     . MET F 2 186 ? 192.042 231.090 233.015 1.00 107.51 ? 186 MET F C     1 
ATOM   13792 O  O     . MET F 2 186 ? 192.715 231.688 232.172 1.00 116.16 ? 186 MET F O     1 
ATOM   13793 C  CB    . MET F 2 186 ? 189.736 230.893 232.070 1.00 106.93 ? 186 MET F CB    1 
ATOM   13794 C  CG    . MET F 2 186 ? 188.245 231.007 232.302 1.00 112.56 ? 186 MET F CG    1 
ATOM   13795 S  SD    . MET F 2 186 ? 187.273 230.434 230.903 1.00 128.06 ? 186 MET F SD    1 
ATOM   13796 C  CE    . MET F 2 186 ? 187.534 228.668 231.024 1.00 112.76 ? 186 MET F CE    1 
ATOM   13797 N  N     . ALA F 2 187 ? 192.531 230.127 233.787 1.00 88.98  ? 187 ALA F N     1 
ATOM   13798 C  CA    . ALA F 2 187 ? 193.926 229.733 233.684 1.00 83.63  ? 187 ALA F CA    1 
ATOM   13799 C  C     . ALA F 2 187 ? 194.177 229.054 232.351 1.00 84.40  ? 187 ALA F C     1 
ATOM   13800 O  O     . ALA F 2 187 ? 193.402 228.195 231.927 1.00 90.29  ? 187 ALA F O     1 
ATOM   13801 C  CB    . ALA F 2 187 ? 194.301 228.799 234.826 1.00 83.30  ? 187 ALA F CB    1 
ATOM   13802 N  N     . LEU F 2 188 ? 195.250 229.455 231.678 1.00 92.62  ? 188 LEU F N     1 
ATOM   13803 C  CA    . LEU F 2 188 ? 195.670 228.821 230.440 1.00 92.61  ? 188 LEU F CA    1 
ATOM   13804 C  C     . LEU F 2 188 ? 196.849 227.887 230.638 1.00 92.30  ? 188 LEU F C     1 
ATOM   13805 O  O     . LEU F 2 188 ? 197.431 227.426 229.654 1.00 100.71 ? 188 LEU F O     1 
ATOM   13806 C  CB    . LEU F 2 188 ? 196.010 229.874 229.392 1.00 87.85  ? 188 LEU F CB    1 
ATOM   13807 C  CG    . LEU F 2 188 ? 194.937 230.912 229.089 1.00 89.30  ? 188 LEU F CG    1 
ATOM   13808 C  CD1   . LEU F 2 188 ? 195.333 231.700 227.869 1.00 94.03  ? 188 LEU F CD1   1 
ATOM   13809 C  CD2   . LEU F 2 188 ? 193.607 230.243 228.873 1.00 95.51  ? 188 LEU F CD2   1 
ATOM   13810 N  N     . ARG F 2 189 ? 197.217 227.602 231.880 1.00 80.79  ? 189 ARG F N     1 
ATOM   13811 C  CA    . ARG F 2 189 ? 198.321 226.703 232.174 1.00 81.90  ? 189 ARG F CA    1 
ATOM   13812 C  C     . ARG F 2 189 ? 198.186 226.244 233.616 1.00 88.70  ? 189 ARG F C     1 
ATOM   13813 O  O     . ARG F 2 189 ? 197.472 226.873 234.402 1.00 99.65  ? 189 ARG F O     1 
ATOM   13814 C  CB    . ARG F 2 189 ? 199.670 227.396 231.949 1.00 76.50  ? 189 ARG F CB    1 
ATOM   13815 C  CG    . ARG F 2 189 ? 200.079 228.323 233.057 1.00 80.62  ? 189 ARG F CG    1 
ATOM   13816 C  CD    . ARG F 2 189 ? 201.510 228.750 232.880 1.00 81.14  ? 189 ARG F CD    1 
ATOM   13817 N  NE    . ARG F 2 189 ? 202.381 227.645 232.504 1.00 81.19  ? 189 ARG F NE    1 
ATOM   13818 C  CZ    . ARG F 2 189 ? 202.720 226.646 233.303 1.00 82.98  ? 189 ARG F CZ    1 
ATOM   13819 N  NH1   . ARG F 2 189 ? 202.320 226.600 234.560 1.00 80.66  ? 189 ARG F NH1   1 
ATOM   13820 N  NH2   . ARG F 2 189 ? 203.500 225.678 232.835 1.00 82.13  ? 189 ARG F NH2   1 
ATOM   13821 N  N     . PRO F 2 190 ? 198.840 225.147 233.990 1.00 73.22  ? 190 PRO F N     1 
ATOM   13822 C  CA    . PRO F 2 190 ? 198.845 224.740 235.400 1.00 71.24  ? 190 PRO F CA    1 
ATOM   13823 C  C     . PRO F 2 190 ? 199.377 225.846 236.296 1.00 82.61  ? 190 PRO F C     1 
ATOM   13824 O  O     . PRO F 2 190 ? 200.556 226.194 236.248 1.00 98.41  ? 190 PRO F O     1 
ATOM   13825 C  CB    . PRO F 2 190 ? 199.764 223.518 235.400 1.00 77.87  ? 190 PRO F CB    1 
ATOM   13826 C  CG    . PRO F 2 190 ? 199.599 222.955 234.053 1.00 80.68  ? 190 PRO F CG    1 
ATOM   13827 C  CD    . PRO F 2 190 ? 199.435 224.117 233.127 1.00 79.08  ? 190 PRO F CD    1 
ATOM   13828 N  N     . VAL F 2 191 ? 198.498 226.388 237.131 1.00 76.33  ? 191 VAL F N     1 
ATOM   13829 C  CA    . VAL F 2 191 ? 198.848 227.480 238.037 1.00 74.00  ? 191 VAL F CA    1 
ATOM   13830 C  C     . VAL F 2 191 ? 198.445 227.077 239.447 1.00 78.03  ? 191 VAL F C     1 
ATOM   13831 O  O     . VAL F 2 191 ? 197.608 226.183 239.635 1.00 91.88  ? 191 VAL F O     1 
ATOM   13832 C  CB    . VAL F 2 191 ? 198.162 228.802 237.630 1.00 75.60  ? 191 VAL F CB    1 
ATOM   13833 C  CG1   . VAL F 2 191 ? 198.666 229.269 236.293 1.00 81.28  ? 191 VAL F CG1   1 
ATOM   13834 C  CG2   . VAL F 2 191 ? 196.670 228.620 237.600 1.00 77.32  ? 191 VAL F CG2   1 
ATOM   13835 N  N     . PRO F 2 192 ? 199.038 227.700 240.463 1.00 86.25  ? 192 PRO F N     1 
ATOM   13836 C  CA    . PRO F 2 192 ? 198.640 227.395 241.837 1.00 89.81  ? 192 PRO F CA    1 
ATOM   13837 C  C     . PRO F 2 192 ? 197.176 227.720 242.075 1.00 95.28  ? 192 PRO F C     1 
ATOM   13838 O  O     . PRO F 2 192 ? 196.620 228.659 241.502 1.00 92.44  ? 192 PRO F O     1 
ATOM   13839 C  CB    . PRO F 2 192 ? 199.551 228.291 242.678 1.00 88.06  ? 192 PRO F CB    1 
ATOM   13840 C  CG    . PRO F 2 192 ? 200.713 228.528 241.831 1.00 89.99  ? 192 PRO F CG    1 
ATOM   13841 C  CD    . PRO F 2 192 ? 200.201 228.597 240.431 1.00 95.30  ? 192 PRO F CD    1 
ATOM   13842 N  N     . VAL F 2 193 ? 196.552 226.925 242.944 1.00 100.66 ? 193 VAL F N     1 
ATOM   13843 C  CA    . VAL F 2 193 ? 195.125 227.073 243.201 1.00 97.41  ? 193 VAL F CA    1 
ATOM   13844 C  C     . VAL F 2 193 ? 194.819 228.422 243.834 1.00 101.06 ? 193 VAL F C     1 
ATOM   13845 O  O     . VAL F 2 193 ? 193.739 228.983 243.619 1.00 104.27 ? 193 VAL F O     1 
ATOM   13846 C  CB    . VAL F 2 193 ? 194.632 225.901 244.069 1.00 101.28 ? 193 VAL F CB    1 
ATOM   13847 C  CG1   . VAL F 2 193 ? 195.316 225.915 245.422 1.00 103.68 ? 193 VAL F CG1   1 
ATOM   13848 C  CG2   . VAL F 2 193 ? 193.126 225.949 244.226 1.00 101.58 ? 193 VAL F CG2   1 
ATOM   13849 N  N     . ASN F 2 194 ? 195.757 228.974 244.604 1.00 115.13 ? 194 ASN F N     1 
ATOM   13850 C  CA    . ASN F 2 194 ? 195.537 230.252 245.270 1.00 111.68 ? 194 ASN F CA    1 
ATOM   13851 C  C     . ASN F 2 194 ? 195.685 231.440 244.334 1.00 111.51 ? 194 ASN F C     1 
ATOM   13852 O  O     . ASN F 2 194 ? 195.532 232.580 244.782 1.00 113.59 ? 194 ASN F O     1 
ATOM   13853 C  CB    . ASN F 2 194 ? 196.485 230.391 246.468 1.00 112.60 ? 194 ASN F CB    1 
ATOM   13854 C  CG    . ASN F 2 194 ? 197.955 230.428 246.072 1.00 117.10 ? 194 ASN F CG    1 
ATOM   13855 O  OD1   . ASN F 2 194 ? 198.323 230.952 245.025 1.00 118.53 ? 194 ASN F OD1   1 
ATOM   13856 N  ND2   . ASN F 2 194 ? 198.803 229.862 246.920 1.00 113.93 ? 194 ASN F ND2   1 
ATOM   13857 N  N     . SER F 2 195 ? 195.989 231.208 243.059 1.00 106.43 ? 195 SER F N     1 
ATOM   13858 C  CA    . SER F 2 195 ? 196.148 232.306 242.118 1.00 107.32 ? 195 SER F CA    1 
ATOM   13859 C  C     . SER F 2 195 ? 194.832 232.998 241.802 1.00 112.59 ? 195 SER F C     1 
ATOM   13860 O  O     . SER F 2 195 ? 194.844 234.094 241.234 1.00 114.38 ? 195 SER F O     1 
ATOM   13861 C  CB    . SER F 2 195 ? 196.788 231.794 240.833 1.00 106.99 ? 195 SER F CB    1 
ATOM   13862 O  OG    . SER F 2 195 ? 195.934 230.866 240.195 1.00 112.87 ? 195 SER F OG    1 
ATOM   13863 N  N     . GLY F 2 196 ? 193.706 232.389 242.151 1.00 109.40 ? 196 GLY F N     1 
ATOM   13864 C  CA    . GLY F 2 196 ? 192.420 232.963 241.840 1.00 109.77 ? 196 GLY F CA    1 
ATOM   13865 C  C     . GLY F 2 196 ? 191.925 232.680 240.444 1.00 113.78 ? 196 GLY F C     1 
ATOM   13866 O  O     . GLY F 2 196 ? 190.885 233.217 240.049 1.00 116.35 ? 196 GLY F O     1 
ATOM   13867 N  N     . LEU F 2 197 ? 192.629 231.849 239.689 1.00 107.14 ? 197 LEU F N     1 
ATOM   13868 C  CA    . LEU F 2 197 ? 192.256 231.534 238.322 1.00 104.86 ? 197 LEU F CA    1 
ATOM   13869 C  C     . LEU F 2 197 ? 191.301 230.351 238.284 1.00 110.53 ? 197 LEU F C     1 
ATOM   13870 O  O     . LEU F 2 197 ? 191.354 229.457 239.130 1.00 111.56 ? 197 LEU F O     1 
ATOM   13871 C  CB    . LEU F 2 197 ? 193.498 231.227 237.491 1.00 103.99 ? 197 LEU F CB    1 
ATOM   13872 C  CG    . LEU F 2 197 ? 194.432 232.414 237.320 1.00 100.99 ? 197 LEU F CG    1 
ATOM   13873 C  CD1   . LEU F 2 197 ? 195.693 231.989 236.616 1.00 103.05 ? 197 LEU F CD1   1 
ATOM   13874 C  CD2   . LEU F 2 197 ? 193.720 233.491 236.539 1.00 103.13 ? 197 LEU F CD2   1 
ATOM   13875 N  N     . ASN F 2 198 ? 190.422 230.357 237.291 1.00 106.31 ? 198 ASN F N     1 
ATOM   13876 C  CA    . ASN F 2 198 ? 189.449 229.294 237.112 1.00 101.52 ? 198 ASN F CA    1 
ATOM   13877 C  C     . ASN F 2 198 ? 189.999 228.213 236.193 1.00 101.46 ? 198 ASN F C     1 
ATOM   13878 O  O     . ASN F 2 198 ? 190.804 228.478 235.301 1.00 107.43 ? 198 ASN F O     1 
ATOM   13879 C  CB    . ASN F 2 198 ? 188.150 229.850 236.535 1.00 99.67  ? 198 ASN F CB    1 
ATOM   13880 C  CG    . ASN F 2 198 ? 187.387 230.688 237.534 1.00 107.19 ? 198 ASN F CG    1 
ATOM   13881 O  OD1   . ASN F 2 198 ? 187.562 230.539 238.741 1.00 108.65 ? 198 ASN F OD1   1 
ATOM   13882 N  ND2   . ASN F 2 198 ? 186.539 231.580 237.039 1.00 110.11 ? 198 ASN F ND2   1 
ATOM   13883 N  N     . GLY F 2 199 ? 189.553 226.991 236.418 1.00 93.21  ? 199 GLY F N     1 
ATOM   13884 C  CA    . GLY F 2 199 ? 189.952 225.884 235.576 1.00 90.48  ? 199 GLY F CA    1 
ATOM   13885 C  C     . GLY F 2 199 ? 189.680 224.572 236.273 1.00 95.00  ? 199 GLY F C     1 
ATOM   13886 O  O     . GLY F 2 199 ? 189.125 224.524 237.368 1.00 103.78 ? 199 GLY F O     1 
ATOM   13887 N  N     . ILE F 2 200 ? 190.081 223.497 235.601 1.00 90.00  ? 200 ILE F N     1 
ATOM   13888 C  CA    . ILE F 2 200 ? 189.943 222.168 236.175 1.00 89.99  ? 200 ILE F CA    1 
ATOM   13889 C  C     . ILE F 2 200 ? 190.975 221.987 237.274 1.00 97.60  ? 200 ILE F C     1 
ATOM   13890 O  O     . ILE F 2 200 ? 192.164 222.258 237.078 1.00 107.76 ? 200 ILE F O     1 
ATOM   13891 C  CB    . ILE F 2 200 ? 190.107 221.094 235.095 1.00 87.62  ? 200 ILE F CB    1 
ATOM   13892 C  CG1   . ILE F 2 200 ? 188.968 221.161 234.088 1.00 93.64  ? 200 ILE F CG1   1 
ATOM   13893 C  CG2   . ILE F 2 200 ? 190.163 219.724 235.725 1.00 95.39  ? 200 ILE F CG2   1 
ATOM   13894 C  CD1   . ILE F 2 200 ? 189.218 220.313 232.881 1.00 96.44  ? 200 ILE F CD1   1 
ATOM   13895 N  N     . LYS F 2 201 ? 190.529 221.520 238.431 1.00 93.07  ? 201 LYS F N     1 
ATOM   13896 C  CA    . LYS F 2 201 ? 191.436 221.268 239.536 1.00 93.04  ? 201 LYS F CA    1 
ATOM   13897 C  C     . LYS F 2 201 ? 192.206 219.975 239.319 1.00 97.57  ? 201 LYS F C     1 
ATOM   13898 O  O     . LYS F 2 201 ? 191.726 219.039 238.678 1.00 99.96  ? 201 LYS F O     1 
ATOM   13899 C  CB    . LYS F 2 201 ? 190.662 221.211 240.845 1.00 93.69  ? 201 LYS F CB    1 
ATOM   13900 C  CG    . LYS F 2 201 ? 190.238 222.577 241.313 1.00 100.61 ? 201 LYS F CG    1 
ATOM   13901 C  CD    . LYS F 2 201 ? 189.483 222.505 242.615 1.00 99.56  ? 201 LYS F CD    1 
ATOM   13902 C  CE    . LYS F 2 201 ? 189.244 223.896 243.162 1.00 101.06 ? 201 LYS F CE    1 
ATOM   13903 N  NZ    . LYS F 2 201 ? 188.630 224.797 242.149 1.00 102.81 ? 201 LYS F NZ    1 
ATOM   13904 N  N     . GLY F 2 202 ? 193.419 219.935 239.856 1.00 99.54  ? 202 GLY F N     1 
ATOM   13905 C  CA    . GLY F 2 202 ? 194.270 218.774 239.681 1.00 97.54  ? 202 GLY F CA    1 
ATOM   13906 C  C     . GLY F 2 202 ? 195.519 218.902 240.520 1.00 100.08 ? 202 GLY F C     1 
ATOM   13907 O  O     . GLY F 2 202 ? 195.743 219.909 241.195 1.00 108.44 ? 202 GLY F O     1 
ATOM   13908 N  N     . VAL F 2 203 ? 196.337 217.856 240.467 1.00 99.65  ? 203 VAL F N     1 
ATOM   13909 C  CA    . VAL F 2 203 ? 197.563 217.756 241.248 1.00 102.15 ? 203 VAL F CA    1 
ATOM   13910 C  C     . VAL F 2 203 ? 198.718 217.548 240.281 1.00 105.40 ? 203 VAL F C     1 
ATOM   13911 O  O     . VAL F 2 203 ? 198.727 216.570 239.524 1.00 107.56 ? 203 VAL F O     1 
ATOM   13912 C  CB    . VAL F 2 203 ? 197.489 216.612 242.268 1.00 102.32 ? 203 VAL F CB    1 
ATOM   13913 C  CG1   . VAL F 2 203 ? 198.610 216.720 243.261 1.00 101.87 ? 203 VAL F CG1   1 
ATOM   13914 C  CG2   . VAL F 2 203 ? 196.159 216.635 242.986 1.00 101.18 ? 203 VAL F CG2   1 
ATOM   13915 N  N     . SER F 2 204 ? 199.689 218.452 240.310 1.00 100.77 ? 204 SER F N     1 
ATOM   13916 C  CA    . SER F 2 204 ? 200.791 218.443 239.358 1.00 100.63 ? 204 SER F CA    1 
ATOM   13917 C  C     . SER F 2 204 ? 201.859 219.411 239.850 1.00 96.45  ? 204 SER F C     1 
ATOM   13918 O  O     . SER F 2 204 ? 201.555 220.330 240.608 1.00 104.98 ? 204 SER F O     1 
ATOM   13919 C  CB    . SER F 2 204 ? 200.313 218.840 237.954 1.00 98.60  ? 204 SER F CB    1 
ATOM   13920 O  OG    . SER F 2 204 ? 201.389 219.008 237.052 1.00 101.17 ? 204 SER F OG    1 
ATOM   13921 N  N     . PRO F 2 205 ? 203.110 219.214 239.448 1.00 87.07  ? 205 PRO F N     1 
ATOM   13922 C  CA    . PRO F 2 205 ? 204.134 220.222 239.723 1.00 85.90  ? 205 PRO F CA    1 
ATOM   13923 C  C     . PRO F 2 205 ? 203.887 221.475 238.903 1.00 92.78  ? 205 PRO F C     1 
ATOM   13924 O  O     . PRO F 2 205 ? 203.092 221.490 237.964 1.00 99.29  ? 205 PRO F O     1 
ATOM   13925 C  CB    . PRO F 2 205 ? 205.435 219.536 239.301 1.00 85.05  ? 205 PRO F CB    1 
ATOM   13926 C  CG    . PRO F 2 205 ? 205.122 218.099 239.294 1.00 89.57  ? 205 PRO F CG    1 
ATOM   13927 C  CD    . PRO F 2 205 ? 203.698 217.989 238.891 1.00 89.95  ? 205 PRO F CD    1 
ATOM   13928 N  N     . LEU F 2 206 ? 204.579 222.546 239.279 1.00 85.93  ? 206 LEU F N     1 
ATOM   13929 C  CA    . LEU F 2 206 ? 204.415 223.825 238.604 1.00 82.22  ? 206 LEU F CA    1 
ATOM   13930 C  C     . LEU F 2 206 ? 205.516 224.122 237.601 1.00 89.57  ? 206 LEU F C     1 
ATOM   13931 O  O     . LEU F 2 206 ? 205.287 224.881 236.655 1.00 92.27  ? 206 LEU F O     1 
ATOM   13932 C  CB    . LEU F 2 206 ? 204.347 224.972 239.618 1.00 80.05  ? 206 LEU F CB    1 
ATOM   13933 C  CG    . LEU F 2 206 ? 203.129 225.137 240.533 1.00 83.72  ? 206 LEU F CG    1 
ATOM   13934 C  CD1   . LEU F 2 206 ? 201.929 225.556 239.726 1.00 84.13  ? 206 LEU F CD1   1 
ATOM   13935 C  CD2   . LEU F 2 206 ? 202.800 223.906 241.335 1.00 87.23  ? 206 LEU F CD2   1 
ATOM   13936 N  N     . ILE F 2 207 ? 206.701 223.552 237.782 1.00 87.42  ? 207 ILE F N     1 
ATOM   13937 C  CA    . ILE F 2 207 ? 207.813 223.777 236.867 1.00 82.18  ? 207 ILE F CA    1 
ATOM   13938 C  C     . ILE F 2 207 ? 208.251 222.434 236.301 1.00 83.79  ? 207 ILE F C     1 
ATOM   13939 O  O     . ILE F 2 207 ? 208.090 221.403 236.966 1.00 89.28  ? 207 ILE F O     1 
ATOM   13940 C  CB    . ILE F 2 207 ? 208.981 224.484 237.565 1.00 78.57  ? 207 ILE F CB    1 
ATOM   13941 C  CG1   . ILE F 2 207 ? 209.381 223.722 238.821 1.00 84.42  ? 207 ILE F CG1   1 
ATOM   13942 C  CG2   . ILE F 2 207 ? 208.608 225.900 237.906 1.00 81.42  ? 207 ILE F CG2   1 
ATOM   13943 C  CD1   . ILE F 2 207 ? 210.459 224.400 239.607 1.00 84.78  ? 207 ILE F CD1   1 
ATOM   13944 N  N     . PRO F 2 208 ? 208.809 222.397 235.099 1.00 81.71  ? 208 PRO F N     1 
ATOM   13945 C  CA    . PRO F 2 208 ? 209.251 221.139 234.527 1.00 84.40  ? 208 PRO F CA    1 
ATOM   13946 C  C     . PRO F 2 208 ? 210.461 220.604 235.268 1.00 88.47  ? 208 PRO F C     1 
ATOM   13947 O  O     . PRO F 2 208 ? 211.134 221.351 235.990 1.00 97.53  ? 208 PRO F O     1 
ATOM   13948 C  CB    . PRO F 2 208 ? 209.603 221.522 233.085 1.00 87.32  ? 208 PRO F CB    1 
ATOM   13949 C  CG    . PRO F 2 208 ? 209.930 222.946 233.156 1.00 78.76  ? 208 PRO F CG    1 
ATOM   13950 C  CD    . PRO F 2 208 ? 209.015 223.519 234.175 1.00 85.60  ? 208 PRO F CD    1 
ATOM   13951 N  N     . PRO F 2 209 ? 210.763 219.311 235.138 1.00 79.92  ? 209 PRO F N     1 
ATOM   13952 C  CA    . PRO F 2 209 ? 210.015 218.290 234.411 1.00 76.96  ? 209 PRO F CA    1 
ATOM   13953 C  C     . PRO F 2 209 ? 208.799 217.928 235.227 1.00 83.93  ? 209 PRO F C     1 
ATOM   13954 O  O     . PRO F 2 209 ? 208.882 217.824 236.440 1.00 92.84  ? 209 PRO F O     1 
ATOM   13955 C  CB    . PRO F 2 209 ? 211.021 217.147 234.289 1.00 80.19  ? 209 PRO F CB    1 
ATOM   13956 C  CG    . PRO F 2 209 ? 211.890 217.291 235.479 1.00 79.56  ? 209 PRO F CG    1 
ATOM   13957 C  CD    . PRO F 2 209 ? 211.993 218.767 235.729 1.00 82.98  ? 209 PRO F CD    1 
ATOM   13958 N  N     . TYR F 2 210 ? 207.649 217.730 234.601 1.00 77.07  ? 210 TYR F N     1 
ATOM   13959 C  CA    . TYR F 2 210 ? 206.426 217.620 235.372 1.00 84.04  ? 210 TYR F CA    1 
ATOM   13960 C  C     . TYR F 2 210 ? 206.250 216.259 236.018 1.00 93.76  ? 210 TYR F C     1 
ATOM   13961 O  O     . TYR F 2 210 ? 205.296 216.075 236.779 1.00 99.69  ? 210 TYR F O     1 
ATOM   13962 C  CB    . TYR F 2 210 ? 205.229 217.937 234.489 1.00 84.79  ? 210 TYR F CB    1 
ATOM   13963 C  CG    . TYR F 2 210 ? 205.167 219.385 234.093 1.00 85.95  ? 210 TYR F CG    1 
ATOM   13964 C  CD1   . TYR F 2 210 ? 204.560 220.313 234.909 1.00 88.53  ? 210 TYR F CD1   1 
ATOM   13965 C  CD2   . TYR F 2 210 ? 205.702 219.817 232.900 1.00 88.38  ? 210 TYR F CD2   1 
ATOM   13966 C  CE1   . TYR F 2 210 ? 204.497 221.629 234.554 1.00 85.47  ? 210 TYR F CE1   1 
ATOM   13967 C  CE2   . TYR F 2 210 ? 205.647 221.134 232.538 1.00 85.86  ? 210 TYR F CE2   1 
ATOM   13968 C  CZ    . TYR F 2 210 ? 205.039 222.036 233.370 1.00 84.74  ? 210 TYR F CZ    1 
ATOM   13969 O  OH    . TYR F 2 210 ? 204.971 223.361 233.021 1.00 92.65  ? 210 TYR F OH    1 
ATOM   13970 N  N     . PHE F 2 211 ? 207.131 215.306 235.745 1.00 85.79  ? 211 PHE F N     1 
ATOM   13971 C  CA    . PHE F 2 211 ? 207.083 214.019 236.417 1.00 84.23  ? 211 PHE F CA    1 
ATOM   13972 C  C     . PHE F 2 211 ? 207.944 213.977 237.669 1.00 92.54  ? 211 PHE F C     1 
ATOM   13973 O  O     . PHE F 2 211 ? 207.972 212.947 238.346 1.00 97.02  ? 211 PHE F O     1 
ATOM   13974 C  CB    . PHE F 2 211 ? 207.518 212.913 235.460 1.00 83.62  ? 211 PHE F CB    1 
ATOM   13975 C  CG    . PHE F 2 211 ? 208.741 213.245 234.663 1.00 85.44  ? 211 PHE F CG    1 
ATOM   13976 C  CD1   . PHE F 2 211 ? 209.998 213.098 235.209 1.00 86.40  ? 211 PHE F CD1   1 
ATOM   13977 C  CD2   . PHE F 2 211 ? 208.637 213.679 233.360 1.00 94.81  ? 211 PHE F CD2   1 
ATOM   13978 C  CE1   . PHE F 2 211 ? 211.123 213.395 234.481 1.00 89.30  ? 211 PHE F CE1   1 
ATOM   13979 C  CE2   . PHE F 2 211 ? 209.762 213.975 232.628 1.00 97.60  ? 211 PHE F CE2   1 
ATOM   13980 C  CZ    . PHE F 2 211 ? 211.006 213.832 233.192 1.00 89.72  ? 211 PHE F CZ    1 
ATOM   13981 N  N     . VAL F 2 212 ? 208.637 215.063 237.995 1.00 98.91  ? 212 VAL F N     1 
ATOM   13982 C  CA    . VAL F 2 212 ? 209.567 215.112 239.116 1.00 97.48  ? 212 VAL F CA    1 
ATOM   13983 C  C     . VAL F 2 212 ? 209.165 216.247 240.041 1.00 99.84  ? 212 VAL F C     1 
ATOM   13984 O  O     . VAL F 2 212 ? 208.933 217.372 239.587 1.00 101.56 ? 212 VAL F O     1 
ATOM   13985 C  CB    . VAL F 2 212 ? 211.018 215.296 238.639 1.00 102.68 ? 212 VAL F CB    1 
ATOM   13986 C  CG1   . VAL F 2 212 ? 211.889 215.792 239.770 1.00 100.50 ? 212 VAL F CG1   1 
ATOM   13987 C  CG2   . VAL F 2 212 ? 211.556 213.988 238.117 1.00 105.25 ? 212 VAL F CG2   1 
ATOM   13988 N  N     . GLY F 2 213 ? 209.099 215.955 241.330 1.00 117.10 ? 213 GLY F N     1 
ATOM   13989 C  CA    . GLY F 2 213 ? 208.847 216.954 242.346 1.00 118.34 ? 213 GLY F CA    1 
ATOM   13990 C  C     . GLY F 2 213 ? 207.521 216.727 243.048 1.00 119.48 ? 213 GLY F C     1 
ATOM   13991 O  O     . GLY F 2 213 ? 206.670 215.950 242.616 1.00 119.85 ? 213 GLY F O     1 
ATOM   13992 N  N     . GLU F 2 214 ? 207.367 217.426 244.169 1.00 129.09 ? 214 GLU F N     1 
ATOM   13993 C  CA    . GLU F 2 214 ? 206.123 217.336 244.915 1.00 127.03 ? 214 GLU F CA    1 
ATOM   13994 C  C     . GLU F 2 214 ? 204.984 217.914 244.090 1.00 126.52 ? 214 GLU F C     1 
ATOM   13995 O  O     . GLU F 2 214 ? 205.136 218.925 243.403 1.00 128.99 ? 214 GLU F O     1 
ATOM   13996 C  CB    . GLU F 2 214 ? 206.232 218.066 246.251 1.00 127.09 ? 214 GLU F CB    1 
ATOM   13997 C  CG    . GLU F 2 214 ? 207.199 217.421 247.232 1.00 130.29 ? 214 GLU F CG    1 
ATOM   13998 C  CD    . GLU F 2 214 ? 207.332 218.215 248.517 1.00 131.30 ? 214 GLU F CD    1 
ATOM   13999 O  OE1   . GLU F 2 214 ? 206.820 219.355 248.566 1.00 132.14 ? 214 GLU F OE1   1 
ATOM   14000 O  OE2   . GLU F 2 214 ? 207.943 217.702 249.478 1.00 128.59 ? 214 GLU F OE2   1 
ATOM   14001 N  N     . LYS F 2 215 ? 203.833 217.264 244.172 1.00 110.02 ? 215 LYS F N     1 
ATOM   14002 C  CA    . LYS F 2 215 ? 202.689 217.576 243.328 1.00 111.89 ? 215 LYS F CA    1 
ATOM   14003 C  C     . LYS F 2 215 ? 201.701 218.392 244.149 1.00 114.78 ? 215 LYS F C     1 
ATOM   14004 O  O     . LYS F 2 215 ? 201.036 217.857 245.040 1.00 117.42 ? 215 LYS F O     1 
ATOM   14005 C  CB    . LYS F 2 215 ? 202.052 216.295 242.803 1.00 110.82 ? 215 LYS F CB    1 
ATOM   14006 C  CG    . LYS F 2 215 ? 203.034 215.333 242.172 1.00 112.58 ? 215 LYS F CG    1 
ATOM   14007 C  CD    . LYS F 2 215 ? 202.356 214.445 241.144 1.00 114.63 ? 215 LYS F CD    1 
ATOM   14008 C  CE    . LYS F 2 215 ? 203.202 214.320 239.885 1.00 114.68 ? 215 LYS F CE    1 
ATOM   14009 N  NZ    . LYS F 2 215 ? 202.392 214.419 238.641 1.00 111.67 ? 215 LYS F NZ    1 
ATOM   14010 N  N     . LEU F 2 216 ? 201.608 219.680 243.850 1.00 105.80 ? 216 LEU F N     1 
ATOM   14011 C  CA    . LEU F 2 216 ? 200.730 220.566 244.591 1.00 106.86 ? 216 LEU F CA    1 
ATOM   14012 C  C     . LEU F 2 216 ? 199.357 220.625 243.934 1.00 108.06 ? 216 LEU F C     1 
ATOM   14013 O  O     . LEU F 2 216 ? 199.167 220.210 242.792 1.00 114.17 ? 216 LEU F O     1 
ATOM   14014 C  CB    . LEU F 2 216 ? 201.335 221.963 244.689 1.00 104.22 ? 216 LEU F CB    1 
ATOM   14015 C  CG    . LEU F 2 216 ? 202.859 222.062 244.697 1.00 106.82 ? 216 LEU F CG    1 
ATOM   14016 C  CD1   . LEU F 2 216 ? 203.284 223.511 244.732 1.00 107.19 ? 216 LEU F CD1   1 
ATOM   14017 C  CD2   . LEU F 2 216 ? 203.440 221.320 245.885 1.00 109.53 ? 216 LEU F CD2   1 
ATOM   14018 N  N     . ASN F 2 217 ? 198.387 221.149 244.677 1.00 102.03 ? 217 ASN F N     1 
ATOM   14019 C  CA    . ASN F 2 217 ? 197.034 221.317 244.163 1.00 101.32 ? 217 ASN F CA    1 
ATOM   14020 C  C     . ASN F 2 217 ? 197.018 222.500 243.208 1.00 103.87 ? 217 ASN F C     1 
ATOM   14021 O  O     . ASN F 2 217 ? 197.161 223.650 243.628 1.00 107.53 ? 217 ASN F O     1 
ATOM   14022 C  CB    . ASN F 2 217 ? 196.048 221.516 245.307 1.00 104.35 ? 217 ASN F CB    1 
ATOM   14023 C  CG    . ASN F 2 217 ? 195.828 220.255 246.102 1.00 110.91 ? 217 ASN F CG    1 
ATOM   14024 O  OD1   . ASN F 2 217 ? 195.838 219.157 245.553 1.00 112.50 ? 217 ASN F OD1   1 
ATOM   14025 N  ND2   . ASN F 2 217 ? 195.632 220.403 247.403 1.00 112.08 ? 217 ASN F ND2   1 
ATOM   14026 N  N     . ILE F 2 218 ? 196.834 222.219 241.923 1.00 91.04  ? 218 ILE F N     1 
ATOM   14027 C  CA    . ILE F 2 218 ? 196.904 223.241 240.891 1.00 85.38  ? 218 ILE F CA    1 
ATOM   14028 C  C     . ILE F 2 218 ? 195.544 223.438 240.247 1.00 92.21  ? 218 ILE F C     1 
ATOM   14029 O  O     . ILE F 2 218 ? 194.578 222.743 240.573 1.00 101.52 ? 218 ILE F O     1 
ATOM   14030 C  CB    . ILE F 2 218 ? 197.944 222.870 239.825 1.00 89.24  ? 218 ILE F CB    1 
ATOM   14031 C  CG1   . ILE F 2 218 ? 197.511 221.590 239.116 1.00 86.99  ? 218 ILE F CG1   1 
ATOM   14032 C  CG2   . ILE F 2 218 ? 199.302 222.712 240.453 1.00 98.94  ? 218 ILE F CG2   1 
ATOM   14033 C  CD1   . ILE F 2 218 ? 197.972 221.487 237.700 1.00 93.02  ? 218 ILE F CD1   1 
ATOM   14034 N  N     . VAL F 2 219 ? 195.467 224.399 239.336 1.00 88.17  ? 219 VAL F N     1 
ATOM   14035 C  CA    . VAL F 2 219 ? 194.286 224.656 238.528 1.00 80.02  ? 219 VAL F CA    1 
ATOM   14036 C  C     . VAL F 2 219 ? 194.746 224.745 237.085 1.00 89.99  ? 219 VAL F C     1 
ATOM   14037 O  O     . VAL F 2 219 ? 195.553 225.616 236.746 1.00 102.68 ? 219 VAL F O     1 
ATOM   14038 C  CB    . VAL F 2 219 ? 193.581 225.951 238.951 1.00 83.74  ? 219 VAL F CB    1 
ATOM   14039 C  CG1   . VAL F 2 219 ? 192.509 226.307 237.969 1.00 87.88  ? 219 VAL F CG1   1 
ATOM   14040 C  CG2   . VAL F 2 219 ? 192.988 225.790 240.325 1.00 90.14  ? 219 VAL F CG2   1 
ATOM   14041 N  N     . HIS F 2 220 ? 194.238 223.864 236.237 1.00 85.69  ? 220 HIS F N     1 
ATOM   14042 C  CA    . HIS F 2 220 ? 194.701 223.840 234.862 1.00 82.52  ? 220 HIS F CA    1 
ATOM   14043 C  C     . HIS F 2 220 ? 193.522 223.902 233.906 1.00 92.20  ? 220 HIS F C     1 
ATOM   14044 O  O     . HIS F 2 220 ? 192.404 223.535 234.271 1.00 104.87 ? 220 HIS F O     1 
ATOM   14045 C  CB    . HIS F 2 220 ? 195.528 222.581 234.578 1.00 90.10  ? 220 HIS F CB    1 
ATOM   14046 C  CG    . HIS F 2 220 ? 194.764 221.304 234.705 1.00 86.66  ? 220 HIS F CG    1 
ATOM   14047 N  ND1   . HIS F 2 220 ? 194.025 220.774 233.673 1.00 91.52  ? 220 HIS F ND1   1 
ATOM   14048 C  CD2   . HIS F 2 220 ? 194.657 220.431 235.732 1.00 91.82  ? 220 HIS F CD2   1 
ATOM   14049 C  CE1   . HIS F 2 220 ? 193.477 219.639 234.065 1.00 94.59  ? 220 HIS F CE1   1 
ATOM   14050 N  NE2   . HIS F 2 220 ? 193.843 219.409 235.312 1.00 92.50  ? 220 HIS F NE2   1 
ATOM   14051 N  N     . PRO F 2 221 ? 193.739 224.374 232.683 1.00 87.12  ? 221 PRO F N     1 
ATOM   14052 C  CA    . PRO F 2 221 ? 192.649 224.426 231.710 1.00 86.01  ? 221 PRO F CA    1 
ATOM   14053 C  C     . PRO F 2 221 ? 192.267 223.033 231.244 1.00 94.67  ? 221 PRO F C     1 
ATOM   14054 O  O     . PRO F 2 221 ? 192.899 222.033 231.585 1.00 100.52 ? 221 PRO F O     1 
ATOM   14055 C  CB    . PRO F 2 221 ? 193.241 225.246 230.568 1.00 85.79  ? 221 PRO F CB    1 
ATOM   14056 C  CG    . PRO F 2 221 ? 194.688 225.008 230.668 1.00 81.64  ? 221 PRO F CG    1 
ATOM   14057 C  CD    . PRO F 2 221 ? 194.988 224.909 232.124 1.00 84.84  ? 221 PRO F CD    1 
ATOM   14058 N  N     . ALA F 2 222 ? 191.211 222.980 230.446 1.00 91.43  ? 222 ALA F N     1 
ATOM   14059 C  CA    . ALA F 2 222 ? 190.776 221.710 229.895 1.00 87.83  ? 222 ALA F CA    1 
ATOM   14060 C  C     . ALA F 2 222 ? 191.892 221.115 229.042 1.00 90.16  ? 222 ALA F C     1 
ATOM   14061 O  O     . ALA F 2 222 ? 192.567 221.845 228.311 1.00 99.17  ? 222 ALA F O     1 
ATOM   14062 C  CB    . ALA F 2 222 ? 189.512 221.892 229.060 1.00 89.61  ? 222 ALA F CB    1 
ATOM   14063 N  N     . PRO F 2 223 ? 192.136 219.809 229.135 1.00 80.84  ? 223 PRO F N     1 
ATOM   14064 C  CA    . PRO F 2 223 ? 193.244 219.222 228.369 1.00 84.47  ? 223 PRO F CA    1 
ATOM   14065 C  C     . PRO F 2 223 ? 193.121 219.408 226.869 1.00 90.64  ? 223 PRO F C     1 
ATOM   14066 O  O     . PRO F 2 223 ? 194.132 219.644 226.198 1.00 89.16  ? 223 PRO F O     1 
ATOM   14067 C  CB    . PRO F 2 223 ? 193.189 217.744 228.767 1.00 82.70  ? 223 PRO F CB    1 
ATOM   14068 C  CG    . PRO F 2 223 ? 192.497 217.734 230.070 1.00 80.50  ? 223 PRO F CG    1 
ATOM   14069 C  CD    . PRO F 2 223 ? 191.491 218.826 230.012 1.00 84.86  ? 223 PRO F CD    1 
ATOM   14070 N  N     . VAL F 2 224 ? 191.918 219.326 226.318 1.00 91.77  ? 224 VAL F N     1 
ATOM   14071 C  CA    . VAL F 2 224 ? 191.707 219.453 224.883 1.00 86.73  ? 224 VAL F CA    1 
ATOM   14072 C  C     . VAL F 2 224 ? 190.917 220.730 224.647 1.00 92.83  ? 224 VAL F C     1 
ATOM   14073 O  O     . VAL F 2 224 ? 189.705 220.781 224.877 1.00 93.17  ? 224 VAL F O     1 
ATOM   14074 C  CB    . VAL F 2 224 ? 190.992 218.236 224.296 1.00 84.18  ? 224 VAL F CB    1 
ATOM   14075 C  CG1   . VAL F 2 224 ? 190.790 218.425 222.815 1.00 89.67  ? 224 VAL F CG1   1 
ATOM   14076 C  CG2   . VAL F 2 224 ? 191.797 216.994 224.550 1.00 83.11  ? 224 VAL F CG2   1 
ATOM   14077 N  N     . ARG F 2 225 ? 191.606 221.766 224.188 1.00 89.88  ? 225 ARG F N     1 
ATOM   14078 C  CA    . ARG F 2 225 ? 190.996 223.012 223.760 1.00 81.87  ? 225 ARG F CA    1 
ATOM   14079 C  C     . ARG F 2 225 ? 191.290 223.211 222.285 1.00 86.39  ? 225 ARG F C     1 
ATOM   14080 O  O     . ARG F 2 225 ? 192.390 222.906 221.821 1.00 95.57  ? 225 ARG F O     1 
ATOM   14081 C  CB    . ARG F 2 225 ? 191.529 224.197 224.554 1.00 83.59  ? 225 ARG F CB    1 
ATOM   14082 C  CG    . ARG F 2 225 ? 191.253 224.150 226.033 1.00 83.89  ? 225 ARG F CG    1 
ATOM   14083 C  CD    . ARG F 2 225 ? 191.932 225.308 226.714 1.00 86.20  ? 225 ARG F CD    1 
ATOM   14084 N  NE    . ARG F 2 225 ? 193.373 225.268 226.512 1.00 84.15  ? 225 ARG F NE    1 
ATOM   14085 C  CZ    . ARG F 2 225 ? 194.175 226.312 226.659 1.00 93.84  ? 225 ARG F CZ    1 
ATOM   14086 N  NH1   . ARG F 2 225 ? 193.702 227.509 226.950 1.00 96.38  ? 225 ARG F NH1   1 
ATOM   14087 N  NH2   . ARG F 2 225 ? 195.483 226.152 226.499 1.00 91.57  ? 225 ARG F NH2   1 
ATOM   14088 N  N     . THR F 2 226 ? 190.307 223.702 221.544 1.00 83.96  ? 226 THR F N     1 
ATOM   14089 C  CA    . THR F 2 226 ? 190.472 223.974 220.126 1.00 85.02  ? 226 THR F CA    1 
ATOM   14090 C  C     . THR F 2 226 ? 190.160 225.431 219.838 1.00 82.94  ? 226 THR F C     1 
ATOM   14091 O  O     . THR F 2 226 ? 189.277 226.024 220.462 1.00 92.57  ? 226 THR F O     1 
ATOM   14092 C  CB    . THR F 2 226 ? 189.577 223.084 219.272 1.00 87.38  ? 226 THR F CB    1 
ATOM   14093 O  OG1   . THR F 2 226 ? 188.213 223.255 219.668 1.00 94.05  ? 226 THR F OG1   1 
ATOM   14094 C  CG2   . THR F 2 226 ? 189.969 221.637 219.436 1.00 84.56  ? 226 THR F CG2   1 
ATOM   14095 N  N     . GLN F 2 227 ? 190.902 226.006 218.900 1.00 74.54  ? 227 GLN F N     1 
ATOM   14096 C  CA    . GLN F 2 227 ? 190.636 227.346 218.411 1.00 81.86  ? 227 GLN F CA    1 
ATOM   14097 C  C     . GLN F 2 227 ? 190.807 227.336 216.902 1.00 89.87  ? 227 GLN F C     1 
ATOM   14098 O  O     . GLN F 2 227 ? 191.634 226.597 216.369 1.00 97.41  ? 227 GLN F O     1 
ATOM   14099 C  CB    . GLN F 2 227 ? 191.573 228.370 219.054 1.00 89.10  ? 227 GLN F CB    1 
ATOM   14100 C  CG    . GLN F 2 227 ? 191.355 229.796 218.607 1.00 90.14  ? 227 GLN F CG    1 
ATOM   14101 C  CD    . GLN F 2 227 ? 190.165 230.433 219.281 1.00 98.96  ? 227 GLN F CD    1 
ATOM   14102 O  OE1   . GLN F 2 227 ? 189.024 230.031 219.063 1.00 98.89  ? 227 GLN F OE1   1 
ATOM   14103 N  NE2   . GLN F 2 227 ? 190.424 231.430 220.115 1.00 91.33  ? 227 GLN F NE2   1 
ATOM   14104 N  N     . LEU F 2 228 ? 190.007 228.141 216.212 1.00 94.79  ? 228 LEU F N     1 
ATOM   14105 C  CA    . LEU F 2 228 ? 190.120 228.205 214.764 1.00 90.57  ? 228 LEU F CA    1 
ATOM   14106 C  C     . LEU F 2 228 ? 191.461 228.800 214.370 1.00 92.68  ? 228 LEU F C     1 
ATOM   14107 O  O     . LEU F 2 228 ? 191.940 229.753 214.984 1.00 99.95  ? 228 LEU F O     1 
ATOM   14108 C  CB    . LEU F 2 228 ? 188.988 229.032 214.163 1.00 91.10  ? 228 LEU F CB    1 
ATOM   14109 C  CG    . LEU F 2 228 ? 187.626 228.359 214.038 1.00 98.09  ? 228 LEU F CG    1 
ATOM   14110 C  CD1   . LEU F 2 228 ? 186.896 228.365 215.366 1.00 95.78  ? 228 LEU F CD1   1 
ATOM   14111 C  CD2   . LEU F 2 228 ? 186.806 229.032 212.964 1.00 99.69  ? 228 LEU F CD2   1 
ATOM   14112 N  N     . ILE F 2 229 ? 192.069 228.229 213.330 1.00 90.27  ? 229 ILE F N     1 
ATOM   14113 C  CA    . ILE F 2 229 ? 193.388 228.686 212.918 1.00 90.03  ? 229 ILE F CA    1 
ATOM   14114 C  C     . ILE F 2 229 ? 193.324 230.114 212.408 1.00 100.27 ? 229 ILE F C     1 
ATOM   14115 O  O     . ILE F 2 229 ? 194.297 230.864 212.529 1.00 108.71 ? 229 ILE F O     1 
ATOM   14116 C  CB    . ILE F 2 229 ? 193.979 227.732 211.870 1.00 91.56  ? 229 ILE F CB    1 
ATOM   14117 C  CG1   . ILE F 2 229 ? 195.442 228.070 211.619 1.00 98.27  ? 229 ILE F CG1   1 
ATOM   14118 C  CG2   . ILE F 2 229 ? 193.208 227.819 210.582 1.00 98.86  ? 229 ILE F CG2   1 
ATOM   14119 C  CD1   . ILE F 2 229 ? 196.302 227.931 212.841 1.00 100.68 ? 229 ILE F CD1   1 
ATOM   14120 N  N     . SER F 2 230 ? 192.191 230.523 211.836 1.00 107.02 ? 230 SER F N     1 
ATOM   14121 C  CA    . SER F 2 230 ? 192.050 231.909 211.410 1.00 102.05 ? 230 SER F CA    1 
ATOM   14122 C  C     . SER F 2 230 ? 192.097 232.851 212.602 1.00 105.68 ? 230 SER F C     1 
ATOM   14123 O  O     . SER F 2 230 ? 192.721 233.915 212.539 1.00 110.05 ? 230 SER F O     1 
ATOM   14124 C  CB    . SER F 2 230 ? 190.751 232.093 210.632 1.00 101.78 ? 230 SER F CB    1 
ATOM   14125 O  OG    . SER F 2 230 ? 189.639 231.681 211.400 1.00 105.94 ? 230 SER F OG    1 
ATOM   14126 N  N     . SER F 2 231 ? 191.447 232.476 213.702 1.00 101.20 ? 231 SER F N     1 
ATOM   14127 C  CA    . SER F 2 231 ? 191.460 233.310 214.894 1.00 99.74  ? 231 SER F CA    1 
ATOM   14128 C  C     . SER F 2 231 ? 192.778 233.239 215.651 1.00 99.43  ? 231 SER F C     1 
ATOM   14129 O  O     . SER F 2 231 ? 193.069 234.142 216.440 1.00 102.42 ? 231 SER F O     1 
ATOM   14130 C  CB    . SER F 2 231 ? 190.317 232.917 215.825 1.00 98.51  ? 231 SER F CB    1 
ATOM   14131 O  OG    . SER F 2 231 ? 190.326 233.720 216.989 1.00 101.78 ? 231 SER F OG    1 
ATOM   14132 N  N     . LEU F 2 232 ? 193.571 232.186 215.449 1.00 98.55  ? 232 LEU F N     1 
ATOM   14133 C  CA    . LEU F 2 232 ? 194.887 232.131 216.074 1.00 98.62  ? 232 LEU F CA    1 
ATOM   14134 C  C     . LEU F 2 232 ? 195.874 233.055 215.374 1.00 102.97 ? 232 LEU F C     1 
ATOM   14135 O  O     . LEU F 2 232 ? 196.683 233.715 216.032 1.00 105.40 ? 232 LEU F O     1 
ATOM   14136 C  CB    . LEU F 2 232 ? 195.418 230.700 216.070 1.00 96.41  ? 232 LEU F CB    1 
ATOM   14137 C  CG    . LEU F 2 232 ? 194.701 229.683 216.953 1.00 99.91  ? 232 LEU F CG    1 
ATOM   14138 C  CD1   . LEU F 2 232 ? 195.155 228.286 216.603 1.00 97.14  ? 232 LEU F CD1   1 
ATOM   14139 C  CD2   . LEU F 2 232 ? 194.960 229.966 218.412 1.00 98.98  ? 232 LEU F CD2   1 
ATOM   14140 N  N     . LEU F 2 233 ? 195.822 233.111 214.044 1.00 104.78 ? 233 LEU F N     1 
ATOM   14141 C  CA    . LEU F 2 233 ? 196.732 233.950 213.278 1.00 104.99 ? 233 LEU F CA    1 
ATOM   14142 C  C     . LEU F 2 233 ? 196.431 235.432 213.422 1.00 112.69 ? 233 LEU F C     1 
ATOM   14143 O  O     . LEU F 2 233 ? 197.239 236.254 212.981 1.00 113.55 ? 233 LEU F O     1 
ATOM   14144 C  CB    . LEU F 2 233 ? 196.679 233.563 211.804 1.00 104.98 ? 233 LEU F CB    1 
ATOM   14145 C  CG    . LEU F 2 233 ? 197.182 232.168 211.456 1.00 107.31 ? 233 LEU F CG    1 
ATOM   14146 C  CD1   . LEU F 2 233 ? 196.907 231.855 210.003 1.00 110.43 ? 233 LEU F CD1   1 
ATOM   14147 C  CD2   . LEU F 2 233 ? 198.657 232.074 211.740 1.00 108.67 ? 233 LEU F CD2   1 
ATOM   14148 N  N     . ARG F 2 234 ? 195.292 235.790 214.015 1.00 126.92 ? 234 ARG F N     1 
ATOM   14149 C  CA    . ARG F 2 234 ? 194.935 237.198 214.142 1.00 127.19 ? 234 ARG F CA    1 
ATOM   14150 C  C     . ARG F 2 234 ? 195.938 237.943 215.012 1.00 132.06 ? 234 ARG F C     1 
ATOM   14151 O  O     . ARG F 2 234 ? 196.317 239.078 214.703 1.00 132.72 ? 234 ARG F O     1 
ATOM   14152 C  CB    . ARG F 2 234 ? 193.527 237.326 214.715 1.00 124.67 ? 234 ARG F CB    1 
ATOM   14153 C  CG    . ARG F 2 234 ? 193.003 238.749 214.745 1.00 130.12 ? 234 ARG F CG    1 
ATOM   14154 C  CD    . ARG F 2 234 ? 192.825 239.330 213.331 1.00 130.46 ? 234 ARG F CD    1 
ATOM   14155 N  NE    . ARG F 2 234 ? 192.285 238.445 212.296 1.00 132.06 ? 234 ARG F NE    1 
ATOM   14156 C  CZ    . ARG F 2 234 ? 191.293 237.570 212.433 1.00 129.82 ? 234 ARG F CZ    1 
ATOM   14157 N  NH1   . ARG F 2 234 ? 190.573 237.494 213.541 1.00 128.48 ? 234 ARG F NH1   1 
ATOM   14158 N  NH2   . ARG F 2 234 ? 190.990 236.773 211.413 1.00 127.49 ? 234 ARG F NH2   1 
ATOM   14159 N  N     . GLY F 2 235 ? 196.377 237.322 216.102 1.00 132.12 ? 235 GLY F N     1 
ATOM   14160 C  CA    . GLY F 2 235 ? 197.358 237.924 216.985 1.00 132.32 ? 235 GLY F CA    1 
ATOM   14161 C  C     . GLY F 2 235 ? 196.815 239.100 217.770 1.00 132.34 ? 235 GLY F C     1 
ATOM   14162 O  O     . GLY F 2 235 ? 196.900 239.131 218.997 1.00 132.12 ? 235 GLY F O     1 
ATOM   14163 N  N     . MET G 3 1   ? 194.057 199.222 253.697 1.00 156.01 ? 1   MET G N     1 
ATOM   14164 C  CA    . MET G 3 1   ? 193.060 199.978 254.443 1.00 157.39 ? 1   MET G CA    1 
ATOM   14165 C  C     . MET G 3 1   ? 192.345 200.985 253.551 1.00 156.52 ? 1   MET G C     1 
ATOM   14166 O  O     . MET G 3 1   ? 191.312 200.684 252.960 1.00 154.50 ? 1   MET G O     1 
ATOM   14167 C  CB    . MET G 3 1   ? 193.705 200.700 255.624 1.00 156.16 ? 1   MET G CB    1 
ATOM   14168 C  CG    . MET G 3 1   ? 194.251 199.773 256.691 1.00 157.88 ? 1   MET G CG    1 
ATOM   14169 S  SD    . MET G 3 1   ? 192.965 198.727 257.401 1.00 170.06 ? 1   MET G SD    1 
ATOM   14170 C  CE    . MET G 3 1   ? 191.964 199.946 258.249 1.00 157.24 ? 1   MET G CE    1 
ATOM   14171 N  N     . ASN G 3 2   ? 192.908 202.187 253.453 1.00 148.70 ? 2   ASN G N     1 
ATOM   14172 C  CA    . ASN G 3 2   ? 192.307 203.258 252.663 1.00 148.16 ? 2   ASN G CA    1 
ATOM   14173 C  C     . ASN G 3 2   ? 192.639 203.089 251.176 1.00 150.45 ? 2   ASN G C     1 
ATOM   14174 O  O     . ASN G 3 2   ? 193.171 203.979 250.513 1.00 151.56 ? 2   ASN G O     1 
ATOM   14175 C  CB    . ASN G 3 2   ? 192.764 204.610 253.195 1.00 146.58 ? 2   ASN G CB    1 
ATOM   14176 C  CG    . ASN G 3 2   ? 194.263 204.813 253.073 1.00 147.92 ? 2   ASN G CG    1 
ATOM   14177 O  OD1   . ASN G 3 2   ? 195.009 203.872 252.815 1.00 148.54 ? 2   ASN G OD1   1 
ATOM   14178 N  ND2   . ASN G 3 2   ? 194.712 206.050 253.269 1.00 147.63 ? 2   ASN G ND2   1 
ATOM   14179 N  N     . HIS G 3 3   ? 192.286 201.921 250.645 1.00 140.47 ? 3   HIS G N     1 
ATOM   14180 C  CA    . HIS G 3 3   ? 192.562 201.597 249.259 1.00 137.23 ? 3   HIS G CA    1 
ATOM   14181 C  C     . HIS G 3 3   ? 191.271 201.149 248.590 1.00 138.35 ? 3   HIS G C     1 
ATOM   14182 O  O     . HIS G 3 3   ? 190.414 200.540 249.240 1.00 140.24 ? 3   HIS G O     1 
ATOM   14183 C  CB    . HIS G 3 3   ? 193.616 200.488 249.152 1.00 138.67 ? 3   HIS G CB    1 
ATOM   14184 C  CG    . HIS G 3 3   ? 194.898 200.802 249.855 1.00 145.32 ? 3   HIS G CG    1 
ATOM   14185 N  ND1   . HIS G 3 3   ? 195.972 201.393 249.224 1.00 144.96 ? 3   HIS G ND1   1 
ATOM   14186 C  CD2   . HIS G 3 3   ? 195.277 200.608 251.139 1.00 144.45 ? 3   HIS G CD2   1 
ATOM   14187 C  CE1   . HIS G 3 3   ? 196.957 201.550 250.091 1.00 141.60 ? 3   HIS G CE1   1 
ATOM   14188 N  NE2   . HIS G 3 3   ? 196.562 201.080 251.260 1.00 142.89 ? 3   HIS G NE2   1 
ATOM   14189 N  N     . PRO G 3 4   ? 191.097 201.449 247.306 1.00 116.10 ? 4   PRO G N     1 
ATOM   14190 C  CA    . PRO G 3 4   ? 189.844 201.084 246.627 1.00 110.90 ? 4   PRO G CA    1 
ATOM   14191 C  C     . PRO G 3 4   ? 189.533 199.605 246.672 1.00 112.48 ? 4   PRO G C     1 
ATOM   14192 O  O     . PRO G 3 4   ? 188.358 199.226 246.660 1.00 118.35 ? 4   PRO G O     1 
ATOM   14193 C  CB    . PRO G 3 4   ? 190.086 201.564 245.191 1.00 111.19 ? 4   PRO G CB    1 
ATOM   14194 C  CG    . PRO G 3 4   ? 191.028 202.702 245.346 1.00 115.10 ? 4   PRO G CG    1 
ATOM   14195 C  CD    . PRO G 3 4   ? 191.956 202.285 246.451 1.00 115.61 ? 4   PRO G CD    1 
ATOM   14196 N  N     . VAL G 3 5   ? 190.551 198.750 246.714 1.00 115.64 ? 5   VAL G N     1 
ATOM   14197 C  CA    . VAL G 3 5   ? 190.307 197.312 246.703 1.00 114.03 ? 5   VAL G CA    1 
ATOM   14198 C  C     . VAL G 3 5   ? 189.628 196.875 247.994 1.00 115.22 ? 5   VAL G C     1 
ATOM   14199 O  O     . VAL G 3 5   ? 188.795 195.965 247.989 1.00 120.32 ? 5   VAL G O     1 
ATOM   14200 C  CB    . VAL G 3 5   ? 191.619 196.551 246.456 1.00 111.65 ? 5   VAL G CB    1 
ATOM   14201 C  CG1   . VAL G 3 5   ? 191.401 195.058 246.555 1.00 111.40 ? 5   VAL G CG1   1 
ATOM   14202 C  CG2   . VAL G 3 5   ? 192.166 196.918 245.112 1.00 116.80 ? 5   VAL G CG2   1 
ATOM   14203 N  N     . GLU G 3 6   ? 189.974 197.504 249.119 1.00 123.78 ? 6   GLU G N     1 
ATOM   14204 C  CA    . GLU G 3 6   ? 189.327 197.168 250.385 1.00 119.62 ? 6   GLU G CA    1 
ATOM   14205 C  C     . GLU G 3 6   ? 187.825 197.396 250.308 1.00 123.64 ? 6   GLU G C     1 
ATOM   14206 O  O     . GLU G 3 6   ? 187.036 196.602 250.831 1.00 127.45 ? 6   GLU G O     1 
ATOM   14207 C  CB    . GLU G 3 6   ? 189.928 197.992 251.524 1.00 122.51 ? 6   GLU G CB    1 
ATOM   14208 C  CG    . GLU G 3 6   ? 191.239 197.475 252.109 1.00 127.42 ? 6   GLU G CG    1 
ATOM   14209 C  CD    . GLU G 3 6   ? 192.422 197.605 251.165 1.00 134.87 ? 6   GLU G CD    1 
ATOM   14210 O  OE1   . GLU G 3 6   ? 192.226 198.007 250.002 1.00 135.43 ? 6   GLU G OE1   1 
ATOM   14211 O  OE2   . GLU G 3 6   ? 193.558 197.318 251.592 1.00 133.52 ? 6   GLU G OE2   1 
ATOM   14212 N  N     . SER G 3 7   ? 187.413 198.500 249.685 1.00 108.38 ? 7   SER G N     1 
ATOM   14213 C  CA    . SER G 3 7   ? 185.990 198.786 249.547 1.00 106.59 ? 7   SER G CA    1 
ATOM   14214 C  C     . SER G 3 7   ? 185.293 197.725 248.711 1.00 106.81 ? 7   SER G C     1 
ATOM   14215 O  O     . SER G 3 7   ? 184.200 197.265 249.065 1.00 112.62 ? 7   SER G O     1 
ATOM   14216 C  CB    . SER G 3 7   ? 185.798 200.164 248.924 1.00 111.59 ? 7   SER G CB    1 
ATOM   14217 O  OG    . SER G 3 7   ? 186.282 201.176 249.786 1.00 108.17 ? 7   SER G OG    1 
ATOM   14218 N  N     . VAL G 3 8   ? 185.919 197.309 247.609 1.00 102.99 ? 8   VAL G N     1 
ATOM   14219 C  CA    . VAL G 3 8   ? 185.354 196.244 246.789 1.00 102.52 ? 8   VAL G CA    1 
ATOM   14220 C  C     . VAL G 3 8   ? 185.265 194.956 247.585 1.00 107.43 ? 8   VAL G C     1 
ATOM   14221 O  O     . VAL G 3 8   ? 184.252 194.254 247.540 1.00 112.54 ? 8   VAL G O     1 
ATOM   14222 C  CB    . VAL G 3 8   ? 186.184 196.049 245.510 1.00 101.07 ? 8   VAL G CB    1 
ATOM   14223 C  CG1   . VAL G 3 8   ? 185.669 194.865 244.732 1.00 99.75  ? 8   VAL G CG1   1 
ATOM   14224 C  CG2   . VAL G 3 8   ? 186.125 197.287 244.653 1.00 108.58 ? 8   VAL G CG2   1 
ATOM   14225 N  N     . TYR G 3 9   ? 186.320 194.629 248.326 1.00 109.36 ? 9   TYR G N     1 
ATOM   14226 C  CA    . TYR G 3 9   ? 186.331 193.419 249.134 1.00 107.08 ? 9   TYR G CA    1 
ATOM   14227 C  C     . TYR G 3 9   ? 185.156 193.416 250.097 1.00 112.26 ? 9   TYR G C     1 
ATOM   14228 O  O     . TYR G 3 9   ? 184.305 192.518 250.056 1.00 115.97 ? 9   TYR G O     1 
ATOM   14229 C  CB    . TYR G 3 9   ? 187.656 193.331 249.890 1.00 107.85 ? 9   TYR G CB    1 
ATOM   14230 C  CG    . TYR G 3 9   ? 187.689 192.361 251.049 1.00 110.26 ? 9   TYR G CG    1 
ATOM   14231 C  CD1   . TYR G 3 9   ? 187.154 191.089 250.941 1.00 112.77 ? 9   TYR G CD1   1 
ATOM   14232 C  CD2   . TYR G 3 9   ? 188.245 192.731 252.261 1.00 112.05 ? 9   TYR G CD2   1 
ATOM   14233 C  CE1   . TYR G 3 9   ? 187.192 190.213 251.999 1.00 112.41 ? 9   TYR G CE1   1 
ATOM   14234 C  CE2   . TYR G 3 9   ? 188.280 191.864 253.322 1.00 110.43 ? 9   TYR G CE2   1 
ATOM   14235 C  CZ    . TYR G 3 9   ? 187.753 190.609 253.187 1.00 113.74 ? 9   TYR G CZ    1 
ATOM   14236 O  OH    . TYR G 3 9   ? 187.788 189.744 254.251 1.00 118.52 ? 9   TYR G OH    1 
ATOM   14237 N  N     . SER G 3 10  ? 185.050 194.473 250.904 1.00 111.76 ? 10  SER G N     1 
ATOM   14238 C  CA    . SER G 3 10  ? 184.027 194.534 251.939 1.00 109.73 ? 10  SER G CA    1 
ATOM   14239 C  C     . SER G 3 10  ? 182.628 194.508 251.344 1.00 107.56 ? 10  SER G C     1 
ATOM   14240 O  O     . SER G 3 10  ? 181.743 193.819 251.860 1.00 109.22 ? 10  SER G O     1 
ATOM   14241 C  CB    . SER G 3 10  ? 184.222 195.788 252.784 1.00 111.54 ? 10  SER G CB    1 
ATOM   14242 O  OG    . SER G 3 10  ? 185.501 195.792 253.387 1.00 116.71 ? 10  SER G OG    1 
ATOM   14243 N  N     . ALA G 3 11  ? 182.405 195.245 250.256 1.00 110.12 ? 11  ALA G N     1 
ATOM   14244 C  CA    . ALA G 3 11  ? 181.056 195.323 249.715 1.00 112.75 ? 11  ALA G CA    1 
ATOM   14245 C  C     . ALA G 3 11  ? 180.660 194.046 248.988 1.00 115.44 ? 11  ALA G C     1 
ATOM   14246 O  O     . ALA G 3 11  ? 179.528 193.573 249.135 1.00 117.14 ? 11  ALA G O     1 
ATOM   14247 C  CB    . ALA G 3 11  ? 180.935 196.521 248.783 1.00 112.41 ? 11  ALA G CB    1 
ATOM   14248 N  N     . LEU G 3 12  ? 181.563 193.470 248.198 1.00 108.20 ? 12  LEU G N     1 
ATOM   14249 C  CA    . LEU G 3 12  ? 181.189 192.413 247.271 1.00 104.52 ? 12  LEU G CA    1 
ATOM   14250 C  C     . LEU G 3 12  ? 181.911 191.102 247.522 1.00 107.41 ? 12  LEU G C     1 
ATOM   14251 O  O     . LEU G 3 12  ? 181.261 190.054 247.584 1.00 114.75 ? 12  LEU G O     1 
ATOM   14252 C  CB    . LEU G 3 12  ? 181.447 192.878 245.833 1.00 104.06 ? 12  LEU G CB    1 
ATOM   14253 C  CG    . LEU G 3 12  ? 181.250 191.850 244.725 1.00 107.08 ? 12  LEU G CG    1 
ATOM   14254 C  CD1   . LEU G 3 12  ? 179.825 191.361 244.716 1.00 107.43 ? 12  LEU G CD1   1 
ATOM   14255 C  CD2   . LEU G 3 12  ? 181.600 192.466 243.389 1.00 110.11 ? 12  LEU G CD2   1 
ATOM   14256 N  N     . THR G 3 13  ? 183.234 191.112 247.671 1.00 107.12 ? 13  THR G N     1 
ATOM   14257 C  CA    . THR G 3 13  ? 183.986 189.868 247.605 1.00 107.21 ? 13  THR G CA    1 
ATOM   14258 C  C     . THR G 3 13  ? 184.415 189.371 248.975 1.00 111.42 ? 13  THR G C     1 
ATOM   14259 O  O     . THR G 3 13  ? 185.322 188.541 249.069 1.00 114.35 ? 13  THR G O     1 
ATOM   14260 C  CB    . THR G 3 13  ? 185.203 190.016 246.695 1.00 110.45 ? 13  THR G CB    1 
ATOM   14261 O  OG1   . THR G 3 13  ? 186.178 190.849 247.323 1.00 114.80 ? 13  THR G OG1   1 
ATOM   14262 C  CG2   . THR G 3 13  ? 184.802 190.644 245.385 1.00 111.61 ? 13  THR G CG2   1 
ATOM   14263 N  N     . SER G 3 14  ? 183.790 189.862 250.036 1.00 116.55 ? 14  SER G N     1 
ATOM   14264 C  CA    . SER G 3 14  ? 183.972 189.260 251.346 1.00 114.35 ? 14  SER G CA    1 
ATOM   14265 C  C     . SER G 3 14  ? 183.069 188.059 251.549 1.00 114.81 ? 14  SER G C     1 
ATOM   14266 O  O     . SER G 3 14  ? 183.135 187.425 252.605 1.00 118.92 ? 14  SER G O     1 
ATOM   14267 C  CB    . SER G 3 14  ? 183.715 190.291 252.444 1.00 117.33 ? 14  SER G CB    1 
ATOM   14268 O  OG    . SER G 3 14  ? 182.401 190.811 252.354 1.00 120.47 ? 14  SER G OG    1 
ATOM   14269 N  N     . ILE G 3 15  ? 182.227 187.739 250.567 1.00 109.78 ? 15  ILE G N     1 
ATOM   14270 C  CA    . ILE G 3 15  ? 181.317 186.611 250.710 1.00 114.88 ? 15  ILE G CA    1 
ATOM   14271 C  C     . ILE G 3 15  ? 182.094 185.304 250.762 1.00 120.52 ? 15  ILE G C     1 
ATOM   14272 O  O     . ILE G 3 15  ? 181.732 184.382 251.502 1.00 121.80 ? 15  ILE G O     1 
ATOM   14273 C  CB    . ILE G 3 15  ? 180.278 186.614 249.576 1.00 111.07 ? 15  ILE G CB    1 
ATOM   14274 C  CG1   . ILE G 3 15  ? 180.954 186.527 248.214 1.00 108.23 ? 15  ILE G CG1   1 
ATOM   14275 C  CG2   . ILE G 3 15  ? 179.457 187.879 249.635 1.00 115.42 ? 15  ILE G CG2   1 
ATOM   14276 C  CD1   . ILE G 3 15  ? 179.987 186.426 247.072 1.00 110.06 ? 15  ILE G CD1   1 
ATOM   14277 N  N     . LEU G 3 16  ? 183.176 185.201 249.990 1.00 119.99 ? 16  LEU G N     1 
ATOM   14278 C  CA    . LEU G 3 16  ? 184.012 184.009 249.996 1.00 120.69 ? 16  LEU G CA    1 
ATOM   14279 C  C     . LEU G 3 16  ? 185.160 184.112 250.985 1.00 120.71 ? 16  LEU G C     1 
ATOM   14280 O  O     . LEU G 3 16  ? 186.196 183.465 250.800 1.00 123.60 ? 16  LEU G O     1 
ATOM   14281 C  CB    . LEU G 3 16  ? 184.534 183.718 248.591 1.00 115.70 ? 16  LEU G CB    1 
ATOM   14282 C  CG    . LEU G 3 16  ? 185.179 184.879 247.852 1.00 118.28 ? 16  LEU G CG    1 
ATOM   14283 C  CD1   . LEU G 3 16  ? 186.680 184.800 247.956 1.00 120.34 ? 16  LEU G CD1   1 
ATOM   14284 C  CD2   . LEU G 3 16  ? 184.750 184.855 246.406 1.00 119.19 ? 16  LEU G CD2   1 
ATOM   14285 N  N     . LEU G 3 17  ? 185.006 184.921 252.028 1.00 120.12 ? 17  LEU G N     1 
ATOM   14286 C  CA    . LEU G 3 17  ? 185.963 184.892 253.128 1.00 119.51 ? 17  LEU G CA    1 
ATOM   14287 C  C     . LEU G 3 17  ? 186.096 183.519 253.779 1.00 124.40 ? 17  LEU G C     1 
ATOM   14288 O  O     . LEU G 3 17  ? 187.235 183.127 254.085 1.00 123.36 ? 17  LEU G O     1 
ATOM   14289 C  CB    . LEU G 3 17  ? 185.586 185.953 254.168 1.00 117.63 ? 17  LEU G CB    1 
ATOM   14290 C  CG    . LEU G 3 17  ? 186.488 186.017 255.395 1.00 119.11 ? 17  LEU G CG    1 
ATOM   14291 C  CD1   . LEU G 3 17  ? 187.911 186.306 254.977 1.00 120.07 ? 17  LEU G CD1   1 
ATOM   14292 C  CD2   . LEU G 3 17  ? 185.988 187.077 256.355 1.00 120.81 ? 17  LEU G CD2   1 
ATOM   14293 N  N     . PRO G 3 18  ? 185.023 182.758 254.032 1.00 129.57 ? 18  PRO G N     1 
ATOM   14294 C  CA    . PRO G 3 18  ? 185.209 181.444 254.670 1.00 127.83 ? 18  PRO G CA    1 
ATOM   14295 C  C     . PRO G 3 18  ? 186.109 180.500 253.895 1.00 128.13 ? 18  PRO G C     1 
ATOM   14296 O  O     . PRO G 3 18  ? 186.766 179.651 254.508 1.00 130.38 ? 18  PRO G O     1 
ATOM   14297 C  CB    . PRO G 3 18  ? 183.778 180.899 254.760 1.00 124.54 ? 18  PRO G CB    1 
ATOM   14298 C  CG    . PRO G 3 18  ? 182.933 182.099 254.801 1.00 124.78 ? 18  PRO G CG    1 
ATOM   14299 C  CD    . PRO G 3 18  ? 183.592 183.086 253.900 1.00 123.10 ? 18  PRO G CD    1 
ATOM   14300 N  N     . TYR G 3 19  ? 186.168 180.619 252.573 1.00 124.34 ? 19  TYR G N     1 
ATOM   14301 C  CA    . TYR G 3 19  ? 186.935 179.701 251.745 1.00 122.76 ? 19  TYR G CA    1 
ATOM   14302 C  C     . TYR G 3 19  ? 188.357 180.176 251.481 1.00 124.13 ? 19  TYR G C     1 
ATOM   14303 O  O     . TYR G 3 19  ? 189.104 179.482 250.788 1.00 126.22 ? 19  TYR G O     1 
ATOM   14304 C  CB    . TYR G 3 19  ? 186.223 179.476 250.410 1.00 122.23 ? 19  TYR G CB    1 
ATOM   14305 C  CG    . TYR G 3 19  ? 184.728 179.288 250.526 1.00 124.42 ? 19  TYR G CG    1 
ATOM   14306 C  CD1   . TYR G 3 19  ? 183.873 180.378 250.514 1.00 126.45 ? 19  TYR G CD1   1 
ATOM   14307 C  CD2   . TYR G 3 19  ? 184.172 178.025 250.636 1.00 124.23 ? 19  TYR G CD2   1 
ATOM   14308 C  CE1   . TYR G 3 19  ? 182.513 180.218 250.616 1.00 126.78 ? 19  TYR G CE1   1 
ATOM   14309 C  CE2   . TYR G 3 19  ? 182.806 177.857 250.738 1.00 125.27 ? 19  TYR G CE2   1 
ATOM   14310 C  CZ    . TYR G 3 19  ? 181.984 178.957 250.727 1.00 128.12 ? 19  TYR G CZ    1 
ATOM   14311 O  OH    . TYR G 3 19  ? 180.623 178.798 250.827 1.00 130.49 ? 19  TYR G OH    1 
ATOM   14312 N  N     . MET G 3 20  ? 188.754 181.330 252.020 1.00 128.75 ? 20  MET G N     1 
ATOM   14313 C  CA    . MET G 3 20  ? 190.060 181.886 251.679 1.00 132.05 ? 20  MET G CA    1 
ATOM   14314 C  C     . MET G 3 20  ? 191.193 181.120 252.348 1.00 129.48 ? 20  MET G C     1 
ATOM   14315 O  O     . MET G 3 20  ? 192.219 180.846 251.717 1.00 126.72 ? 20  MET G O     1 
ATOM   14316 C  CB    . MET G 3 20  ? 190.117 183.364 252.063 1.00 131.85 ? 20  MET G CB    1 
ATOM   14317 C  CG    . MET G 3 20  ? 189.227 184.256 251.222 1.00 129.08 ? 20  MET G CG    1 
ATOM   14318 S  SD    . MET G 3 20  ? 189.445 185.998 251.610 1.00 141.79 ? 20  MET G SD    1 
ATOM   14319 C  CE    . MET G 3 20  ? 191.201 186.176 251.353 1.00 130.00 ? 20  MET G CE    1 
ATOM   14320 N  N     . GLY G 3 21  ? 191.031 180.762 253.613 1.00 133.52 ? 21  GLY G N     1 
ATOM   14321 C  CA    . GLY G 3 21  ? 192.097 180.139 254.368 1.00 134.67 ? 21  GLY G CA    1 
ATOM   14322 C  C     . GLY G 3 21  ? 192.872 181.145 255.201 1.00 134.88 ? 21  GLY G C     1 
ATOM   14323 O  O     . GLY G 3 21  ? 192.648 182.356 255.154 1.00 135.77 ? 21  GLY G O     1 
ATOM   14324 N  N     . GLU G 3 22  ? 193.797 180.621 255.977 1.00 149.36 ? 22  GLU G N     1 
ATOM   14325 C  CA    . GLU G 3 22  ? 194.468 181.567 256.853 1.00 152.06 ? 22  GLU G CA    1 
ATOM   14326 C  C     . GLU G 3 22  ? 195.677 182.193 256.168 1.00 150.91 ? 22  GLU G C     1 
ATOM   14327 O  O     . GLU G 3 22  ? 196.335 181.553 255.342 1.00 149.62 ? 22  GLU G O     1 
ATOM   14328 C  CB    . GLU G 3 22  ? 194.908 180.880 258.141 1.00 153.19 ? 22  GLU G CB    1 
ATOM   14329 C  CG    . GLU G 3 22  ? 193.750 180.391 258.991 1.00 154.02 ? 22  GLU G CG    1 
ATOM   14330 C  CD    . GLU G 3 22  ? 192.869 181.525 259.483 1.00 154.11 ? 22  GLU G CD    1 
ATOM   14331 O  OE1   . GLU G 3 22  ? 193.381 182.652 259.647 1.00 154.95 ? 22  GLU G OE1   1 
ATOM   14332 O  OE2   . GLU G 3 22  ? 191.664 181.289 259.705 1.00 154.35 ? 22  GLU G OE2   1 
ATOM   14333 N  N     . PRO G 3 23  ? 195.981 183.440 256.511 1.00 146.51 ? 23  PRO G N     1 
ATOM   14334 C  CA    . PRO G 3 23  ? 197.121 184.125 255.898 1.00 146.92 ? 23  PRO G CA    1 
ATOM   14335 C  C     . PRO G 3 23  ? 198.444 183.609 256.441 1.00 145.16 ? 23  PRO G C     1 
ATOM   14336 O  O     . PRO G 3 23  ? 198.511 182.782 257.350 1.00 145.55 ? 23  PRO G O     1 
ATOM   14337 C  CB    . PRO G 3 23  ? 196.902 185.595 256.273 1.00 144.83 ? 23  PRO G CB    1 
ATOM   14338 C  CG    . PRO G 3 23  ? 195.498 185.676 256.756 1.00 144.86 ? 23  PRO G CG    1 
ATOM   14339 C  CD    . PRO G 3 23  ? 195.195 184.350 257.354 1.00 146.47 ? 23  PRO G CD    1 
ATOM   14340 N  N     . VAL G 3 24  ? 199.514 184.124 255.849 1.00 152.84 ? 24  VAL G N     1 
ATOM   14341 C  CA    . VAL G 3 24  ? 200.881 183.796 256.235 1.00 153.94 ? 24  VAL G CA    1 
ATOM   14342 C  C     . VAL G 3 24  ? 201.611 185.114 256.455 1.00 156.18 ? 24  VAL G C     1 
ATOM   14343 O  O     . VAL G 3 24  ? 201.354 186.082 255.726 1.00 155.85 ? 24  VAL G O     1 
ATOM   14344 C  CB    . VAL G 3 24  ? 201.567 182.936 255.160 1.00 153.47 ? 24  VAL G CB    1 
ATOM   14345 C  CG1   . VAL G 3 24  ? 203.038 182.721 255.478 1.00 150.97 ? 24  VAL G CG1   1 
ATOM   14346 C  CG2   . VAL G 3 24  ? 200.852 181.604 255.014 1.00 151.32 ? 24  VAL G CG2   1 
ATOM   14347 N  N     . PRO G 3 25  ? 202.490 185.222 257.448 1.00 165.99 ? 25  PRO G N     1 
ATOM   14348 C  CA    . PRO G 3 25  ? 203.307 186.435 257.566 1.00 165.25 ? 25  PRO G CA    1 
ATOM   14349 C  C     . PRO G 3 25  ? 204.207 186.598 256.350 1.00 167.18 ? 25  PRO G C     1 
ATOM   14350 O  O     . PRO G 3 25  ? 204.899 185.664 255.938 1.00 165.98 ? 25  PRO G O     1 
ATOM   14351 C  CB    . PRO G 3 25  ? 204.113 186.200 258.848 1.00 162.99 ? 25  PRO G CB    1 
ATOM   14352 C  CG    . PRO G 3 25  ? 204.071 184.722 259.060 1.00 163.74 ? 25  PRO G CG    1 
ATOM   14353 C  CD    . PRO G 3 25  ? 202.731 184.291 258.561 1.00 164.31 ? 25  PRO G CD    1 
ATOM   14354 N  N     . VAL G 3 26  ? 204.189 187.800 255.774 1.00 170.06 ? 26  VAL G N     1 
ATOM   14355 C  CA    . VAL G 3 26  ? 204.900 188.096 254.539 1.00 169.53 ? 26  VAL G CA    1 
ATOM   14356 C  C     . VAL G 3 26  ? 205.731 189.355 254.738 1.00 169.15 ? 26  VAL G C     1 
ATOM   14357 O  O     . VAL G 3 26  ? 205.490 190.151 255.647 1.00 170.19 ? 26  VAL G O     1 
ATOM   14358 C  CB    . VAL G 3 26  ? 203.942 188.269 253.344 1.00 167.79 ? 26  VAL G CB    1 
ATOM   14359 C  CG1   . VAL G 3 26  ? 203.227 186.964 253.045 1.00 166.92 ? 26  VAL G CG1   1 
ATOM   14360 C  CG2   . VAL G 3 26  ? 202.940 189.368 253.634 1.00 166.22 ? 26  VAL G CG2   1 
ATOM   14361 N  N     . GLN G 3 27  ? 206.723 189.529 253.863 1.00 164.10 ? 27  GLN G N     1 
ATOM   14362 C  CA    . GLN G 3 27  ? 207.675 190.624 253.992 1.00 165.08 ? 27  GLN G CA    1 
ATOM   14363 C  C     . GLN G 3 27  ? 207.833 191.445 252.718 1.00 165.04 ? 27  GLN G C     1 
ATOM   14364 O  O     . GLN G 3 27  ? 208.778 192.236 252.624 1.00 165.54 ? 27  GLN G O     1 
ATOM   14365 C  CB    . GLN G 3 27  ? 209.042 190.088 254.432 1.00 164.46 ? 27  GLN G CB    1 
ATOM   14366 C  CG    . GLN G 3 27  ? 209.120 189.732 255.907 1.00 165.08 ? 27  GLN G CG    1 
ATOM   14367 C  CD    . GLN G 3 27  ? 208.899 190.932 256.807 1.00 166.04 ? 27  GLN G CD    1 
ATOM   14368 O  OE1   . GLN G 3 27  ? 209.615 191.928 256.715 1.00 167.10 ? 27  GLN G OE1   1 
ATOM   14369 N  NE2   . GLN G 3 27  ? 207.907 190.841 257.685 1.00 164.20 ? 27  GLN G NE2   1 
ATOM   14370 N  N     . ARG G 3 28  ? 206.948 191.287 251.738 1.00 155.79 ? 28  ARG G N     1 
ATOM   14371 C  CA    . ARG G 3 28  ? 207.025 192.049 250.501 1.00 155.10 ? 28  ARG G CA    1 
ATOM   14372 C  C     . ARG G 3 28  ? 205.656 192.621 250.158 1.00 155.90 ? 28  ARG G C     1 
ATOM   14373 O  O     . ARG G 3 28  ? 204.629 192.215 250.708 1.00 155.51 ? 28  ARG G O     1 
ATOM   14374 C  CB    . ARG G 3 28  ? 207.566 191.189 249.351 1.00 151.23 ? 28  ARG G CB    1 
ATOM   14375 C  CG    . ARG G 3 28  ? 207.023 189.775 249.317 1.00 151.53 ? 28  ARG G CG    1 
ATOM   14376 C  CD    . ARG G 3 28  ? 207.806 188.914 248.336 1.00 153.11 ? 28  ARG G CD    1 
ATOM   14377 N  NE    . ARG G 3 28  ? 207.688 189.387 246.962 1.00 157.50 ? 28  ARG G NE    1 
ATOM   14378 C  CZ    . ARG G 3 28  ? 206.836 188.897 246.073 1.00 156.02 ? 28  ARG G CZ    1 
ATOM   14379 N  NH1   . ARG G 3 28  ? 206.026 187.897 246.371 1.00 152.44 ? 28  ARG G NH1   1 
ATOM   14380 N  NH2   . ARG G 3 28  ? 206.802 189.420 244.850 1.00 154.24 ? 28  ARG G NH2   1 
ATOM   14381 N  N     . ASN G 3 29  ? 205.658 193.587 249.243 1.00 154.07 ? 29  ASN G N     1 
ATOM   14382 C  CA    . ASN G 3 29  ? 204.433 194.257 248.831 1.00 153.08 ? 29  ASN G CA    1 
ATOM   14383 C  C     . ASN G 3 29  ? 203.464 193.273 248.188 1.00 150.54 ? 29  ASN G C     1 
ATOM   14384 O  O     . ASN G 3 29  ? 203.843 192.195 247.725 1.00 151.37 ? 29  ASN G O     1 
ATOM   14385 C  CB    . ASN G 3 29  ? 204.740 195.373 247.831 1.00 153.09 ? 29  ASN G CB    1 
ATOM   14386 C  CG    . ASN G 3 29  ? 204.801 196.737 248.473 1.00 150.71 ? 29  ASN G CG    1 
ATOM   14387 O  OD1   . ASN G 3 29  ? 204.847 196.855 249.691 1.00 149.16 ? 29  ASN G OD1   1 
ATOM   14388 N  ND2   . ASN G 3 29  ? 204.788 197.779 247.652 1.00 147.59 ? 29  ASN G ND2   1 
ATOM   14389 N  N     . CYS G 3 30  ? 202.194 193.664 248.148 1.00 133.67 ? 30  CYS G N     1 
ATOM   14390 C  CA    . CYS G 3 30  ? 201.204 192.921 247.380 1.00 134.61 ? 30  CYS G CA    1 
ATOM   14391 C  C     . CYS G 3 30  ? 201.399 193.255 245.910 1.00 138.58 ? 30  CYS G C     1 
ATOM   14392 O  O     . CYS G 3 30  ? 201.082 194.364 245.474 1.00 137.12 ? 30  CYS G O     1 
ATOM   14393 C  CB    . CYS G 3 30  ? 199.787 193.263 247.820 1.00 132.59 ? 30  CYS G CB    1 
ATOM   14394 S  SG    . CYS G 3 30  ? 198.527 192.295 246.963 1.00 131.74 ? 30  CYS G SG    1 
ATOM   14395 N  N     . SER G 3 31  ? 201.916 192.296 245.142 1.00 147.84 ? 31  SER G N     1 
ATOM   14396 C  CA    . SER G 3 31  ? 202.107 192.528 243.718 1.00 146.11 ? 31  SER G CA    1 
ATOM   14397 C  C     . SER G 3 31  ? 200.794 192.824 243.013 1.00 149.47 ? 31  SER G C     1 
ATOM   14398 O  O     . SER G 3 31  ? 200.799 193.470 241.960 1.00 149.42 ? 31  SER G O     1 
ATOM   14399 C  CB    . SER G 3 31  ? 202.783 191.320 243.075 1.00 144.96 ? 31  SER G CB    1 
ATOM   14400 O  OG    . SER G 3 31  ? 202.962 191.524 241.686 1.00 148.22 ? 31  SER G OG    1 
ATOM   14401 N  N     . CYS G 3 32  ? 199.671 192.372 243.573 1.00 141.83 ? 32  CYS G N     1 
ATOM   14402 C  CA    . CYS G 3 32  ? 198.376 192.627 242.954 1.00 139.77 ? 32  CYS G CA    1 
ATOM   14403 C  C     . CYS G 3 32  ? 197.996 194.100 243.050 1.00 140.25 ? 32  CYS G C     1 
ATOM   14404 O  O     . CYS G 3 32  ? 197.592 194.710 242.055 1.00 141.14 ? 32  CYS G O     1 
ATOM   14405 C  CB    . CYS G 3 32  ? 197.309 191.750 243.601 1.00 136.10 ? 32  CYS G CB    1 
ATOM   14406 S  SG    . CYS G 3 32  ? 195.722 191.779 242.758 1.00 147.84 ? 32  CYS G SG    1 
ATOM   14407 N  N     . CYS G 3 33  ? 198.124 194.693 244.235 1.00 136.91 ? 33  CYS G N     1 
ATOM   14408 C  CA    . CYS G 3 33  ? 197.756 196.088 244.433 1.00 134.25 ? 33  CYS G CA    1 
ATOM   14409 C  C     . CYS G 3 33  ? 198.943 197.023 244.577 1.00 136.79 ? 33  CYS G C     1 
ATOM   14410 O  O     . CYS G 3 33  ? 198.815 198.208 244.268 1.00 139.31 ? 33  CYS G O     1 
ATOM   14411 C  CB    . CYS G 3 33  ? 196.866 196.234 245.671 1.00 135.49 ? 33  CYS G CB    1 
ATOM   14412 S  SG    . CYS G 3 33  ? 197.647 195.691 247.184 1.00 146.67 ? 33  CYS G SG    1 
ATOM   14413 N  N     . GLY G 3 34  ? 200.086 196.530 245.041 1.00 138.92 ? 34  GLY G N     1 
ATOM   14414 C  CA    . GLY G 3 34  ? 201.264 197.356 245.170 1.00 139.83 ? 34  GLY G CA    1 
ATOM   14415 C  C     . GLY G 3 34  ? 201.341 198.188 246.428 1.00 143.12 ? 34  GLY G C     1 
ATOM   14416 O  O     . GLY G 3 34  ? 202.329 198.909 246.609 1.00 144.15 ? 34  GLY G O     1 
ATOM   14417 N  N     . ARG G 3 35  ? 200.348 198.114 247.307 1.00 146.00 ? 35  ARG G N     1 
ATOM   14418 C  CA    . ARG G 3 35  ? 200.377 198.940 248.501 1.00 147.14 ? 35  ARG G CA    1 
ATOM   14419 C  C     . ARG G 3 35  ? 201.397 198.394 249.499 1.00 153.25 ? 35  ARG G C     1 
ATOM   14420 O  O     . ARG G 3 35  ? 201.813 197.236 249.432 1.00 156.24 ? 35  ARG G O     1 
ATOM   14421 C  CB    . ARG G 3 35  ? 198.991 199.016 249.139 1.00 145.91 ? 35  ARG G CB    1 
ATOM   14422 C  CG    . ARG G 3 35  ? 198.529 197.721 249.755 1.00 149.86 ? 35  ARG G CG    1 
ATOM   14423 C  CD    . ARG G 3 35  ? 197.154 197.841 250.398 1.00 151.82 ? 35  ARG G CD    1 
ATOM   14424 N  NE    . ARG G 3 35  ? 196.078 198.019 249.431 1.00 148.61 ? 35  ARG G NE    1 
ATOM   14425 C  CZ    . ARG G 3 35  ? 195.314 197.036 248.978 1.00 145.14 ? 35  ARG G CZ    1 
ATOM   14426 N  NH1   . ARG G 3 35  ? 195.495 195.784 249.366 1.00 144.34 ? 35  ARG G NH1   1 
ATOM   14427 N  NH2   . ARG G 3 35  ? 194.349 197.314 248.108 1.00 143.58 ? 35  ARG G NH2   1 
ATOM   14428 N  N     . ALA G 3 36  ? 201.800 199.253 250.432 1.00 172.87 ? 36  ALA G N     1 
ATOM   14429 C  CA    . ALA G 3 36  ? 202.859 198.915 251.368 1.00 172.11 ? 36  ALA G CA    1 
ATOM   14430 C  C     . ALA G 3 36  ? 202.392 197.850 252.360 1.00 173.58 ? 36  ALA G C     1 
ATOM   14431 O  O     . ALA G 3 36  ? 201.193 197.686 252.590 1.00 172.23 ? 36  ALA G O     1 
ATOM   14432 C  CB    . ALA G 3 36  ? 203.317 200.165 252.115 1.00 168.75 ? 36  ALA G CB    1 
ATOM   14433 N  N     . PRO G 3 37  ? 203.326 197.098 252.953 1.00 174.18 ? 37  PRO G N     1 
ATOM   14434 C  CA    . PRO G 3 37  ? 202.926 196.086 253.942 1.00 172.20 ? 37  PRO G CA    1 
ATOM   14435 C  C     . PRO G 3 37  ? 202.346 196.682 255.209 1.00 172.08 ? 37  PRO G C     1 
ATOM   14436 O  O     . PRO G 3 37  ? 201.700 195.956 255.974 1.00 169.91 ? 37  PRO G O     1 
ATOM   14437 C  CB    . PRO G 3 37  ? 204.234 195.340 254.237 1.00 170.96 ? 37  PRO G CB    1 
ATOM   14438 C  CG    . PRO G 3 37  ? 205.127 195.646 253.082 1.00 170.70 ? 37  PRO G CG    1 
ATOM   14439 C  CD    . PRO G 3 37  ? 204.769 197.040 252.672 1.00 170.90 ? 37  PRO G CD    1 
ATOM   14440 N  N     . SER G 3 38  ? 202.559 197.977 255.457 1.00 175.45 ? 38  SER G N     1 
ATOM   14441 C  CA    . SER G 3 38  ? 202.107 198.593 256.697 1.00 174.93 ? 38  SER G CA    1 
ATOM   14442 C  C     . SER G 3 38  ? 200.591 198.627 256.812 1.00 176.63 ? 38  SER G C     1 
ATOM   14443 O  O     . SER G 3 38  ? 200.071 198.850 257.910 1.00 176.48 ? 38  SER G O     1 
ATOM   14444 C  CB    . SER G 3 38  ? 202.670 200.010 256.812 1.00 174.14 ? 38  SER G CB    1 
ATOM   14445 O  OG    . SER G 3 38  ? 202.235 200.638 258.005 1.00 175.13 ? 38  SER G OG    1 
ATOM   14446 N  N     . GLU G 3 39  ? 199.871 198.415 255.711 1.00 174.48 ? 39  GLU G N     1 
ATOM   14447 C  CA    . GLU G 3 39  ? 198.420 198.300 255.735 1.00 173.20 ? 39  GLU G CA    1 
ATOM   14448 C  C     . GLU G 3 39  ? 197.949 196.862 255.544 1.00 171.80 ? 39  GLU G C     1 
ATOM   14449 O  O     . GLU G 3 39  ? 196.808 196.640 255.125 1.00 170.44 ? 39  GLU G O     1 
ATOM   14450 C  CB    . GLU G 3 39  ? 197.792 199.220 254.687 1.00 170.22 ? 39  GLU G CB    1 
ATOM   14451 C  CG    . GLU G 3 39  ? 198.469 199.192 253.336 1.00 169.79 ? 39  GLU G CG    1 
ATOM   14452 C  CD    . GLU G 3 39  ? 199.592 200.204 253.224 1.00 171.01 ? 39  GLU G CD    1 
ATOM   14453 O  OE1   . GLU G 3 39  ? 200.017 200.743 254.268 1.00 170.85 ? 39  GLU G OE1   1 
ATOM   14454 O  OE2   . GLU G 3 39  ? 200.048 200.463 252.091 1.00 170.79 ? 39  GLU G OE2   1 
ATOM   14455 N  N     . PHE G 3 40  ? 198.809 195.884 255.833 1.00 170.17 ? 40  PHE G N     1 
ATOM   14456 C  CA    . PHE G 3 40  ? 198.411 194.485 255.891 1.00 170.38 ? 40  PHE G CA    1 
ATOM   14457 C  C     . PHE G 3 40  ? 198.405 193.931 257.304 1.00 170.32 ? 40  PHE G C     1 
ATOM   14458 O  O     . PHE G 3 40  ? 197.863 192.841 257.519 1.00 168.62 ? 40  PHE G O     1 
ATOM   14459 C  CB    . PHE G 3 40  ? 199.348 193.608 255.046 1.00 170.54 ? 40  PHE G CB    1 
ATOM   14460 C  CG    . PHE G 3 40  ? 199.369 193.956 253.594 1.00 170.57 ? 40  PHE G CG    1 
ATOM   14461 C  CD1   . PHE G 3 40  ? 198.329 194.651 253.020 1.00 168.96 ? 40  PHE G CD1   1 
ATOM   14462 C  CD2   . PHE G 3 40  ? 200.433 193.572 252.800 1.00 169.12 ? 40  PHE G CD2   1 
ATOM   14463 C  CE1   . PHE G 3 40  ? 198.357 194.968 251.696 1.00 168.55 ? 40  PHE G CE1   1 
ATOM   14464 C  CE2   . PHE G 3 40  ? 200.459 193.886 251.469 1.00 168.02 ? 40  PHE G CE2   1 
ATOM   14465 C  CZ    . PHE G 3 40  ? 199.420 194.585 250.917 1.00 167.94 ? 40  PHE G CZ    1 
ATOM   14466 N  N     . ASP G 3 41  ? 199.003 194.641 258.259 1.00 184.45 ? 41  ASP G N     1 
ATOM   14467 C  CA    . ASP G 3 41  ? 199.321 194.121 259.585 1.00 185.53 ? 41  ASP G CA    1 
ATOM   14468 C  C     . ASP G 3 41  ? 200.238 192.902 259.509 1.00 186.30 ? 41  ASP G C     1 
ATOM   14469 O  O     . ASP G 3 41  ? 200.273 192.085 260.434 1.00 186.08 ? 41  ASP G O     1 
ATOM   14470 C  CB    . ASP G 3 41  ? 198.053 193.796 260.385 1.00 185.31 ? 41  ASP G CB    1 
ATOM   14471 C  CG    . ASP G 3 41  ? 198.279 193.850 261.884 1.00 183.88 ? 41  ASP G CG    1 
ATOM   14472 O  OD1   . ASP G 3 41  ? 199.381 194.258 262.304 1.00 183.02 ? 41  ASP G OD1   1 
ATOM   14473 O  OD2   . ASP G 3 41  ? 197.355 193.487 262.642 1.00 182.75 ? 41  ASP G OD2   1 
ATOM   14474 N  N     . GLY G 3 42  ? 200.984 192.771 258.411 1.00 175.86 ? 42  GLY G N     1 
ATOM   14475 C  CA    . GLY G 3 42  ? 201.984 191.735 258.258 1.00 174.06 ? 42  GLY G CA    1 
ATOM   14476 C  C     . GLY G 3 42  ? 201.491 190.403 257.737 1.00 173.62 ? 42  GLY G C     1 
ATOM   14477 O  O     . GLY G 3 42  ? 202.301 189.480 257.592 1.00 169.97 ? 42  GLY G O     1 
ATOM   14478 N  N     . VAL G 3 43  ? 200.201 190.267 257.442 1.00 170.27 ? 43  VAL G N     1 
ATOM   14479 C  CA    . VAL G 3 43  ? 199.626 189.003 257.000 1.00 170.59 ? 43  VAL G CA    1 
ATOM   14480 C  C     . VAL G 3 43  ? 199.223 189.119 255.538 1.00 171.17 ? 43  VAL G C     1 
ATOM   14481 O  O     . VAL G 3 43  ? 198.752 190.170 255.088 1.00 168.77 ? 43  VAL G O     1 
ATOM   14482 C  CB    . VAL G 3 43  ? 198.427 188.582 257.873 1.00 169.38 ? 43  VAL G CB    1 
ATOM   14483 C  CG1   . VAL G 3 43  ? 198.870 188.377 259.311 1.00 168.44 ? 43  VAL G CG1   1 
ATOM   14484 C  CG2   . VAL G 3 43  ? 197.320 189.621 257.803 1.00 168.94 ? 43  VAL G CG2   1 
ATOM   14485 N  N     . GLY G 3 44  ? 199.420 188.032 254.798 1.00 154.05 ? 44  GLY G N     1 
ATOM   14486 C  CA    . GLY G 3 44  ? 199.083 187.978 253.391 1.00 149.36 ? 44  GLY G CA    1 
ATOM   14487 C  C     . GLY G 3 44  ? 199.054 186.537 252.936 1.00 147.61 ? 44  GLY G C     1 
ATOM   14488 O  O     . GLY G 3 44  ? 199.347 185.615 253.698 1.00 152.18 ? 44  GLY G O     1 
ATOM   14489 N  N     . PHE G 3 45  ? 198.697 186.351 251.672 1.00 127.23 ? 45  PHE G N     1 
ATOM   14490 C  CA    . PHE G 3 45  ? 198.564 185.029 251.083 1.00 125.31 ? 45  PHE G CA    1 
ATOM   14491 C  C     . PHE G 3 45  ? 199.641 184.818 250.033 1.00 129.89 ? 45  PHE G C     1 
ATOM   14492 O  O     . PHE G 3 45  ? 199.909 185.704 249.218 1.00 132.86 ? 45  PHE G O     1 
ATOM   14493 C  CB    . PHE G 3 45  ? 197.186 184.851 250.451 1.00 124.96 ? 45  PHE G CB    1 
ATOM   14494 C  CG    . PHE G 3 45  ? 196.067 184.840 251.440 1.00 128.16 ? 45  PHE G CG    1 
ATOM   14495 C  CD1   . PHE G 3 45  ? 195.526 186.022 251.900 1.00 129.62 ? 45  PHE G CD1   1 
ATOM   14496 C  CD2   . PHE G 3 45  ? 195.546 183.650 251.901 1.00 131.75 ? 45  PHE G CD2   1 
ATOM   14497 C  CE1   . PHE G 3 45  ? 194.497 186.018 252.807 1.00 129.64 ? 45  PHE G CE1   1 
ATOM   14498 C  CE2   . PHE G 3 45  ? 194.513 183.641 252.807 1.00 131.64 ? 45  PHE G CE2   1 
ATOM   14499 C  CZ    . PHE G 3 45  ? 193.988 184.827 253.259 1.00 129.78 ? 45  PHE G CZ    1 
ATOM   14500 N  N     . GLU G 3 46  ? 200.253 183.642 250.054 1.00 133.15 ? 46  GLU G N     1 
ATOM   14501 C  CA    . GLU G 3 46  ? 201.282 183.281 249.093 1.00 132.46 ? 46  GLU G CA    1 
ATOM   14502 C  C     . GLU G 3 46  ? 200.645 182.432 248.004 1.00 132.77 ? 46  GLU G C     1 
ATOM   14503 O  O     . GLU G 3 46  ? 200.028 181.403 248.296 1.00 131.88 ? 46  GLU G O     1 
ATOM   14504 C  CB    . GLU G 3 46  ? 202.414 182.515 249.775 1.00 133.91 ? 46  GLU G CB    1 
ATOM   14505 C  CG    . GLU G 3 46  ? 203.584 182.188 248.872 1.00 134.73 ? 46  GLU G CG    1 
ATOM   14506 C  CD    . GLU G 3 46  ? 204.452 183.396 248.603 1.00 136.18 ? 46  GLU G CD    1 
ATOM   14507 O  OE1   . GLU G 3 46  ? 204.414 184.341 249.417 1.00 135.51 ? 46  GLU G OE1   1 
ATOM   14508 O  OE2   . GLU G 3 46  ? 205.179 183.397 247.588 1.00 136.10 ? 46  GLU G OE2   1 
ATOM   14509 N  N     . LEU G 3 47  ? 200.789 182.864 246.755 1.00 126.01 ? 47  LEU G N     1 
ATOM   14510 C  CA    . LEU G 3 47  ? 200.087 182.238 245.647 1.00 125.79 ? 47  LEU G CA    1 
ATOM   14511 C  C     . LEU G 3 47  ? 201.049 182.009 244.492 1.00 127.37 ? 47  LEU G C     1 
ATOM   14512 O  O     . LEU G 3 47  ? 202.017 182.750 244.314 1.00 128.51 ? 47  LEU G O     1 
ATOM   14513 C  CB    . LEU G 3 47  ? 198.907 183.101 245.185 1.00 125.28 ? 47  LEU G CB    1 
ATOM   14514 C  CG    . LEU G 3 47  ? 197.982 182.523 244.115 1.00 126.43 ? 47  LEU G CG    1 
ATOM   14515 C  CD1   . LEU G 3 47  ? 197.242 181.306 244.642 1.00 125.52 ? 47  LEU G CD1   1 
ATOM   14516 C  CD2   . LEU G 3 47  ? 197.012 183.577 243.623 1.00 127.31 ? 47  LEU G CD2   1 
ATOM   14517 N  N     . VAL G 3 48  ? 200.774 180.966 243.714 1.00 129.31 ? 48  VAL G N     1 
ATOM   14518 C  CA    . VAL G 3 48  ? 201.513 180.664 242.494 1.00 127.92 ? 48  VAL G CA    1 
ATOM   14519 C  C     . VAL G 3 48  ? 200.521 180.646 241.341 1.00 127.63 ? 48  VAL G C     1 
ATOM   14520 O  O     . VAL G 3 48  ? 199.633 179.786 241.293 1.00 127.49 ? 48  VAL G O     1 
ATOM   14521 C  CB    . VAL G 3 48  ? 202.260 179.327 242.594 1.00 126.12 ? 48  VAL G CB    1 
ATOM   14522 C  CG1   . VAL G 3 48  ? 202.961 179.023 241.293 1.00 126.65 ? 48  VAL G CG1   1 
ATOM   14523 C  CG2   . VAL G 3 48  ? 203.256 179.372 243.728 1.00 127.29 ? 48  VAL G CG2   1 
ATOM   14524 N  N     . ASN G 3 49  ? 200.671 181.587 240.415 1.00 124.26 ? 49  ASN G N     1 
ATOM   14525 C  CA    . ASN G 3 49  ? 199.802 181.649 239.253 1.00 121.62 ? 49  ASN G CA    1 
ATOM   14526 C  C     . ASN G 3 49  ? 200.235 180.611 238.222 1.00 121.12 ? 49  ASN G C     1 
ATOM   14527 O  O     . ASN G 3 49  ? 201.240 179.918 238.384 1.00 127.16 ? 49  ASN G O     1 
ATOM   14528 C  CB    . ASN G 3 49  ? 199.805 183.054 238.664 1.00 122.19 ? 49  ASN G CB    1 
ATOM   14529 C  CG    . ASN G 3 49  ? 201.196 183.616 238.516 1.00 122.26 ? 49  ASN G CG    1 
ATOM   14530 O  OD1   . ASN G 3 49  ? 202.182 182.887 238.598 1.00 122.73 ? 49  ASN G OD1   1 
ATOM   14531 N  ND2   . ASN G 3 49  ? 201.287 184.918 238.284 1.00 119.23 ? 49  ASN G ND2   1 
ATOM   14532 N  N     . ALA G 3 50  ? 199.467 180.505 237.137 1.00 109.85 ? 50  ALA G N     1 
ATOM   14533 C  CA    . ALA G 3 50  ? 199.767 179.509 236.116 1.00 109.43 ? 50  ALA G CA    1 
ATOM   14534 C  C     . ALA G 3 50  ? 201.086 179.782 235.414 1.00 114.14 ? 50  ALA G C     1 
ATOM   14535 O  O     . ALA G 3 50  ? 201.599 178.904 234.714 1.00 118.02 ? 50  ALA G O     1 
ATOM   14536 C  CB    . ALA G 3 50  ? 198.643 179.453 235.093 1.00 109.09 ? 50  ALA G CB    1 
ATOM   14537 N  N     . TYR G 3 51  ? 201.636 180.976 235.579 1.00 114.14 ? 51  TYR G N     1 
ATOM   14538 C  CA    . TYR G 3 51  ? 202.932 181.349 235.039 1.00 113.63 ? 51  TYR G CA    1 
ATOM   14539 C  C     . TYR G 3 51  ? 204.069 181.033 235.992 1.00 115.95 ? 51  TYR G C     1 
ATOM   14540 O  O     . TYR G 3 51  ? 205.217 181.383 235.701 1.00 117.95 ? 51  TYR G O     1 
ATOM   14541 C  CB    . TYR G 3 51  ? 202.923 182.836 234.702 1.00 108.56 ? 51  TYR G CB    1 
ATOM   14542 C  CG    . TYR G 3 51  ? 201.826 183.194 233.743 1.00 106.19 ? 51  TYR G CG    1 
ATOM   14543 C  CD1   . TYR G 3 51  ? 201.384 182.284 232.808 1.00 106.94 ? 51  TYR G CD1   1 
ATOM   14544 C  CD2   . TYR G 3 51  ? 201.162 184.397 233.844 1.00 112.32 ? 51  TYR G CD2   1 
ATOM   14545 C  CE1   . TYR G 3 51  ? 200.375 182.590 231.948 1.00 110.80 ? 51  TYR G CE1   1 
ATOM   14546 C  CE2   . TYR G 3 51  ? 200.135 184.703 232.999 1.00 112.31 ? 51  TYR G CE2   1 
ATOM   14547 C  CZ    . TYR G 3 51  ? 199.751 183.797 232.048 1.00 113.25 ? 51  TYR G CZ    1 
ATOM   14548 O  OH    . TYR G 3 51  ? 198.728 184.097 231.188 1.00 119.64 ? 51  TYR G OH    1 
ATOM   14549 N  N     . ARG G 3 52  ? 203.771 180.397 237.124 1.00 131.69 ? 52  ARG G N     1 
ATOM   14550 C  CA    . ARG G 3 52  ? 204.775 179.951 238.083 1.00 130.96 ? 52  ARG G CA    1 
ATOM   14551 C  C     . ARG G 3 52  ? 205.550 181.137 238.660 1.00 135.29 ? 52  ARG G C     1 
ATOM   14552 O  O     . ARG G 3 52  ? 206.779 181.196 238.620 1.00 134.72 ? 52  ARG G O     1 
ATOM   14553 C  CB    . ARG G 3 52  ? 205.719 178.933 237.440 1.00 132.43 ? 52  ARG G CB    1 
ATOM   14554 C  CG    . ARG G 3 52  ? 205.016 177.818 236.682 1.00 136.34 ? 52  ARG G CG    1 
ATOM   14555 C  CD    . ARG G 3 52  ? 204.507 176.731 237.607 1.00 135.10 ? 52  ARG G CD    1 
ATOM   14556 N  NE    . ARG G 3 52  ? 205.622 176.004 238.201 1.00 141.34 ? 52  ARG G NE    1 
ATOM   14557 C  CZ    . ARG G 3 52  ? 206.279 175.019 237.604 1.00 139.72 ? 52  ARG G CZ    1 
ATOM   14558 N  NH1   . ARG G 3 52  ? 205.945 174.597 236.396 1.00 138.10 ? 52  ARG G NH1   1 
ATOM   14559 N  NH2   . ARG G 3 52  ? 207.305 174.451 238.231 1.00 135.96 ? 52  ARG G NH2   1 
ATOM   14560 N  N     . GLU G 3 53  ? 204.798 182.086 239.211 1.00 138.53 ? 53  GLU G N     1 
ATOM   14561 C  CA    . GLU G 3 53  ? 205.350 183.259 239.873 1.00 136.92 ? 53  GLU G CA    1 
ATOM   14562 C  C     . GLU G 3 53  ? 204.902 183.271 241.324 1.00 139.05 ? 53  GLU G C     1 
ATOM   14563 O  O     . GLU G 3 53  ? 203.741 182.977 241.622 1.00 139.29 ? 53  GLU G O     1 
ATOM   14564 C  CB    . GLU G 3 53  ? 204.910 184.556 239.195 1.00 136.97 ? 53  GLU G CB    1 
ATOM   14565 C  CG    . GLU G 3 53  ? 205.457 184.774 237.808 1.00 138.59 ? 53  GLU G CG    1 
ATOM   14566 C  CD    . GLU G 3 53  ? 204.914 186.039 237.185 1.00 144.11 ? 53  GLU G CD    1 
ATOM   14567 O  OE1   . GLU G 3 53  ? 203.977 186.628 237.758 1.00 144.64 ? 53  GLU G OE1   1 
ATOM   14568 O  OE2   . GLU G 3 53  ? 205.447 186.471 236.147 1.00 141.91 ? 53  GLU G OE2   1 
ATOM   14569 N  N     . ARG G 3 54  ? 205.825 183.600 242.221 1.00 140.40 ? 54  ARG G N     1 
ATOM   14570 C  CA    . ARG G 3 54  ? 205.514 183.709 243.642 1.00 141.37 ? 54  ARG G CA    1 
ATOM   14571 C  C     . ARG G 3 54  ? 204.997 185.119 243.900 1.00 140.18 ? 54  ARG G C     1 
ATOM   14572 O  O     . ARG G 3 54  ? 205.776 186.068 244.003 1.00 139.84 ? 54  ARG G O     1 
ATOM   14573 C  CB    . ARG G 3 54  ? 206.750 183.405 244.479 1.00 142.23 ? 54  ARG G CB    1 
ATOM   14574 C  CG    . ARG G 3 54  ? 207.303 181.991 244.313 1.00 141.69 ? 54  ARG G CG    1 
ATOM   14575 C  CD    . ARG G 3 54  ? 206.358 180.925 244.857 1.00 141.56 ? 54  ARG G CD    1 
ATOM   14576 N  NE    . ARG G 3 54  ? 206.177 181.001 246.303 1.00 144.75 ? 54  ARG G NE    1 
ATOM   14577 C  CZ    . ARG G 3 54  ? 207.138 180.848 247.207 1.00 143.44 ? 54  ARG G CZ    1 
ATOM   14578 N  NH1   . ARG G 3 54  ? 208.377 180.539 246.860 1.00 140.36 ? 54  ARG G NH1   1 
ATOM   14579 N  NH2   . ARG G 3 54  ? 206.845 180.998 248.495 1.00 143.26 ? 54  ARG G NH2   1 
ATOM   14580 N  N     . VAL G 3 55  ? 203.679 185.270 244.005 1.00 132.58 ? 55  VAL G N     1 
ATOM   14581 C  CA    . VAL G 3 55  ? 203.053 186.566 244.241 1.00 132.17 ? 55  VAL G CA    1 
ATOM   14582 C  C     . VAL G 3 55  ? 202.435 186.576 245.631 1.00 134.59 ? 55  VAL G C     1 
ATOM   14583 O  O     . VAL G 3 55  ? 201.807 185.600 246.054 1.00 135.83 ? 55  VAL G O     1 
ATOM   14584 C  CB    . VAL G 3 55  ? 201.998 186.910 243.170 1.00 128.67 ? 55  VAL G CB    1 
ATOM   14585 C  CG1   . VAL G 3 55  ? 202.648 187.056 241.817 1.00 131.78 ? 55  VAL G CG1   1 
ATOM   14586 C  CG2   . VAL G 3 55  ? 200.921 185.848 243.113 1.00 130.33 ? 55  VAL G CG2   1 
ATOM   14587 N  N     . VAL G 3 56  ? 202.635 187.677 246.345 1.00 132.34 ? 56  VAL G N     1 
ATOM   14588 C  CA    . VAL G 3 56  ? 202.055 187.888 247.664 1.00 127.81 ? 56  VAL G CA    1 
ATOM   14589 C  C     . VAL G 3 56  ? 200.801 188.728 247.504 1.00 131.48 ? 56  VAL G C     1 
ATOM   14590 O  O     . VAL G 3 56  ? 200.817 189.755 246.816 1.00 137.04 ? 56  VAL G O     1 
ATOM   14591 C  CB    . VAL G 3 56  ? 203.057 188.568 248.609 1.00 131.30 ? 56  VAL G CB    1 
ATOM   14592 C  CG1   . VAL G 3 56  ? 202.349 189.111 249.829 1.00 133.04 ? 56  VAL G CG1   1 
ATOM   14593 C  CG2   . VAL G 3 56  ? 204.124 187.585 249.022 1.00 135.59 ? 56  VAL G CG2   1 
ATOM   14594 N  N     . HIS G 3 57  ? 199.715 188.294 248.129 1.00 117.81 ? 57  HIS G N     1 
ATOM   14595 C  CA    . HIS G 3 57  ? 198.438 188.981 248.050 1.00 117.92 ? 57  HIS G CA    1 
ATOM   14596 C  C     . HIS G 3 57  ? 197.948 189.333 249.443 1.00 120.28 ? 57  HIS G C     1 
ATOM   14597 O  O     . HIS G 3 57  ? 198.096 188.545 250.380 1.00 124.96 ? 57  HIS G O     1 
ATOM   14598 C  CB    . HIS G 3 57  ? 197.394 188.120 247.352 1.00 116.85 ? 57  HIS G CB    1 
ATOM   14599 C  CG    . HIS G 3 57  ? 197.601 188.000 245.879 1.00 116.44 ? 57  HIS G CG    1 
ATOM   14600 N  ND1   . HIS G 3 57  ? 197.177 186.908 245.156 1.00 120.17 ? 57  HIS G ND1   1 
ATOM   14601 C  CD2   . HIS G 3 57  ? 198.188 188.835 244.992 1.00 119.80 ? 57  HIS G CD2   1 
ATOM   14602 C  CE1   . HIS G 3 57  ? 197.495 187.076 243.886 1.00 121.57 ? 57  HIS G CE1   1 
ATOM   14603 N  NE2   . HIS G 3 57  ? 198.107 188.238 243.759 1.00 119.45 ? 57  HIS G NE2   1 
ATOM   14604 N  N     . CYS G 3 58  ? 197.369 190.519 249.578 1.00 121.57 ? 58  CYS G N     1 
ATOM   14605 C  CA    . CYS G 3 58  ? 196.650 190.834 250.797 1.00 123.86 ? 58  CYS G CA    1 
ATOM   14606 C  C     . CYS G 3 58  ? 195.293 190.147 250.783 1.00 123.74 ? 58  CYS G C     1 
ATOM   14607 O  O     . CYS G 3 58  ? 194.891 189.530 249.796 1.00 125.86 ? 58  CYS G O     1 
ATOM   14608 C  CB    . CYS G 3 58  ? 196.482 192.340 250.955 1.00 126.62 ? 58  CYS G CB    1 
ATOM   14609 S  SG    . CYS G 3 58  ? 195.811 193.188 249.522 1.00 125.99 ? 58  CYS G SG    1 
ATOM   14610 N  N     . ARG G 3 59  ? 194.586 190.243 251.902 1.00 122.39 ? 59  ARG G N     1 
ATOM   14611 C  CA    . ARG G 3 59  ? 193.254 189.648 251.962 1.00 124.01 ? 59  ARG G CA    1 
ATOM   14612 C  C     . ARG G 3 59  ? 192.312 190.212 250.908 1.00 123.48 ? 59  ARG G C     1 
ATOM   14613 O  O     . ARG G 3 59  ? 191.641 189.416 250.230 1.00 126.35 ? 59  ARG G O     1 
ATOM   14614 C  CB    . ARG G 3 59  ? 192.676 189.801 253.371 1.00 125.75 ? 59  ARG G CB    1 
ATOM   14615 C  CG    . ARG G 3 59  ? 191.365 189.064 253.568 1.00 124.44 ? 59  ARG G CG    1 
ATOM   14616 C  CD    . ARG G 3 59  ? 190.817 189.264 254.963 1.00 124.05 ? 59  ARG G CD    1 
ATOM   14617 N  NE    . ARG G 3 59  ? 191.753 188.826 255.988 1.00 130.19 ? 59  ARG G NE    1 
ATOM   14618 C  CZ    . ARG G 3 59  ? 191.884 187.570 256.389 1.00 129.62 ? 59  ARG G CZ    1 
ATOM   14619 N  NH1   . ARG G 3 59  ? 191.160 186.597 255.863 1.00 123.49 ? 59  ARG G NH1   1 
ATOM   14620 N  NH2   . ARG G 3 59  ? 192.760 187.284 257.348 1.00 128.03 ? 59  ARG G NH2   1 
ATOM   14621 N  N     . PRO G 3 60  ? 192.193 191.532 250.714 1.00 108.47 ? 60  PRO G N     1 
ATOM   14622 C  CA    . PRO G 3 60  ? 191.271 192.015 249.675 1.00 108.91 ? 60  PRO G CA    1 
ATOM   14623 C  C     . PRO G 3 60  ? 191.630 191.555 248.275 1.00 114.69 ? 60  PRO G C     1 
ATOM   14624 O  O     . PRO G 3 60  ? 190.732 191.244 247.485 1.00 115.93 ? 60  PRO G O     1 
ATOM   14625 C  CB    . PRO G 3 60  ? 191.367 193.537 249.811 1.00 110.27 ? 60  PRO G CB    1 
ATOM   14626 C  CG    . PRO G 3 60  ? 191.829 193.763 251.182 1.00 113.01 ? 60  PRO G CG    1 
ATOM   14627 C  CD    . PRO G 3 60  ? 192.766 192.652 251.475 1.00 109.73 ? 60  PRO G CD    1 
ATOM   14628 N  N     . CYS G 3 61  ? 192.920 191.502 247.941 1.00 115.85 ? 61  CYS G N     1 
ATOM   14629 C  CA    . CYS G 3 61  ? 193.323 191.097 246.600 1.00 109.78 ? 61  CYS G CA    1 
ATOM   14630 C  C     . CYS G 3 61  ? 193.220 189.594 246.400 1.00 110.82 ? 61  CYS G C     1 
ATOM   14631 O  O     . CYS G 3 61  ? 193.105 189.135 245.262 1.00 116.66 ? 61  CYS G O     1 
ATOM   14632 C  CB    . CYS G 3 61  ? 194.748 191.564 246.308 1.00 112.99 ? 61  CYS G CB    1 
ATOM   14633 S  SG    . CYS G 3 61  ? 194.910 193.318 245.921 1.00 124.64 ? 61  CYS G SG    1 
ATOM   14634 N  N     . GLN G 3 62  ? 193.265 188.818 247.481 1.00 110.81 ? 62  GLN G N     1 
ATOM   14635 C  CA    . GLN G 3 62  ? 193.189 187.369 247.364 1.00 111.74 ? 62  GLN G CA    1 
ATOM   14636 C  C     . GLN G 3 62  ? 191.810 186.881 246.948 1.00 113.76 ? 62  GLN G C     1 
ATOM   14637 O  O     . GLN G 3 62  ? 191.708 185.818 246.330 1.00 116.53 ? 62  GLN G O     1 
ATOM   14638 C  CB    . GLN G 3 62  ? 193.586 186.722 248.687 1.00 116.09 ? 62  GLN G CB    1 
ATOM   14639 C  CG    . GLN G 3 62  ? 193.664 185.213 248.650 1.00 116.25 ? 62  GLN G CG    1 
ATOM   14640 C  CD    . GLN G 3 62  ? 194.762 184.707 247.754 1.00 117.57 ? 62  GLN G CD    1 
ATOM   14641 O  OE1   . GLN G 3 62  ? 195.722 185.416 247.472 1.00 117.91 ? 62  GLN G OE1   1 
ATOM   14642 N  NE2   . GLN G 3 62  ? 194.633 183.467 247.307 1.00 117.04 ? 62  GLN G NE2   1 
ATOM   14643 N  N     . THR G 3 63  ? 190.752 187.628 247.263 1.00 106.58 ? 63  THR G N     1 
ATOM   14644 C  CA    . THR G 3 63  ? 189.404 187.162 246.957 1.00 108.28 ? 63  THR G CA    1 
ATOM   14645 C  C     . THR G 3 63  ? 189.180 186.998 245.461 1.00 110.32 ? 63  THR G C     1 
ATOM   14646 O  O     . THR G 3 63  ? 188.286 186.253 245.048 1.00 110.71 ? 63  THR G O     1 
ATOM   14647 C  CB    . THR G 3 63  ? 188.372 188.115 247.552 1.00 108.62 ? 63  THR G CB    1 
ATOM   14648 O  OG1   . THR G 3 63  ? 188.297 189.299 246.753 1.00 114.68 ? 63  THR G OG1   1 
ATOM   14649 C  CG2   . THR G 3 63  ? 188.754 188.485 248.964 1.00 106.23 ? 63  THR G CG2   1 
ATOM   14650 N  N     . PHE G 3 64  ? 189.965 187.681 244.633 1.00 104.71 ? 64  PHE G N     1 
ATOM   14651 C  CA    . PHE G 3 64  ? 189.869 187.498 243.192 1.00 103.71 ? 64  PHE G CA    1 
ATOM   14652 C  C     . PHE G 3 64  ? 190.471 186.188 242.710 1.00 109.82 ? 64  PHE G C     1 
ATOM   14653 O  O     . PHE G 3 64  ? 190.234 185.809 241.560 1.00 113.34 ? 64  PHE G O     1 
ATOM   14654 C  CB    . PHE G 3 64  ? 190.545 188.657 242.463 1.00 98.53  ? 64  PHE G CB    1 
ATOM   14655 C  CG    . PHE G 3 64  ? 189.933 189.990 242.746 1.00 101.41 ? 64  PHE G CG    1 
ATOM   14656 C  CD1   . PHE G 3 64  ? 190.341 190.743 243.822 1.00 104.72 ? 64  PHE G CD1   1 
ATOM   14657 C  CD2   . PHE G 3 64  ? 188.958 190.498 241.915 1.00 105.34 ? 64  PHE G CD2   1 
ATOM   14658 C  CE1   . PHE G 3 64  ? 189.775 191.968 244.072 1.00 106.95 ? 64  PHE G CE1   1 
ATOM   14659 C  CE2   . PHE G 3 64  ? 188.394 191.722 242.159 1.00 103.80 ? 64  PHE G CE2   1 
ATOM   14660 C  CZ    . PHE G 3 64  ? 188.802 192.458 243.238 1.00 104.81 ? 64  PHE G CZ    1 
ATOM   14661 N  N     . PHE G 3 65  ? 191.244 185.495 243.542 1.00 107.60 ? 65  PHE G N     1 
ATOM   14662 C  CA    . PHE G 3 65  ? 191.916 184.268 243.140 1.00 103.27 ? 65  PHE G CA    1 
ATOM   14663 C  C     . PHE G 3 65  ? 191.429 183.045 243.901 1.00 110.13 ? 65  PHE G C     1 
ATOM   14664 O  O     . PHE G 3 65  ? 192.097 182.008 243.871 1.00 113.58 ? 65  PHE G O     1 
ATOM   14665 C  CB    . PHE G 3 65  ? 193.425 184.412 243.319 1.00 102.21 ? 65  PHE G CB    1 
ATOM   14666 C  CG    . PHE G 3 65  ? 194.025 185.524 242.521 1.00 101.48 ? 65  PHE G CG    1 
ATOM   14667 C  CD1   . PHE G 3 65  ? 194.121 186.793 243.044 1.00 103.55 ? 65  PHE G CD1   1 
ATOM   14668 C  CD2   . PHE G 3 65  ? 194.501 185.294 241.250 1.00 107.12 ? 65  PHE G CD2   1 
ATOM   14669 C  CE1   . PHE G 3 65  ? 194.674 187.813 242.311 1.00 103.99 ? 65  PHE G CE1   1 
ATOM   14670 C  CE2   . PHE G 3 65  ? 195.054 186.309 240.516 1.00 108.60 ? 65  PHE G CE2   1 
ATOM   14671 C  CZ    . PHE G 3 65  ? 195.141 187.571 241.047 1.00 106.06 ? 65  PHE G CZ    1 
ATOM   14672 N  N     . VAL G 3 66  ? 190.294 183.135 244.585 1.00 118.07 ? 66  VAL G N     1 
ATOM   14673 C  CA    . VAL G 3 66  ? 189.802 182.058 245.435 1.00 115.01 ? 66  VAL G CA    1 
ATOM   14674 C  C     . VAL G 3 66  ? 188.708 181.302 244.699 1.00 115.63 ? 66  VAL G C     1 
ATOM   14675 O  O     . VAL G 3 66  ? 187.755 181.907 244.195 1.00 116.38 ? 66  VAL G O     1 
ATOM   14676 C  CB    . VAL G 3 66  ? 189.285 182.600 246.775 1.00 113.15 ? 66  VAL G CB    1 
ATOM   14677 C  CG1   . VAL G 3 66  ? 188.506 181.533 247.505 1.00 116.43 ? 66  VAL G CG1   1 
ATOM   14678 C  CG2   . VAL G 3 66  ? 190.441 183.075 247.622 1.00 113.70 ? 66  VAL G CG2   1 
ATOM   14679 N  N     . SER G 3 67  ? 188.840 179.982 244.643 1.00 123.81 ? 67  SER G N     1 
ATOM   14680 C  CA    . SER G 3 67  ? 187.853 179.121 244.010 1.00 127.13 ? 67  SER G CA    1 
ATOM   14681 C  C     . SER G 3 67  ? 186.930 178.550 245.077 1.00 131.10 ? 67  SER G C     1 
ATOM   14682 O  O     . SER G 3 67  ? 187.385 177.853 245.990 1.00 130.70 ? 67  SER G O     1 
ATOM   14683 C  CB    . SER G 3 67  ? 188.531 177.996 243.232 1.00 124.39 ? 67  SER G CB    1 
ATOM   14684 O  OG    . SER G 3 67  ? 187.573 177.197 242.563 1.00 126.28 ? 67  SER G OG    1 
ATOM   14685 N  N     . ALA G 3 68  ? 185.638 178.850 244.963 1.00 130.39 ? 68  ALA G N     1 
ATOM   14686 C  CA    . ALA G 3 68  ? 184.608 178.314 245.849 1.00 124.99 ? 68  ALA G CA    1 
ATOM   14687 C  C     . ALA G 3 68  ? 183.480 177.785 244.978 1.00 125.20 ? 68  ALA G C     1 
ATOM   14688 O  O     . ALA G 3 68  ? 182.450 178.448 244.802 1.00 127.77 ? 68  ALA G O     1 
ATOM   14689 C  CB    . ALA G 3 68  ? 184.113 179.373 246.830 1.00 127.34 ? 68  ALA G CB    1 
ATOM   14690 N  N     . PRO G 3 69  ? 183.646 176.592 244.408 1.00 125.48 ? 69  PRO G N     1 
ATOM   14691 C  CA    . PRO G 3 69  ? 182.632 176.072 243.478 1.00 126.67 ? 69  PRO G CA    1 
ATOM   14692 C  C     . PRO G 3 69  ? 181.257 175.897 244.093 1.00 131.29 ? 69  PRO G C     1 
ATOM   14693 O  O     . PRO G 3 69  ? 180.255 175.999 243.376 1.00 133.78 ? 69  PRO G O     1 
ATOM   14694 C  CB    . PRO G 3 69  ? 183.222 174.727 243.040 1.00 129.50 ? 69  PRO G CB    1 
ATOM   14695 C  CG    . PRO G 3 69  ? 184.174 174.360 244.126 1.00 130.74 ? 69  PRO G CG    1 
ATOM   14696 C  CD    . PRO G 3 69  ? 184.748 175.643 244.616 1.00 126.78 ? 69  PRO G CD    1 
ATOM   14697 N  N     . GLU G 3 70  ? 181.169 175.620 245.392 1.00 139.28 ? 70  GLU G N     1 
ATOM   14698 C  CA    . GLU G 3 70  ? 179.867 175.464 246.024 1.00 137.34 ? 70  GLU G CA    1 
ATOM   14699 C  C     . GLU G 3 70  ? 179.149 176.788 246.217 1.00 136.05 ? 70  GLU G C     1 
ATOM   14700 O  O     . GLU G 3 70  ? 177.938 176.788 246.458 1.00 139.45 ? 70  GLU G O     1 
ATOM   14701 C  CB    . GLU G 3 70  ? 180.011 174.769 247.380 1.00 137.92 ? 70  GLU G CB    1 
ATOM   14702 C  CG    . GLU G 3 70  ? 180.992 175.447 248.319 1.00 138.23 ? 70  GLU G CG    1 
ATOM   14703 C  CD    . GLU G 3 70  ? 182.398 174.893 248.194 1.00 142.00 ? 70  GLU G CD    1 
ATOM   14704 O  OE1   . GLU G 3 70  ? 182.647 174.096 247.267 1.00 142.84 ? 70  GLU G OE1   1 
ATOM   14705 O  OE2   . GLU G 3 70  ? 183.257 175.258 249.021 1.00 140.68 ? 70  GLU G OE2   1 
ATOM   14706 N  N     . LEU G 3 71  ? 179.857 177.906 246.107 1.00 121.24 ? 71  LEU G N     1 
ATOM   14707 C  CA    . LEU G 3 71  ? 179.273 179.232 246.251 1.00 122.34 ? 71  LEU G CA    1 
ATOM   14708 C  C     . LEU G 3 71  ? 179.121 179.968 244.935 1.00 125.30 ? 71  LEU G C     1 
ATOM   14709 O  O     . LEU G 3 71  ? 178.116 180.648 244.731 1.00 128.36 ? 71  LEU G O     1 
ATOM   14710 C  CB    . LEU G 3 71  ? 180.122 180.083 247.198 1.00 120.20 ? 71  LEU G CB    1 
ATOM   14711 C  CG    . LEU G 3 71  ? 179.622 181.498 247.461 1.00 117.31 ? 71  LEU G CG    1 
ATOM   14712 C  CD1   . LEU G 3 71  ? 178.227 181.475 248.038 1.00 121.01 ? 71  LEU G CD1   1 
ATOM   14713 C  CD2   . LEU G 3 71  ? 180.571 182.207 248.396 1.00 121.42 ? 71  LEU G CD2   1 
ATOM   14714 N  N     . MET G 3 72  ? 180.087 179.838 244.028 1.00 126.55 ? 72  MET G N     1 
ATOM   14715 C  CA    . MET G 3 72  ? 180.127 180.644 242.817 1.00 123.40 ? 72  MET G CA    1 
ATOM   14716 C  C     . MET G 3 72  ? 179.884 179.823 241.558 1.00 123.93 ? 72  MET G C     1 
ATOM   14717 O  O     . MET G 3 72  ? 180.155 180.298 240.453 1.00 126.97 ? 72  MET G O     1 
ATOM   14718 C  CB    . MET G 3 72  ? 181.465 181.372 242.730 1.00 123.06 ? 72  MET G CB    1 
ATOM   14719 C  CG    . MET G 3 72  ? 181.741 182.248 243.929 1.00 125.59 ? 72  MET G CG    1 
ATOM   14720 S  SD    . MET G 3 72  ? 182.946 183.530 243.587 1.00 140.03 ? 72  MET G SD    1 
ATOM   14721 C  CE    . MET G 3 72  ? 182.067 184.470 242.353 1.00 125.12 ? 72  MET G CE    1 
ATOM   14722 N  N     . GLY G 3 73  ? 179.373 178.608 241.698 1.00 129.27 ? 73  GLY G N     1 
ATOM   14723 C  CA    . GLY G 3 73  ? 179.143 177.809 240.517 1.00 129.27 ? 73  GLY G CA    1 
ATOM   14724 C  C     . GLY G 3 73  ? 180.452 177.301 239.938 1.00 130.54 ? 73  GLY G C     1 
ATOM   14725 O  O     . GLY G 3 73  ? 181.489 177.266 240.599 1.00 131.75 ? 73  GLY G O     1 
ATOM   14726 N  N     . VAL G 3 74  ? 180.385 176.886 238.677 1.00 129.30 ? 74  VAL G N     1 
ATOM   14727 C  CA    . VAL G 3 74  ? 181.558 176.463 237.923 1.00 127.54 ? 74  VAL G CA    1 
ATOM   14728 C  C     . VAL G 3 74  ? 181.474 177.069 236.532 1.00 130.04 ? 74  VAL G C     1 
ATOM   14729 O  O     . VAL G 3 74  ? 180.399 177.101 235.924 1.00 132.64 ? 74  VAL G O     1 
ATOM   14730 C  CB    . VAL G 3 74  ? 181.672 174.929 237.853 1.00 128.65 ? 74  VAL G CB    1 
ATOM   14731 C  CG1   . VAL G 3 74  ? 182.018 174.375 239.215 1.00 129.82 ? 74  VAL G CG1   1 
ATOM   14732 C  CG2   . VAL G 3 74  ? 180.377 174.322 237.352 1.00 128.59 ? 74  VAL G CG2   1 
ATOM   14733 N  N     . GLU G 3 75  ? 182.604 177.560 236.028 1.00 131.56 ? 75  GLU G N     1 
ATOM   14734 C  CA    . GLU G 3 75  ? 182.584 178.258 234.751 1.00 133.02 ? 75  GLU G CA    1 
ATOM   14735 C  C     . GLU G 3 75  ? 182.874 177.350 233.568 1.00 133.61 ? 75  GLU G C     1 
ATOM   14736 O  O     . GLU G 3 75  ? 182.326 177.570 232.484 1.00 135.37 ? 75  GLU G O     1 
ATOM   14737 C  CB    . GLU G 3 75  ? 183.583 179.417 234.757 1.00 134.56 ? 75  GLU G CB    1 
ATOM   14738 C  CG    . GLU G 3 75  ? 185.037 179.019 234.890 1.00 135.07 ? 75  GLU G CG    1 
ATOM   14739 C  CD    . GLU G 3 75  ? 185.956 180.225 234.921 1.00 136.43 ? 75  GLU G CD    1 
ATOM   14740 O  OE1   . GLU G 3 75  ? 185.544 181.298 234.429 1.00 130.25 ? 75  GLU G OE1   1 
ATOM   14741 O  OE2   . GLU G 3 75  ? 187.086 180.105 235.435 1.00 137.50 ? 75  GLU G OE2   1 
ATOM   14742 N  N     . ASN G 3 76  ? 183.709 176.336 233.744 1.00 133.06 ? 76  ASN G N     1 
ATOM   14743 C  CA    . ASN G 3 76  ? 184.061 175.420 232.662 1.00 133.61 ? 76  ASN G CA    1 
ATOM   14744 C  C     . ASN G 3 76  ? 183.817 173.995 233.130 1.00 134.76 ? 76  ASN G C     1 
ATOM   14745 O  O     . ASN G 3 76  ? 184.493 173.534 234.072 1.00 137.99 ? 76  ASN G O     1 
ATOM   14746 C  CB    . ASN G 3 76  ? 185.511 175.622 232.235 1.00 133.13 ? 76  ASN G CB    1 
ATOM   14747 C  CG    . ASN G 3 76  ? 185.841 174.911 230.947 1.00 133.51 ? 76  ASN G CG    1 
ATOM   14748 O  OD1   . ASN G 3 76  ? 184.950 174.491 230.213 1.00 134.85 ? 76  ASN G OD1   1 
ATOM   14749 N  ND2   . ASN G 3 76  ? 187.127 174.787 230.654 1.00 132.19 ? 76  ASN G ND2   1 
ATOM   14750 N  N     . PRO G 3 77  ? 182.875 173.272 232.524 1.00 129.46 ? 77  PRO G N     1 
ATOM   14751 C  CA    . PRO G 3 77  ? 182.605 171.896 232.969 1.00 131.77 ? 77  PRO G CA    1 
ATOM   14752 C  C     . PRO G 3 77  ? 183.794 170.963 232.833 1.00 132.34 ? 77  PRO G C     1 
ATOM   14753 O  O     . PRO G 3 77  ? 183.838 169.939 233.524 1.00 130.74 ? 77  PRO G O     1 
ATOM   14754 C  CB    . PRO G 3 77  ? 181.446 171.460 232.066 1.00 131.37 ? 77  PRO G CB    1 
ATOM   14755 C  CG    . PRO G 3 77  ? 180.804 172.732 231.641 1.00 129.42 ? 77  PRO G CG    1 
ATOM   14756 C  CD    . PRO G 3 77  ? 181.917 173.719 231.503 1.00 128.78 ? 77  PRO G CD    1 
ATOM   14757 N  N     . LYS G 3 78  ? 184.758 171.277 231.965 1.00 138.13 ? 78  LYS G N     1 
ATOM   14758 C  CA    . LYS G 3 78  ? 185.943 170.435 231.847 1.00 136.36 ? 78  LYS G CA    1 
ATOM   14759 C  C     . LYS G 3 78  ? 186.771 170.446 233.124 1.00 140.01 ? 78  LYS G C     1 
ATOM   14760 O  O     . LYS G 3 78  ? 187.575 169.535 233.345 1.00 145.53 ? 78  LYS G O     1 
ATOM   14761 C  CB    . LYS G 3 78  ? 186.793 170.882 230.661 1.00 136.74 ? 78  LYS G CB    1 
ATOM   14762 C  CG    . LYS G 3 78  ? 186.085 170.777 229.322 1.00 141.30 ? 78  LYS G CG    1 
ATOM   14763 C  CD    . LYS G 3 78  ? 185.701 169.342 229.004 1.00 141.33 ? 78  LYS G CD    1 
ATOM   14764 C  CE    . LYS G 3 78  ? 185.011 169.241 227.652 1.00 140.31 ? 78  LYS G CE    1 
ATOM   14765 N  NZ    . LYS G 3 78  ? 185.875 169.739 226.547 1.00 138.47 ? 78  LYS G NZ    1 
ATOM   14766 N  N     . LYS G 3 79  ? 186.599 171.466 233.967 1.00 136.07 ? 79  LYS G N     1 
ATOM   14767 C  CA    . LYS G 3 79  ? 187.296 171.583 235.246 1.00 135.55 ? 79  LYS G CA    1 
ATOM   14768 C  C     . LYS G 3 79  ? 186.234 171.701 236.333 1.00 137.25 ? 79  LYS G C     1 
ATOM   14769 O  O     . LYS G 3 79  ? 185.903 172.809 236.779 1.00 139.94 ? 79  LYS G O     1 
ATOM   14770 C  CB    . LYS G 3 79  ? 188.251 172.773 235.245 1.00 132.70 ? 79  LYS G CB    1 
ATOM   14771 C  CG    . LYS G 3 79  ? 187.698 173.991 234.534 1.00 136.45 ? 79  LYS G CG    1 
ATOM   14772 C  CD    . LYS G 3 79  ? 188.775 175.009 234.222 1.00 137.52 ? 79  LYS G CD    1 
ATOM   14773 C  CE    . LYS G 3 79  ? 189.700 174.509 233.133 1.00 135.54 ? 79  LYS G CE    1 
ATOM   14774 N  NZ    . LYS G 3 79  ? 190.668 175.557 232.727 1.00 132.55 ? 79  LYS G NZ    1 
ATOM   14775 N  N     . PRO G 3 80  ? 185.674 170.576 236.778 1.00 135.03 ? 80  PRO G N     1 
ATOM   14776 C  CA    . PRO G 3 80  ? 184.491 170.639 237.651 1.00 136.35 ? 80  PRO G CA    1 
ATOM   14777 C  C     . PRO G 3 80  ? 184.737 171.284 239.002 1.00 136.79 ? 80  PRO G C     1 
ATOM   14778 O  O     . PRO G 3 80  ? 183.797 171.827 239.593 1.00 135.34 ? 80  PRO G O     1 
ATOM   14779 C  CB    . PRO G 3 80  ? 184.095 169.164 237.804 1.00 134.56 ? 80  PRO G CB    1 
ATOM   14780 C  CG    . PRO G 3 80  ? 184.778 168.454 236.676 1.00 133.90 ? 80  PRO G CG    1 
ATOM   14781 C  CD    . PRO G 3 80  ? 186.051 169.193 236.458 1.00 133.65 ? 80  PRO G CD    1 
ATOM   14782 N  N     . THR G 3 81  ? 185.957 171.234 239.523 1.00 138.97 ? 81  THR G N     1 
ATOM   14783 C  CA    . THR G 3 81  ? 186.203 171.638 240.900 1.00 138.13 ? 81  THR G CA    1 
ATOM   14784 C  C     . THR G 3 81  ? 186.671 173.079 241.045 1.00 141.75 ? 81  THR G C     1 
ATOM   14785 O  O     . THR G 3 81  ? 186.971 173.500 242.166 1.00 143.46 ? 81  THR G O     1 
ATOM   14786 C  CB    . THR G 3 81  ? 187.238 170.715 241.542 1.00 140.35 ? 81  THR G CB    1 
ATOM   14787 O  OG1   . THR G 3 81  ? 187.436 171.101 242.906 1.00 141.63 ? 81  THR G OG1   1 
ATOM   14788 C  CG2   . THR G 3 81  ? 188.556 170.814 240.801 1.00 140.77 ? 81  THR G CG2   1 
ATOM   14789 N  N     . THR G 3 82  ? 186.748 173.842 239.960 1.00 140.13 ? 82  THR G N     1 
ATOM   14790 C  CA    . THR G 3 82  ? 187.243 175.214 239.999 1.00 137.92 ? 82  THR G CA    1 
ATOM   14791 C  C     . THR G 3 82  ? 186.083 176.156 239.726 1.00 135.18 ? 82  THR G C     1 
ATOM   14792 O  O     . THR G 3 82  ? 185.559 176.196 238.609 1.00 132.59 ? 82  THR G O     1 
ATOM   14793 C  CB    . THR G 3 82  ? 188.357 175.422 238.983 1.00 137.00 ? 82  THR G CB    1 
ATOM   14794 O  OG1   . THR G 3 82  ? 187.782 175.615 237.686 1.00 137.01 ? 82  THR G OG1   1 
ATOM   14795 C  CG2   . THR G 3 82  ? 189.256 174.206 238.958 1.00 135.65 ? 82  THR G CG2   1 
ATOM   14796 N  N     . GLY G 3 83  ? 185.700 176.921 240.736 1.00 129.90 ? 83  GLY G N     1 
ATOM   14797 C  CA    . GLY G 3 83  ? 184.546 177.781 240.619 1.00 128.25 ? 83  GLY G CA    1 
ATOM   14798 C  C     . GLY G 3 83  ? 184.843 179.065 239.888 1.00 126.51 ? 83  GLY G C     1 
ATOM   14799 O  O     . GLY G 3 83  ? 185.986 179.390 239.580 1.00 134.72 ? 83  GLY G O     1 
ATOM   14800 N  N     . GLN G 3 84  ? 183.776 179.800 239.598 1.00 111.13 ? 84  GLN G N     1 
ATOM   14801 C  CA    . GLN G 3 84  ? 183.922 181.111 238.990 1.00 112.06 ? 84  GLN G CA    1 
ATOM   14802 C  C     . GLN G 3 84  ? 184.644 182.047 239.945 1.00 118.59 ? 84  GLN G C     1 
ATOM   14803 O  O     . GLN G 3 84  ? 184.374 182.064 241.147 1.00 122.86 ? 84  GLN G O     1 
ATOM   14804 C  CB    . GLN G 3 84  ? 182.556 181.676 238.631 1.00 111.38 ? 84  GLN G CB    1 
ATOM   14805 C  CG    . GLN G 3 84  ? 181.839 180.872 237.586 1.00 114.79 ? 84  GLN G CG    1 
ATOM   14806 C  CD    . GLN G 3 84  ? 180.550 181.511 237.156 1.00 115.81 ? 84  GLN G CD    1 
ATOM   14807 O  OE1   . GLN G 3 84  ? 179.744 181.920 237.983 1.00 119.15 ? 84  GLN G OE1   1 
ATOM   14808 N  NE2   . GLN G 3 84  ? 180.352 181.615 235.853 1.00 116.99 ? 84  GLN G NE2   1 
ATOM   14809 N  N     . LYS G 3 85  ? 185.574 182.823 239.408 1.00 109.74 ? 85  LYS G N     1 
ATOM   14810 C  CA    . LYS G 3 85  ? 186.370 183.740 240.202 1.00 109.02 ? 85  LYS G CA    1 
ATOM   14811 C  C     . LYS G 3 85  ? 186.084 185.171 239.779 1.00 111.51 ? 85  LYS G C     1 
ATOM   14812 O  O     . LYS G 3 85  ? 185.803 185.444 238.610 1.00 115.44 ? 85  LYS G O     1 
ATOM   14813 C  CB    . LYS G 3 85  ? 187.860 183.452 240.042 1.00 109.68 ? 85  LYS G CB    1 
ATOM   14814 C  CG    . LYS G 3 85  ? 188.244 182.010 240.258 1.00 107.65 ? 85  LYS G CG    1 
ATOM   14815 C  CD    . LYS G 3 85  ? 189.720 181.808 240.011 1.00 105.27 ? 85  LYS G CD    1 
ATOM   14816 C  CE    . LYS G 3 85  ? 190.093 180.351 240.120 1.00 108.04 ? 85  LYS G CE    1 
ATOM   14817 N  NZ    . LYS G 3 85  ? 191.546 180.146 239.905 1.00 114.17 ? 85  LYS G NZ    1 
ATOM   14818 N  N     . PHE G 3 86  ? 186.157 186.090 240.740 1.00 103.39 ? 86  PHE G N     1 
ATOM   14819 C  CA    . PHE G 3 86  ? 186.099 187.501 240.384 1.00 99.90  ? 86  PHE G CA    1 
ATOM   14820 C  C     . PHE G 3 86  ? 187.285 187.896 239.519 1.00 105.79 ? 86  PHE G C     1 
ATOM   14821 O  O     . PHE G 3 86  ? 187.192 188.841 238.731 1.00 109.86 ? 86  PHE G O     1 
ATOM   14822 C  CB    . PHE G 3 86  ? 186.048 188.366 241.639 1.00 102.38 ? 86  PHE G CB    1 
ATOM   14823 C  CG    . PHE G 3 86  ? 184.774 188.243 242.407 1.00 102.02 ? 86  PHE G CG    1 
ATOM   14824 C  CD1   . PHE G 3 86  ? 183.664 188.972 242.044 1.00 102.70 ? 86  PHE G CD1   1 
ATOM   14825 C  CD2   . PHE G 3 86  ? 184.693 187.418 243.507 1.00 100.30 ? 86  PHE G CD2   1 
ATOM   14826 C  CE1   . PHE G 3 86  ? 182.495 188.869 242.750 1.00 98.56  ? 86  PHE G CE1   1 
ATOM   14827 C  CE2   . PHE G 3 86  ? 183.525 187.313 244.217 1.00 103.62 ? 86  PHE G CE2   1 
ATOM   14828 C  CZ    . PHE G 3 86  ? 182.424 188.041 243.836 1.00 104.45 ? 86  PHE G CZ    1 
ATOM   14829 N  N     . GLY G 3 87  ? 188.400 187.185 239.645 1.00 102.16 ? 87  GLY G N     1 
ATOM   14830 C  CA    . GLY G 3 87  ? 189.575 187.447 238.847 1.00 98.96  ? 87  GLY G CA    1 
ATOM   14831 C  C     . GLY G 3 87  ? 189.564 186.851 237.464 1.00 101.30 ? 87  GLY G C     1 
ATOM   14832 O  O     . GLY G 3 87  ? 190.544 186.994 236.730 1.00 103.01 ? 87  GLY G O     1 
ATOM   14833 N  N     . MET G 3 88  ? 188.483 186.171 237.084 1.00 104.03 ? 88  MET G N     1 
ATOM   14834 C  CA    . MET G 3 88  ? 188.378 185.569 235.761 1.00 103.10 ? 88  MET G CA    1 
ATOM   14835 C  C     . MET G 3 88  ? 187.017 185.836 235.135 1.00 107.41 ? 88  MET G C     1 
ATOM   14836 O  O     . MET G 3 88  ? 186.636 185.144 234.186 1.00 112.95 ? 88  MET G O     1 
ATOM   14837 C  CB    . MET G 3 88  ? 188.616 184.062 235.825 1.00 104.05 ? 88  MET G CB    1 
ATOM   14838 C  CG    . MET G 3 88  ? 190.019 183.653 236.218 1.00 107.52 ? 88  MET G CG    1 
ATOM   14839 S  SD    . MET G 3 88  ? 191.266 184.259 235.081 1.00 123.33 ? 88  MET G SD    1 
ATOM   14840 C  CE    . MET G 3 88  ? 190.855 183.315 233.621 1.00 107.91 ? 88  MET G CE    1 
ATOM   14841 N  N     . TRP G 3 89  ? 186.278 186.818 235.642 1.00 104.39 ? 89  TRP G N     1 
ATOM   14842 C  CA    . TRP G 3 89  ? 184.904 187.064 235.214 1.00 107.46 ? 89  TRP G CA    1 
ATOM   14843 C  C     . TRP G 3 89  ? 184.882 188.136 234.131 1.00 107.82 ? 89  TRP G C     1 
ATOM   14844 O  O     . TRP G 3 89  ? 184.674 189.322 234.385 1.00 110.43 ? 89  TRP G O     1 
ATOM   14845 C  CB    . TRP G 3 89  ? 184.046 187.459 236.404 1.00 107.50 ? 89  TRP G CB    1 
ATOM   14846 C  CG    . TRP G 3 89  ? 182.996 186.476 236.729 1.00 102.91 ? 89  TRP G CG    1 
ATOM   14847 C  CD1   . TRP G 3 89  ? 182.632 185.398 235.992 1.00 106.02 ? 89  TRP G CD1   1 
ATOM   14848 C  CD2   . TRP G 3 89  ? 182.164 186.476 237.884 1.00 105.01 ? 89  TRP G CD2   1 
ATOM   14849 N  NE1   . TRP G 3 89  ? 181.617 184.722 236.615 1.00 112.18 ? 89  TRP G NE1   1 
ATOM   14850 C  CE2   . TRP G 3 89  ? 181.313 185.367 237.783 1.00 109.32 ? 89  TRP G CE2   1 
ATOM   14851 C  CE3   . TRP G 3 89  ? 182.055 187.308 238.996 1.00 107.26 ? 89  TRP G CE3   1 
ATOM   14852 C  CZ2   . TRP G 3 89  ? 180.368 185.067 238.749 1.00 109.46 ? 89  TRP G CZ2   1 
ATOM   14853 C  CZ3   . TRP G 3 89  ? 181.118 187.009 239.954 1.00 108.08 ? 89  TRP G CZ3   1 
ATOM   14854 C  CH2   . TRP G 3 89  ? 180.284 185.901 239.824 1.00 109.24 ? 89  TRP G CH2   1 
ATOM   14855 N  N     . SER G 3 90  ? 185.090 187.700 232.896 1.00 108.09 ? 90  SER G N     1 
ATOM   14856 C  CA    . SER G 3 90  ? 184.948 188.593 231.759 1.00 106.04 ? 90  SER G CA    1 
ATOM   14857 C  C     . SER G 3 90  ? 183.472 188.844 231.505 1.00 107.72 ? 90  SER G C     1 
ATOM   14858 O  O     . SER G 3 90  ? 182.673 187.906 231.485 1.00 114.19 ? 90  SER G O     1 
ATOM   14859 C  CB    . SER G 3 90  ? 185.603 187.994 230.518 1.00 110.12 ? 90  SER G CB    1 
ATOM   14860 O  OG    . SER G 3 90  ? 187.001 187.874 230.687 1.00 113.71 ? 90  SER G OG    1 
ATOM   14861 N  N     . GLY G 3 91  ? 183.109 190.106 231.317 1.00 108.89 ? 91  GLY G N     1 
ATOM   14862 C  CA    . GLY G 3 91  ? 181.738 190.462 231.031 1.00 109.40 ? 91  GLY G CA    1 
ATOM   14863 C  C     . GLY G 3 91  ? 180.877 190.753 232.237 1.00 106.07 ? 91  GLY G C     1 
ATOM   14864 O  O     . GLY G 3 91  ? 179.702 191.097 232.068 1.00 108.73 ? 91  GLY G O     1 
ATOM   14865 N  N     . VAL G 3 92  ? 181.417 190.632 233.443 1.00 99.00  ? 92  VAL G N     1 
ATOM   14866 C  CA    . VAL G 3 92  ? 180.666 190.834 234.673 1.00 97.34  ? 92  VAL G CA    1 
ATOM   14867 C  C     . VAL G 3 92  ? 181.107 192.153 235.284 1.00 99.62  ? 92  VAL G C     1 
ATOM   14868 O  O     . VAL G 3 92  ? 182.304 192.389 235.475 1.00 108.33 ? 92  VAL G O     1 
ATOM   14869 C  CB    . VAL G 3 92  ? 180.879 189.678 235.657 1.00 102.40 ? 92  VAL G CB    1 
ATOM   14870 C  CG1   . VAL G 3 92  ? 180.188 189.973 236.965 1.00 102.20 ? 92  VAL G CG1   1 
ATOM   14871 C  CG2   . VAL G 3 92  ? 180.372 188.389 235.061 1.00 105.11 ? 92  VAL G CG2   1 
ATOM   14872 N  N     . GLY G 3 93  ? 180.142 193.018 235.584 1.00 93.63  ? 93  GLY G N     1 
ATOM   14873 C  CA    . GLY G 3 93  ? 180.400 194.283 236.227 1.00 94.56  ? 93  GLY G CA    1 
ATOM   14874 C  C     . GLY G 3 93  ? 179.802 194.342 237.622 1.00 97.90  ? 93  GLY G C     1 
ATOM   14875 O  O     . GLY G 3 93  ? 179.123 193.431 238.081 1.00 107.75 ? 93  GLY G O     1 
ATOM   14876 N  N     . ALA G 3 94  ? 180.074 195.455 238.296 1.00 92.82  ? 94  ALA G N     1 
ATOM   14877 C  CA    . ALA G 3 94  ? 179.557 195.649 239.642 1.00 86.94  ? 94  ALA G CA    1 
ATOM   14878 C  C     . ALA G 3 94  ? 179.543 197.131 239.966 1.00 92.02  ? 94  ALA G C     1 
ATOM   14879 O  O     . ALA G 3 94  ? 180.528 197.827 239.714 1.00 103.03 ? 94  ALA G O     1 
ATOM   14880 C  CB    . ALA G 3 94  ? 180.401 194.893 240.671 1.00 85.04  ? 94  ALA G CB    1 
ATOM   14881 N  N     . VAL G 3 95  ? 178.438 197.607 240.527 1.00 88.95  ? 95  VAL G N     1 
ATOM   14882 C  CA    . VAL G 3 95  ? 178.350 198.944 241.098 1.00 88.95  ? 95  VAL G CA    1 
ATOM   14883 C  C     . VAL G 3 95  ? 178.362 198.780 242.606 1.00 96.70  ? 95  VAL G C     1 
ATOM   14884 O  O     . VAL G 3 95  ? 177.503 198.092 243.167 1.00 107.22 ? 95  VAL G O     1 
ATOM   14885 C  CB    . VAL G 3 95  ? 177.090 199.686 240.637 1.00 88.01  ? 95  VAL G CB    1 
ATOM   14886 C  CG1   . VAL G 3 95  ? 177.002 201.023 241.322 1.00 94.15  ? 95  VAL G CG1   1 
ATOM   14887 C  CG2   . VAL G 3 95  ? 177.100 199.863 239.142 1.00 88.65  ? 95  VAL G CG2   1 
ATOM   14888 N  N     . ILE G 3 96  ? 179.329 199.404 243.262 1.00 97.28  ? 96  ILE G N     1 
ATOM   14889 C  CA    . ILE G 3 96  ? 179.585 199.186 244.677 1.00 95.48  ? 96  ILE G CA    1 
ATOM   14890 C  C     . ILE G 3 96  ? 179.316 200.484 245.416 1.00 101.53 ? 96  ILE G C     1 
ATOM   14891 O  O     . ILE G 3 96  ? 179.919 201.515 245.104 1.00 114.71 ? 96  ILE G O     1 
ATOM   14892 C  CB    . ILE G 3 96  ? 181.022 198.712 244.917 1.00 91.25  ? 96  ILE G CB    1 
ATOM   14893 C  CG1   . ILE G 3 96  ? 181.145 197.236 244.572 1.00 96.63  ? 96  ILE G CG1   1 
ATOM   14894 C  CG2   . ILE G 3 96  ? 181.439 198.974 246.339 1.00 93.33  ? 96  ILE G CG2   1 
ATOM   14895 C  CD1   . ILE G 3 96  ? 182.552 196.758 244.518 1.00 101.50 ? 96  ILE G CD1   1 
ATOM   14896 N  N     . ASN G 3 97  ? 178.423 200.435 246.396 1.00 108.79 ? 97  ASN G N     1 
ATOM   14897 C  CA    . ASN G 3 97  ? 178.142 201.585 247.246 1.00 108.19 ? 97  ASN G CA    1 
ATOM   14898 C  C     . ASN G 3 97  ? 179.063 201.519 248.458 1.00 111.08 ? 97  ASN G C     1 
ATOM   14899 O  O     . ASN G 3 97  ? 178.929 200.627 249.299 1.00 116.69 ? 97  ASN G O     1 
ATOM   14900 C  CB    . ASN G 3 97  ? 176.674 201.602 247.656 1.00 111.62 ? 97  ASN G CB    1 
ATOM   14901 C  CG    . ASN G 3 97  ? 176.256 202.924 248.242 1.00 115.78 ? 97  ASN G CG    1 
ATOM   14902 O  OD1   . ASN G 3 97  ? 177.035 203.873 248.270 1.00 116.61 ? 97  ASN G OD1   1 
ATOM   14903 N  ND2   . ASN G 3 97  ? 175.014 203.003 248.698 1.00 115.73 ? 97  ASN G ND2   1 
ATOM   14904 N  N     . VAL G 3 98  ? 180.003 202.458 248.541 1.00 105.08 ? 98  VAL G N     1 
ATOM   14905 C  CA    . VAL G 3 98  ? 181.051 202.374 249.552 1.00 109.24 ? 98  VAL G CA    1 
ATOM   14906 C  C     . VAL G 3 98  ? 180.485 202.626 250.944 1.00 111.72 ? 98  VAL G C     1 
ATOM   14907 O  O     . VAL G 3 98  ? 180.798 201.903 251.896 1.00 111.54 ? 98  VAL G O     1 
ATOM   14908 C  CB    . VAL G 3 98  ? 182.193 203.348 249.220 1.00 107.81 ? 98  VAL G CB    1 
ATOM   14909 C  CG1   . VAL G 3 98  ? 183.297 203.237 250.249 1.00 105.97 ? 98  VAL G CG1   1 
ATOM   14910 C  CG2   . VAL G 3 98  ? 182.734 203.055 247.841 1.00 104.57 ? 98  VAL G CG2   1 
ATOM   14911 N  N     . GLU G 3 99  ? 179.654 203.659 251.089 1.00 121.56 ? 99  GLU G N     1 
ATOM   14912 C  CA    . GLU G 3 99  ? 179.127 203.992 252.408 1.00 121.00 ? 99  GLU G CA    1 
ATOM   14913 C  C     . GLU G 3 99  ? 178.187 202.908 252.919 1.00 123.32 ? 99  GLU G C     1 
ATOM   14914 O  O     . GLU G 3 99  ? 178.338 202.421 254.045 1.00 123.62 ? 99  GLU G O     1 
ATOM   14915 C  CB    . GLU G 3 99  ? 178.414 205.340 252.363 1.00 121.72 ? 99  GLU G CB    1 
ATOM   14916 C  CG    . GLU G 3 99  ? 179.335 206.516 252.129 1.00 123.68 ? 99  GLU G CG    1 
ATOM   14917 C  CD    . GLU G 3 99  ? 178.630 207.840 252.322 1.00 128.74 ? 99  GLU G CD    1 
ATOM   14918 O  OE1   . GLU G 3 99  ? 177.422 207.825 252.641 1.00 127.83 ? 99  GLU G OE1   1 
ATOM   14919 O  OE2   . GLU G 3 99  ? 179.280 208.893 252.158 1.00 129.61 ? 99  GLU G OE2   1 
ATOM   14920 N  N     . ASP G 3 100 ? 177.212 202.514 252.103 1.00 123.82 ? 100 ASP G N     1 
ATOM   14921 C  CA    . ASP G 3 100 ? 176.293 201.456 252.497 1.00 124.03 ? 100 ASP G CA    1 
ATOM   14922 C  C     . ASP G 3 100 ? 176.962 200.095 252.554 1.00 123.98 ? 100 ASP G C     1 
ATOM   14923 O  O     . ASP G 3 100 ? 176.371 199.160 253.102 1.00 124.36 ? 100 ASP G O     1 
ATOM   14924 C  CB    . ASP G 3 100 ? 175.109 201.406 251.535 1.00 124.67 ? 100 ASP G CB    1 
ATOM   14925 C  CG    . ASP G 3 100 ? 174.183 202.588 251.696 1.00 130.46 ? 100 ASP G CG    1 
ATOM   14926 O  OD1   . ASP G 3 100 ? 173.969 203.023 252.847 1.00 132.22 ? 100 ASP G OD1   1 
ATOM   14927 O  OD2   . ASP G 3 100 ? 173.672 203.088 250.673 1.00 133.41 ? 100 ASP G OD2   1 
ATOM   14928 N  N     . ASN G 3 101 ? 178.167 199.966 252.001 1.00 122.06 ? 101 ASN G N     1 
ATOM   14929 C  CA    . ASN G 3 101 ? 178.916 198.714 252.015 1.00 121.70 ? 101 ASN G CA    1 
ATOM   14930 C  C     . ASN G 3 101 ? 178.129 197.598 251.337 1.00 123.49 ? 101 ASN G C     1 
ATOM   14931 O  O     . ASN G 3 101 ? 178.173 196.441 251.754 1.00 124.65 ? 101 ASN G O     1 
ATOM   14932 C  CB    . ASN G 3 101 ? 179.303 198.325 253.441 1.00 122.71 ? 101 ASN G CB    1 
ATOM   14933 C  CG    . ASN G 3 101 ? 180.546 197.474 253.493 1.00 124.87 ? 101 ASN G CG    1 
ATOM   14934 O  OD1   . ASN G 3 101 ? 181.331 197.443 252.549 1.00 126.54 ? 101 ASN G OD1   1 
ATOM   14935 N  ND2   . ASN G 3 101 ? 180.739 196.782 254.607 1.00 123.89 ? 101 ASN G ND2   1 
ATOM   14936 N  N     . SER G 3 102 ? 177.404 197.950 250.280 1.00 120.30 ? 102 SER G N     1 
ATOM   14937 C  CA    . SER G 3 102 ? 176.619 196.994 249.517 1.00 121.65 ? 102 SER G CA    1 
ATOM   14938 C  C     . SER G 3 102 ? 177.022 197.071 248.056 1.00 122.11 ? 102 SER G C     1 
ATOM   14939 O  O     . SER G 3 102 ? 177.450 198.119 247.571 1.00 128.62 ? 102 SER G O     1 
ATOM   14940 C  CB    . SER G 3 102 ? 175.121 197.259 249.645 1.00 123.14 ? 102 SER G CB    1 
ATOM   14941 O  OG    . SER G 3 102 ? 174.789 198.529 249.114 1.00 122.99 ? 102 SER G OG    1 
ATOM   14942 N  N     . SER G 3 103 ? 176.859 195.958 247.353 1.00 112.40 ? 103 SER G N     1 
ATOM   14943 C  CA    . SER G 3 103 ? 177.313 195.834 245.980 1.00 108.91 ? 103 SER G CA    1 
ATOM   14944 C  C     . SER G 3 103 ? 176.211 195.245 245.119 1.00 111.22 ? 103 SER G C     1 
ATOM   14945 O  O     . SER G 3 103 ? 175.310 194.565 245.613 1.00 120.04 ? 103 SER G O     1 
ATOM   14946 C  CB    . SER G 3 103 ? 178.554 194.962 245.888 1.00 111.48 ? 103 SER G CB    1 
ATOM   14947 O  OG    . SER G 3 103 ? 178.297 193.678 246.421 1.00 120.18 ? 103 SER G OG    1 
ATOM   14948 N  N     . VAL G 3 104 ? 176.293 195.518 243.822 1.00 94.68  ? 104 VAL G N     1 
ATOM   14949 C  CA    . VAL G 3 104 ? 175.313 195.070 242.845 1.00 96.23  ? 104 VAL G CA    1 
ATOM   14950 C  C     . VAL G 3 104 ? 176.069 194.480 241.666 1.00 101.54 ? 104 VAL G C     1 
ATOM   14951 O  O     . VAL G 3 104 ? 176.693 195.220 240.899 1.00 109.00 ? 104 VAL G O     1 
ATOM   14952 C  CB    . VAL G 3 104 ? 174.410 196.217 242.385 1.00 94.09  ? 104 VAL G CB    1 
ATOM   14953 C  CG1   . VAL G 3 104 ? 173.537 195.767 241.259 1.00 96.96  ? 104 VAL G CG1   1 
ATOM   14954 C  CG2   . VAL G 3 104 ? 173.570 196.717 243.540 1.00 96.59  ? 104 VAL G CG2   1 
ATOM   14955 N  N     . LEU G 3 105 ? 176.003 193.161 241.501 1.00 100.43 ? 105 LEU G N     1 
ATOM   14956 C  CA    . LEU G 3 105 ? 176.662 192.517 240.373 1.00 97.42  ? 105 LEU G CA    1 
ATOM   14957 C  C     . LEU G 3 105 ? 175.841 192.706 239.109 1.00 101.85 ? 105 LEU G C     1 
ATOM   14958 O  O     . LEU G 3 105 ? 174.616 192.577 239.131 1.00 113.59 ? 105 LEU G O     1 
ATOM   14959 C  CB    . LEU G 3 105 ? 176.863 191.026 240.623 1.00 94.99  ? 105 LEU G CB    1 
ATOM   14960 C  CG    . LEU G 3 105 ? 178.188 190.536 241.187 1.00 101.24 ? 105 LEU G CG    1 
ATOM   14961 C  CD1   . LEU G 3 105 ? 178.193 189.034 241.166 1.00 109.07 ? 105 LEU G CD1   1 
ATOM   14962 C  CD2   . LEU G 3 105 ? 179.333 191.066 240.374 1.00 106.73 ? 105 LEU G CD2   1 
ATOM   14963 N  N     . LEU G 3 106 ? 176.515 193.012 238.011 1.00 94.13  ? 106 LEU G N     1 
ATOM   14964 C  CA    . LEU G 3 106 ? 175.886 193.115 236.701 1.00 96.10  ? 106 LEU G CA    1 
ATOM   14965 C  C     . LEU G 3 106 ? 176.406 191.954 235.864 1.00 101.03 ? 106 LEU G C     1 
ATOM   14966 O  O     . LEU G 3 106 ? 177.394 192.083 235.143 1.00 108.25 ? 106 LEU G O     1 
ATOM   14967 C  CB    . LEU G 3 106 ? 176.184 194.452 236.052 1.00 96.20  ? 106 LEU G CB    1 
ATOM   14968 C  CG    . LEU G 3 106 ? 175.769 195.669 236.867 1.00 98.43  ? 106 LEU G CG    1 
ATOM   14969 C  CD1   . LEU G 3 106 ? 176.234 196.940 236.201 1.00 101.32 ? 106 LEU G CD1   1 
ATOM   14970 C  CD2   . LEU G 3 106 ? 174.275 195.672 237.021 1.00 99.19  ? 106 LEU G CD2   1 
ATOM   14971 N  N     . ALA G 3 107 ? 175.737 190.824 235.960 1.00 100.41 ? 107 ALA G N     1 
ATOM   14972 C  CA    . ALA G 3 107 ? 176.207 189.657 235.247 1.00 100.67 ? 107 ALA G CA    1 
ATOM   14973 C  C     . ALA G 3 107 ? 175.302 189.351 234.065 1.00 103.92 ? 107 ALA G C     1 
ATOM   14974 O  O     . ALA G 3 107 ? 174.106 189.649 234.100 1.00 109.05 ? 107 ALA G O     1 
ATOM   14975 C  CB    . ALA G 3 107 ? 176.265 188.434 236.167 1.00 103.08 ? 107 ALA G CB    1 
ATOM   14976 N  N     . PRO G 3 108 ? 175.840 188.775 232.997 1.00 105.61 ? 108 PRO G N     1 
ATOM   14977 C  CA    . PRO G 3 108 ? 174.996 188.370 231.873 1.00 104.98 ? 108 PRO G CA    1 
ATOM   14978 C  C     . PRO G 3 108 ? 174.210 187.117 232.218 1.00 111.04 ? 108 PRO G C     1 
ATOM   14979 O  O     . PRO G 3 108 ? 174.374 186.517 233.280 1.00 117.34 ? 108 PRO G O     1 
ATOM   14980 C  CB    . PRO G 3 108 ? 176.000 188.116 230.753 1.00 107.30 ? 108 PRO G CB    1 
ATOM   14981 C  CG    . PRO G 3 108 ? 177.245 187.766 231.454 1.00 108.73 ? 108 PRO G CG    1 
ATOM   14982 C  CD    . PRO G 3 108 ? 177.266 188.567 232.712 1.00 108.60 ? 108 PRO G CD    1 
ATOM   14983 N  N     . GLN G 3 109 ? 173.339 186.718 231.291 1.00 119.09 ? 109 GLN G N     1 
ATOM   14984 C  CA    . GLN G 3 109 ? 172.420 185.624 231.581 1.00 117.92 ? 109 GLN G CA    1 
ATOM   14985 C  C     . GLN G 3 109 ? 173.156 184.310 231.815 1.00 120.30 ? 109 GLN G C     1 
ATOM   14986 O  O     . GLN G 3 109 ? 172.774 183.531 232.694 1.00 121.45 ? 109 GLN G O     1 
ATOM   14987 C  CB    . GLN G 3 109 ? 171.400 185.475 230.457 1.00 117.20 ? 109 GLN G CB    1 
ATOM   14988 C  CG    . GLN G 3 109 ? 170.333 184.444 230.757 1.00 119.85 ? 109 GLN G CG    1 
ATOM   14989 C  CD    . GLN G 3 109 ? 169.525 184.795 231.988 1.00 120.95 ? 109 GLN G CD    1 
ATOM   14990 O  OE1   . GLN G 3 109 ? 168.962 185.883 232.085 1.00 122.16 ? 109 GLN G OE1   1 
ATOM   14991 N  NE2   . GLN G 3 109 ? 169.465 183.872 232.939 1.00 117.82 ? 109 GLN G NE2   1 
ATOM   14992 N  N     . GLY G 3 110 ? 174.205 184.039 231.038 1.00 113.17 ? 110 GLY G N     1 
ATOM   14993 C  CA    . GLY G 3 110 ? 174.929 182.787 231.212 1.00 113.62 ? 110 GLY G CA    1 
ATOM   14994 C  C     . GLY G 3 110 ? 175.576 182.674 232.579 1.00 114.66 ? 110 GLY G C     1 
ATOM   14995 O  O     . GLY G 3 110 ? 175.492 181.636 233.244 1.00 120.86 ? 110 GLY G O     1 
ATOM   14996 N  N     . VAL G 3 111 ? 176.221 183.750 233.024 1.00 104.36 ? 111 VAL G N     1 
ATOM   14997 C  CA    . VAL G 3 111 ? 176.850 183.738 234.336 1.00 103.97 ? 111 VAL G CA    1 
ATOM   14998 C  C     . VAL G 3 111 ? 175.800 183.619 235.431 1.00 106.12 ? 111 VAL G C     1 
ATOM   14999 O  O     . VAL G 3 111 ? 176.007 182.922 236.430 1.00 111.91 ? 111 VAL G O     1 
ATOM   15000 C  CB    . VAL G 3 111 ? 177.723 184.988 234.519 1.00 106.89 ? 111 VAL G CB    1 
ATOM   15001 C  CG1   . VAL G 3 111 ? 178.402 184.948 235.861 1.00 106.05 ? 111 VAL G CG1   1 
ATOM   15002 C  CG2   . VAL G 3 111 ? 178.751 185.069 233.413 1.00 108.12 ? 111 VAL G CG2   1 
ATOM   15003 N  N     . VAL G 3 112 ? 174.659 184.290 235.268 1.00 108.76 ? 112 VAL G N     1 
ATOM   15004 C  CA    . VAL G 3 112 ? 173.587 184.161 236.251 1.00 109.94 ? 112 VAL G CA    1 
ATOM   15005 C  C     . VAL G 3 112 ? 173.112 182.718 236.331 1.00 118.19 ? 112 VAL G C     1 
ATOM   15006 O  O     . VAL G 3 112 ? 172.896 182.179 237.423 1.00 120.40 ? 112 VAL G O     1 
ATOM   15007 C  CB    . VAL G 3 112 ? 172.429 185.117 235.921 1.00 109.66 ? 112 VAL G CB    1 
ATOM   15008 C  CG1   . VAL G 3 112 ? 171.277 184.877 236.866 1.00 112.80 ? 112 VAL G CG1   1 
ATOM   15009 C  CG2   . VAL G 3 112 ? 172.888 186.544 236.040 1.00 111.89 ? 112 VAL G CG2   1 
ATOM   15010 N  N     . ASN G 3 113 ? 172.952 182.066 235.179 1.00 116.20 ? 113 ASN G N     1 
ATOM   15011 C  CA    . ASN G 3 113 ? 172.546 180.667 235.181 1.00 110.84 ? 113 ASN G CA    1 
ATOM   15012 C  C     . ASN G 3 113 ? 173.563 179.807 235.912 1.00 113.74 ? 113 ASN G C     1 
ATOM   15013 O  O     . ASN G 3 113 ? 173.192 178.913 236.679 1.00 117.06 ? 113 ASN G O     1 
ATOM   15014 C  CB    . ASN G 3 113 ? 172.364 180.170 233.752 1.00 110.80 ? 113 ASN G CB    1 
ATOM   15015 C  CG    . ASN G 3 113 ? 171.239 180.869 233.040 1.00 116.20 ? 113 ASN G CG    1 
ATOM   15016 O  OD1   . ASN G 3 113 ? 170.318 181.386 233.668 1.00 117.07 ? 113 ASN G OD1   1 
ATOM   15017 N  ND2   . ASN G 3 113 ? 171.299 180.884 231.716 1.00 117.33 ? 113 ASN G ND2   1 
ATOM   15018 N  N     . LYS G 3 114 ? 174.853 180.064 235.693 1.00 110.85 ? 114 LYS G N     1 
ATOM   15019 C  CA    . LYS G 3 114 ? 175.874 179.282 236.379 1.00 107.17 ? 114 LYS G CA    1 
ATOM   15020 C  C     . LYS G 3 114 ? 175.885 179.520 237.883 1.00 111.84 ? 114 LYS G C     1 
ATOM   15021 O  O     . LYS G 3 114 ? 176.437 178.700 238.620 1.00 110.71 ? 114 LYS G O     1 
ATOM   15022 C  CB    . LYS G 3 114 ? 177.252 179.595 235.806 1.00 106.30 ? 114 LYS G CB    1 
ATOM   15023 C  CG    . LYS G 3 114 ? 177.439 179.165 234.370 1.00 109.63 ? 114 LYS G CG    1 
ATOM   15024 C  CD    . LYS G 3 114 ? 178.855 179.434 233.911 1.00 110.05 ? 114 LYS G CD    1 
ATOM   15025 C  CE    . LYS G 3 114 ? 179.045 179.064 232.459 1.00 110.41 ? 114 LYS G CE    1 
ATOM   15026 N  NZ    . LYS G 3 114 ? 180.423 179.370 232.002 1.00 109.83 ? 114 LYS G NZ    1 
ATOM   15027 N  N     . LEU G 3 115 ? 175.299 180.613 238.352 1.00 123.15 ? 115 LEU G N     1 
ATOM   15028 C  CA    . LEU G 3 115 ? 175.366 180.948 239.771 1.00 123.86 ? 115 LEU G CA    1 
ATOM   15029 C  C     . LEU G 3 115 ? 174.425 180.061 240.578 1.00 127.55 ? 115 LEU G C     1 
ATOM   15030 O  O     . LEU G 3 115 ? 173.260 179.905 240.205 1.00 126.48 ? 115 LEU G O     1 
ATOM   15031 C  CB    . LEU G 3 115 ? 175.019 182.413 239.995 1.00 118.51 ? 115 LEU G CB    1 
ATOM   15032 C  CG    . LEU G 3 115 ? 176.083 183.414 239.554 1.00 119.71 ? 115 LEU G CG    1 
ATOM   15033 C  CD1   . LEU G 3 115 ? 175.612 184.827 239.795 1.00 124.27 ? 115 LEU G CD1   1 
ATOM   15034 C  CD2   . LEU G 3 115 ? 177.380 183.151 240.287 1.00 119.02 ? 115 LEU G CD2   1 
ATOM   15035 N  N     . PRO G 3 116 ? 174.886 179.482 241.689 1.00 128.55 ? 116 PRO G N     1 
ATOM   15036 C  CA    . PRO G 3 116 ? 174.000 178.664 242.525 1.00 125.81 ? 116 PRO G CA    1 
ATOM   15037 C  C     . PRO G 3 116 ? 172.973 179.500 243.264 1.00 127.08 ? 116 PRO G C     1 
ATOM   15038 O  O     . PRO G 3 116 ? 172.992 180.731 243.185 1.00 132.09 ? 116 PRO G O     1 
ATOM   15039 C  CB    . PRO G 3 116 ? 174.966 177.985 243.505 1.00 124.58 ? 116 PRO G CB    1 
ATOM   15040 C  CG    . PRO G 3 116 ? 176.319 178.173 242.922 1.00 125.39 ? 116 PRO G CG    1 
ATOM   15041 C  CD    . PRO G 3 116 ? 176.267 179.462 242.185 1.00 126.05 ? 116 PRO G CD    1 
ATOM   15042 N  N     . GLU G 3 117 ? 172.074 178.838 243.991 1.00 133.13 ? 117 GLU G N     1 
ATOM   15043 C  CA    . GLU G 3 117 ? 171.044 179.558 244.731 1.00 134.17 ? 117 GLU G CA    1 
ATOM   15044 C  C     . GLU G 3 117 ? 171.649 180.331 245.897 1.00 136.46 ? 117 GLU G C     1 
ATOM   15045 O  O     . GLU G 3 117 ? 171.260 181.474 246.158 1.00 135.85 ? 117 GLU G O     1 
ATOM   15046 C  CB    . GLU G 3 117 ? 169.979 178.568 245.216 1.00 135.49 ? 117 GLU G CB    1 
ATOM   15047 C  CG    . GLU G 3 117 ? 168.985 179.003 246.322 1.00 136.13 ? 117 GLU G CG    1 
ATOM   15048 C  CD    . GLU G 3 117 ? 168.569 180.474 246.325 1.00 140.39 ? 117 GLU G CD    1 
ATOM   15049 O  OE1   . GLU G 3 117 ? 168.692 181.171 245.295 1.00 139.54 ? 117 GLU G OE1   1 
ATOM   15050 O  OE2   . GLU G 3 117 ? 168.116 180.942 247.391 1.00 141.95 ? 117 GLU G OE2   1 
ATOM   15051 N  N     . HIS G 3 118 ? 172.622 179.737 246.591 1.00 132.24 ? 118 HIS G N     1 
ATOM   15052 C  CA    . HIS G 3 118 ? 173.196 180.376 247.770 1.00 130.91 ? 118 HIS G CA    1 
ATOM   15053 C  C     . HIS G 3 118 ? 173.846 181.715 247.456 1.00 134.61 ? 118 HIS G C     1 
ATOM   15054 O  O     . HIS G 3 118 ? 173.996 182.544 248.358 1.00 135.20 ? 118 HIS G O     1 
ATOM   15055 C  CB    . HIS G 3 118 ? 174.227 179.458 248.423 1.00 130.84 ? 118 HIS G CB    1 
ATOM   15056 C  CG    . HIS G 3 118 ? 174.681 179.927 249.769 1.00 135.03 ? 118 HIS G CG    1 
ATOM   15057 N  ND1   . HIS G 3 118 ? 175.927 179.634 250.279 1.00 136.84 ? 118 HIS G ND1   1 
ATOM   15058 C  CD2   . HIS G 3 118 ? 174.056 180.672 250.711 1.00 135.30 ? 118 HIS G CD2   1 
ATOM   15059 C  CE1   . HIS G 3 118 ? 176.050 180.178 251.476 1.00 133.71 ? 118 HIS G CE1   1 
ATOM   15060 N  NE2   . HIS G 3 118 ? 174.928 180.813 251.762 1.00 134.33 ? 118 HIS G NE2   1 
ATOM   15061 N  N     . PHE G 3 119 ? 174.239 181.945 246.203 1.00 130.73 ? 119 PHE G N     1 
ATOM   15062 C  CA    . PHE G 3 119 ? 174.913 183.192 245.863 1.00 128.21 ? 119 PHE G CA    1 
ATOM   15063 C  C     . PHE G 3 119 ? 173.988 184.389 246.025 1.00 129.32 ? 119 PHE G C     1 
ATOM   15064 O  O     . PHE G 3 119 ? 174.398 185.428 246.553 1.00 133.39 ? 119 PHE G O     1 
ATOM   15065 C  CB    . PHE G 3 119 ? 175.451 183.118 244.436 1.00 126.13 ? 119 PHE G CB    1 
ATOM   15066 C  CG    . PHE G 3 119 ? 176.362 184.248 244.075 1.00 127.45 ? 119 PHE G CG    1 
ATOM   15067 C  CD1   . PHE G 3 119 ? 177.711 184.180 244.358 1.00 128.45 ? 119 PHE G CD1   1 
ATOM   15068 C  CD2   . PHE G 3 119 ? 175.875 185.370 243.435 1.00 125.85 ? 119 PHE G CD2   1 
ATOM   15069 C  CE1   . PHE G 3 119 ? 178.552 185.212 244.026 1.00 125.80 ? 119 PHE G CE1   1 
ATOM   15070 C  CE2   . PHE G 3 119 ? 176.712 186.406 243.101 1.00 124.07 ? 119 PHE G CE2   1 
ATOM   15071 C  CZ    . PHE G 3 119 ? 178.052 186.326 243.396 1.00 126.04 ? 119 PHE G CZ    1 
ATOM   15072 N  N     . PHE G 3 120 ? 172.733 184.260 245.595 1.00 123.14 ? 120 PHE G N     1 
ATOM   15073 C  CA    . PHE G 3 120 ? 171.839 185.409 245.546 1.00 122.94 ? 120 PHE G CA    1 
ATOM   15074 C  C     . PHE G 3 120 ? 171.454 185.926 246.924 1.00 124.04 ? 120 PHE G C     1 
ATOM   15075 O  O     . PHE G 3 120 ? 170.998 187.068 247.034 1.00 123.24 ? 120 PHE G O     1 
ATOM   15076 C  CB    . PHE G 3 120 ? 170.588 185.053 244.752 1.00 121.58 ? 120 PHE G CB    1 
ATOM   15077 C  CG    . PHE G 3 120 ? 170.853 184.801 243.304 1.00 122.62 ? 120 PHE G CG    1 
ATOM   15078 C  CD1   . PHE G 3 120 ? 171.172 183.537 242.857 1.00 124.12 ? 120 PHE G CD1   1 
ATOM   15079 C  CD2   . PHE G 3 120 ? 170.779 185.828 242.388 1.00 124.95 ? 120 PHE G CD2   1 
ATOM   15080 C  CE1   . PHE G 3 120 ? 171.417 183.302 241.524 1.00 124.39 ? 120 PHE G CE1   1 
ATOM   15081 C  CE2   . PHE G 3 120 ? 171.021 185.595 241.053 1.00 127.87 ? 120 PHE G CE2   1 
ATOM   15082 C  CZ    . PHE G 3 120 ? 171.340 184.331 240.622 1.00 124.91 ? 120 PHE G CZ    1 
ATOM   15083 N  N     . ASP G 3 121 ? 171.616 185.122 247.975 1.00 131.46 ? 121 ASP G N     1 
ATOM   15084 C  CA    . ASP G 3 121 ? 171.340 185.627 249.315 1.00 131.59 ? 121 ASP G CA    1 
ATOM   15085 C  C     . ASP G 3 121 ? 172.413 186.602 249.777 1.00 131.97 ? 121 ASP G C     1 
ATOM   15086 O  O     . ASP G 3 121 ? 172.138 187.477 250.605 1.00 132.95 ? 121 ASP G O     1 
ATOM   15087 C  CB    . ASP G 3 121 ? 171.215 184.472 250.306 1.00 131.87 ? 121 ASP G CB    1 
ATOM   15088 C  CG    . ASP G 3 121 ? 170.504 183.272 249.718 1.00 135.29 ? 121 ASP G CG    1 
ATOM   15089 O  OD1   . ASP G 3 121 ? 169.256 183.263 249.714 1.00 133.86 ? 121 ASP G OD1   1 
ATOM   15090 O  OD2   . ASP G 3 121 ? 171.189 182.334 249.264 1.00 135.47 ? 121 ASP G OD2   1 
ATOM   15091 N  N     . HIS G 3 122 ? 173.633 186.467 249.266 1.00 128.96 ? 122 HIS G N     1 
ATOM   15092 C  CA    . HIS G 3 122 ? 174.733 187.325 249.684 1.00 128.12 ? 122 HIS G CA    1 
ATOM   15093 C  C     . HIS G 3 122 ? 174.919 188.535 248.779 1.00 127.50 ? 122 HIS G C     1 
ATOM   15094 O  O     . HIS G 3 122 ? 175.240 189.623 249.265 1.00 129.97 ? 122 HIS G O     1 
ATOM   15095 C  CB    . HIS G 3 122 ? 176.030 186.521 249.736 1.00 127.81 ? 122 HIS G CB    1 
ATOM   15096 C  CG    . HIS G 3 122 ? 176.028 185.442 250.770 1.00 130.12 ? 122 HIS G CG    1 
ATOM   15097 N  ND1   . HIS G 3 122 ? 176.576 185.615 252.022 1.00 129.25 ? 122 HIS G ND1   1 
ATOM   15098 C  CD2   . HIS G 3 122 ? 175.540 184.181 250.743 1.00 130.99 ? 122 HIS G CD2   1 
ATOM   15099 C  CE1   . HIS G 3 122 ? 176.430 184.504 252.720 1.00 131.63 ? 122 HIS G CE1   1 
ATOM   15100 N  NE2   . HIS G 3 122 ? 175.803 183.618 251.967 1.00 133.27 ? 122 HIS G NE2   1 
ATOM   15101 N  N     . VAL G 3 123 ? 174.733 188.373 247.473 1.00 119.18 ? 123 VAL G N     1 
ATOM   15102 C  CA    . VAL G 3 123 ? 175.000 189.431 246.508 1.00 120.87 ? 123 VAL G CA    1 
ATOM   15103 C  C     . VAL G 3 123 ? 173.769 189.634 245.642 1.00 119.84 ? 123 VAL G C     1 
ATOM   15104 O  O     . VAL G 3 123 ? 173.233 188.672 245.085 1.00 119.54 ? 123 VAL G O     1 
ATOM   15105 C  CB    . VAL G 3 123 ? 176.220 189.100 245.631 1.00 119.76 ? 123 VAL G CB    1 
ATOM   15106 C  CG1   . VAL G 3 123 ? 176.341 190.096 244.499 1.00 121.74 ? 123 VAL G CG1   1 
ATOM   15107 C  CG2   . VAL G 3 123 ? 177.475 189.093 246.467 1.00 121.93 ? 123 VAL G CG2   1 
ATOM   15108 N  N     . GLU G 3 124 ? 173.326 190.880 245.523 1.00 122.36 ? 124 GLU G N     1 
ATOM   15109 C  CA    . GLU G 3 124 ? 172.255 191.206 244.596 1.00 122.67 ? 124 GLU G CA    1 
ATOM   15110 C  C     . GLU G 3 124 ? 172.796 191.156 243.178 1.00 122.42 ? 124 GLU G C     1 
ATOM   15111 O  O     . GLU G 3 124 ? 173.812 191.783 242.873 1.00 127.48 ? 124 GLU G O     1 
ATOM   15112 C  CB    . GLU G 3 124 ? 171.683 192.587 244.897 1.00 125.64 ? 124 GLU G CB    1 
ATOM   15113 C  CG    . GLU G 3 124 ? 170.644 193.046 243.894 1.00 127.89 ? 124 GLU G CG    1 
ATOM   15114 C  CD    . GLU G 3 124 ? 170.108 194.430 244.202 1.00 132.36 ? 124 GLU G CD    1 
ATOM   15115 O  OE1   . GLU G 3 124 ? 170.410 194.957 245.293 1.00 132.85 ? 124 GLU G OE1   1 
ATOM   15116 O  OE2   . GLU G 3 124 ? 169.386 194.993 243.353 1.00 130.50 ? 124 GLU G OE2   1 
ATOM   15117 N  N     . VAL G 3 125 ? 172.123 190.408 242.311 1.00 113.07 ? 125 VAL G N     1 
ATOM   15118 C  CA    . VAL G 3 125 ? 172.583 190.176 240.949 1.00 110.94 ? 125 VAL G CA    1 
ATOM   15119 C  C     . VAL G 3 125 ? 171.562 190.759 239.989 1.00 113.02 ? 125 VAL G C     1 
ATOM   15120 O  O     . VAL G 3 125 ? 170.359 190.523 240.137 1.00 119.75 ? 125 VAL G O     1 
ATOM   15121 C  CB    . VAL G 3 125 ? 172.797 188.680 240.671 1.00 110.15 ? 125 VAL G CB    1 
ATOM   15122 C  CG1   . VAL G 3 125 ? 173.268 188.475 239.251 1.00 109.10 ? 125 VAL G CG1   1 
ATOM   15123 C  CG2   . VAL G 3 125 ? 173.800 188.108 241.648 1.00 113.96 ? 125 VAL G CG2   1 
ATOM   15124 N  N     . ILE G 3 126 ? 172.041 191.521 239.011 1.00 106.32 ? 126 ILE G N     1 
ATOM   15125 C  CA    . ILE G 3 126 ? 171.208 192.094 237.964 1.00 108.18 ? 126 ILE G CA    1 
ATOM   15126 C  C     . ILE G 3 126 ? 171.609 191.469 236.639 1.00 110.42 ? 126 ILE G C     1 
ATOM   15127 O  O     . ILE G 3 126 ? 172.797 191.415 236.305 1.00 114.60 ? 126 ILE G O     1 
ATOM   15128 C  CB    . ILE G 3 126 ? 171.341 193.623 237.911 1.00 105.72 ? 126 ILE G CB    1 
ATOM   15129 C  CG1   . ILE G 3 126 ? 171.171 194.208 239.309 1.00 108.66 ? 126 ILE G CG1   1 
ATOM   15130 C  CG2   . ILE G 3 126 ? 170.340 194.209 236.936 1.00 106.33 ? 126 ILE G CG2   1 
ATOM   15131 C  CD1   . ILE G 3 126 ? 169.759 194.616 239.645 1.00 110.79 ? 126 ILE G CD1   1 
ATOM   15132 N  N     . THR G 3 127 ? 170.624 190.994 235.889 1.00 110.93 ? 127 THR G N     1 
ATOM   15133 C  CA    . THR G 3 127 ? 170.881 190.379 234.592 1.00 111.13 ? 127 THR G CA    1 
ATOM   15134 C  C     . THR G 3 127 ? 171.103 191.489 233.577 1.00 112.99 ? 127 THR G C     1 
ATOM   15135 O  O     . THR G 3 127 ? 170.156 192.142 233.139 1.00 116.04 ? 127 THR G O     1 
ATOM   15136 C  CB    . THR G 3 127 ? 169.720 189.484 234.186 1.00 113.00 ? 127 THR G CB    1 
ATOM   15137 O  OG1   . THR G 3 127 ? 169.565 188.440 235.153 1.00 113.42 ? 127 THR G OG1   1 
ATOM   15138 C  CG2   . THR G 3 127 ? 169.981 188.877 232.826 1.00 114.28 ? 127 THR G CG2   1 
ATOM   15139 N  N     . ALA G 3 128 ? 172.358 191.709 233.196 1.00 108.79 ? 128 ALA G N     1 
ATOM   15140 C  CA    . ALA G 3 128 ? 172.672 192.763 232.242 1.00 108.11 ? 128 ALA G CA    1 
ATOM   15141 C  C     . ALA G 3 128 ? 174.001 192.455 231.578 1.00 111.31 ? 128 ALA G C     1 
ATOM   15142 O  O     . ALA G 3 128 ? 175.000 192.233 232.265 1.00 113.14 ? 128 ALA G O     1 
ATOM   15143 C  CB    . ALA G 3 128 ? 172.724 194.128 232.929 1.00 110.33 ? 128 ALA G CB    1 
ATOM   15144 N  N     . THR G 3 129 ? 174.014 192.462 230.251 1.00 116.27 ? 129 THR G N     1 
ATOM   15145 C  CA    . THR G 3 129 ? 175.235 192.204 229.509 1.00 115.54 ? 129 THR G CA    1 
ATOM   15146 C  C     . THR G 3 129 ? 176.176 193.400 229.621 1.00 118.34 ? 129 THR G C     1 
ATOM   15147 O  O     . THR G 3 129 ? 175.888 194.394 230.292 1.00 125.18 ? 129 THR G O     1 
ATOM   15148 C  CB    . THR G 3 129 ? 174.907 191.895 228.053 1.00 117.37 ? 129 THR G CB    1 
ATOM   15149 O  OG1   . THR G 3 129 ? 174.207 193.004 227.480 1.00 121.84 ? 129 THR G OG1   1 
ATOM   15150 C  CG2   . THR G 3 129 ? 174.038 190.655 227.958 1.00 119.04 ? 129 THR G CG2   1 
ATOM   15151 N  N     . SER G 3 130 ? 177.333 193.293 228.966 1.00 116.05 ? 130 SER G N     1 
ATOM   15152 C  CA    . SER G 3 130 ? 178.295 194.390 228.990 1.00 117.68 ? 130 SER G CA    1 
ATOM   15153 C  C     . SER G 3 130 ? 177.714 195.651 228.369 1.00 117.48 ? 130 SER G C     1 
ATOM   15154 O  O     . SER G 3 130 ? 177.980 196.762 228.837 1.00 116.07 ? 130 SER G O     1 
ATOM   15155 C  CB    . SER G 3 130 ? 179.577 193.980 228.271 1.00 119.50 ? 130 SER G CB    1 
ATOM   15156 O  OG    . SER G 3 130 ? 180.175 192.867 228.909 1.00 121.05 ? 130 SER G OG    1 
ATOM   15157 N  N     . GLY G 3 131 ? 176.920 195.501 227.310 1.00 116.45 ? 131 GLY G N     1 
ATOM   15158 C  CA    . GLY G 3 131 ? 176.312 196.655 226.675 1.00 116.79 ? 131 GLY G CA    1 
ATOM   15159 C  C     . GLY G 3 131 ? 175.182 197.272 227.468 1.00 117.03 ? 131 GLY G C     1 
ATOM   15160 O  O     . GLY G 3 131 ? 174.838 198.433 227.234 1.00 120.78 ? 131 GLY G O     1 
ATOM   15161 N  N     . GLN G 3 132 ? 174.604 196.528 228.401 1.00 111.17 ? 132 GLN G N     1 
ATOM   15162 C  CA    . GLN G 3 132 ? 173.474 197.005 229.180 1.00 111.92 ? 132 GLN G CA    1 
ATOM   15163 C  C     . GLN G 3 132 ? 173.887 197.661 230.487 1.00 116.63 ? 132 GLN G C     1 
ATOM   15164 O  O     . GLN G 3 132 ? 173.013 198.059 231.262 1.00 119.46 ? 132 GLN G O     1 
ATOM   15165 C  CB    . GLN G 3 132 ? 172.510 195.851 229.452 1.00 114.61 ? 132 GLN G CB    1 
ATOM   15166 C  CG    . GLN G 3 132 ? 171.929 195.246 228.193 1.00 116.40 ? 132 GLN G CG    1 
ATOM   15167 C  CD    . GLN G 3 132 ? 171.148 193.986 228.463 1.00 118.78 ? 132 GLN G CD    1 
ATOM   15168 O  OE1   . GLN G 3 132 ? 171.463 192.925 227.933 1.00 121.16 ? 132 GLN G OE1   1 
ATOM   15169 N  NE2   . GLN G 3 132 ? 170.133 194.090 229.309 1.00 117.58 ? 132 GLN G NE2   1 
ATOM   15170 N  N     . HIS G 3 133 ? 175.189 197.774 230.755 1.00 110.75 ? 133 HIS G N     1 
ATOM   15171 C  CA    . HIS G 3 133 ? 175.642 198.467 231.956 1.00 109.03 ? 133 HIS G CA    1 
ATOM   15172 C  C     . HIS G 3 133 ? 175.208 199.925 231.945 1.00 111.16 ? 133 HIS G C     1 
ATOM   15173 O  O     . HIS G 3 133 ? 174.795 200.470 232.975 1.00 110.81 ? 133 HIS G O     1 
ATOM   15174 C  CB    . HIS G 3 133 ? 177.160 198.372 232.073 1.00 104.35 ? 133 HIS G CB    1 
ATOM   15175 C  CG    . HIS G 3 133 ? 177.655 197.037 232.529 1.00 103.98 ? 133 HIS G CG    1 
ATOM   15176 N  ND1   . HIS G 3 133 ? 176.975 195.866 232.285 1.00 107.69 ? 133 HIS G ND1   1 
ATOM   15177 C  CD2   . HIS G 3 133 ? 178.778 196.687 233.197 1.00 105.72 ? 133 HIS G CD2   1 
ATOM   15178 C  CE1   . HIS G 3 133 ? 177.650 194.853 232.797 1.00 106.40 ? 133 HIS G CE1   1 
ATOM   15179 N  NE2   . HIS G 3 133 ? 178.750 195.324 233.352 1.00 106.79 ? 133 HIS G NE2   1 
ATOM   15180 N  N     . LEU G 3 134 ? 175.300 200.570 230.784 1.00 113.80 ? 134 LEU G N     1 
ATOM   15181 C  CA    . LEU G 3 134 ? 174.959 201.983 230.677 1.00 111.05 ? 134 LEU G CA    1 
ATOM   15182 C  C     . LEU G 3 134 ? 173.497 202.225 231.020 1.00 115.76 ? 134 LEU G C     1 
ATOM   15183 O  O     . LEU G 3 134 ? 173.155 203.233 231.645 1.00 115.28 ? 134 LEU G O     1 
ATOM   15184 C  CB    . LEU G 3 134 ? 175.283 202.479 229.275 1.00 113.55 ? 134 LEU G CB    1 
ATOM   15185 C  CG    . LEU G 3 134 ? 176.778 202.433 228.984 1.00 114.10 ? 134 LEU G CG    1 
ATOM   15186 C  CD1   . LEU G 3 134 ? 177.052 202.790 227.544 1.00 116.49 ? 134 LEU G CD1   1 
ATOM   15187 C  CD2   . LEU G 3 134 ? 177.514 203.369 229.918 1.00 112.05 ? 134 LEU G CD2   1 
ATOM   15188 N  N     . GLU G 3 135 ? 172.615 201.322 230.596 1.00 127.90 ? 135 GLU G N     1 
ATOM   15189 C  CA    . GLU G 3 135 ? 171.215 201.434 230.981 1.00 125.39 ? 135 GLU G CA    1 
ATOM   15190 C  C     . GLU G 3 135 ? 171.057 201.411 232.494 1.00 125.02 ? 135 GLU G C     1 
ATOM   15191 O  O     . GLU G 3 135 ? 170.309 202.216 233.062 1.00 130.07 ? 135 GLU G O     1 
ATOM   15192 C  CB    . GLU G 3 135 ? 170.404 200.305 230.353 1.00 126.73 ? 135 GLU G CB    1 
ATOM   15193 C  CG    . GLU G 3 135 ? 170.364 200.326 228.843 1.00 130.13 ? 135 GLU G CG    1 
ATOM   15194 C  CD    . GLU G 3 135 ? 169.419 199.285 228.294 1.00 132.84 ? 135 GLU G CD    1 
ATOM   15195 O  OE1   . GLU G 3 135 ? 168.682 198.683 229.101 1.00 131.73 ? 135 GLU G OE1   1 
ATOM   15196 O  OE2   . GLU G 3 135 ? 169.420 199.059 227.066 1.00 131.52 ? 135 GLU G OE2   1 
ATOM   15197 N  N     . TYR G 3 136 ? 171.754 200.491 233.166 1.00 108.94 ? 136 TYR G N     1 
ATOM   15198 C  CA    . TYR G 3 136 ? 171.626 200.391 234.615 1.00 108.10 ? 136 TYR G CA    1 
ATOM   15199 C  C     . TYR G 3 136 ? 172.146 201.644 235.299 1.00 112.91 ? 136 TYR G C     1 
ATOM   15200 O  O     . TYR G 3 136 ? 171.530 202.143 236.246 1.00 119.05 ? 136 TYR G O     1 
ATOM   15201 C  CB    . TYR G 3 136 ? 172.374 199.169 235.135 1.00 109.91 ? 136 TYR G CB    1 
ATOM   15202 C  CG    . TYR G 3 136 ? 172.380 199.082 236.642 1.00 112.06 ? 136 TYR G CG    1 
ATOM   15203 C  CD1   . TYR G 3 136 ? 171.198 198.983 237.353 1.00 109.16 ? 136 TYR G CD1   1 
ATOM   15204 C  CD2   . TYR G 3 136 ? 173.564 199.132 237.352 1.00 113.22 ? 136 TYR G CD2   1 
ATOM   15205 C  CE1   . TYR G 3 136 ? 171.200 198.906 238.724 1.00 110.52 ? 136 TYR G CE1   1 
ATOM   15206 C  CE2   . TYR G 3 136 ? 173.574 199.064 238.723 1.00 113.28 ? 136 TYR G CE2   1 
ATOM   15207 C  CZ    . TYR G 3 136 ? 172.390 198.953 239.404 1.00 113.35 ? 136 TYR G CZ    1 
ATOM   15208 O  OH    . TYR G 3 136 ? 172.399 198.885 240.775 1.00 117.99 ? 136 TYR G OH    1 
ATOM   15209 N  N     . LEU G 3 137 ? 173.283 202.166 234.838 1.00 112.09 ? 137 LEU G N     1 
ATOM   15210 C  CA    . LEU G 3 137 ? 173.818 203.388 235.430 1.00 112.60 ? 137 LEU G CA    1 
ATOM   15211 C  C     . LEU G 3 137 ? 172.885 204.567 235.197 1.00 111.44 ? 137 LEU G C     1 
ATOM   15212 O  O     . LEU G 3 137 ? 172.689 205.401 236.087 1.00 115.45 ? 137 LEU G O     1 
ATOM   15213 C  CB    . LEU G 3 137 ? 175.202 203.685 234.864 1.00 109.09 ? 137 LEU G CB    1 
ATOM   15214 C  CG    . LEU G 3 137 ? 176.298 202.712 235.270 1.00 108.98 ? 137 LEU G CG    1 
ATOM   15215 C  CD1   . LEU G 3 137 ? 177.613 203.144 234.670 1.00 110.44 ? 137 LEU G CD1   1 
ATOM   15216 C  CD2   . LEU G 3 137 ? 176.391 202.652 236.773 1.00 109.46 ? 137 LEU G CD2   1 
ATOM   15217 N  N     . PHE G 3 138 ? 172.310 204.658 234.001 1.00 115.21 ? 138 PHE G N     1 
ATOM   15218 C  CA    . PHE G 3 138 ? 171.428 205.769 233.675 1.00 115.71 ? 138 PHE G CA    1 
ATOM   15219 C  C     . PHE G 3 138 ? 170.167 205.746 234.526 1.00 121.40 ? 138 PHE G C     1 
ATOM   15220 O  O     . PHE G 3 138 ? 169.812 206.746 235.158 1.00 125.65 ? 138 PHE G O     1 
ATOM   15221 C  CB    . PHE G 3 138 ? 171.070 205.707 232.194 1.00 118.18 ? 138 PHE G CB    1 
ATOM   15222 C  CG    . PHE G 3 138 ? 170.711 207.025 231.598 1.00 120.83 ? 138 PHE G CG    1 
ATOM   15223 C  CD1   . PHE G 3 138 ? 169.412 207.486 231.653 1.00 120.95 ? 138 PHE G CD1   1 
ATOM   15224 C  CD2   . PHE G 3 138 ? 171.661 207.789 230.952 1.00 122.54 ? 138 PHE G CD2   1 
ATOM   15225 C  CE1   . PHE G 3 138 ? 169.069 208.696 231.095 1.00 123.65 ? 138 PHE G CE1   1 
ATOM   15226 C  CE2   . PHE G 3 138 ? 171.325 208.998 230.388 1.00 125.22 ? 138 PHE G CE2   1 
ATOM   15227 C  CZ    . PHE G 3 138 ? 170.026 209.453 230.461 1.00 125.00 ? 138 PHE G CZ    1 
ATOM   15228 N  N     . ASN G 3 139 ? 169.475 204.608 234.559 1.00 122.50 ? 139 ASN G N     1 
ATOM   15229 C  CA    . ASN G 3 139 ? 168.153 204.575 235.173 1.00 116.30 ? 139 ASN G CA    1 
ATOM   15230 C  C     . ASN G 3 139 ? 168.219 204.567 236.694 1.00 118.58 ? 139 ASN G C     1 
ATOM   15231 O  O     . ASN G 3 139 ? 167.365 205.167 237.354 1.00 122.09 ? 139 ASN G O     1 
ATOM   15232 C  CB    . ASN G 3 139 ? 167.374 203.366 234.665 1.00 118.53 ? 139 ASN G CB    1 
ATOM   15233 C  CG    . ASN G 3 139 ? 167.226 203.369 233.161 1.00 124.37 ? 139 ASN G CG    1 
ATOM   15234 O  OD1   . ASN G 3 139 ? 167.206 204.426 232.534 1.00 123.10 ? 139 ASN G OD1   1 
ATOM   15235 N  ND2   . ASN G 3 139 ? 167.127 202.185 232.571 1.00 123.40 ? 139 ASN G ND2   1 
ATOM   15236 N  N     . THR G 3 140 ? 169.211 203.900 237.268 1.00 117.26 ? 140 THR G N     1 
ATOM   15237 C  CA    . THR G 3 140 ? 169.250 203.734 238.713 1.00 118.67 ? 140 THR G CA    1 
ATOM   15238 C  C     . THR G 3 140 ? 169.650 205.028 239.409 1.00 122.53 ? 140 THR G C     1 
ATOM   15239 O  O     . THR G 3 140 ? 170.525 205.760 238.943 1.00 124.05 ? 140 THR G O     1 
ATOM   15240 C  CB    . THR G 3 140 ? 170.216 202.612 239.079 1.00 119.85 ? 140 THR G CB    1 
ATOM   15241 O  OG1   . THR G 3 140 ? 169.546 201.359 238.925 1.00 126.81 ? 140 THR G OG1   1 
ATOM   15242 C  CG2   . THR G 3 140 ? 170.700 202.743 240.509 1.00 119.04 ? 140 THR G CG2   1 
ATOM   15243 N  N     . GLU G 3 141 ? 168.992 205.311 240.531 1.00 130.83 ? 141 GLU G N     1 
ATOM   15244 C  CA    . GLU G 3 141 ? 169.371 206.416 241.407 1.00 131.73 ? 141 GLU G CA    1 
ATOM   15245 C  C     . GLU G 3 141 ? 170.646 206.012 242.131 1.00 130.37 ? 141 GLU G C     1 
ATOM   15246 O  O     . GLU G 3 141 ? 170.619 205.329 243.154 1.00 129.24 ? 141 GLU G O     1 
ATOM   15247 C  CB    . GLU G 3 141 ? 168.250 206.734 242.386 1.00 130.36 ? 141 GLU G CB    1 
ATOM   15248 C  CG    . GLU G 3 141 ? 167.367 207.887 241.967 1.00 129.85 ? 141 GLU G CG    1 
ATOM   15249 C  CD    . GLU G 3 141 ? 166.130 208.003 242.828 1.00 130.81 ? 141 GLU G CD    1 
ATOM   15250 O  OE1   . GLU G 3 141 ? 166.243 207.820 244.058 1.00 131.89 ? 141 GLU G OE1   1 
ATOM   15251 O  OE2   . GLU G 3 141 ? 165.045 208.275 242.275 1.00 131.50 ? 141 GLU G OE2   1 
ATOM   15252 N  N     . LEU G 3 142 ? 171.781 206.436 241.586 1.00 114.57 ? 142 LEU G N     1 
ATOM   15253 C  CA    . LEU G 3 142 ? 173.070 206.030 242.123 1.00 112.75 ? 142 LEU G CA    1 
ATOM   15254 C  C     . LEU G 3 142 ? 173.355 206.726 243.447 1.00 112.66 ? 142 LEU G C     1 
ATOM   15255 O  O     . LEU G 3 142 ? 172.944 207.864 243.680 1.00 113.94 ? 142 LEU G O     1 
ATOM   15256 C  CB    . LEU G 3 142 ? 174.179 206.339 241.123 1.00 113.44 ? 142 LEU G CB    1 
ATOM   15257 C  CG    . LEU G 3 142 ? 174.033 205.655 239.768 1.00 109.78 ? 142 LEU G CG    1 
ATOM   15258 C  CD1   . LEU G 3 142 ? 175.161 206.042 238.845 1.00 108.84 ? 142 LEU G CD1   1 
ATOM   15259 C  CD2   . LEU G 3 142 ? 174.002 204.159 239.958 1.00 112.90 ? 142 LEU G CD2   1 
ATOM   15260 N  N     . LYS G 3 143 ? 174.066 206.021 244.319 1.00 109.61 ? 143 LYS G N     1 
ATOM   15261 C  CA    . LYS G 3 143 ? 174.508 206.555 245.597 1.00 113.00 ? 143 LYS G CA    1 
ATOM   15262 C  C     . LYS G 3 143 ? 176.022 206.676 245.581 1.00 114.35 ? 143 LYS G C     1 
ATOM   15263 O  O     . LYS G 3 143 ? 176.721 205.705 245.279 1.00 117.35 ? 143 LYS G O     1 
ATOM   15264 C  CB    . LYS G 3 143 ? 174.061 205.662 246.755 1.00 113.56 ? 143 LYS G CB    1 
ATOM   15265 C  CG    . LYS G 3 143 ? 172.564 205.647 246.990 1.00 115.96 ? 143 LYS G CG    1 
ATOM   15266 C  CD    . LYS G 3 143 ? 172.051 207.033 247.329 1.00 116.99 ? 143 LYS G CD    1 
ATOM   15267 C  CE    . LYS G 3 143 ? 170.543 207.037 247.490 1.00 117.34 ? 143 LYS G CE    1 
ATOM   15268 N  NZ    . LYS G 3 143 ? 169.856 206.497 246.288 1.00 116.48 ? 143 LYS G NZ    1 
ATOM   15269 N  N     . PHE G 3 144 ? 176.520 207.856 245.910 1.00 107.91 ? 144 PHE G N     1 
ATOM   15270 C  CA    . PHE G 3 144 ? 177.941 208.128 245.849 1.00 106.95 ? 144 PHE G CA    1 
ATOM   15271 C  C     . PHE G 3 144 ? 178.512 208.306 247.252 1.00 109.87 ? 144 PHE G C     1 
ATOM   15272 O  O     . PHE G 3 144 ? 177.783 208.671 248.177 1.00 110.80 ? 144 PHE G O     1 
ATOM   15273 C  CB    . PHE G 3 144 ? 178.208 209.388 245.021 1.00 107.80 ? 144 PHE G CB    1 
ATOM   15274 C  CG    . PHE G 3 144 ? 177.827 209.252 243.579 1.00 106.62 ? 144 PHE G CG    1 
ATOM   15275 C  CD1   . PHE G 3 144 ? 176.534 209.497 243.169 1.00 108.19 ? 144 PHE G CD1   1 
ATOM   15276 C  CD2   . PHE G 3 144 ? 178.759 208.877 242.635 1.00 102.48 ? 144 PHE G CD2   1 
ATOM   15277 C  CE1   . PHE G 3 144 ? 176.181 209.373 241.847 1.00 107.47 ? 144 PHE G CE1   1 
ATOM   15278 C  CE2   . PHE G 3 144 ? 178.408 208.751 241.314 1.00 103.75 ? 144 PHE G CE2   1 
ATOM   15279 C  CZ    . PHE G 3 144 ? 177.119 209.000 240.919 1.00 105.92 ? 144 PHE G CZ    1 
ATOM   15280 N  N     . PRO G 3 145 ? 179.811 208.053 247.453 1.00 109.37 ? 145 PRO G N     1 
ATOM   15281 C  CA    . PRO G 3 145 ? 180.819 207.612 246.480 1.00 106.59 ? 145 PRO G CA    1 
ATOM   15282 C  C     . PRO G 3 145 ? 180.635 206.156 246.093 1.00 105.57 ? 145 PRO G C     1 
ATOM   15283 O  O     . PRO G 3 145 ? 180.235 205.346 246.917 1.00 109.50 ? 145 PRO G O     1 
ATOM   15284 C  CB    . PRO G 3 145 ? 182.137 207.835 247.228 1.00 107.62 ? 145 PRO G CB    1 
ATOM   15285 C  CG    . PRO G 3 145 ? 181.779 207.685 248.662 1.00 106.06 ? 145 PRO G CG    1 
ATOM   15286 C  CD    . PRO G 3 145 ? 180.400 208.264 248.785 1.00 107.63 ? 145 PRO G CD    1 
ATOM   15287 N  N     . LEU G 3 146 ? 180.926 205.788 244.850 1.00 94.03  ? 146 LEU G N     1 
ATOM   15288 C  CA    . LEU G 3 146 ? 180.744 204.420 244.404 1.00 88.07  ? 146 LEU G CA    1 
ATOM   15289 C  C     . LEU G 3 146 ? 181.948 203.990 243.587 1.00 91.80  ? 146 LEU G C     1 
ATOM   15290 O  O     . LEU G 3 146 ? 182.649 204.811 242.996 1.00 105.35 ? 146 LEU G O     1 
ATOM   15291 C  CB    . LEU G 3 146 ? 179.463 204.250 243.576 1.00 89.31  ? 146 LEU G CB    1 
ATOM   15292 C  CG    . LEU G 3 146 ? 179.263 205.022 242.273 1.00 92.36  ? 146 LEU G CG    1 
ATOM   15293 C  CD1   . LEU G 3 146 ? 179.813 204.276 241.085 1.00 93.10  ? 146 LEU G CD1   1 
ATOM   15294 C  CD2   . LEU G 3 146 ? 177.796 205.279 242.064 1.00 98.86  ? 146 LEU G CD2   1 
ATOM   15295 N  N     . ILE G 3 147 ? 182.177 202.683 243.561 1.00 84.91  ? 147 ILE G N     1 
ATOM   15296 C  CA    . ILE G 3 147 ? 183.170 202.065 242.695 1.00 86.69  ? 147 ILE G CA    1 
ATOM   15297 C  C     . ILE G 3 147 ? 182.412 201.272 241.649 1.00 87.02  ? 147 ILE G C     1 
ATOM   15298 O  O     . ILE G 3 147 ? 181.676 200.339 241.985 1.00 92.75  ? 147 ILE G O     1 
ATOM   15299 C  CB    . ILE G 3 147 ? 184.128 201.157 243.477 1.00 83.05  ? 147 ILE G CB    1 
ATOM   15300 C  CG1   . ILE G 3 147 ? 184.939 201.968 244.476 1.00 88.02  ? 147 ILE G CG1   1 
ATOM   15301 C  CG2   . ILE G 3 147 ? 185.049 200.430 242.538 1.00 81.07  ? 147 ILE G CG2   1 
ATOM   15302 C  CD1   . ILE G 3 147 ? 185.928 201.146 245.237 1.00 86.06  ? 147 ILE G CD1   1 
ATOM   15303 N  N     . TYR G 3 148 ? 182.579 201.638 240.390 1.00 88.28  ? 148 TYR G N     1 
ATOM   15304 C  CA    . TYR G 3 148 ? 181.892 200.977 239.290 1.00 83.44  ? 148 TYR G CA    1 
ATOM   15305 C  C     . TYR G 3 148 ? 182.912 200.176 238.502 1.00 93.63  ? 148 TYR G C     1 
ATOM   15306 O  O     . TYR G 3 148 ? 183.736 200.748 237.784 1.00 102.33 ? 148 TYR G O     1 
ATOM   15307 C  CB    . TYR G 3 148 ? 181.181 201.986 238.399 1.00 82.75  ? 148 TYR G CB    1 
ATOM   15308 C  CG    . TYR G 3 148 ? 180.775 201.417 237.069 1.00 81.68  ? 148 TYR G CG    1 
ATOM   15309 C  CD1   . TYR G 3 148 ? 179.810 200.436 236.980 1.00 91.14  ? 148 TYR G CD1   1 
ATOM   15310 C  CD2   . TYR G 3 148 ? 181.343 201.876 235.900 1.00 88.10  ? 148 TYR G CD2   1 
ATOM   15311 C  CE1   . TYR G 3 148 ? 179.435 199.916 235.766 1.00 94.62  ? 148 TYR G CE1   1 
ATOM   15312 C  CE2   . TYR G 3 148 ? 180.970 201.364 234.684 1.00 91.34  ? 148 TYR G CE2   1 
ATOM   15313 C  CZ    . TYR G 3 148 ? 180.019 200.385 234.622 1.00 93.51  ? 148 TYR G CZ    1 
ATOM   15314 O  OH    . TYR G 3 148 ? 179.652 199.878 233.402 1.00 97.85  ? 148 TYR G OH    1 
ATOM   15315 N  N     . ILE G 3 149 ? 182.860 198.859 238.638 1.00 91.25  ? 149 ILE G N     1 
ATOM   15316 C  CA    . ILE G 3 149 ? 183.736 197.969 237.892 1.00 77.34  ? 149 ILE G CA    1 
ATOM   15317 C  C     . ILE G 3 149 ? 183.020 197.571 236.615 1.00 81.18  ? 149 ILE G C     1 
ATOM   15318 O  O     . ILE G 3 149 ? 181.982 196.907 236.658 1.00 94.72  ? 149 ILE G O     1 
ATOM   15319 C  CB    . ILE G 3 149 ? 184.109 196.735 238.721 1.00 75.42  ? 149 ILE G CB    1 
ATOM   15320 C  CG1   . ILE G 3 149 ? 184.753 197.154 240.035 1.00 81.56  ? 149 ILE G CG1   1 
ATOM   15321 C  CG2   . ILE G 3 149 ? 185.040 195.850 237.945 1.00 82.51  ? 149 ILE G CG2   1 
ATOM   15322 C  CD1   . ILE G 3 149 ? 185.113 196.004 240.914 1.00 85.31  ? 149 ILE G CD1   1 
ATOM   15323 N  N     . GLN G 3 150 ? 183.569 197.973 235.475 1.00 90.41  ? 150 GLN G N     1 
ATOM   15324 C  CA    . GLN G 3 150 ? 182.888 197.725 234.213 1.00 90.08  ? 150 GLN G CA    1 
ATOM   15325 C  C     . GLN G 3 150 ? 183.098 196.299 233.730 1.00 96.87  ? 150 GLN G C     1 
ATOM   15326 O  O     . GLN G 3 150 ? 182.212 195.720 233.095 1.00 105.06 ? 150 GLN G O     1 
ATOM   15327 C  CB    . GLN G 3 150 ? 183.369 198.711 233.155 1.00 92.75  ? 150 GLN G CB    1 
ATOM   15328 C  CG    . GLN G 3 150 ? 182.613 198.621 231.859 1.00 93.19  ? 150 GLN G CG    1 
ATOM   15329 C  CD    . GLN G 3 150 ? 183.527 198.711 230.669 1.00 102.46 ? 150 GLN G CD    1 
ATOM   15330 O  OE1   . GLN G 3 150 ? 184.619 199.267 230.756 1.00 103.43 ? 150 GLN G OE1   1 
ATOM   15331 N  NE2   . GLN G 3 150 ? 183.096 198.149 229.549 1.00 100.61 ? 150 GLN G NE2   1 
ATOM   15332 N  N     . ASN G 3 151 ? 184.261 195.723 234.005 1.00 96.64  ? 151 ASN G N     1 
ATOM   15333 C  CA    . ASN G 3 151 ? 184.590 194.391 233.511 1.00 94.41  ? 151 ASN G CA    1 
ATOM   15334 C  C     . ASN G 3 151 ? 185.676 193.827 234.408 1.00 95.85  ? 151 ASN G C     1 
ATOM   15335 O  O     . ASN G 3 151 ? 186.794 194.343 234.414 1.00 107.75 ? 151 ASN G O     1 
ATOM   15336 C  CB    . ASN G 3 151 ? 185.047 194.450 232.059 1.00 100.10 ? 151 ASN G CB    1 
ATOM   15337 C  CG    . ASN G 3 151 ? 185.168 193.085 231.430 1.00 99.95  ? 151 ASN G CG    1 
ATOM   15338 O  OD1   . ASN G 3 151 ? 184.185 192.512 230.973 1.00 102.65 ? 151 ASN G OD1   1 
ATOM   15339 N  ND2   . ASN G 3 151 ? 186.381 192.561 231.390 1.00 99.24  ? 151 ASN G ND2   1 
ATOM   15340 N  N     . PHE G 3 152 ? 185.349 192.787 235.173 1.00 86.34  ? 152 PHE G N     1 
ATOM   15341 C  CA    . PHE G 3 152 ? 186.346 192.196 236.055 1.00 87.97  ? 152 PHE G CA    1 
ATOM   15342 C  C     . PHE G 3 152 ? 187.539 191.684 235.264 1.00 93.35  ? 152 PHE G C     1 
ATOM   15343 O  O     . PHE G 3 152 ? 188.686 191.833 235.693 1.00 99.91  ? 152 PHE G O     1 
ATOM   15344 C  CB    . PHE G 3 152 ? 185.727 191.077 236.886 1.00 89.12  ? 152 PHE G CB    1 
ATOM   15345 C  CG    . PHE G 3 152 ? 185.041 191.559 238.120 1.00 92.45  ? 152 PHE G CG    1 
ATOM   15346 C  CD1   . PHE G 3 152 ? 185.747 191.736 239.287 1.00 91.28  ? 152 PHE G CD1   1 
ATOM   15347 C  CD2   . PHE G 3 152 ? 183.693 191.833 238.115 1.00 91.61  ? 152 PHE G CD2   1 
ATOM   15348 C  CE1   . PHE G 3 152 ? 185.123 192.185 240.419 1.00 93.86  ? 152 PHE G CE1   1 
ATOM   15349 C  CE2   . PHE G 3 152 ? 183.065 192.280 239.248 1.00 88.47  ? 152 PHE G CE2   1 
ATOM   15350 C  CZ    . PHE G 3 152 ? 183.780 192.455 240.401 1.00 91.72  ? 152 PHE G CZ    1 
ATOM   15351 N  N     . GLY G 3 153 ? 187.292 191.074 234.117 1.00 93.28  ? 153 GLY G N     1 
ATOM   15352 C  CA    . GLY G 3 153 ? 188.371 190.694 233.235 1.00 92.75  ? 153 GLY G CA    1 
ATOM   15353 C  C     . GLY G 3 153 ? 189.233 189.580 233.798 1.00 97.03  ? 153 GLY G C     1 
ATOM   15354 O  O     . GLY G 3 153 ? 188.995 189.038 234.872 1.00 103.22 ? 153 GLY G O     1 
ATOM   15355 N  N     . VAL G 3 154 ? 190.275 189.255 233.044 1.00 92.88  ? 154 VAL G N     1 
ATOM   15356 C  CA    . VAL G 3 154 ? 191.169 188.177 233.436 1.00 92.56  ? 154 VAL G CA    1 
ATOM   15357 C  C     . VAL G 3 154 ? 192.453 188.759 234.005 1.00 101.74 ? 154 VAL G C     1 
ATOM   15358 O  O     . VAL G 3 154 ? 193.121 188.124 234.825 1.00 104.50 ? 154 VAL G O     1 
ATOM   15359 C  CB    . VAL G 3 154 ? 191.454 187.242 232.253 1.00 92.95  ? 154 VAL G CB    1 
ATOM   15360 C  CG1   . VAL G 3 154 ? 190.183 186.563 231.818 1.00 91.19  ? 154 VAL G CG1   1 
ATOM   15361 C  CG2   . VAL G 3 154 ? 192.032 188.023 231.114 1.00 100.43 ? 154 VAL G CG2   1 
ATOM   15362 N  N     . LYS G 3 155 ? 192.808 189.972 233.586 1.00 100.95 ? 155 LYS G N     1 
ATOM   15363 C  CA    . LYS G 3 155 ? 194.025 190.617 234.072 1.00 92.56  ? 155 LYS G CA    1 
ATOM   15364 C  C     . LYS G 3 155 ? 193.708 191.317 235.387 1.00 97.64  ? 155 LYS G C     1 
ATOM   15365 O  O     . LYS G 3 155 ? 193.390 192.504 235.444 1.00 102.57 ? 155 LYS G O     1 
ATOM   15366 C  CB    . LYS G 3 155 ? 194.585 191.572 233.030 1.00 90.17  ? 155 LYS G CB    1 
ATOM   15367 C  CG    . LYS G 3 155 ? 195.007 190.873 231.761 1.00 99.02  ? 155 LYS G CG    1 
ATOM   15368 C  CD    . LYS G 3 155 ? 195.549 191.843 230.750 1.00 98.85  ? 155 LYS G CD    1 
ATOM   15369 C  CE    . LYS G 3 155 ? 194.495 192.821 230.320 1.00 96.44  ? 155 LYS G CE    1 
ATOM   15370 N  NZ    . LYS G 3 155 ? 195.045 193.783 229.340 1.00 97.60  ? 155 LYS G NZ    1 
ATOM   15371 N  N     . THR G 3 156 ? 193.794 190.544 236.468 1.00 102.82 ? 156 THR G N     1 
ATOM   15372 C  CA    . THR G 3 156 ? 193.430 191.056 237.783 1.00 94.97  ? 156 THR G CA    1 
ATOM   15373 C  C     . THR G 3 156 ? 194.352 192.186 238.213 1.00 100.82 ? 156 THR G C     1 
ATOM   15374 O  O     . THR G 3 156 ? 193.891 193.222 238.701 1.00 107.55 ? 156 THR G O     1 
ATOM   15375 C  CB    . THR G 3 156 ? 193.462 189.925 238.807 1.00 100.48 ? 156 THR G CB    1 
ATOM   15376 O  OG1   . THR G 3 156 ? 192.516 188.921 238.431 1.00 107.64 ? 156 THR G OG1   1 
ATOM   15377 C  CG2   . THR G 3 156 ? 193.106 190.445 240.180 1.00 102.64 ? 156 THR G CG2   1 
ATOM   15378 N  N     . TYR G 3 157 ? 195.662 192.003 238.043 1.00 111.32 ? 157 TYR G N     1 
ATOM   15379 C  CA    . TYR G 3 157 ? 196.618 192.982 238.548 1.00 108.77 ? 157 TYR G CA    1 
ATOM   15380 C  C     . TYR G 3 157 ? 196.350 194.364 237.978 1.00 112.00 ? 157 TYR G C     1 
ATOM   15381 O  O     . TYR G 3 157 ? 196.454 195.369 238.688 1.00 117.63 ? 157 TYR G O     1 
ATOM   15382 C  CB    . TYR G 3 157 ? 198.045 192.542 238.232 1.00 115.39 ? 157 TYR G CB    1 
ATOM   15383 C  CG    . TYR G 3 157 ? 198.427 191.242 238.896 1.00 124.52 ? 157 TYR G CG    1 
ATOM   15384 C  CD1   . TYR G 3 157 ? 197.812 190.839 240.071 1.00 120.41 ? 157 TYR G CD1   1 
ATOM   15385 C  CD2   . TYR G 3 157 ? 199.410 190.425 238.360 1.00 123.65 ? 157 TYR G CD2   1 
ATOM   15386 C  CE1   . TYR G 3 157 ? 198.152 189.658 240.685 1.00 118.85 ? 157 TYR G CE1   1 
ATOM   15387 C  CE2   . TYR G 3 157 ? 199.759 189.239 238.970 1.00 120.43 ? 157 TYR G CE2   1 
ATOM   15388 C  CZ    . TYR G 3 157 ? 199.125 188.863 240.131 1.00 122.82 ? 157 TYR G CZ    1 
ATOM   15389 O  OH    . TYR G 3 157 ? 199.470 187.682 240.741 1.00 127.41 ? 157 TYR G OH    1 
ATOM   15390 N  N     . GLU G 3 158 ? 195.999 194.438 236.697 1.00 106.70 ? 158 GLU G N     1 
ATOM   15391 C  CA    . GLU G 3 158 ? 195.704 195.727 236.090 1.00 102.32 ? 158 GLU G CA    1 
ATOM   15392 C  C     . GLU G 3 158 ? 194.338 196.250 236.503 1.00 103.98 ? 158 GLU G C     1 
ATOM   15393 O  O     . GLU G 3 158 ? 194.138 197.465 236.554 1.00 106.54 ? 158 GLU G O     1 
ATOM   15394 C  CB    . GLU G 3 158 ? 195.801 195.617 234.573 1.00 97.88  ? 158 GLU G CB    1 
ATOM   15395 C  CG    . GLU G 3 158 ? 197.115 195.022 234.114 1.00 106.16 ? 158 GLU G CG    1 
ATOM   15396 C  CD    . GLU G 3 158 ? 197.287 195.054 232.615 1.00 109.98 ? 158 GLU G CD    1 
ATOM   15397 O  OE1   . GLU G 3 158 ? 196.596 195.851 231.950 1.00 110.82 ? 158 GLU G OE1   1 
ATOM   15398 O  OE2   . GLU G 3 158 ? 198.122 194.286 232.098 1.00 113.71 ? 158 GLU G OE2   1 
ATOM   15399 N  N     . LEU G 3 159 ? 193.388 195.361 236.790 1.00 99.31  ? 159 LEU G N     1 
ATOM   15400 C  CA    . LEU G 3 159 ? 192.108 195.800 237.336 1.00 93.96  ? 159 LEU G CA    1 
ATOM   15401 C  C     . LEU G 3 159 ? 192.286 196.402 238.718 1.00 93.71  ? 159 LEU G C     1 
ATOM   15402 O  O     . LEU G 3 159 ? 191.730 197.459 239.028 1.00 106.32 ? 159 LEU G O     1 
ATOM   15403 C  CB    . LEU G 3 159 ? 191.137 194.627 237.405 1.00 97.64  ? 159 LEU G CB    1 
ATOM   15404 C  CG    . LEU G 3 159 ? 189.883 194.888 238.231 1.00 94.08  ? 159 LEU G CG    1 
ATOM   15405 C  CD1   . LEU G 3 159 ? 189.049 195.971 237.596 1.00 95.62  ? 159 LEU G CD1   1 
ATOM   15406 C  CD2   . LEU G 3 159 ? 189.089 193.620 238.387 1.00 98.67  ? 159 LEU G CD2   1 
ATOM   15407 N  N     . VAL G 3 160 ? 193.061 195.730 239.563 1.00 94.26  ? 160 VAL G N     1 
ATOM   15408 C  CA    . VAL G 3 160 ? 193.235 196.161 240.942 1.00 88.35  ? 160 VAL G CA    1 
ATOM   15409 C  C     . VAL G 3 160 ? 193.948 197.503 241.005 1.00 97.70  ? 160 VAL G C     1 
ATOM   15410 O  O     . VAL G 3 160 ? 193.598 198.366 241.816 1.00 103.25 ? 160 VAL G O     1 
ATOM   15411 C  CB    . VAL G 3 160 ? 193.977 195.068 241.724 1.00 92.38  ? 160 VAL G CB    1 
ATOM   15412 C  CG1   . VAL G 3 160 ? 194.517 195.605 243.008 1.00 103.86 ? 160 VAL G CG1   1 
ATOM   15413 C  CG2   . VAL G 3 160 ? 193.038 193.920 242.001 1.00 92.59  ? 160 VAL G CG2   1 
ATOM   15414 N  N     . ARG G 3 161 ? 194.955 197.708 240.158 1.00 105.67 ? 161 ARG G N     1 
ATOM   15415 C  CA    . ARG G 3 161 ? 195.633 198.996 240.136 1.00 102.80 ? 161 ARG G CA    1 
ATOM   15416 C  C     . ARG G 3 161 ? 194.768 200.096 239.538 1.00 107.74 ? 161 ARG G C     1 
ATOM   15417 O  O     . ARG G 3 161 ? 195.050 201.276 239.762 1.00 112.19 ? 161 ARG G O     1 
ATOM   15418 C  CB    . ARG G 3 161 ? 196.942 198.896 239.358 1.00 104.68 ? 161 ARG G CB    1 
ATOM   15419 C  CG    . ARG G 3 161 ? 197.971 197.999 240.000 1.00 108.53 ? 161 ARG G CG    1 
ATOM   15420 C  CD    . ARG G 3 161 ? 199.266 197.990 239.215 1.00 108.31 ? 161 ARG G CD    1 
ATOM   15421 N  NE    . ARG G 3 161 ? 200.232 197.057 239.781 1.00 113.35 ? 161 ARG G NE    1 
ATOM   15422 C  CZ    . ARG G 3 161 ? 200.440 195.827 239.332 1.00 115.16 ? 161 ARG G CZ    1 
ATOM   15423 N  NH1   . ARG G 3 161 ? 199.798 195.358 238.275 1.00 111.94 ? 161 ARG G NH1   1 
ATOM   15424 N  NH2   . ARG G 3 161 ? 201.322 195.050 239.953 1.00 113.95 ? 161 ARG G NH2   1 
ATOM   15425 N  N     . SER G 3 162 ? 193.733 199.744 238.784 1.00 98.70  ? 162 SER G N     1 
ATOM   15426 C  CA    . SER G 3 162 ? 192.897 200.719 238.101 1.00 94.05  ? 162 SER G CA    1 
ATOM   15427 C  C     . SER G 3 162 ? 191.634 201.081 238.864 1.00 97.03  ? 162 SER G C     1 
ATOM   15428 O  O     . SER G 3 162 ? 190.853 201.900 238.375 1.00 102.45 ? 162 SER G O     1 
ATOM   15429 C  CB    . SER G 3 162 ? 192.515 200.200 236.717 1.00 100.53 ? 162 SER G CB    1 
ATOM   15430 O  OG    . SER G 3 162 ? 193.665 200.018 235.916 1.00 102.52 ? 162 SER G OG    1 
ATOM   15431 N  N     . LEU G 3 163 ? 191.399 200.490 240.030 1.00 90.63  ? 163 LEU G N     1 
ATOM   15432 C  CA    . LEU G 3 163 ? 190.179 200.783 240.766 1.00 89.07  ? 163 LEU G CA    1 
ATOM   15433 C  C     . LEU G 3 163 ? 190.219 202.201 241.307 1.00 97.46  ? 163 LEU G C     1 
ATOM   15434 O  O     . LEU G 3 163 ? 191.203 202.613 241.926 1.00 102.50 ? 163 LEU G O     1 
ATOM   15435 C  CB    . LEU G 3 163 ? 189.985 199.788 241.904 1.00 90.03  ? 163 LEU G CB    1 
ATOM   15436 C  CG    . LEU G 3 163 ? 189.434 198.437 241.472 1.00 89.44  ? 163 LEU G CG    1 
ATOM   15437 C  CD1   . LEU G 3 163 ? 189.314 197.516 242.654 1.00 97.12  ? 163 LEU G CD1   1 
ATOM   15438 C  CD2   . LEU G 3 163 ? 188.097 198.621 240.812 1.00 92.42  ? 163 LEU G CD2   1 
ATOM   15439 N  N     . ARG G 3 164 ? 189.144 202.948 241.075 1.00 93.12  ? 164 ARG G N     1 
ATOM   15440 C  CA    . ARG G 3 164 ? 189.047 204.320 241.536 1.00 89.52  ? 164 ARG G CA    1 
ATOM   15441 C  C     . ARG G 3 164 ? 187.624 204.584 242.000 1.00 102.21 ? 164 ARG G C     1 
ATOM   15442 O  O     . ARG G 3 164 ? 186.671 204.000 241.481 1.00 104.57 ? 164 ARG G O     1 
ATOM   15443 C  CB    . ARG G 3 164 ? 189.448 205.293 240.431 1.00 92.54  ? 164 ARG G CB    1 
ATOM   15444 C  CG    . ARG G 3 164 ? 189.924 206.633 240.934 1.00 103.82 ? 164 ARG G CG    1 
ATOM   15445 C  CD    . ARG G 3 164 ? 190.787 207.302 239.887 1.00 106.74 ? 164 ARG G CD    1 
ATOM   15446 N  NE    . ARG G 3 164 ? 191.854 206.408 239.454 1.00 111.26 ? 164 ARG G NE    1 
ATOM   15447 C  CZ    . ARG G 3 164 ? 192.984 206.213 240.117 1.00 108.44 ? 164 ARG G CZ    1 
ATOM   15448 N  NH1   . ARG G 3 164 ? 193.239 206.847 241.249 1.00 107.51 ? 164 ARG G NH1   1 
ATOM   15449 N  NH2   . ARG G 3 164 ? 193.880 205.357 239.634 1.00 99.40  ? 164 ARG G NH2   1 
ATOM   15450 N  N     . VAL G 3 165 ? 187.487 205.474 242.976 1.00 103.45 ? 165 VAL G N     1 
ATOM   15451 C  CA    . VAL G 3 165 ? 186.206 205.767 243.608 1.00 96.13  ? 165 VAL G CA    1 
ATOM   15452 C  C     . VAL G 3 165 ? 185.581 206.971 242.924 1.00 97.31  ? 165 VAL G C     1 
ATOM   15453 O  O     . VAL G 3 165 ? 186.224 208.017 242.782 1.00 100.99 ? 165 VAL G O     1 
ATOM   15454 C  CB    . VAL G 3 165 ? 186.380 206.024 245.112 1.00 92.58  ? 165 VAL G CB    1 
ATOM   15455 C  CG1   . VAL G 3 165 ? 185.048 206.297 245.751 1.00 96.59  ? 165 VAL G CG1   1 
ATOM   15456 C  CG2   . VAL G 3 165 ? 187.047 204.841 245.771 1.00 95.69  ? 165 VAL G CG2   1 
ATOM   15457 N  N     . SER G 3 166 ? 184.326 206.833 242.508 1.00 95.26  ? 166 SER G N     1 
ATOM   15458 C  CA    . SER G 3 166 ? 183.602 207.910 241.846 1.00 94.93  ? 166 SER G CA    1 
ATOM   15459 C  C     . SER G 3 166 ? 182.883 208.749 242.893 1.00 103.97 ? 166 SER G C     1 
ATOM   15460 O  O     . SER G 3 166 ? 181.962 208.265 243.554 1.00 111.54 ? 166 SER G O     1 
ATOM   15461 C  CB    . SER G 3 166 ? 182.600 207.347 240.843 1.00 98.47  ? 166 SER G CB    1 
ATOM   15462 O  OG    . SER G 3 166 ? 183.252 206.574 239.857 1.00 101.84 ? 166 SER G OG    1 
ATOM   15463 N  N     . LEU G 3 167 ? 183.291 210.005 243.032 1.00 110.09 ? 167 LEU G N     1 
ATOM   15464 C  CA    . LEU G 3 167 ? 182.734 210.868 244.063 1.00 108.64 ? 167 LEU G CA    1 
ATOM   15465 C  C     . LEU G 3 167 ? 181.435 211.546 243.653 1.00 108.73 ? 167 LEU G C     1 
ATOM   15466 O  O     . LEU G 3 167 ? 180.669 211.959 244.530 1.00 109.17 ? 167 LEU G O     1 
ATOM   15467 C  CB    . LEU G 3 167 ? 183.758 211.931 244.461 1.00 104.80 ? 167 LEU G CB    1 
ATOM   15468 C  CG    . LEU G 3 167 ? 185.081 211.368 244.971 1.00 105.19 ? 167 LEU G CG    1 
ATOM   15469 C  CD1   . LEU G 3 167 ? 186.064 212.480 245.245 1.00 107.68 ? 167 LEU G CD1   1 
ATOM   15470 C  CD2   . LEU G 3 167 ? 184.845 210.557 246.222 1.00 107.03 ? 167 LEU G CD2   1 
ATOM   15471 N  N     . SER G 3 168 ? 181.165 211.678 242.360 1.00 111.86 ? 168 SER G N     1 
ATOM   15472 C  CA    . SER G 3 168 ? 179.961 212.361 241.915 1.00 111.87 ? 168 SER G CA    1 
ATOM   15473 C  C     . SER G 3 168 ? 179.642 211.923 240.495 1.00 115.73 ? 168 SER G C     1 
ATOM   15474 O  O     . SER G 3 168 ? 180.446 211.270 239.831 1.00 122.84 ? 168 SER G O     1 
ATOM   15475 C  CB    . SER G 3 168 ? 180.125 213.877 241.991 1.00 114.63 ? 168 SER G CB    1 
ATOM   15476 O  OG    . SER G 3 168 ? 181.170 214.307 241.139 1.00 117.35 ? 168 SER G OG    1 
ATOM   15477 N  N     . ALA G 3 169 ? 178.451 212.300 240.034 1.00 106.14 ? 169 ALA G N     1 
ATOM   15478 C  CA    . ALA G 3 169 ? 178.028 211.955 238.685 1.00 105.59 ? 169 ALA G CA    1 
ATOM   15479 C  C     . ALA G 3 169 ? 178.838 212.665 237.615 1.00 108.77 ? 169 ALA G C     1 
ATOM   15480 O  O     . ALA G 3 169 ? 178.732 212.300 236.442 1.00 111.14 ? 169 ALA G O     1 
ATOM   15481 C  CB    . ALA G 3 169 ? 176.548 212.276 238.500 1.00 106.93 ? 169 ALA G CB    1 
ATOM   15482 N  N     . ASP G 3 170 ? 179.619 213.679 237.983 1.00 114.73 ? 170 ASP G N     1 
ATOM   15483 C  CA    . ASP G 3 170 ? 180.464 214.350 237.004 1.00 114.33 ? 170 ASP G CA    1 
ATOM   15484 C  C     . ASP G 3 170 ? 181.518 213.406 236.450 1.00 117.63 ? 170 ASP G C     1 
ATOM   15485 O  O     . ASP G 3 170 ? 181.805 213.417 235.250 1.00 121.00 ? 170 ASP G O     1 
ATOM   15486 C  CB    . ASP G 3 170 ? 181.127 215.568 237.637 1.00 116.22 ? 170 ASP G CB    1 
ATOM   15487 C  CG    . ASP G 3 170 ? 180.145 216.443 238.376 1.00 124.27 ? 170 ASP G CG    1 
ATOM   15488 O  OD1   . ASP G 3 170 ? 179.112 216.804 237.781 1.00 123.45 ? 170 ASP G OD1   1 
ATOM   15489 O  OD2   . ASP G 3 170 ? 180.402 216.768 239.553 1.00 125.89 ? 170 ASP G OD2   1 
ATOM   15490 N  N     . ALA G 3 171 ? 182.114 212.586 237.306 1.00 107.84 ? 171 ALA G N     1 
ATOM   15491 C  CA    . ALA G 3 171 ? 183.203 211.703 236.903 1.00 105.86 ? 171 ALA G CA    1 
ATOM   15492 C  C     . ALA G 3 171 ? 182.958 210.322 237.491 1.00 106.45 ? 171 ALA G C     1 
ATOM   15493 O  O     . ALA G 3 171 ? 183.316 210.063 238.642 1.00 111.66 ? 171 ALA G O     1 
ATOM   15494 C  CB    . ALA G 3 171 ? 184.547 212.260 237.350 1.00 107.28 ? 171 ALA G CB    1 
ATOM   15495 N  N     . ILE G 3 172 ? 182.358 209.439 236.704 1.00 96.29  ? 172 ILE G N     1 
ATOM   15496 C  CA    . ILE G 3 172 ? 182.230 208.033 237.060 1.00 95.74  ? 172 ILE G CA    1 
ATOM   15497 C  C     . ILE G 3 172 ? 183.352 207.294 236.353 1.00 99.80  ? 172 ILE G C     1 
ATOM   15498 O  O     . ILE G 3 172 ? 183.418 207.280 235.121 1.00 105.27 ? 172 ILE G O     1 
ATOM   15499 C  CB    . ILE G 3 172 ? 180.863 207.463 236.675 1.00 91.14  ? 172 ILE G CB    1 
ATOM   15500 C  CG1   . ILE G 3 172 ? 179.764 208.115 237.497 1.00 96.32  ? 172 ILE G CG1   1 
ATOM   15501 C  CG2   . ILE G 3 172 ? 180.840 205.973 236.886 1.00 94.75  ? 172 ILE G CG2   1 
ATOM   15502 C  CD1   . ILE G 3 172 ? 178.394 207.796 236.996 1.00 100.79 ? 172 ILE G CD1   1 
ATOM   15503 N  N     . TYR G 3 173 ? 184.239 206.682 237.124 1.00 95.77  ? 173 TYR G N     1 
ATOM   15504 C  CA    . TYR G 3 173 ? 185.406 206.016 236.569 1.00 92.55  ? 173 TYR G CA    1 
ATOM   15505 C  C     . TYR G 3 173 ? 185.031 204.572 236.280 1.00 97.17  ? 173 TYR G C     1 
ATOM   15506 O  O     . TYR G 3 173 ? 184.832 203.779 237.203 1.00 98.13  ? 173 TYR G O     1 
ATOM   15507 C  CB    . TYR G 3 173 ? 186.591 206.089 237.526 1.00 94.27  ? 173 TYR G CB    1 
ATOM   15508 C  CG    . TYR G 3 173 ? 187.019 207.487 237.903 1.00 99.97  ? 173 TYR G CG    1 
ATOM   15509 C  CD1   . TYR G 3 173 ? 186.190 208.312 238.641 1.00 101.88 ? 173 TYR G CD1   1 
ATOM   15510 C  CD2   . TYR G 3 173 ? 188.248 207.983 237.513 1.00 101.63 ? 173 TYR G CD2   1 
ATOM   15511 C  CE1   . TYR G 3 173 ? 186.571 209.581 238.987 1.00 100.26 ? 173 TYR G CE1   1 
ATOM   15512 C  CE2   . TYR G 3 173 ? 188.639 209.255 237.856 1.00 103.05 ? 173 TYR G CE2   1 
ATOM   15513 C  CZ    . TYR G 3 173 ? 187.793 210.051 238.593 1.00 105.06 ? 173 TYR G CZ    1 
ATOM   15514 O  OH    . TYR G 3 173 ? 188.168 211.327 238.942 1.00 110.36 ? 173 TYR G OH    1 
ATOM   15515 N  N     . THR G 3 174 ? 184.943 204.228 235.003 1.00 89.57  ? 174 THR G N     1 
ATOM   15516 C  CA    . THR G 3 174 ? 184.654 202.861 234.607 1.00 84.41  ? 174 THR G CA    1 
ATOM   15517 C  C     . THR G 3 174 ? 185.929 202.048 234.746 1.00 85.01  ? 174 THR G C     1 
ATOM   15518 O  O     . THR G 3 174 ? 186.923 202.331 234.076 1.00 100.31 ? 174 THR G O     1 
ATOM   15519 C  CB    . THR G 3 174 ? 184.150 202.823 233.171 1.00 89.97  ? 174 THR G CB    1 
ATOM   15520 O  OG1   . THR G 3 174 ? 185.148 203.377 232.313 1.00 99.08  ? 174 THR G OG1   1 
ATOM   15521 C  CG2   . THR G 3 174 ? 182.910 203.664 233.040 1.00 90.49  ? 174 THR G CG2   1 
ATOM   15522 N  N     . CYS G 3 175 ? 185.905 201.041 235.605 1.00 91.22  ? 175 CYS G N     1 
ATOM   15523 C  CA    . CYS G 3 175 ? 187.097 200.283 235.945 1.00 93.81  ? 175 CYS G CA    1 
ATOM   15524 C  C     . CYS G 3 175 ? 187.084 198.963 235.195 1.00 97.87  ? 175 CYS G C     1 
ATOM   15525 O  O     . CYS G 3 175 ? 186.097 198.226 235.251 1.00 109.80 ? 175 CYS G O     1 
ATOM   15526 C  CB    . CYS G 3 175 ? 187.161 200.029 237.448 1.00 96.97  ? 175 CYS G CB    1 
ATOM   15527 S  SG    . CYS G 3 175 ? 187.344 201.514 238.438 1.00 114.64 ? 175 CYS G SG    1 
ATOM   15528 N  N     . ALA G 3 176 ? 188.171 198.669 234.491 1.00 93.84  ? 176 ALA G N     1 
ATOM   15529 C  CA    . ALA G 3 176 ? 188.253 197.413 233.762 1.00 98.53  ? 176 ALA G CA    1 
ATOM   15530 C  C     . ALA G 3 176 ? 189.600 196.752 233.986 1.00 105.88 ? 176 ALA G C     1 
ATOM   15531 O  O     . ALA G 3 176 ? 190.415 197.243 234.770 1.00 110.02 ? 176 ALA G O     1 
ATOM   15532 C  CB    . ALA G 3 176 ? 188.014 197.639 232.272 1.00 100.65 ? 176 ALA G CB    1 
ATOM   15533 N  N     . ASP G 3 177 ? 189.851 195.649 233.294 1.00 104.30 ? 177 ASP G N     1 
ATOM   15534 C  CA    . ASP G 3 177 ? 191.116 194.945 233.418 1.00 97.15  ? 177 ASP G CA    1 
ATOM   15535 C  C     . ASP G 3 177 ? 192.235 195.595 232.618 1.00 106.73 ? 177 ASP G C     1 
ATOM   15536 O  O     . ASP G 3 177 ? 193.311 195.007 232.497 1.00 116.29 ? 177 ASP G O     1 
ATOM   15537 C  CB    . ASP G 3 177 ? 190.944 193.482 233.005 1.00 100.91 ? 177 ASP G CB    1 
ATOM   15538 C  CG    . ASP G 3 177 ? 190.494 193.326 231.567 1.00 111.47 ? 177 ASP G CG    1 
ATOM   15539 O  OD1   . ASP G 3 177 ? 190.239 194.348 230.902 1.00 112.97 ? 177 ASP G OD1   1 
ATOM   15540 O  OD2   . ASP G 3 177 ? 190.386 192.173 231.099 1.00 113.68 ? 177 ASP G OD2   1 
ATOM   15541 N  N     . GLN G 3 178 ? 192.012 196.785 232.077 1.00 109.85 ? 178 GLN G N     1 
ATOM   15542 C  CA    . GLN G 3 178 ? 193.038 197.546 231.386 1.00 107.46 ? 178 GLN G CA    1 
ATOM   15543 C  C     . GLN G 3 178 ? 193.659 198.547 232.346 1.00 112.43 ? 178 GLN G C     1 
ATOM   15544 O  O     . GLN G 3 178 ? 192.962 199.201 233.123 1.00 116.58 ? 178 GLN G O     1 
ATOM   15545 C  CB    . GLN G 3 178 ? 192.447 198.278 230.188 1.00 103.29 ? 178 GLN G CB    1 
ATOM   15546 C  CG    . GLN G 3 178 ? 191.948 197.369 229.099 1.00 104.03 ? 178 GLN G CG    1 
ATOM   15547 C  CD    . GLN G 3 178 ? 193.045 196.501 228.546 1.00 117.44 ? 178 GLN G CD    1 
ATOM   15548 O  OE1   . GLN G 3 178 ? 192.835 195.323 228.265 1.00 117.28 ? 178 GLN G OE1   1 
ATOM   15549 N  NE2   . GLN G 3 178 ? 194.229 197.075 228.385 1.00 117.59 ? 178 GLN G NE2   1 
ATOM   15550 N  N     . LEU G 3 179 ? 194.978 198.668 232.285 1.00 94.23  ? 179 LEU G N     1 
ATOM   15551 C  CA    . LEU G 3 179 ? 195.683 199.481 233.262 1.00 88.88  ? 179 LEU G CA    1 
ATOM   15552 C  C     . LEU G 3 179 ? 195.348 200.950 233.058 1.00 87.88  ? 179 LEU G C     1 
ATOM   15553 O  O     . LEU G 3 179 ? 195.345 201.452 231.933 1.00 93.43  ? 179 LEU G O     1 
ATOM   15554 C  CB    . LEU G 3 179 ? 197.185 199.248 233.152 1.00 88.43  ? 179 LEU G CB    1 
ATOM   15555 C  CG    . LEU G 3 179 ? 198.087 200.067 234.060 1.00 88.54  ? 179 LEU G CG    1 
ATOM   15556 C  CD1   . LEU G 3 179 ? 197.786 199.725 235.488 1.00 90.12  ? 179 LEU G CD1   1 
ATOM   15557 C  CD2   . LEU G 3 179 ? 199.528 199.747 233.755 1.00 95.17  ? 179 LEU G CD2   1 
ATOM   15558 N  N     . LEU G 3 180 ? 195.060 201.642 234.156 1.00 95.29  ? 180 LEU G N     1 
ATOM   15559 C  CA    . LEU G 3 180 ? 194.581 203.021 234.093 1.00 91.35  ? 180 LEU G CA    1 
ATOM   15560 C  C     . LEU G 3 180 ? 195.741 203.990 234.302 1.00 96.82  ? 180 LEU G C     1 
ATOM   15561 O  O     . LEU G 3 180 ? 196.025 204.461 235.402 1.00 105.93 ? 180 LEU G O     1 
ATOM   15562 C  CB    . LEU G 3 180 ? 193.470 203.248 235.108 1.00 91.64  ? 180 LEU G CB    1 
ATOM   15563 C  CG    . LEU G 3 180 ? 192.960 204.682 235.159 1.00 92.70  ? 180 LEU G CG    1 
ATOM   15564 C  CD1   . LEU G 3 180 ? 192.355 205.040 233.835 1.00 97.03  ? 180 LEU G CD1   1 
ATOM   15565 C  CD2   . LEU G 3 180 ? 191.941 204.836 236.258 1.00 101.49 ? 180 LEU G CD2   1 
ATOM   15566 N  N     . THR G 3 181 ? 196.444 204.245 233.207 1.00 93.78  ? 181 THR G N     1 
ATOM   15567 C  CA    . THR G 3 181 ? 197.454 205.283 233.179 1.00 91.13  ? 181 THR G CA    1 
ATOM   15568 C  C     . THR G 3 181 ? 196.798 206.647 233.001 1.00 90.92  ? 181 THR G C     1 
ATOM   15569 O  O     . THR G 3 181 ? 195.612 206.760 232.696 1.00 98.31  ? 181 THR G O     1 
ATOM   15570 C  CB    . THR G 3 181 ? 198.449 205.026 232.056 1.00 99.09  ? 181 THR G CB    1 
ATOM   15571 O  OG1   . THR G 3 181 ? 197.753 205.006 230.806 1.00 102.79 ? 181 THR G OG1   1 
ATOM   15572 C  CG2   . THR G 3 181 ? 199.137 203.695 232.257 1.00 98.22  ? 181 THR G CG2   1 
ATOM   15573 N  N     . ARG G 3 182 ? 197.585 207.702 233.205 1.00 91.34  ? 182 ARG G N     1 
ATOM   15574 C  CA    . ARG G 3 182 ? 197.071 209.044 232.972 1.00 94.72  ? 182 ARG G CA    1 
ATOM   15575 C  C     . ARG G 3 182 ? 196.884 209.350 231.497 1.00 98.38  ? 182 ARG G C     1 
ATOM   15576 O  O     . ARG G 3 182 ? 196.130 210.266 231.162 1.00 99.96  ? 182 ARG G O     1 
ATOM   15577 C  CB    . ARG G 3 182 ? 197.991 210.088 233.591 1.00 92.26  ? 182 ARG G CB    1 
ATOM   15578 C  CG    . ARG G 3 182 ? 198.118 209.987 235.086 1.00 95.99  ? 182 ARG G CG    1 
ATOM   15579 C  CD    . ARG G 3 182 ? 198.138 211.371 235.686 1.00 96.45  ? 182 ARG G CD    1 
ATOM   15580 N  NE    . ARG G 3 182 ? 196.903 212.088 235.400 1.00 103.07 ? 182 ARG G NE    1 
ATOM   15581 C  CZ    . ARG G 3 182 ? 196.625 213.303 235.849 1.00 108.91 ? 182 ARG G CZ    1 
ATOM   15582 N  NH1   . ARG G 3 182 ? 197.484 213.979 236.592 1.00 108.59 ? 182 ARG G NH1   1 
ATOM   15583 N  NH2   . ARG G 3 182 ? 195.455 213.854 235.542 1.00 108.41 ? 182 ARG G NH2   1 
ATOM   15584 N  N     . GLN G 3 183 ? 197.548 208.619 230.607 1.00 87.34  ? 183 GLN G N     1 
ATOM   15585 C  CA    . GLN G 3 183 ? 197.390 208.892 229.187 1.00 80.46  ? 183 GLN G CA    1 
ATOM   15586 C  C     . GLN G 3 183 ? 196.071 208.368 228.643 1.00 91.34  ? 183 GLN G C     1 
ATOM   15587 O  O     . GLN G 3 183 ? 195.569 208.898 227.649 1.00 100.67 ? 183 GLN G O     1 
ATOM   15588 C  CB    . GLN G 3 183 ? 198.554 208.302 228.399 1.00 80.71  ? 183 GLN G CB    1 
ATOM   15589 C  CG    . GLN G 3 183 ? 199.864 208.999 228.657 1.00 86.53  ? 183 GLN G CG    1 
ATOM   15590 C  CD    . GLN G 3 183 ? 200.504 208.572 229.946 1.00 88.14  ? 183 GLN G CD    1 
ATOM   15591 O  OE1   . GLN G 3 183 ? 200.142 207.551 230.518 1.00 91.32  ? 183 GLN G OE1   1 
ATOM   15592 N  NE2   . GLN G 3 183 ? 201.455 209.357 230.422 1.00 86.16  ? 183 GLN G NE2   1 
ATOM   15593 N  N     . ASN G 3 184 ? 195.497 207.339 229.262 1.00 85.24  ? 184 ASN G N     1 
ATOM   15594 C  CA    . ASN G 3 184 ? 194.238 206.772 228.799 1.00 74.49  ? 184 ASN G CA    1 
ATOM   15595 C  C     . ASN G 3 184 ? 193.138 206.895 229.842 1.00 83.75  ? 184 ASN G C     1 
ATOM   15596 O  O     . ASN G 3 184 ? 192.231 206.069 229.886 1.00 95.58  ? 184 ASN G O     1 
ATOM   15597 C  CB    . ASN G 3 184 ? 194.409 205.312 228.392 1.00 79.61  ? 184 ASN G CB    1 
ATOM   15598 C  CG    . ASN G 3 184 ? 194.903 204.447 229.515 1.00 84.03  ? 184 ASN G CG    1 
ATOM   15599 O  OD1   . ASN G 3 184 ? 195.107 204.912 230.629 1.00 89.83  ? 184 ASN G OD1   1 
ATOM   15600 N  ND2   . ASN G 3 184 ? 195.090 203.168 229.231 1.00 87.10  ? 184 ASN G ND2   1 
ATOM   15601 N  N     . GLU G 3 185 ? 193.199 207.909 230.697 1.00 89.46  ? 185 GLU G N     1 
ATOM   15602 C  CA    . GLU G 3 185 ? 192.126 208.080 231.661 1.00 89.77  ? 185 GLU G CA    1 
ATOM   15603 C  C     . GLU G 3 185 ? 190.902 208.731 231.045 1.00 92.83  ? 185 GLU G C     1 
ATOM   15604 O  O     . GLU G 3 185 ? 189.848 208.760 231.682 1.00 104.75 ? 185 GLU G O     1 
ATOM   15605 C  CB    . GLU G 3 185 ? 192.592 208.908 232.856 1.00 89.11  ? 185 GLU G CB    1 
ATOM   15606 C  CG    . GLU G 3 185 ? 192.987 210.324 232.519 1.00 101.84 ? 185 GLU G CG    1 
ATOM   15607 C  CD    . GLU G 3 185 ? 193.435 211.100 233.739 1.00 110.63 ? 185 GLU G CD    1 
ATOM   15608 O  OE1   . GLU G 3 185 ? 193.599 210.480 234.809 1.00 104.79 ? 185 GLU G OE1   1 
ATOM   15609 O  OE2   . GLU G 3 185 ? 193.601 212.331 233.635 1.00 107.85 ? 185 GLU G OE2   1 
ATOM   15610 N  N     . VAL G 3 186 ? 191.020 209.274 229.834 1.00 85.83  ? 186 VAL G N     1 
ATOM   15611 C  CA    . VAL G 3 186 ? 189.857 209.860 229.181 1.00 87.91  ? 186 VAL G CA    1 
ATOM   15612 C  C     . VAL G 3 186 ? 188.879 208.778 228.750 1.00 95.53  ? 186 VAL G C     1 
ATOM   15613 O  O     . VAL G 3 186 ? 187.664 208.999 228.747 1.00 98.42  ? 186 VAL G O     1 
ATOM   15614 C  CB    . VAL G 3 186 ? 190.294 210.744 228.001 1.00 87.53  ? 186 VAL G CB    1 
ATOM   15615 C  CG1   . VAL G 3 186 ? 190.990 209.928 226.944 1.00 87.17  ? 186 VAL G CG1   1 
ATOM   15616 C  CG2   . VAL G 3 186 ? 189.107 211.453 227.416 1.00 89.48  ? 186 VAL G CG2   1 
ATOM   15617 N  N     . LEU G 3 187 ? 189.376 207.595 228.386 1.00 95.67  ? 187 LEU G N     1 
ATOM   15618 C  CA    . LEU G 3 187 ? 188.488 206.518 227.971 1.00 93.55  ? 187 LEU G CA    1 
ATOM   15619 C  C     . LEU G 3 187 ? 187.719 205.915 229.132 1.00 97.55  ? 187 LEU G C     1 
ATOM   15620 O  O     . LEU G 3 187 ? 186.645 205.346 228.919 1.00 107.06 ? 187 LEU G O     1 
ATOM   15621 C  CB    . LEU G 3 187 ? 189.272 205.405 227.289 1.00 85.56  ? 187 LEU G CB    1 
ATOM   15622 C  CG    . LEU G 3 187 ? 189.958 205.720 225.975 1.00 84.05  ? 187 LEU G CG    1 
ATOM   15623 C  CD1   . LEU G 3 187 ? 190.790 204.535 225.550 1.00 86.38  ? 187 LEU G CD1   1 
ATOM   15624 C  CD2   . LEU G 3 187 ? 188.926 206.047 224.936 1.00 96.45  ? 187 LEU G CD2   1 
ATOM   15625 N  N     . TYR G 3 188 ? 188.231 206.035 230.350 1.00 86.83  ? 188 TYR G N     1 
ATOM   15626 C  CA    . TYR G 3 188 ? 187.658 205.361 231.502 1.00 83.16  ? 188 TYR G CA    1 
ATOM   15627 C  C     . TYR G 3 188 ? 187.029 206.354 232.463 1.00 90.40  ? 188 TYR G C     1 
ATOM   15628 O  O     . TYR G 3 188 ? 187.038 206.151 233.674 1.00 102.63 ? 188 TYR G O     1 
ATOM   15629 C  CB    . TYR G 3 188 ? 188.711 204.516 232.207 1.00 83.39  ? 188 TYR G CB    1 
ATOM   15630 C  CG    . TYR G 3 188 ? 189.297 203.463 231.310 1.00 84.26  ? 188 TYR G CG    1 
ATOM   15631 C  CD1   . TYR G 3 188 ? 188.613 202.291 231.056 1.00 91.55  ? 188 TYR G CD1   1 
ATOM   15632 C  CD2   . TYR G 3 188 ? 190.527 203.642 230.712 1.00 89.71  ? 188 TYR G CD2   1 
ATOM   15633 C  CE1   . TYR G 3 188 ? 189.137 201.328 230.233 1.00 96.76  ? 188 TYR G CE1   1 
ATOM   15634 C  CE2   . TYR G 3 188 ? 191.059 202.683 229.888 1.00 91.55  ? 188 TYR G CE2   1 
ATOM   15635 C  CZ    . TYR G 3 188 ? 190.361 201.530 229.653 1.00 96.42  ? 188 TYR G CZ    1 
ATOM   15636 O  OH    . TYR G 3 188 ? 190.888 200.572 228.828 1.00 96.76  ? 188 TYR G OH    1 
ATOM   15637 N  N     . MET G 3 189 ? 186.498 207.444 231.929 1.00 106.81 ? 189 MET G N     1 
ATOM   15638 C  CA    . MET G 3 189 ? 185.725 208.401 232.699 1.00 109.46 ? 189 MET G CA    1 
ATOM   15639 C  C     . MET G 3 189 ? 184.429 208.656 231.956 1.00 111.23 ? 189 MET G C     1 
ATOM   15640 O  O     . MET G 3 189 ? 184.436 208.837 230.736 1.00 119.76 ? 189 MET G O     1 
ATOM   15641 C  CB    . MET G 3 189 ? 186.492 209.704 232.899 1.00 109.91 ? 189 MET G CB    1 
ATOM   15642 C  CG    . MET G 3 189 ? 185.769 210.708 233.752 1.00 113.32 ? 189 MET G CG    1 
ATOM   15643 S  SD    . MET G 3 189 ? 186.784 212.160 234.033 1.00 142.59 ? 189 MET G SD    1 
ATOM   15644 C  CE    . MET G 3 189 ? 187.889 211.538 235.296 1.00 117.72 ? 189 MET G CE    1 
ATOM   15645 N  N     . LEU G 3 190 ? 183.321 208.662 232.685 1.00 100.43 ? 190 LEU G N     1 
ATOM   15646 C  CA    . LEU G 3 190 ? 182.002 208.848 232.101 1.00 100.66 ? 190 LEU G CA    1 
ATOM   15647 C  C     . LEU G 3 190 ? 181.349 210.058 232.747 1.00 108.33 ? 190 LEU G C     1 
ATOM   15648 O  O     . LEU G 3 190 ? 181.129 210.072 233.960 1.00 112.03 ? 190 LEU G O     1 
ATOM   15649 C  CB    . LEU G 3 190 ? 181.148 207.598 232.297 1.00 99.55  ? 190 LEU G CB    1 
ATOM   15650 C  CG    . LEU G 3 190 ? 179.745 207.631 231.711 1.00 105.96 ? 190 LEU G CG    1 
ATOM   15651 C  CD1   . LEU G 3 190 ? 179.805 207.798 230.209 1.00 106.91 ? 190 LEU G CD1   1 
ATOM   15652 C  CD2   . LEU G 3 190 ? 179.016 206.361 232.082 1.00 108.34 ? 190 LEU G CD2   1 
ATOM   15653 N  N     . ASP G 3 191 ? 181.047 211.071 231.938 1.00 118.58 ? 191 ASP G N     1 
ATOM   15654 C  CA    . ASP G 3 191 ? 180.369 212.274 232.416 1.00 117.40 ? 191 ASP G CA    1 
ATOM   15655 C  C     . ASP G 3 191 ? 178.869 212.015 232.382 1.00 117.91 ? 191 ASP G C     1 
ATOM   15656 O  O     . ASP G 3 191 ? 178.152 212.408 231.462 1.00 122.59 ? 191 ASP G O     1 
ATOM   15657 C  CB    . ASP G 3 191 ? 180.765 213.481 231.577 1.00 121.00 ? 191 ASP G CB    1 
ATOM   15658 C  CG    . ASP G 3 191 ? 180.557 214.793 232.303 1.00 124.60 ? 191 ASP G CG    1 
ATOM   15659 O  OD1   . ASP G 3 191 ? 180.401 214.780 233.536 1.00 123.60 ? 191 ASP G OD1   1 
ATOM   15660 O  OD2   . ASP G 3 191 ? 180.583 215.848 231.641 1.00 125.92 ? 191 ASP G OD2   1 
ATOM   15661 N  N     . LEU G 3 192 ? 178.393 211.331 233.422 1.00 111.86 ? 192 LEU G N     1 
ATOM   15662 C  CA    . LEU G 3 192 ? 176.993 210.931 233.458 1.00 111.50 ? 192 LEU G CA    1 
ATOM   15663 C  C     . LEU G 3 192 ? 176.067 212.134 233.553 1.00 114.36 ? 192 LEU G C     1 
ATOM   15664 O  O     . LEU G 3 192 ? 174.988 212.133 232.957 1.00 118.09 ? 192 LEU G O     1 
ATOM   15665 C  CB    . LEU G 3 192 ? 176.740 209.987 234.627 1.00 110.34 ? 192 LEU G CB    1 
ATOM   15666 C  CG    . LEU G 3 192 ? 175.440 209.204 234.485 1.00 111.51 ? 192 LEU G CG    1 
ATOM   15667 C  CD1   . LEU G 3 192 ? 175.573 208.182 233.379 1.00 110.14 ? 192 LEU G CD1   1 
ATOM   15668 C  CD2   . LEU G 3 192 ? 175.054 208.548 235.792 1.00 115.21 ? 192 LEU G CD2   1 
ATOM   15669 N  N     . LYS G 3 193 ? 176.451 213.157 234.318 1.00 116.40 ? 193 LYS G N     1 
ATOM   15670 C  CA    . LYS G 3 193 ? 175.578 214.315 234.466 1.00 114.35 ? 193 LYS G CA    1 
ATOM   15671 C  C     . LYS G 3 193 ? 175.373 215.019 233.133 1.00 116.77 ? 193 LYS G C     1 
ATOM   15672 O  O     . LYS G 3 193 ? 174.243 215.368 232.774 1.00 118.58 ? 193 LYS G O     1 
ATOM   15673 C  CB    . LYS G 3 193 ? 176.148 215.282 235.501 1.00 116.25 ? 193 LYS G CB    1 
ATOM   15674 C  CG    . LYS G 3 193 ? 175.974 216.745 235.138 1.00 116.71 ? 193 LYS G CG    1 
ATOM   15675 C  CD    . LYS G 3 193 ? 176.607 217.658 236.165 1.00 117.32 ? 193 LYS G CD    1 
ATOM   15676 C  CE    . LYS G 3 193 ? 175.962 217.493 237.527 1.00 118.27 ? 193 LYS G CE    1 
ATOM   15677 N  NZ    . LYS G 3 193 ? 174.499 217.743 237.476 1.00 119.04 ? 193 LYS G NZ    1 
ATOM   15678 N  N     . LYS G 3 194 ? 176.449 215.217 232.375 1.00 114.75 ? 194 LYS G N     1 
ATOM   15679 C  CA    . LYS G 3 194 ? 176.320 215.885 231.086 1.00 115.01 ? 194 LYS G CA    1 
ATOM   15680 C  C     . LYS G 3 194 ? 175.583 215.011 230.084 1.00 118.09 ? 194 LYS G C     1 
ATOM   15681 O  O     . LYS G 3 194 ? 174.813 215.517 229.262 1.00 121.02 ? 194 LYS G O     1 
ATOM   15682 C  CB    . LYS G 3 194 ? 177.693 216.275 230.557 1.00 115.76 ? 194 LYS G CB    1 
ATOM   15683 C  CG    . LYS G 3 194 ? 177.657 217.023 229.249 1.00 119.70 ? 194 LYS G CG    1 
ATOM   15684 C  CD    . LYS G 3 194 ? 178.943 217.792 229.038 1.00 118.57 ? 194 LYS G CD    1 
ATOM   15685 C  CE    . LYS G 3 194 ? 179.030 218.960 230.002 1.00 119.05 ? 194 LYS G CE    1 
ATOM   15686 N  NZ    . LYS G 3 194 ? 177.856 219.867 229.864 1.00 118.04 ? 194 LYS G NZ    1 
ATOM   15687 N  N     . ALA G 3 195 ? 175.801 213.697 230.135 1.00 118.63 ? 195 ALA G N     1 
ATOM   15688 C  CA    . ALA G 3 195 ? 175.057 212.801 229.258 1.00 116.24 ? 195 ALA G CA    1 
ATOM   15689 C  C     . ALA G 3 195 ? 173.568 212.841 229.567 1.00 116.71 ? 195 ALA G C     1 
ATOM   15690 O  O     . ALA G 3 195 ? 172.740 212.844 228.653 1.00 120.52 ? 195 ALA G O     1 
ATOM   15691 C  CB    . ALA G 3 195 ? 175.592 211.380 229.381 1.00 114.57 ? 195 ALA G CB    1 
ATOM   15692 N  N     . LYS G 3 196 ? 173.206 212.876 230.849 1.00 115.36 ? 196 LYS G N     1 
ATOM   15693 C  CA    . LYS G 3 196 ? 171.797 212.964 231.213 1.00 110.80 ? 196 LYS G CA    1 
ATOM   15694 C  C     . LYS G 3 196 ? 171.210 214.309 230.813 1.00 116.91 ? 196 LYS G C     1 
ATOM   15695 O  O     . LYS G 3 196 ? 170.054 214.381 230.388 1.00 123.05 ? 196 LYS G O     1 
ATOM   15696 C  CB    . LYS G 3 196 ? 171.621 212.717 232.709 1.00 112.14 ? 196 LYS G CB    1 
ATOM   15697 C  CG    . LYS G 3 196 ? 171.840 211.271 233.118 1.00 117.50 ? 196 LYS G CG    1 
ATOM   15698 C  CD    . LYS G 3 196 ? 171.901 211.112 234.626 1.00 118.11 ? 196 LYS G CD    1 
ATOM   15699 C  CE    . LYS G 3 196 ? 170.538 211.259 235.260 1.00 117.14 ? 196 LYS G CE    1 
ATOM   15700 N  NZ    . LYS G 3 196 ? 169.624 210.180 234.814 1.00 116.65 ? 196 LYS G NZ    1 
ATOM   15701 N  N     . GLU G 3 197 ? 171.989 215.387 230.935 1.00 124.58 ? 197 GLU G N     1 
ATOM   15702 C  CA    . GLU G 3 197 ? 171.511 216.689 230.478 1.00 123.38 ? 197 GLU G CA    1 
ATOM   15703 C  C     . GLU G 3 197 ? 171.266 216.687 228.976 1.00 123.34 ? 197 GLU G C     1 
ATOM   15704 O  O     . GLU G 3 197 ? 170.247 217.204 228.501 1.00 129.16 ? 197 GLU G O     1 
ATOM   15705 C  CB    . GLU G 3 197 ? 172.508 217.783 230.848 1.00 120.02 ? 197 GLU G CB    1 
ATOM   15706 C  CG    . GLU G 3 197 ? 172.593 218.057 232.333 1.00 126.12 ? 197 GLU G CG    1 
ATOM   15707 C  CD    . GLU G 3 197 ? 173.559 219.176 232.658 1.00 130.18 ? 197 GLU G CD    1 
ATOM   15708 O  OE1   . GLU G 3 197 ? 174.189 219.707 231.721 1.00 130.35 ? 197 GLU G OE1   1 
ATOM   15709 O  OE2   . GLU G 3 197 ? 173.688 219.524 233.850 1.00 129.69 ? 197 GLU G OE2   1 
ATOM   15710 N  N     . LEU G 3 198 ? 172.187 216.103 228.214 1.00 114.34 ? 198 LEU G N     1 
ATOM   15711 C  CA    . LEU G 3 198 ? 172.018 216.031 226.769 1.00 116.25 ? 198 LEU G CA    1 
ATOM   15712 C  C     . LEU G 3 198 ? 170.831 215.155 226.395 1.00 119.42 ? 198 LEU G C     1 
ATOM   15713 O  O     . LEU G 3 198 ? 170.084 215.479 225.468 1.00 125.38 ? 198 LEU G O     1 
ATOM   15714 C  CB    . LEU G 3 198 ? 173.301 215.517 226.127 1.00 112.66 ? 198 LEU G CB    1 
ATOM   15715 C  CG    . LEU G 3 198 ? 173.383 215.578 224.609 1.00 113.10 ? 198 LEU G CG    1 
ATOM   15716 C  CD1   . LEU G 3 198 ? 172.976 216.940 224.120 1.00 119.28 ? 198 LEU G CD1   1 
ATOM   15717 C  CD2   . LEU G 3 198 ? 174.795 215.277 224.184 1.00 115.70 ? 198 LEU G CD2   1 
ATOM   15718 N  N     . HIS G 3 199 ? 170.641 214.043 227.105 1.00 125.48 ? 199 HIS G N     1 
ATOM   15719 C  CA    . HIS G 3 199 ? 169.482 213.193 226.859 1.00 123.52 ? 199 HIS G CA    1 
ATOM   15720 C  C     . HIS G 3 199 ? 168.190 213.932 227.162 1.00 125.41 ? 199 HIS G C     1 
ATOM   15721 O  O     . HIS G 3 199 ? 167.201 213.793 226.436 1.00 129.94 ? 199 HIS G O     1 
ATOM   15722 C  CB    . HIS G 3 199 ? 169.581 211.926 227.702 1.00 126.06 ? 199 HIS G CB    1 
ATOM   15723 C  CG    . HIS G 3 199 ? 168.482 210.945 227.451 1.00 127.73 ? 199 HIS G CG    1 
ATOM   15724 N  ND1   . HIS G 3 199 ? 168.357 210.253 226.267 1.00 130.28 ? 199 HIS G ND1   1 
ATOM   15725 C  CD2   . HIS G 3 199 ? 167.464 210.530 228.240 1.00 127.92 ? 199 HIS G CD2   1 
ATOM   15726 C  CE1   . HIS G 3 199 ? 167.305 209.457 226.333 1.00 127.68 ? 199 HIS G CE1   1 
ATOM   15727 N  NE2   . HIS G 3 199 ? 166.746 209.606 227.520 1.00 131.69 ? 199 HIS G NE2   1 
ATOM   15728 N  N     . GLN G 3 200 ? 168.174 214.715 228.237 1.00 126.65 ? 200 GLN G N     1 
ATOM   15729 C  CA    . GLN G 3 200 ? 166.996 215.511 228.546 1.00 124.85 ? 200 GLN G CA    1 
ATOM   15730 C  C     . GLN G 3 200 ? 166.719 216.520 227.443 1.00 126.81 ? 200 GLN G C     1 
ATOM   15731 O  O     . GLN G 3 200 ? 165.566 216.715 227.046 1.00 129.94 ? 200 GLN G O     1 
ATOM   15732 C  CB    . GLN G 3 200 ? 167.183 216.216 229.884 1.00 127.23 ? 200 GLN G CB    1 
ATOM   15733 C  CG    . GLN G 3 200 ? 165.958 216.952 230.363 1.00 129.76 ? 200 GLN G CG    1 
ATOM   15734 C  CD    . GLN G 3 200 ? 166.133 217.494 231.765 1.00 134.46 ? 200 GLN G CD    1 
ATOM   15735 O  OE1   . GLN G 3 200 ? 167.145 217.241 232.420 1.00 134.72 ? 200 GLN G OE1   1 
ATOM   15736 N  NE2   . GLN G 3 200 ? 165.144 218.242 232.235 1.00 133.45 ? 200 GLN G NE2   1 
ATOM   15737 N  N     . GLU G 3 201 ? 167.764 217.166 226.930 1.00 132.65 ? 201 GLU G N     1 
ATOM   15738 C  CA    . GLU G 3 201 ? 167.582 218.149 225.870 1.00 132.42 ? 201 GLU G CA    1 
ATOM   15739 C  C     . GLU G 3 201 ? 167.526 217.527 224.481 1.00 132.25 ? 201 GLU G C     1 
ATOM   15740 O  O     . GLU G 3 201 ? 167.215 218.232 223.518 1.00 132.53 ? 201 GLU G O     1 
ATOM   15741 C  CB    . GLU G 3 201 ? 168.696 219.196 225.927 1.00 130.45 ? 201 GLU G CB    1 
ATOM   15742 C  CG    . GLU G 3 201 ? 168.343 220.504 225.240 1.00 133.64 ? 201 GLU G CG    1 
ATOM   15743 C  CD    . GLU G 3 201 ? 169.337 221.609 225.527 1.00 139.72 ? 201 GLU G CD    1 
ATOM   15744 O  OE1   . GLU G 3 201 ? 169.973 221.576 226.600 1.00 140.16 ? 201 GLU G OE1   1 
ATOM   15745 O  OE2   . GLU G 3 201 ? 169.484 222.510 224.674 1.00 139.63 ? 201 GLU G OE2   1 
ATOM   15746 N  N     . ILE G 3 202 ? 167.810 216.230 224.346 1.00 128.44 ? 202 ILE G N     1 
ATOM   15747 C  CA    . ILE G 3 202 ? 167.678 215.581 223.044 1.00 126.96 ? 202 ILE G CA    1 
ATOM   15748 C  C     . ILE G 3 202 ? 166.234 215.253 222.713 1.00 129.03 ? 202 ILE G C     1 
ATOM   15749 O  O     . ILE G 3 202 ? 165.927 214.945 221.556 1.00 131.25 ? 202 ILE G O     1 
ATOM   15750 C  CB    . ILE G 3 202 ? 168.517 214.291 222.970 1.00 126.67 ? 202 ILE G CB    1 
ATOM   15751 C  CG1   . ILE G 3 202 ? 168.987 214.032 221.543 1.00 125.19 ? 202 ILE G CG1   1 
ATOM   15752 C  CG2   . ILE G 3 202 ? 167.721 213.097 223.449 1.00 127.38 ? 202 ILE G CG2   1 
ATOM   15753 C  CD1   . ILE G 3 202 ? 169.916 215.068 221.011 1.00 124.46 ? 202 ILE G CD1   1 
ATOM   15754 N  N     . LYS G 3 203 ? 165.335 215.320 223.695 1.00 133.41 ? 203 LYS G N     1 
ATOM   15755 C  CA    . LYS G 3 203 ? 163.933 214.996 223.481 1.00 131.90 ? 203 LYS G CA    1 
ATOM   15756 C  C     . LYS G 3 203 ? 163.173 216.095 222.757 1.00 129.99 ? 203 LYS G C     1 
ATOM   15757 O  O     . LYS G 3 203 ? 162.069 215.843 222.267 1.00 127.62 ? 203 LYS G O     1 
ATOM   15758 C  CB    . LYS G 3 203 ? 163.254 214.708 224.819 1.00 131.03 ? 203 LYS G CB    1 
ATOM   15759 C  CG    . LYS G 3 203 ? 163.470 213.295 225.322 1.00 133.46 ? 203 LYS G CG    1 
ATOM   15760 C  CD    . LYS G 3 203 ? 162.905 213.120 226.718 1.00 132.42 ? 203 LYS G CD    1 
ATOM   15761 C  CE    . LYS G 3 203 ? 162.870 211.657 227.107 1.00 131.23 ? 203 LYS G CE    1 
ATOM   15762 N  NZ    . LYS G 3 203 ? 164.203 211.027 226.940 1.00 129.32 ? 203 LYS G NZ    1 
ATOM   15763 N  N     . ASN G 3 204 ? 163.730 217.298 222.676 1.00 136.16 ? 204 ASN G N     1 
ATOM   15764 C  CA    . ASN G 3 204 ? 163.066 218.385 221.975 1.00 137.64 ? 204 ASN G CA    1 
ATOM   15765 C  C     . ASN G 3 204 ? 163.186 218.268 220.464 1.00 137.41 ? 204 ASN G C     1 
ATOM   15766 O  O     . ASN G 3 204 ? 162.489 218.992 219.746 1.00 139.36 ? 204 ASN G O     1 
ATOM   15767 C  CB    . ASN G 3 204 ? 163.639 219.727 222.431 1.00 136.41 ? 204 ASN G CB    1 
ATOM   15768 C  CG    . ASN G 3 204 ? 163.546 219.916 223.929 1.00 138.14 ? 204 ASN G CG    1 
ATOM   15769 O  OD1   . ASN G 3 204 ? 162.777 219.234 224.605 1.00 137.93 ? 204 ASN G OD1   1 
ATOM   15770 N  ND2   . ASN G 3 204 ? 164.325 220.851 224.456 1.00 137.69 ? 204 ASN G ND2   1 
ATOM   15771 N  N     . TYR G 3 205 ? 164.045 217.387 219.969 1.00 131.03 ? 205 TYR G N     1 
ATOM   15772 C  CA    . TYR G 3 205 ? 164.325 217.269 218.549 1.00 129.44 ? 205 TYR G CA    1 
ATOM   15773 C  C     . TYR G 3 205 ? 163.709 215.995 217.989 1.00 131.89 ? 205 TYR G C     1 
ATOM   15774 O  O     . TYR G 3 205 ? 163.399 215.051 218.718 1.00 134.26 ? 205 TYR G O     1 
ATOM   15775 C  CB    . TYR G 3 205 ? 165.836 217.290 218.290 1.00 129.44 ? 205 TYR G CB    1 
ATOM   15776 C  CG    . TYR G 3 205 ? 166.498 218.577 218.729 1.00 132.18 ? 205 TYR G CG    1 
ATOM   15777 C  CD1   . TYR G 3 205 ? 166.785 218.815 220.064 1.00 131.63 ? 205 TYR G CD1   1 
ATOM   15778 C  CD2   . TYR G 3 205 ? 166.825 219.559 217.808 1.00 131.27 ? 205 TYR G CD2   1 
ATOM   15779 C  CE1   . TYR G 3 205 ? 167.377 219.990 220.467 1.00 129.75 ? 205 TYR G CE1   1 
ATOM   15780 C  CE2   . TYR G 3 205 ? 167.419 220.735 218.204 1.00 129.78 ? 205 TYR G CE2   1 
ATOM   15781 C  CZ    . TYR G 3 205 ? 167.693 220.943 219.534 1.00 130.81 ? 205 TYR G CZ    1 
ATOM   15782 O  OH    . TYR G 3 205 ? 168.287 222.114 219.934 1.00 134.16 ? 205 TYR G OH    1 
ATOM   15783 N  N     . SER G 3 206 ? 163.536 215.984 216.672 1.00 133.77 ? 206 SER G N     1 
ATOM   15784 C  CA    . SER G 3 206 ? 162.945 214.841 216.001 1.00 134.53 ? 206 SER G CA    1 
ATOM   15785 C  C     . SER G 3 206 ? 163.894 213.649 216.034 1.00 135.11 ? 206 SER G C     1 
ATOM   15786 O  O     . SER G 3 206 ? 165.097 213.783 216.269 1.00 140.60 ? 206 SER G O     1 
ATOM   15787 C  CB    . SER G 3 206 ? 162.603 215.190 214.554 1.00 133.62 ? 206 SER G CB    1 
ATOM   15788 O  OG    . SER G 3 206 ? 162.033 214.081 213.886 1.00 139.17 ? 206 SER G OG    1 
ATOM   15789 N  N     . LYS G 3 207 ? 163.332 212.464 215.801 1.00 129.60 ? 207 LYS G N     1 
ATOM   15790 C  CA    . LYS G 3 207 ? 164.163 211.269 215.720 1.00 131.67 ? 207 LYS G CA    1 
ATOM   15791 C  C     . LYS G 3 207 ? 165.129 211.355 214.548 1.00 136.52 ? 207 LYS G C     1 
ATOM   15792 O  O     . LYS G 3 207 ? 166.296 210.964 214.668 1.00 138.46 ? 207 LYS G O     1 
ATOM   15793 C  CB    . LYS G 3 207 ? 163.288 210.024 215.607 1.00 131.80 ? 207 LYS G CB    1 
ATOM   15794 C  CG    . LYS G 3 207 ? 164.061 208.722 215.687 1.00 133.81 ? 207 LYS G CG    1 
ATOM   15795 C  CD    . LYS G 3 207 ? 164.251 208.117 214.308 1.00 134.51 ? 207 LYS G CD    1 
ATOM   15796 C  CE    . LYS G 3 207 ? 164.858 206.732 214.386 1.00 133.42 ? 207 LYS G CE    1 
ATOM   15797 N  NZ    . LYS G 3 207 ? 165.044 206.152 213.031 1.00 133.12 ? 207 LYS G NZ    1 
ATOM   15798 N  N     . LYS G 3 208 ? 164.663 211.858 213.405 1.00 132.49 ? 208 LYS G N     1 
ATOM   15799 C  CA    . LYS G 3 208 ? 165.558 212.055 212.272 1.00 132.47 ? 208 LYS G CA    1 
ATOM   15800 C  C     . LYS G 3 208 ? 166.633 213.085 212.592 1.00 133.66 ? 208 LYS G C     1 
ATOM   15801 O  O     . LYS G 3 208 ? 167.810 212.888 212.268 1.00 133.32 ? 208 LYS G O     1 
ATOM   15802 C  CB    . LYS G 3 208 ? 164.757 212.474 211.042 1.00 130.27 ? 208 LYS G CB    1 
ATOM   15803 C  CG    . LYS G 3 208 ? 165.527 212.377 209.734 1.00 132.30 ? 208 LYS G CG    1 
ATOM   15804 C  CD    . LYS G 3 208 ? 164.967 213.269 208.617 1.00 132.07 ? 208 LYS G CD    1 
ATOM   15805 C  CE    . LYS G 3 208 ? 163.450 213.513 208.660 1.00 132.65 ? 208 LYS G CE    1 
ATOM   15806 N  NZ    . LYS G 3 208 ? 162.590 212.338 209.003 1.00 133.60 ? 208 LYS G NZ    1 
ATOM   15807 N  N     . GLU G 3 209 ? 166.252 214.188 213.237 1.00 131.70 ? 209 GLU G N     1 
ATOM   15808 C  CA    . GLU G 3 209 ? 167.238 215.188 213.627 1.00 129.76 ? 209 GLU G CA    1 
ATOM   15809 C  C     . GLU G 3 209 ? 168.219 214.629 214.648 1.00 131.58 ? 209 GLU G C     1 
ATOM   15810 O  O     . GLU G 3 209 ? 169.420 214.908 214.579 1.00 135.85 ? 209 GLU G O     1 
ATOM   15811 C  CB    . GLU G 3 209 ? 166.540 216.428 214.177 1.00 132.38 ? 209 GLU G CB    1 
ATOM   15812 C  CG    . GLU G 3 209 ? 165.541 217.046 213.221 1.00 135.37 ? 209 GLU G CG    1 
ATOM   15813 C  CD    . GLU G 3 209 ? 164.616 218.032 213.904 1.00 137.70 ? 209 GLU G CD    1 
ATOM   15814 O  OE1   . GLU G 3 209 ? 164.838 218.330 215.095 1.00 138.12 ? 209 GLU G OE1   1 
ATOM   15815 O  OE2   . GLU G 3 209 ? 163.667 218.512 213.249 1.00 137.69 ? 209 GLU G OE2   1 
ATOM   15816 N  N     . MET G 3 210 ? 167.727 213.844 215.608 1.00 127.34 ? 210 MET G N     1 
ATOM   15817 C  CA    . MET G 3 210 ? 168.617 213.237 216.590 1.00 124.63 ? 210 MET G CA    1 
ATOM   15818 C  C     . MET G 3 210 ? 169.614 212.299 215.923 1.00 124.85 ? 210 MET G C     1 
ATOM   15819 O  O     . MET G 3 210 ? 170.807 212.313 216.249 1.00 131.52 ? 210 MET G O     1 
ATOM   15820 C  CB    . MET G 3 210 ? 167.802 212.488 217.642 1.00 125.01 ? 210 MET G CB    1 
ATOM   15821 C  CG    . MET G 3 210 ? 168.535 211.326 218.281 1.00 126.70 ? 210 MET G CG    1 
ATOM   15822 S  SD    . MET G 3 210 ? 168.008 211.008 219.972 1.00 137.81 ? 210 MET G SD    1 
ATOM   15823 C  CE    . MET G 3 210 ? 168.360 209.260 220.110 1.00 128.34 ? 210 MET G CE    1 
ATOM   15824 N  N     . ASP G 3 211 ? 169.144 211.479 214.983 1.00 121.80 ? 211 ASP G N     1 
ATOM   15825 C  CA    . ASP G 3 211 ? 170.047 210.576 214.281 1.00 124.59 ? 211 ASP G CA    1 
ATOM   15826 C  C     . ASP G 3 211 ? 171.067 211.347 213.456 1.00 129.02 ? 211 ASP G C     1 
ATOM   15827 O  O     . ASP G 3 211 ? 172.241 210.965 213.393 1.00 131.50 ? 211 ASP G O     1 
ATOM   15828 C  CB    . ASP G 3 211 ? 169.254 209.622 213.394 1.00 128.13 ? 211 ASP G CB    1 
ATOM   15829 C  CG    . ASP G 3 211 ? 170.061 208.410 212.983 1.00 133.05 ? 211 ASP G CG    1 
ATOM   15830 O  OD1   . ASP G 3 211 ? 171.023 208.064 213.701 1.00 128.91 ? 211 ASP G OD1   1 
ATOM   15831 O  OD2   . ASP G 3 211 ? 169.737 207.804 211.940 1.00 135.51 ? 211 ASP G OD2   1 
ATOM   15832 N  N     . ILE G 3 212 ? 170.639 212.433 212.809 1.00 117.12 ? 212 ILE G N     1 
ATOM   15833 C  CA    . ILE G 3 212 ? 171.577 213.259 212.057 1.00 111.93 ? 212 ILE G CA    1 
ATOM   15834 C  C     . ILE G 3 212 ? 172.640 213.829 212.982 1.00 113.29 ? 212 ILE G C     1 
ATOM   15835 O  O     . ILE G 3 212 ? 173.830 213.831 212.654 1.00 117.06 ? 212 ILE G O     1 
ATOM   15836 C  CB    . ILE G 3 212 ? 170.831 214.372 211.301 1.00 113.36 ? 212 ILE G CB    1 
ATOM   15837 C  CG1   . ILE G 3 212 ? 170.129 213.799 210.075 1.00 116.39 ? 212 ILE G CG1   1 
ATOM   15838 C  CG2   . ILE G 3 212 ? 171.784 215.471 210.894 1.00 116.12 ? 212 ILE G CG2   1 
ATOM   15839 C  CD1   . ILE G 3 212 ? 169.454 214.844 209.225 1.00 117.44 ? 212 ILE G CD1   1 
ATOM   15840 N  N     . PHE G 3 213 ? 172.230 214.318 214.152 1.00 112.57 ? 213 PHE G N     1 
ATOM   15841 C  CA    . PHE G 3 213 ? 173.194 214.866 215.098 1.00 107.87 ? 213 PHE G CA    1 
ATOM   15842 C  C     . PHE G 3 213 ? 174.196 213.811 215.533 1.00 106.54 ? 213 PHE G C     1 
ATOM   15843 O  O     . PHE G 3 213 ? 175.406 214.060 215.554 1.00 113.97 ? 213 PHE G O     1 
ATOM   15844 C  CB    . PHE G 3 213 ? 172.469 215.439 216.311 1.00 112.06 ? 213 PHE G CB    1 
ATOM   15845 C  CG    . PHE G 3 213 ? 173.385 215.862 217.415 1.00 112.42 ? 213 PHE G CG    1 
ATOM   15846 C  CD1   . PHE G 3 213 ? 174.067 217.056 217.340 1.00 115.18 ? 213 PHE G CD1   1 
ATOM   15847 C  CD2   . PHE G 3 213 ? 173.544 215.080 218.539 1.00 111.80 ? 213 PHE G CD2   1 
ATOM   15848 C  CE1   . PHE G 3 213 ? 174.900 217.452 218.354 1.00 113.06 ? 213 PHE G CE1   1 
ATOM   15849 C  CE2   . PHE G 3 213 ? 174.377 215.476 219.556 1.00 112.60 ? 213 PHE G CE2   1 
ATOM   15850 C  CZ    . PHE G 3 213 ? 175.053 216.663 219.462 1.00 112.33 ? 213 PHE G CZ    1 
ATOM   15851 N  N     . ILE G 3 214 ? 173.709 212.622 215.880 1.00 104.48 ? 214 ILE G N     1 
ATOM   15852 C  CA    . ILE G 3 214 ? 174.604 211.573 216.359 1.00 103.70 ? 214 ILE G CA    1 
ATOM   15853 C  C     . ILE G 3 214 ? 175.584 211.168 215.267 1.00 108.93 ? 214 ILE G C     1 
ATOM   15854 O  O     . ILE G 3 214 ? 176.789 211.041 215.509 1.00 116.65 ? 214 ILE G O     1 
ATOM   15855 C  CB    . ILE G 3 214 ? 173.801 210.369 216.872 1.00 101.49 ? 214 ILE G CB    1 
ATOM   15856 C  CG1   . ILE G 3 214 ? 173.079 210.738 218.163 1.00 106.43 ? 214 ILE G CG1   1 
ATOM   15857 C  CG2   . ILE G 3 214 ? 174.712 209.191 217.098 1.00 103.07 ? 214 ILE G CG2   1 
ATOM   15858 C  CD1   . ILE G 3 214 ? 172.313 209.598 218.769 1.00 108.37 ? 214 ILE G CD1   1 
ATOM   15859 N  N     . ARG G 3 215 ? 175.089 210.973 214.045 1.00 112.71 ? 215 ARG G N     1 
ATOM   15860 C  CA    . ARG G 3 215 ? 175.976 210.564 212.963 1.00 109.74 ? 215 ARG G CA    1 
ATOM   15861 C  C     . ARG G 3 215 ? 176.979 211.652 212.612 1.00 110.41 ? 215 ARG G C     1 
ATOM   15862 O  O     . ARG G 3 215 ? 178.141 211.356 212.322 1.00 114.35 ? 215 ARG G O     1 
ATOM   15863 C  CB    . ARG G 3 215 ? 175.168 210.175 211.731 1.00 114.69 ? 215 ARG G CB    1 
ATOM   15864 C  CG    . ARG G 3 215 ? 175.997 209.470 210.684 1.00 117.83 ? 215 ARG G CG    1 
ATOM   15865 C  CD    . ARG G 3 215 ? 175.150 208.978 209.531 1.00 118.87 ? 215 ARG G CD    1 
ATOM   15866 N  NE    . ARG G 3 215 ? 175.943 208.191 208.598 1.00 118.27 ? 215 ARG G NE    1 
ATOM   15867 C  CZ    . ARG G 3 215 ? 176.208 206.900 208.743 1.00 119.98 ? 215 ARG G CZ    1 
ATOM   15868 N  NH1   . ARG G 3 215 ? 175.765 206.217 209.785 1.00 119.80 ? 215 ARG G NH1   1 
ATOM   15869 N  NH2   . ARG G 3 215 ? 176.940 206.281 207.822 1.00 120.53 ? 215 ARG G NH2   1 
ATOM   15870 N  N     . THR G 3 216 ? 176.556 212.916 212.621 1.00 106.22 ? 216 THR G N     1 
ATOM   15871 C  CA    . THR G 3 216 ? 177.480 213.996 212.303 1.00 102.43 ? 216 THR G CA    1 
ATOM   15872 C  C     . THR G 3 216 ? 178.558 214.136 213.365 1.00 107.51 ? 216 THR G C     1 
ATOM   15873 O  O     . THR G 3 216 ? 179.726 214.364 213.039 1.00 119.23 ? 216 THR G O     1 
ATOM   15874 C  CB    . THR G 3 216 ? 176.727 215.310 212.143 1.00 106.96 ? 216 THR G CB    1 
ATOM   15875 O  OG1   . THR G 3 216 ? 175.646 215.128 211.225 1.00 117.22 ? 216 THR G OG1   1 
ATOM   15876 C  CG2   . THR G 3 216 ? 177.651 216.371 211.606 1.00 107.19 ? 216 THR G CG2   1 
ATOM   15877 N  N     . VAL G 3 217 ? 178.195 214.011 214.641 1.00 95.64  ? 217 VAL G N     1 
ATOM   15878 C  CA    . VAL G 3 217 ? 179.207 214.111 215.684 1.00 89.64  ? 217 VAL G CA    1 
ATOM   15879 C  C     . VAL G 3 217 ? 180.146 212.915 215.637 1.00 90.19  ? 217 VAL G C     1 
ATOM   15880 O  O     . VAL G 3 217 ? 181.352 213.053 215.861 1.00 94.59  ? 217 VAL G O     1 
ATOM   15881 C  CB    . VAL G 3 217 ? 178.550 214.270 217.064 1.00 85.92  ? 217 VAL G CB    1 
ATOM   15882 C  CG1   . VAL G 3 217 ? 179.606 214.342 218.127 1.00 95.89  ? 217 VAL G CG1   1 
ATOM   15883 C  CG2   . VAL G 3 217 ? 177.729 215.526 217.098 1.00 94.71  ? 217 VAL G CG2   1 
ATOM   15884 N  N     . THR G 3 218 ? 179.621 211.723 215.342 1.00 101.36 ? 218 THR G N     1 
ATOM   15885 C  CA    . THR G 3 218 ? 180.487 210.551 215.264 1.00 98.73  ? 218 THR G CA    1 
ATOM   15886 C  C     . THR G 3 218 ? 181.445 210.637 214.085 1.00 104.41 ? 218 THR G C     1 
ATOM   15887 O  O     . THR G 3 218 ? 182.624 210.298 214.216 1.00 116.64 ? 218 THR G O     1 
ATOM   15888 C  CB    . THR G 3 218 ? 179.657 209.278 215.173 1.00 99.81  ? 218 THR G CB    1 
ATOM   15889 O  OG1   . THR G 3 218 ? 178.622 209.313 216.158 1.00 108.94 ? 218 THR G OG1   1 
ATOM   15890 C  CG2   . THR G 3 218 ? 180.529 208.075 215.416 1.00 99.25  ? 218 THR G CG2   1 
ATOM   15891 N  N     . LEU G 3 219 ? 180.962 211.067 212.920 1.00 107.01 ? 219 LEU G N     1 
ATOM   15892 C  CA    . LEU G 3 219 ? 181.854 211.194 211.775 1.00 108.63 ? 219 LEU G CA    1 
ATOM   15893 C  C     . LEU G 3 219 ? 182.878 212.293 211.997 1.00 104.83 ? 219 LEU G C     1 
ATOM   15894 O  O     . LEU G 3 219 ? 184.053 212.133 211.656 1.00 113.14 ? 219 LEU G O     1 
ATOM   15895 C  CB    . LEU G 3 219 ? 181.059 211.466 210.503 1.00 108.74 ? 219 LEU G CB    1 
ATOM   15896 C  CG    . LEU G 3 219 ? 180.123 210.368 210.018 1.00 108.24 ? 219 LEU G CG    1 
ATOM   15897 C  CD1   . LEU G 3 219 ? 179.323 210.876 208.844 1.00 109.04 ? 219 LEU G CD1   1 
ATOM   15898 C  CD2   . LEU G 3 219 ? 180.917 209.144 209.636 1.00 110.35 ? 219 LEU G CD2   1 
ATOM   15899 N  N     . LEU G 3 220 ? 182.452 213.415 212.567 1.00 86.59  ? 220 LEU G N     1 
ATOM   15900 C  CA    . LEU G 3 220 ? 183.382 214.503 212.827 1.00 90.03  ? 220 LEU G CA    1 
ATOM   15901 C  C     . LEU G 3 220 ? 184.443 214.082 213.832 1.00 100.64 ? 220 LEU G C     1 
ATOM   15902 O  O     . LEU G 3 220 ? 185.609 214.476 213.718 1.00 103.33 ? 220 LEU G O     1 
ATOM   15903 C  CB    . LEU G 3 220 ? 182.617 215.724 213.326 1.00 87.87  ? 220 LEU G CB    1 
ATOM   15904 C  CG    . LEU G 3 220 ? 183.432 216.945 213.716 1.00 87.79  ? 220 LEU G CG    1 
ATOM   15905 C  CD1   . LEU G 3 220 ? 184.163 217.471 212.510 1.00 95.67  ? 220 LEU G CD1   1 
ATOM   15906 C  CD2   . LEU G 3 220 ? 182.515 218.000 214.284 1.00 91.19  ? 220 LEU G CD2   1 
ATOM   15907 N  N     . ALA G 3 221 ? 184.059 213.279 214.825 1.00 102.82 ? 221 ALA G N     1 
ATOM   15908 C  CA    . ALA G 3 221 ? 185.012 212.834 215.834 1.00 91.90  ? 221 ALA G CA    1 
ATOM   15909 C  C     . ALA G 3 221 ? 186.049 211.890 215.256 1.00 88.13  ? 221 ALA G C     1 
ATOM   15910 O  O     . ALA G 3 221 ? 187.150 211.780 215.799 1.00 100.95 ? 221 ALA G O     1 
ATOM   15911 C  CB    . ALA G 3 221 ? 184.283 212.160 216.990 1.00 94.17  ? 221 ALA G CB    1 
ATOM   15912 N  N     . TYR G 3 222 ? 185.722 211.193 214.173 1.00 101.88 ? 222 TYR G N     1 
ATOM   15913 C  CA    . TYR G 3 222 ? 186.647 210.272 213.532 1.00 107.36 ? 222 TYR G CA    1 
ATOM   15914 C  C     . TYR G 3 222 ? 187.323 210.886 212.319 1.00 110.56 ? 222 TYR G C     1 
ATOM   15915 O  O     . TYR G 3 222 ? 187.899 210.159 211.507 1.00 115.96 ? 222 TYR G O     1 
ATOM   15916 C  CB    . TYR G 3 222 ? 185.921 208.989 213.133 1.00 112.04 ? 222 TYR G CB    1 
ATOM   15917 C  CG    . TYR G 3 222 ? 185.689 208.040 214.277 1.00 112.41 ? 222 TYR G CG    1 
ATOM   15918 C  CD1   . TYR G 3 222 ? 186.654 207.839 215.244 1.00 115.00 ? 222 TYR G CD1   1 
ATOM   15919 C  CD2   . TYR G 3 222 ? 184.498 207.354 214.394 1.00 114.22 ? 222 TYR G CD2   1 
ATOM   15920 C  CE1   . TYR G 3 222 ? 186.442 206.974 216.289 1.00 114.41 ? 222 TYR G CE1   1 
ATOM   15921 C  CE2   . TYR G 3 222 ? 184.277 206.492 215.436 1.00 114.05 ? 222 TYR G CE2   1 
ATOM   15922 C  CZ    . TYR G 3 222 ? 185.250 206.305 216.382 1.00 112.60 ? 222 TYR G CZ    1 
ATOM   15923 O  OH    . TYR G 3 222 ? 185.030 205.440 217.426 1.00 113.99 ? 222 TYR G OH    1 
ATOM   15924 N  N     . SER G 3 223 ? 187.270 212.208 212.188 1.00 106.42 ? 223 SER G N     1 
ATOM   15925 C  CA    . SER G 3 223 ? 187.863 212.923 211.063 1.00 105.84 ? 223 SER G CA    1 
ATOM   15926 C  C     . SER G 3 223 ? 187.400 212.343 209.731 1.00 108.54 ? 223 SER G C     1 
ATOM   15927 O  O     . SER G 3 223 ? 188.182 212.154 208.802 1.00 114.71 ? 223 SER G O     1 
ATOM   15928 C  CB    . SER G 3 223 ? 189.389 212.921 211.158 1.00 112.67 ? 223 SER G CB    1 
ATOM   15929 O  OG    . SER G 3 223 ? 189.840 213.643 212.287 1.00 116.44 ? 223 SER G OG    1 
ATOM   15930 N  N     . ARG G 3 224 ? 186.102 212.065 209.634 1.00 113.81 ? 224 ARG G N     1 
ATOM   15931 C  CA    . ARG G 3 224 ? 185.542 211.539 208.400 1.00 110.99 ? 224 ARG G CA    1 
ATOM   15932 C  C     . ARG G 3 224 ? 184.798 212.576 207.580 1.00 116.17 ? 224 ARG G C     1 
ATOM   15933 O  O     . ARG G 3 224 ? 184.583 212.351 206.387 1.00 121.88 ? 224 ARG G O     1 
ATOM   15934 C  CB    . ARG G 3 224 ? 184.596 210.366 208.693 1.00 114.93 ? 224 ARG G CB    1 
ATOM   15935 C  CG    . ARG G 3 224 ? 185.309 209.078 209.035 1.00 117.11 ? 224 ARG G CG    1 
ATOM   15936 C  CD    . ARG G 3 224 ? 185.981 208.503 207.812 1.00 121.86 ? 224 ARG G CD    1 
ATOM   15937 N  NE    . ARG G 3 224 ? 187.432 208.609 207.897 1.00 125.92 ? 224 ARG G NE    1 
ATOM   15938 C  CZ    . ARG G 3 224 ? 188.208 207.777 208.576 1.00 125.94 ? 224 ARG G CZ    1 
ATOM   15939 N  NH1   . ARG G 3 224 ? 187.711 206.724 209.203 1.00 125.67 ? 224 ARG G NH1   1 
ATOM   15940 N  NH2   . ARG G 3 224 ? 189.517 208.003 208.624 1.00 121.07 ? 224 ARG G NH2   1 
ATOM   15941 N  N     . ILE G 3 225 ? 184.406 213.698 208.177 1.00 106.40 ? 225 ILE G N     1 
ATOM   15942 C  CA    . ILE G 3 225 ? 183.800 214.805 207.452 1.00 105.05 ? 225 ILE G CA    1 
ATOM   15943 C  C     . ILE G 3 225 ? 184.469 216.093 207.900 1.00 106.75 ? 225 ILE G C     1 
ATOM   15944 O  O     . ILE G 3 225 ? 184.901 216.227 209.047 1.00 110.82 ? 225 ILE G O     1 
ATOM   15945 C  CB    . ILE G 3 225 ? 182.274 214.888 207.656 1.00 104.96 ? 225 ILE G CB    1 
ATOM   15946 C  CG1   . ILE G 3 225 ? 181.934 215.104 209.123 1.00 102.67 ? 225 ILE G CG1   1 
ATOM   15947 C  CG2   . ILE G 3 225 ? 181.593 213.637 207.154 1.00 109.78 ? 225 ILE G CG2   1 
ATOM   15948 C  CD1   . ILE G 3 225 ? 180.484 215.403 209.347 1.00 107.83 ? 225 ILE G CD1   1 
ATOM   15949 N  N     . THR G 3 226 ? 184.555 217.033 206.994 1.00 108.80 ? 226 THR G N     1 
ATOM   15950 C  CA    . THR G 3 226 ? 185.212 218.296 207.286 1.00 106.84 ? 226 THR G CA    1 
ATOM   15951 C  C     . THR G 3 226 ? 184.365 219.117 208.255 1.00 110.38 ? 226 THR G C     1 
ATOM   15952 O  O     . THR G 3 226 ? 183.136 219.052 208.207 1.00 116.47 ? 226 THR G O     1 
ATOM   15953 C  CB    . THR G 3 226 ? 185.431 219.085 206.007 1.00 109.75 ? 226 THR G CB    1 
ATOM   15954 O  OG1   . THR G 3 226 ? 184.168 219.327 205.381 1.00 112.20 ? 226 THR G OG1   1 
ATOM   15955 C  CG2   . THR G 3 226 ? 186.299 218.297 205.049 1.00 111.83 ? 226 THR G CG2   1 
ATOM   15956 N  N     . PRO G 3 227 ? 184.992 219.887 209.144 1.00 105.48 ? 227 PRO G N     1 
ATOM   15957 C  CA    . PRO G 3 227 ? 184.215 220.727 210.065 1.00 104.13 ? 227 PRO G CA    1 
ATOM   15958 C  C     . PRO G 3 227 ? 183.261 221.669 209.366 1.00 108.52 ? 227 PRO G C     1 
ATOM   15959 O  O     . PRO G 3 227 ? 182.211 221.998 209.927 1.00 110.81 ? 227 PRO G O     1 
ATOM   15960 C  CB    . PRO G 3 227 ? 185.302 221.495 210.821 1.00 99.49  ? 227 PRO G CB    1 
ATOM   15961 C  CG    . PRO G 3 227 ? 186.449 220.587 210.812 1.00 103.46 ? 227 PRO G CG    1 
ATOM   15962 C  CD    . PRO G 3 227 ? 186.425 219.912 209.469 1.00 105.59 ? 227 PRO G CD    1 
ATOM   15963 N  N     . GLU G 3 228 ? 183.593 222.124 208.159 1.00 122.04 ? 228 GLU G N     1 
ATOM   15964 C  CA    . GLU G 3 228 ? 182.669 222.980 207.425 1.00 119.78 ? 228 GLU G CA    1 
ATOM   15965 C  C     . GLU G 3 228 ? 181.399 222.227 207.057 1.00 122.27 ? 228 GLU G C     1 
ATOM   15966 O  O     . GLU G 3 228 ? 180.293 222.756 207.209 1.00 125.92 ? 228 GLU G O     1 
ATOM   15967 C  CB    . GLU G 3 228 ? 183.349 223.535 206.177 1.00 120.58 ? 228 GLU G CB    1 
ATOM   15968 C  CG    . GLU G 3 228 ? 182.719 224.808 205.646 1.00 124.07 ? 228 GLU G CG    1 
ATOM   15969 C  CD    . GLU G 3 228 ? 183.406 226.056 206.167 1.00 128.96 ? 228 GLU G CD    1 
ATOM   15970 O  OE1   . GLU G 3 228 ? 183.658 226.132 207.388 1.00 127.77 ? 228 GLU G OE1   1 
ATOM   15971 O  OE2   . GLU G 3 228 ? 183.700 226.959 205.356 1.00 127.86 ? 228 GLU G OE2   1 
ATOM   15972 N  N     . ALA G 3 229 ? 181.536 220.987 206.583 1.00 115.79 ? 229 ALA G N     1 
ATOM   15973 C  CA    . ALA G 3 229 ? 180.362 220.193 206.244 1.00 113.38 ? 229 ALA G CA    1 
ATOM   15974 C  C     . ALA G 3 229 ? 179.520 219.898 207.477 1.00 114.39 ? 229 ALA G C     1 
ATOM   15975 O  O     . ALA G 3 229 ? 178.287 219.988 207.435 1.00 119.73 ? 229 ALA G O     1 
ATOM   15976 C  CB    . ALA G 3 229 ? 180.787 218.895 205.563 1.00 108.63 ? 229 ALA G CB    1 
ATOM   15977 N  N     . ALA G 3 230 ? 180.168 219.546 208.586 1.00 112.79 ? 230 ALA G N     1 
ATOM   15978 C  CA    . ALA G 3 230 ? 179.432 219.277 209.814 1.00 114.26 ? 230 ALA G CA    1 
ATOM   15979 C  C     . ALA G 3 230 ? 178.707 220.521 210.307 1.00 117.31 ? 230 ALA G C     1 
ATOM   15980 O  O     . ALA G 3 230 ? 177.562 220.439 210.761 1.00 121.36 ? 230 ALA G O     1 
ATOM   15981 C  CB    . ALA G 3 230 ? 180.380 218.750 210.887 1.00 113.52 ? 230 ALA G CB    1 
ATOM   15982 N  N     . SER G 3 231 ? 179.359 221.681 210.236 1.00 124.99 ? 231 SER G N     1 
ATOM   15983 C  CA    . SER G 3 231 ? 178.710 222.911 210.674 1.00 122.98 ? 231 SER G CA    1 
ATOM   15984 C  C     . SER G 3 231 ? 177.533 223.256 209.776 1.00 125.95 ? 231 SER G C     1 
ATOM   15985 O  O     . SER G 3 231 ? 176.489 223.708 210.260 1.00 131.73 ? 231 SER G O     1 
ATOM   15986 C  CB    . SER G 3 231 ? 179.714 224.058 210.698 1.00 125.86 ? 231 SER G CB    1 
ATOM   15987 O  OG    . SER G 3 231 ? 180.346 224.189 209.440 1.00 129.63 ? 231 SER G OG    1 
ATOM   15988 N  N     . ASN G 3 232 ? 177.681 223.057 208.465 1.00 126.05 ? 232 ASN G N     1 
ATOM   15989 C  CA    . ASN G 3 232 ? 176.558 223.290 207.566 1.00 127.20 ? 232 ASN G CA    1 
ATOM   15990 C  C     . ASN G 3 232 ? 175.393 222.371 207.901 1.00 128.14 ? 232 ASN G C     1 
ATOM   15991 O  O     . ASN G 3 232 ? 174.240 222.810 207.936 1.00 132.20 ? 232 ASN G O     1 
ATOM   15992 C  CB    . ASN G 3 232 ? 176.991 223.102 206.114 1.00 124.55 ? 232 ASN G CB    1 
ATOM   15993 C  CG    . ASN G 3 232 ? 177.785 224.279 205.591 1.00 129.73 ? 232 ASN G CG    1 
ATOM   15994 O  OD1   . ASN G 3 232 ? 177.620 225.406 206.052 1.00 129.92 ? 232 ASN G OD1   1 
ATOM   15995 N  ND2   . ASN G 3 232 ? 178.645 224.025 204.613 1.00 130.13 ? 232 ASN G ND2   1 
ATOM   15996 N  N     . GLU G 3 233 ? 175.677 221.096 208.168 1.00 123.79 ? 233 GLU G N     1 
ATOM   15997 C  CA    . GLU G 3 233 ? 174.615 220.164 208.535 1.00 125.17 ? 233 GLU G CA    1 
ATOM   15998 C  C     . GLU G 3 233 ? 173.928 220.591 209.827 1.00 124.52 ? 233 GLU G C     1 
ATOM   15999 O  O     . GLU G 3 233 ? 172.694 220.600 209.920 1.00 129.48 ? 233 GLU G O     1 
ATOM   16000 C  CB    . GLU G 3 233 ? 175.189 218.758 208.673 1.00 125.60 ? 233 GLU G CB    1 
ATOM   16001 C  CG    . GLU G 3 233 ? 174.170 217.704 209.019 1.00 126.79 ? 233 GLU G CG    1 
ATOM   16002 C  CD    . GLU G 3 233 ? 174.175 216.570 208.022 1.00 131.88 ? 233 GLU G CD    1 
ATOM   16003 O  OE1   . GLU G 3 233 ? 175.271 216.047 207.728 1.00 129.52 ? 233 GLU G OE1   1 
ATOM   16004 O  OE2   . GLU G 3 233 ? 173.089 216.203 207.530 1.00 131.90 ? 233 GLU G OE2   1 
ATOM   16005 N  N     . PHE G 3 234 ? 174.720 220.954 210.837 1.00 117.97 ? 234 PHE G N     1 
ATOM   16006 C  CA    . PHE G 3 234 ? 174.155 221.351 212.121 1.00 117.70 ? 234 PHE G CA    1 
ATOM   16007 C  C     . PHE G 3 234 ? 173.277 222.583 211.976 1.00 120.77 ? 234 PHE G C     1 
ATOM   16008 O  O     . PHE G 3 234 ? 172.181 222.643 212.544 1.00 123.76 ? 234 PHE G O     1 
ATOM   16009 C  CB    . PHE G 3 234 ? 175.272 221.617 213.126 1.00 121.75 ? 234 PHE G CB    1 
ATOM   16010 C  CG    . PHE G 3 234 ? 175.919 220.376 213.657 1.00 122.58 ? 234 PHE G CG    1 
ATOM   16011 C  CD1   . PHE G 3 234 ? 175.187 219.224 213.839 1.00 120.52 ? 234 PHE G CD1   1 
ATOM   16012 C  CD2   . PHE G 3 234 ? 177.260 220.368 213.979 1.00 120.84 ? 234 PHE G CD2   1 
ATOM   16013 C  CE1   . PHE G 3 234 ? 175.782 218.091 214.328 1.00 121.20 ? 234 PHE G CE1   1 
ATOM   16014 C  CE2   . PHE G 3 234 ? 177.857 219.234 214.468 1.00 118.20 ? 234 PHE G CE2   1 
ATOM   16015 C  CZ    . PHE G 3 234 ? 177.117 218.096 214.641 1.00 118.13 ? 234 PHE G CZ    1 
ATOM   16016 N  N     . LYS G 3 235 ? 173.759 223.566 211.216 1.00 126.36 ? 235 LYS G N     1 
ATOM   16017 C  CA    . LYS G 3 235 ? 172.956 224.793 210.984 1.00 125.86 ? 235 LYS G CA    1 
ATOM   16018 C  C     . LYS G 3 235 ? 171.666 224.409 210.249 1.00 125.72 ? 235 LYS G C     1 
ATOM   16019 O  O     . LYS G 3 235 ? 170.589 224.907 210.643 1.00 122.51 ? 235 LYS G O     1 
ATOM   16020 C  CB    . LYS G 3 235 ? 173.785 225.795 210.174 1.00 121.44 ? 235 LYS G CB    1 
ATOM   16021 C  CG    . LYS G 3 235 ? 173.011 226.953 209.562 1.00 123.54 ? 235 LYS G CG    1 
ATOM   16022 C  CD    . LYS G 3 235 ? 173.026 226.979 208.038 1.00 127.46 ? 235 LYS G CD    1 
ATOM   16023 C  CE    . LYS G 3 235 ? 174.034 226.051 207.440 1.00 129.46 ? 235 LYS G CE    1 
ATOM   16024 N  NZ    . LYS G 3 235 ? 175.313 226.715 207.177 1.00 128.98 ? 235 LYS G NZ    1 
ATOM   16025 N  N     . LYS G 3 236 ? 171.767 223.536 209.243 1.00 129.94 ? 236 LYS G N     1 
ATOM   16026 C  CA    . LYS G 3 236 ? 170.606 223.180 208.439 1.00 129.13 ? 236 LYS G CA    1 
ATOM   16027 C  C     . LYS G 3 236 ? 169.531 222.524 209.290 1.00 130.06 ? 236 LYS G C     1 
ATOM   16028 O  O     . LYS G 3 236 ? 168.344 222.843 209.164 1.00 132.28 ? 236 LYS G O     1 
ATOM   16029 C  CB    . LYS G 3 236 ? 171.025 222.256 207.297 1.00 126.47 ? 236 LYS G CB    1 
ATOM   16030 C  CG    . LYS G 3 236 ? 169.876 221.813 206.419 1.00 129.09 ? 236 LYS G CG    1 
ATOM   16031 C  CD    . LYS G 3 236 ? 170.368 221.015 205.229 1.00 131.85 ? 236 LYS G CD    1 
ATOM   16032 C  CE    . LYS G 3 236 ? 171.055 219.737 205.669 1.00 132.11 ? 236 LYS G CE    1 
ATOM   16033 N  NZ    . LYS G 3 236 ? 170.093 218.772 206.266 1.00 131.21 ? 236 LYS G NZ    1 
ATOM   16034 N  N     . ASN G 3 237 ? 169.924 221.609 210.172 1.00 125.50 ? 237 ASN G N     1 
ATOM   16035 C  CA    . ASN G 3 237 ? 168.963 220.894 210.999 1.00 122.40 ? 237 ASN G CA    1 
ATOM   16036 C  C     . ASN G 3 237 ? 168.775 221.515 212.374 1.00 126.03 ? 237 ASN G C     1 
ATOM   16037 O  O     . ASN G 3 237 ? 168.107 220.916 213.220 1.00 128.94 ? 237 ASN G O     1 
ATOM   16038 C  CB    . ASN G 3 237 ? 169.366 219.430 211.145 1.00 122.47 ? 237 ASN G CB    1 
ATOM   16039 C  CG    . ASN G 3 237 ? 169.605 218.761 209.816 1.00 127.52 ? 237 ASN G CG    1 
ATOM   16040 O  OD1   . ASN G 3 237 ? 170.631 218.984 209.178 1.00 130.25 ? 237 ASN G OD1   1 
ATOM   16041 N  ND2   . ASN G 3 237 ? 168.662 217.938 209.386 1.00 129.08 ? 237 ASN G ND2   1 
ATOM   16042 N  N     . ASN G 3 238 ? 169.331 222.700 212.610 1.00 125.12 ? 238 ASN G N     1 
ATOM   16043 C  CA    . ASN G 3 238 ? 169.156 223.419 213.869 1.00 126.92 ? 238 ASN G CA    1 
ATOM   16044 C  C     . ASN G 3 238 ? 169.595 222.570 215.061 1.00 127.63 ? 238 ASN G C     1 
ATOM   16045 O  O     . ASN G 3 238 ? 168.837 222.321 215.998 1.00 127.50 ? 238 ASN G O     1 
ATOM   16046 C  CB    . ASN G 3 238 ? 167.705 223.876 214.030 1.00 126.00 ? 238 ASN G CB    1 
ATOM   16047 C  CG    . ASN G 3 238 ? 167.528 224.861 215.163 1.00 128.93 ? 238 ASN G CG    1 
ATOM   16048 O  OD1   . ASN G 3 238 ? 168.431 225.637 215.472 1.00 128.19 ? 238 ASN G OD1   1 
ATOM   16049 N  ND2   . ASN G 3 238 ? 166.363 224.831 215.795 1.00 127.12 ? 238 ASN G ND2   1 
ATOM   16050 N  N     . LEU G 3 239 ? 170.845 222.121 215.010 1.00 123.32 ? 239 LEU G N     1 
ATOM   16051 C  CA    . LEU G 3 239 ? 171.423 221.328 216.085 1.00 121.86 ? 239 LEU G CA    1 
ATOM   16052 C  C     . LEU G 3 239 ? 172.515 222.074 216.836 1.00 122.91 ? 239 LEU G C     1 
ATOM   16053 O  O     . LEU G 3 239 ? 173.259 221.458 217.605 1.00 124.55 ? 239 LEU G O     1 
ATOM   16054 C  CB    . LEU G 3 239 ? 171.971 220.012 215.533 1.00 117.85 ? 239 LEU G CB    1 
ATOM   16055 C  CG    . LEU G 3 239 ? 170.958 219.154 214.781 1.00 118.04 ? 239 LEU G CG    1 
ATOM   16056 C  CD1   . LEU G 3 239 ? 171.660 218.075 214.001 1.00 117.67 ? 239 LEU G CD1   1 
ATOM   16057 C  CD2   . LEU G 3 239 ? 169.973 218.551 215.743 1.00 118.48 ? 239 LEU G CD2   1 
ATOM   16058 N  N     . ILE G 3 240 ? 172.632 223.385 216.627 1.00 118.98 ? 240 ILE G N     1 
ATOM   16059 C  CA    . ILE G 3 240 ? 173.652 224.161 217.332 1.00 117.46 ? 240 ILE G CA    1 
ATOM   16060 C  C     . ILE G 3 240 ? 173.474 224.122 218.845 1.00 119.41 ? 240 ILE G C     1 
ATOM   16061 O  O     . ILE G 3 240 ? 174.480 223.980 219.556 1.00 120.31 ? 240 ILE G O     1 
ATOM   16062 C  CB    . ILE G 3 240 ? 173.698 225.599 216.779 1.00 118.45 ? 240 ILE G CB    1 
ATOM   16063 C  CG1   . ILE G 3 240 ? 173.873 225.568 215.266 1.00 118.30 ? 240 ILE G CG1   1 
ATOM   16064 C  CG2   . ILE G 3 240 ? 174.840 226.364 217.407 1.00 117.97 ? 240 ILE G CG2   1 
ATOM   16065 C  CD1   . ILE G 3 240 ? 175.127 224.862 214.827 1.00 118.26 ? 240 ILE G CD1   1 
ATOM   16066 N  N     . PRO G 3 241 ? 172.266 224.271 219.402 1.00 121.29 ? 241 PRO G N     1 
ATOM   16067 C  CA    . PRO G 3 241 ? 172.137 224.167 220.864 1.00 120.03 ? 241 PRO G CA    1 
ATOM   16068 C  C     . PRO G 3 241 ? 172.621 222.845 221.425 1.00 121.27 ? 241 PRO G C     1 
ATOM   16069 O  O     . PRO G 3 241 ? 173.123 222.808 222.554 1.00 123.27 ? 241 PRO G O     1 
ATOM   16070 C  CB    . PRO G 3 241 ? 170.633 224.355 221.096 1.00 119.01 ? 241 PRO G CB    1 
ATOM   16071 C  CG    . PRO G 3 241 ? 170.174 225.125 219.937 1.00 120.28 ? 241 PRO G CG    1 
ATOM   16072 C  CD    . PRO G 3 241 ? 170.977 224.624 218.784 1.00 119.50 ? 241 PRO G CD    1 
ATOM   16073 N  N     . LEU G 3 242 ? 172.475 221.752 220.676 1.00 118.30 ? 242 LEU G N     1 
ATOM   16074 C  CA    . LEU G 3 242 ? 172.993 220.471 221.138 1.00 116.91 ? 242 LEU G CA    1 
ATOM   16075 C  C     . LEU G 3 242 ? 174.512 220.444 221.101 1.00 117.66 ? 242 LEU G C     1 
ATOM   16076 O  O     . LEU G 3 242 ? 175.150 219.868 221.987 1.00 121.53 ? 242 LEU G O     1 
ATOM   16077 C  CB    . LEU G 3 242 ? 172.427 219.340 220.290 1.00 114.65 ? 242 LEU G CB    1 
ATOM   16078 C  CG    . LEU G 3 242 ? 170.932 219.102 220.430 1.00 117.56 ? 242 LEU G CG    1 
ATOM   16079 C  CD1   . LEU G 3 242 ? 170.468 218.140 219.366 1.00 118.80 ? 242 LEU G CD1   1 
ATOM   16080 C  CD2   . LEU G 3 242 ? 170.621 218.577 221.812 1.00 118.33 ? 242 LEU G CD2   1 
ATOM   16081 N  N     . LEU G 3 243 ? 175.108 221.061 220.082 1.00 112.58 ? 243 LEU G N     1 
ATOM   16082 C  CA    . LEU G 3 243 ? 176.554 220.995 219.922 1.00 112.61 ? 243 LEU G CA    1 
ATOM   16083 C  C     . LEU G 3 243 ? 177.278 221.679 221.071 1.00 114.30 ? 243 LEU G C     1 
ATOM   16084 O  O     . LEU G 3 243 ? 178.391 221.279 221.427 1.00 115.92 ? 243 LEU G O     1 
ATOM   16085 C  CB    . LEU G 3 243 ? 176.953 221.621 218.589 1.00 115.49 ? 243 LEU G CB    1 
ATOM   16086 C  CG    . LEU G 3 243 ? 178.405 221.428 218.173 1.00 113.90 ? 243 LEU G CG    1 
ATOM   16087 C  CD1   . LEU G 3 243 ? 178.686 219.954 217.983 1.00 110.18 ? 243 LEU G CD1   1 
ATOM   16088 C  CD2   . LEU G 3 243 ? 178.693 222.201 216.902 1.00 113.27 ? 243 LEU G CD2   1 
ATOM   16089 N  N     . LEU G 3 244 ? 176.672 222.707 221.661 1.00 117.59 ? 244 LEU G N     1 
ATOM   16090 C  CA    . LEU G 3 244 ? 177.306 223.413 222.767 1.00 117.49 ? 244 LEU G CA    1 
ATOM   16091 C  C     . LEU G 3 244 ? 177.320 222.606 224.055 1.00 115.94 ? 244 LEU G C     1 
ATOM   16092 O  O     . LEU G 3 244 ? 178.004 223.002 225.002 1.00 117.38 ? 244 LEU G O     1 
ATOM   16093 C  CB    . LEU G 3 244 ? 176.609 224.753 223.007 1.00 118.51 ? 244 LEU G CB    1 
ATOM   16094 C  CG    . LEU G 3 244 ? 177.092 225.979 222.226 1.00 118.39 ? 244 LEU G CG    1 
ATOM   16095 C  CD1   . LEU G 3 244 ? 177.520 225.636 220.810 1.00 115.39 ? 244 LEU G CD1   1 
ATOM   16096 C  CD2   . LEU G 3 244 ? 176.008 227.043 222.207 1.00 118.98 ? 244 LEU G CD2   1 
ATOM   16097 N  N     . LEU G 3 245 ? 176.586 221.500 224.123 1.00 111.41 ? 245 LEU G N     1 
ATOM   16098 C  CA    . LEU G 3 245 ? 176.587 220.669 225.317 1.00 112.78 ? 245 LEU G CA    1 
ATOM   16099 C  C     . LEU G 3 245 ? 177.679 219.611 225.303 1.00 114.64 ? 245 LEU G C     1 
ATOM   16100 O  O     . LEU G 3 245 ? 177.963 219.022 226.349 1.00 115.64 ? 245 LEU G O     1 
ATOM   16101 C  CB    . LEU G 3 245 ? 175.230 219.984 225.485 1.00 105.68 ? 245 LEU G CB    1 
ATOM   16102 C  CG    . LEU G 3 245 ? 174.027 220.906 225.643 1.00 104.71 ? 245 LEU G CG    1 
ATOM   16103 C  CD1   . LEU G 3 245 ? 172.786 220.092 225.898 1.00 109.18 ? 245 LEU G CD1   1 
ATOM   16104 C  CD2   . LEU G 3 245 ? 174.258 221.880 226.773 1.00 110.45 ? 245 LEU G CD2   1 
ATOM   16105 N  N     . LEU G 3 246 ? 178.266 219.364 224.197 1.00 107.59 ? 246 LEU G N     1 
ATOM   16106 C  CA    . LEU G 3 246 ? 179.269 218.320 224.094 1.00 102.09 ? 246 LEU G CA    1 
ATOM   16107 C  C     . LEU G 3 246 ? 180.644 218.847 224.485 1.00 103.72 ? 246 LEU G C     1 
ATOM   16108 O  O     . LEU G 3 246 ? 180.969 220.009 224.228 1.00 108.16 ? 246 LEU G O     1 
ATOM   16109 C  CB    . LEU G 3 246 ? 179.320 217.778 222.673 1.00 101.60 ? 246 LEU G CB    1 
ATOM   16110 C  CG    . LEU G 3 246 ? 178.188 216.834 222.296 1.00 100.99 ? 246 LEU G CG    1 
ATOM   16111 C  CD1   . LEU G 3 246 ? 178.275 216.492 220.836 1.00 101.18 ? 246 LEU G CD1   1 
ATOM   16112 C  CD2   . LEU G 3 246 ? 178.262 215.587 223.138 1.00 104.41 ? 246 LEU G CD2   1 
ATOM   16113 N  N     . PRO G 3 247 ? 181.463 218.011 225.111 1.00 93.74  ? 247 PRO G N     1 
ATOM   16114 C  CA    . PRO G 3 247 ? 182.835 218.414 225.415 1.00 94.93  ? 247 PRO G CA    1 
ATOM   16115 C  C     . PRO G 3 247 ? 183.653 218.542 224.144 1.00 96.49  ? 247 PRO G C     1 
ATOM   16116 O  O     . PRO G 3 247 ? 183.359 217.930 223.118 1.00 100.48 ? 247 PRO G O     1 
ATOM   16117 C  CB    . PRO G 3 247 ? 183.357 217.273 226.292 1.00 99.35  ? 247 PRO G CB    1 
ATOM   16118 C  CG    . PRO G 3 247 ? 182.140 216.549 226.753 1.00 100.09 ? 247 PRO G CG    1 
ATOM   16119 C  CD    . PRO G 3 247 ? 181.149 216.686 225.657 1.00 94.35  ? 247 PRO G CD    1 
ATOM   16120 N  N     . THR G 3 248 ? 184.697 219.365 224.218 1.00 95.35  ? 248 THR G N     1 
ATOM   16121 C  CA    . THR G 3 248 ? 185.561 219.533 223.057 1.00 92.68  ? 248 THR G CA    1 
ATOM   16122 C  C     . THR G 3 248 ? 186.348 218.266 222.761 1.00 90.21  ? 248 THR G C     1 
ATOM   16123 O  O     . THR G 3 248 ? 186.727 218.027 221.611 1.00 93.89  ? 248 THR G O     1 
ATOM   16124 C  CB    . THR G 3 248 ? 186.511 220.704 223.272 1.00 93.85  ? 248 THR G CB    1 
ATOM   16125 O  OG1   . THR G 3 248 ? 185.772 221.833 223.748 1.00 98.52  ? 248 THR G OG1   1 
ATOM   16126 C  CG2   . THR G 3 248 ? 187.172 221.080 221.969 1.00 95.69  ? 248 THR G CG2   1 
ATOM   16127 N  N     . ASP G 3 249 ? 186.591 217.449 223.769 1.00 83.62  ? 249 ASP G N     1 
ATOM   16128 C  CA    . ASP G 3 249 ? 187.364 216.231 223.592 1.00 78.20  ? 249 ASP G CA    1 
ATOM   16129 C  C     . ASP G 3 249 ? 186.599 215.267 222.701 1.00 84.68  ? 249 ASP G C     1 
ATOM   16130 O  O     . ASP G 3 249 ? 185.466 214.906 223.033 1.00 106.20 ? 249 ASP G O     1 
ATOM   16131 C  CB    . ASP G 3 249 ? 187.640 215.601 224.947 1.00 83.94  ? 249 ASP G CB    1 
ATOM   16132 C  CG    . ASP G 3 249 ? 188.702 214.533 224.889 1.00 96.91  ? 249 ASP G CG    1 
ATOM   16133 O  OD1   . ASP G 3 249 ? 188.627 213.667 224.000 1.00 97.19  ? 249 ASP G OD1   1 
ATOM   16134 O  OD2   . ASP G 3 249 ? 189.610 214.551 225.742 1.00 104.58 ? 249 ASP G OD2   1 
ATOM   16135 N  N     . PRO G 3 250 ? 187.158 214.835 221.572 1.00 70.96  ? 250 PRO G N     1 
ATOM   16136 C  CA    . PRO G 3 250 ? 186.442 213.870 220.730 1.00 72.61  ? 250 PRO G CA    1 
ATOM   16137 C  C     . PRO G 3 250 ? 186.169 212.550 221.418 1.00 85.37  ? 250 PRO G C     1 
ATOM   16138 O  O     . PRO G 3 250 ? 185.141 211.925 221.145 1.00 98.16  ? 250 PRO G O     1 
ATOM   16139 C  CB    . PRO G 3 250 ? 187.372 213.701 219.526 1.00 76.28  ? 250 PRO G CB    1 
ATOM   16140 C  CG    . PRO G 3 250 ? 188.691 214.145 220.000 1.00 88.06  ? 250 PRO G CG    1 
ATOM   16141 C  CD    . PRO G 3 250 ? 188.445 215.224 220.987 1.00 88.60  ? 250 PRO G CD    1 
ATOM   16142 N  N     . HIS G 3 251 ? 187.053 212.099 222.305 1.00 81.36  ? 251 HIS G N     1 
ATOM   16143 C  CA    . HIS G 3 251 ? 186.810 210.838 222.994 1.00 77.24  ? 251 HIS G CA    1 
ATOM   16144 C  C     . HIS G 3 251 ? 185.671 210.967 223.994 1.00 79.17  ? 251 HIS G C     1 
ATOM   16145 O  O     . HIS G 3 251 ? 184.867 210.042 224.152 1.00 87.70  ? 251 HIS G O     1 
ATOM   16146 C  CB    . HIS G 3 251 ? 188.086 210.363 223.676 1.00 79.44  ? 251 HIS G CB    1 
ATOM   16147 C  CG    . HIS G 3 251 ? 189.100 209.817 222.726 1.00 81.19  ? 251 HIS G CG    1 
ATOM   16148 N  ND1   . HIS G 3 251 ? 188.968 208.582 222.132 1.00 79.69  ? 251 HIS G ND1   1 
ATOM   16149 C  CD2   . HIS G 3 251 ? 190.254 210.340 222.254 1.00 79.24  ? 251 HIS G CD2   1 
ATOM   16150 C  CE1   . HIS G 3 251 ? 190.002 208.366 221.341 1.00 85.29  ? 251 HIS G CE1   1 
ATOM   16151 N  NE2   . HIS G 3 251 ? 190.797 209.418 221.397 1.00 78.43  ? 251 HIS G NE2   1 
ATOM   16152 N  N     . GLN G 3 252 ? 185.577 212.107 224.672 1.00 86.49  ? 252 GLN G N     1 
ATOM   16153 C  CA    . GLN G 3 252 ? 184.422 212.352 225.525 1.00 87.00  ? 252 GLN G CA    1 
ATOM   16154 C  C     . GLN G 3 252 ? 183.148 212.454 224.701 1.00 91.66  ? 252 GLN G C     1 
ATOM   16155 O  O     . GLN G 3 252 ? 182.089 211.975 225.122 1.00 105.83 ? 252 GLN G O     1 
ATOM   16156 C  CB    . GLN G 3 252 ? 184.637 213.616 226.348 1.00 94.01  ? 252 GLN G CB    1 
ATOM   16157 C  CG    . GLN G 3 252 ? 185.746 213.492 227.361 1.00 95.39  ? 252 GLN G CG    1 
ATOM   16158 C  CD    . GLN G 3 252 ? 185.303 212.754 228.598 1.00 104.35 ? 252 GLN G CD    1 
ATOM   16159 O  OE1   . GLN G 3 252 ? 185.917 211.769 229.001 1.00 102.65 ? 252 GLN G OE1   1 
ATOM   16160 N  NE2   . GLN G 3 252 ? 184.227 213.226 229.212 1.00 104.69 ? 252 GLN G NE2   1 
ATOM   16161 N  N     . ARG G 3 253 ? 183.225 213.075 223.523 1.00 77.49  ? 253 ARG G N     1 
ATOM   16162 C  CA    . ARG G 3 253 ? 182.065 213.101 222.642 1.00 84.28  ? 253 ARG G CA    1 
ATOM   16163 C  C     . ARG G 3 253 ? 181.623 211.694 222.283 1.00 93.38  ? 253 ARG G C     1 
ATOM   16164 O  O     . ARG G 3 253 ? 180.427 211.390 222.291 1.00 102.97 ? 253 ARG G O     1 
ATOM   16165 C  CB    . ARG G 3 253 ? 182.365 213.880 221.367 1.00 75.98  ? 253 ARG G CB    1 
ATOM   16166 C  CG    . ARG G 3 253 ? 182.446 215.362 221.539 1.00 77.97  ? 253 ARG G CG    1 
ATOM   16167 C  CD    . ARG G 3 253 ? 182.619 216.026 220.201 1.00 78.41  ? 253 ARG G CD    1 
ATOM   16168 N  NE    . ARG G 3 253 ? 182.557 217.474 220.309 1.00 86.79  ? 253 ARG G NE    1 
ATOM   16169 C  CZ    . ARG G 3 253 ? 182.599 218.297 219.273 1.00 90.78  ? 253 ARG G CZ    1 
ATOM   16170 N  NH1   . ARG G 3 253 ? 182.684 217.842 218.036 1.00 89.60  ? 253 ARG G NH1   1 
ATOM   16171 N  NH2   . ARG G 3 253 ? 182.545 219.607 219.483 1.00 90.82  ? 253 ARG G NH2   1 
ATOM   16172 N  N     . LEU G 3 254 ? 182.574 210.821 221.959 1.00 87.40  ? 254 LEU G N     1 
ATOM   16173 C  CA    . LEU G 3 254 ? 182.218 209.463 221.575 1.00 79.94  ? 254 LEU G CA    1 
ATOM   16174 C  C     . LEU G 3 254 ? 181.642 208.688 222.750 1.00 87.68  ? 254 LEU G C     1 
ATOM   16175 O  O     . LEU G 3 254 ? 180.709 207.900 222.575 1.00 102.64 ? 254 LEU G O     1 
ATOM   16176 C  CB    . LEU G 3 254 ? 183.431 208.752 220.993 1.00 80.43  ? 254 LEU G CB    1 
ATOM   16177 C  CG    . LEU G 3 254 ? 183.861 209.321 219.648 1.00 84.01  ? 254 LEU G CG    1 
ATOM   16178 C  CD1   . LEU G 3 254 ? 185.033 208.553 219.100 1.00 92.03  ? 254 LEU G CD1   1 
ATOM   16179 C  CD2   . LEU G 3 254 ? 182.706 209.281 218.687 1.00 90.94  ? 254 LEU G CD2   1 
ATOM   16180 N  N     . SER G 3 255 ? 182.181 208.888 223.953 1.00 86.61  ? 255 SER G N     1 
ATOM   16181 C  CA    . SER G 3 255 ? 181.607 208.227 225.122 1.00 87.39  ? 255 SER G CA    1 
ATOM   16182 C  C     . SER G 3 255 ? 180.176 208.687 225.366 1.00 92.29  ? 255 SER G C     1 
ATOM   16183 O  O     . SER G 3 255 ? 179.285 207.868 225.627 1.00 101.06 ? 255 SER G O     1 
ATOM   16184 C  CB    . SER G 3 255 ? 182.465 208.492 226.356 1.00 94.37  ? 255 SER G CB    1 
ATOM   16185 O  OG    . SER G 3 255 ? 183.756 207.929 226.208 1.00 103.41 ? 255 SER G OG    1 
ATOM   16186 N  N     . ILE G 3 256 ? 179.930 209.992 225.263 1.00 91.70  ? 256 ILE G N     1 
ATOM   16187 C  CA    . ILE G 3 256 ? 178.585 210.504 225.485 1.00 87.76  ? 256 ILE G CA    1 
ATOM   16188 C  C     . ILE G 3 256 ? 177.630 209.991 224.418 1.00 90.96  ? 256 ILE G C     1 
ATOM   16189 O  O     . ILE G 3 256 ? 176.483 209.646 224.715 1.00 102.64 ? 256 ILE G O     1 
ATOM   16190 C  CB    . ILE G 3 256 ? 178.602 212.037 225.545 1.00 90.51  ? 256 ILE G CB    1 
ATOM   16191 C  CG1   . ILE G 3 256 ? 179.319 212.492 226.811 1.00 98.02  ? 256 ILE G CG1   1 
ATOM   16192 C  CG2   . ILE G 3 256 ? 177.197 212.579 225.514 1.00 97.50  ? 256 ILE G CG2   1 
ATOM   16193 C  CD1   . ILE G 3 256 ? 179.278 213.971 227.034 1.00 100.25 ? 256 ILE G CD1   1 
ATOM   16194 N  N     . LEU G 3 257 ? 178.074 209.936 223.163 1.00 93.84  ? 257 LEU G N     1 
ATOM   16195 C  CA    . LEU G 3 257 ? 177.213 209.397 222.115 1.00 91.72  ? 257 LEU G CA    1 
ATOM   16196 C  C     . LEU G 3 257 ? 176.924 207.921 222.343 1.00 93.64  ? 257 LEU G C     1 
ATOM   16197 O  O     . LEU G 3 257 ? 175.792 207.465 222.145 1.00 102.28 ? 257 LEU G O     1 
ATOM   16198 C  CB    . LEU G 3 257 ? 177.847 209.603 220.746 1.00 88.11  ? 257 LEU G CB    1 
ATOM   16199 C  CG    . LEU G 3 257 ? 177.934 211.043 220.272 1.00 92.23  ? 257 LEU G CG    1 
ATOM   16200 C  CD1   . LEU G 3 257 ? 178.510 211.057 218.888 1.00 98.00  ? 257 LEU G CD1   1 
ATOM   16201 C  CD2   . LEU G 3 257 ? 176.572 211.682 220.294 1.00 94.30  ? 257 LEU G CD2   1 
ATOM   16202 N  N     . HIS G 3 258 ? 177.935 207.155 222.748 1.00 101.91 ? 258 HIS G N     1 
ATOM   16203 C  CA    . HIS G 3 258 ? 177.724 205.744 223.033 1.00 104.82 ? 258 HIS G CA    1 
ATOM   16204 C  C     . HIS G 3 258 ? 176.729 205.564 224.168 1.00 106.73 ? 258 HIS G C     1 
ATOM   16205 O  O     . HIS G 3 258 ? 175.984 204.580 224.202 1.00 110.82 ? 258 HIS G O     1 
ATOM   16206 C  CB    . HIS G 3 258 ? 179.057 205.079 223.368 1.00 104.57 ? 258 HIS G CB    1 
ATOM   16207 C  CG    . HIS G 3 258 ? 179.036 203.590 223.249 1.00 112.72 ? 258 HIS G CG    1 
ATOM   16208 N  ND1   . HIS G 3 258 ? 178.651 202.766 224.285 1.00 115.82 ? 258 HIS G ND1   1 
ATOM   16209 C  CD2   . HIS G 3 258 ? 179.355 202.774 222.218 1.00 112.09 ? 258 HIS G CD2   1 
ATOM   16210 C  CE1   . HIS G 3 258 ? 178.734 201.506 223.896 1.00 110.68 ? 258 HIS G CE1   1 
ATOM   16211 N  NE2   . HIS G 3 258 ? 179.158 201.483 222.646 1.00 115.52 ? 258 HIS G NE2   1 
ATOM   16212 N  N     . LEU G 3 259 ? 176.715 206.496 225.118 1.00 101.54 ? 259 LEU G N     1 
ATOM   16213 C  CA    . LEU G 3 259 ? 175.711 206.434 226.174 1.00 100.88 ? 259 LEU G CA    1 
ATOM   16214 C  C     . LEU G 3 259 ? 174.328 206.815 225.657 1.00 101.78 ? 259 LEU G C     1 
ATOM   16215 O  O     . LEU G 3 259 ? 173.330 206.194 226.036 1.00 109.25 ? 259 LEU G O     1 
ATOM   16216 C  CB    . LEU G 3 259 ? 176.118 207.331 227.339 1.00 101.42 ? 259 LEU G CB    1 
ATOM   16217 C  CG    . LEU G 3 259 ? 175.200 207.327 228.556 1.00 102.90 ? 259 LEU G CG    1 
ATOM   16218 C  CD1   . LEU G 3 259 ? 174.756 205.928 228.880 1.00 103.45 ? 259 LEU G CD1   1 
ATOM   16219 C  CD2   . LEU G 3 259 ? 175.940 207.904 229.734 1.00 107.33 ? 259 LEU G CD2   1 
ATOM   16220 N  N     . LEU G 3 260 ? 174.243 207.833 224.799 1.00 103.65 ? 260 LEU G N     1 
ATOM   16221 C  CA    . LEU G 3 260 ? 172.938 208.256 224.298 1.00 102.90 ? 260 LEU G CA    1 
ATOM   16222 C  C     . LEU G 3 260 ? 172.292 207.176 223.446 1.00 106.08 ? 260 LEU G C     1 
ATOM   16223 O  O     . LEU G 3 260 ? 171.094 206.909 223.577 1.00 113.07 ? 260 LEU G O     1 
ATOM   16224 C  CB    . LEU G 3 260 ? 173.055 209.548 223.494 1.00 96.90  ? 260 LEU G CB    1 
ATOM   16225 C  CG    . LEU G 3 260 ? 173.488 210.801 224.244 1.00 105.76 ? 260 LEU G CG    1 
ATOM   16226 C  CD1   . LEU G 3 260 ? 173.691 211.947 223.274 1.00 105.25 ? 260 LEU G CD1   1 
ATOM   16227 C  CD2   . LEU G 3 260 ? 172.464 211.158 225.294 1.00 102.77 ? 260 LEU G CD2   1 
ATOM   16228 N  N     . LYS G 3 261 ? 173.066 206.541 222.570 1.00 107.46 ? 261 LYS G N     1 
ATOM   16229 C  CA    . LYS G 3 261 ? 172.495 205.536 221.686 1.00 108.15 ? 261 LYS G CA    1 
ATOM   16230 C  C     . LYS G 3 261 ? 172.050 204.291 222.437 1.00 109.17 ? 261 LYS G C     1 
ATOM   16231 O  O     . LYS G 3 261 ? 171.250 203.518 221.905 1.00 115.76 ? 261 LYS G O     1 
ATOM   16232 C  CB    . LYS G 3 261 ? 173.502 205.162 220.604 1.00 109.58 ? 261 LYS G CB    1 
ATOM   16233 C  CG    . LYS G 3 261 ? 173.772 206.282 219.623 1.00 109.83 ? 261 LYS G CG    1 
ATOM   16234 C  CD    . LYS G 3 261 ? 174.602 205.798 218.457 1.00 110.72 ? 261 LYS G CD    1 
ATOM   16235 C  CE    . LYS G 3 261 ? 176.005 205.448 218.907 1.00 112.47 ? 261 LYS G CE    1 
ATOM   16236 N  NZ    . LYS G 3 261 ? 176.877 205.084 217.759 1.00 115.26 ? 261 LYS G NZ    1 
ATOM   16237 N  N     . LYS G 3 262 ? 172.547 204.077 223.652 1.00 110.63 ? 262 LYS G N     1 
ATOM   16238 C  CA    . LYS G 3 262 ? 172.118 202.946 224.461 1.00 114.82 ? 262 LYS G CA    1 
ATOM   16239 C  C     . LYS G 3 262 ? 170.914 203.267 225.330 1.00 116.87 ? 262 LYS G C     1 
ATOM   16240 O  O     . LYS G 3 262 ? 170.292 202.344 225.863 1.00 116.19 ? 262 LYS G O     1 
ATOM   16241 C  CB    . LYS G 3 262 ? 173.267 202.461 225.348 1.00 114.94 ? 262 LYS G CB    1 
ATOM   16242 C  CG    . LYS G 3 262 ? 174.335 201.696 224.598 1.00 115.76 ? 262 LYS G CG    1 
ATOM   16243 C  CD    . LYS G 3 262 ? 173.810 200.367 224.099 1.00 118.08 ? 262 LYS G CD    1 
ATOM   16244 C  CE    . LYS G 3 262 ? 174.899 199.582 223.393 1.00 116.47 ? 262 LYS G CE    1 
ATOM   16245 N  NZ    . LYS G 3 262 ? 174.411 198.253 222.944 1.00 115.01 ? 262 LYS G NZ    1 
ATOM   16246 N  N     . VAL G 3 263 ? 170.577 204.541 225.490 1.00 122.87 ? 263 VAL G N     1 
ATOM   16247 C  CA    . VAL G 3 263 ? 169.425 204.945 226.283 1.00 123.58 ? 263 VAL G CA    1 
ATOM   16248 C  C     . VAL G 3 263 ? 168.632 206.011 225.543 1.00 124.53 ? 263 VAL G C     1 
ATOM   16249 O  O     . VAL G 3 263 ? 168.291 205.842 224.373 1.00 125.95 ? 263 VAL G O     1 
ATOM   16250 C  CB    . VAL G 3 263 ? 169.846 205.453 227.666 1.00 122.28 ? 263 VAL G CB    1 
ATOM   16251 C  CG1   . VAL G 3 263 ? 168.653 206.038 228.390 1.00 123.37 ? 263 VAL G CG1   1 
ATOM   16252 C  CG2   . VAL G 3 263 ? 170.455 204.328 228.481 1.00 121.76 ? 263 VAL G CG2   1 
ATOM   16253 O  "O5'" . U   H 4 1   ? 208.619 217.379 231.099 1.00 96.34  ? -6  U   H "O5'" 1 
ATOM   16254 C  "C5'" . U   H 4 1   ? 207.616 216.393 230.908 1.00 95.36  ? -6  U   H "C5'" 1 
ATOM   16255 C  "C4'" . U   H 4 1   ? 206.441 216.950 230.152 1.00 85.95  ? -6  U   H "C4'" 1 
ATOM   16256 O  "O4'" . U   H 4 1   ? 206.908 217.884 229.148 1.00 95.27  ? -6  U   H "O4'" 1 
ATOM   16257 C  "C3'" . U   H 4 1   ? 205.622 215.949 229.361 1.00 83.76  ? -6  U   H "C3'" 1 
ATOM   16258 O  "O3'" . U   H 4 1   ? 204.696 215.241 230.155 1.00 93.61  ? -6  U   H "O3'" 1 
ATOM   16259 C  "C2'" . U   H 4 1   ? 204.969 216.823 228.308 1.00 85.76  ? -6  U   H "C2'" 1 
ATOM   16260 O  "O2'" . U   H 4 1   ? 203.899 217.558 228.874 1.00 98.02  ? -6  U   H "O2'" 1 
ATOM   16261 C  "C1'" . U   H 4 1   ? 206.095 217.800 227.999 1.00 86.17  ? -6  U   H "C1'" 1 
ATOM   16262 N  N1    . U   H 4 1   ? 206.929 217.343 226.869 1.00 86.52  ? -6  U   H N1    1 
ATOM   16263 C  C2    . U   H 4 1   ? 206.470 217.593 225.605 1.00 86.78  ? -6  U   H C2    1 
ATOM   16264 O  O2    . U   H 4 1   ? 205.421 218.161 225.396 1.00 93.49  ? -6  U   H O2    1 
ATOM   16265 N  N3    . U   H 4 1   ? 207.278 217.152 224.599 1.00 86.02  ? -6  U   H N3    1 
ATOM   16266 C  C4    . U   H 4 1   ? 208.477 216.503 224.734 1.00 90.43  ? -6  U   H C4    1 
ATOM   16267 O  O4    . U   H 4 1   ? 209.098 216.165 223.733 1.00 102.05 ? -6  U   H O4    1 
ATOM   16268 C  C5    . U   H 4 1   ? 208.889 216.281 226.074 1.00 85.23  ? -6  U   H C5    1 
ATOM   16269 C  C6    . U   H 4 1   ? 208.118 216.700 227.070 1.00 87.73  ? -6  U   H C6    1 
ATOM   16270 P  P     . U   H 4 2   ? 204.300 213.739 229.773 1.00 106.63 ? -5  U   H P     1 
ATOM   16271 O  OP1   . U   H 4 2   ? 205.540 213.018 229.421 1.00 97.49  ? -5  U   H OP1   1 
ATOM   16272 O  OP2   . U   H 4 2   ? 203.177 213.797 228.813 1.00 98.99  ? -5  U   H OP2   1 
ATOM   16273 O  "O5'" . U   H 4 2   ? 203.764 213.133 231.137 1.00 92.74  ? -5  U   H "O5'" 1 
ATOM   16274 C  "C5'" . U   H 4 2   ? 204.643 212.947 232.235 1.00 85.78  ? -5  U   H "C5'" 1 
ATOM   16275 C  "C4'" . U   H 4 2   ? 203.913 213.007 233.550 1.00 89.63  ? -5  U   H "C4'" 1 
ATOM   16276 O  "O4'" . U   H 4 2   ? 203.771 214.392 233.960 1.00 94.90  ? -5  U   H "O4'" 1 
ATOM   16277 C  "C3'" . U   H 4 2   ? 202.509 212.413 233.552 1.00 87.26  ? -5  U   H "C3'" 1 
ATOM   16278 O  "O3'" . U   H 4 2   ? 202.268 211.776 234.801 1.00 97.59  ? -5  U   H "O3'" 1 
ATOM   16279 C  "C2'" . U   H 4 2   ? 201.623 213.646 233.442 1.00 85.67  ? -5  U   H "C2'" 1 
ATOM   16280 O  "O2'" . U   H 4 2   ? 200.325 213.478 233.963 1.00 99.42  ? -5  U   H "O2'" 1 
ATOM   16281 C  "C1'" . U   H 4 2   ? 202.419 214.664 234.243 1.00 83.98  ? -5  U   H "C1'" 1 
ATOM   16282 N  N1    . U   H 4 2   ? 202.140 216.056 233.881 1.00 82.26  ? -5  U   H N1    1 
ATOM   16283 C  C2    . U   H 4 2   ? 201.637 216.866 234.865 1.00 92.88  ? -5  U   H C2    1 
ATOM   16284 O  O2    . U   H 4 2   ? 201.433 216.466 235.992 1.00 101.09 ? -5  U   H O2    1 
ATOM   16285 N  N3    . U   H 4 2   ? 201.381 218.154 234.489 1.00 92.58  ? -5  U   H N3    1 
ATOM   16286 C  C4    . U   H 4 2   ? 201.578 218.695 233.243 1.00 93.98  ? -5  U   H C4    1 
ATOM   16287 O  O4    . U   H 4 2   ? 201.301 219.875 233.049 1.00 97.29  ? -5  U   H O4    1 
ATOM   16288 C  C5    . U   H 4 2   ? 202.102 217.790 232.275 1.00 92.23  ? -5  U   H C5    1 
ATOM   16289 C  C6    . U   H 4 2   ? 202.358 216.529 232.619 1.00 89.86  ? -5  U   H C6    1 
ATOM   16290 P  P     . A   H 4 3   ? 202.401 210.184 234.934 1.00 109.08 ? -4  A   H P     1 
ATOM   16291 O  OP1   . A   H 4 3   ? 201.763 209.548 233.762 1.00 98.19  ? -4  A   H OP1   1 
ATOM   16292 O  OP2   . A   H 4 3   ? 201.996 209.803 236.304 1.00 103.99 ? -4  A   H OP2   1 
ATOM   16293 O  "O5'" . A   H 4 3   ? 203.960 209.922 234.809 1.00 95.89  ? -4  A   H "O5'" 1 
ATOM   16294 C  "C5'" . A   H 4 3   ? 204.450 208.837 234.044 1.00 96.38  ? -4  A   H "C5'" 1 
ATOM   16295 C  "C4'" . A   H 4 3   ? 205.425 209.313 233.002 1.00 96.36  ? -4  A   H "C4'" 1 
ATOM   16296 O  "O4'" . A   H 4 3   ? 206.372 210.225 233.605 1.00 101.65 ? -4  A   H "O4'" 1 
ATOM   16297 C  "C3'" . A   H 4 3   ? 206.297 208.252 232.362 1.00 93.68  ? -4  A   H "C3'" 1 
ATOM   16298 O  "O3'" . A   H 4 3   ? 205.634 207.549 231.331 1.00 98.14  ? -4  A   H "O3'" 1 
ATOM   16299 C  "C2'" . A   H 4 3   ? 207.486 209.061 231.869 1.00 94.06  ? -4  A   H "C2'" 1 
ATOM   16300 O  "O2'" . A   H 4 3   ? 207.160 209.739 230.668 1.00 99.42  ? -4  A   H "O2'" 1 
ATOM   16301 C  "C1'" . A   H 4 3   ? 207.624 210.100 232.975 1.00 97.14  ? -4  A   H "C1'" 1 
ATOM   16302 N  N9    . A   H 4 3   ? 208.619 209.711 233.984 1.00 86.58  ? -4  A   H N9    1 
ATOM   16303 C  C8    . A   H 4 3   ? 208.394 209.259 235.253 1.00 91.68  ? -4  A   H C8    1 
ATOM   16304 N  N7    . A   H 4 3   ? 209.491 209.002 235.915 1.00 98.11  ? -4  A   H N7    1 
ATOM   16305 C  C5    . A   H 4 3   ? 210.498 209.305 235.016 1.00 94.79  ? -4  A   H C5    1 
ATOM   16306 C  C6    . A   H 4 3   ? 211.893 209.245 235.108 1.00 97.57  ? -4  A   H C6    1 
ATOM   16307 N  N6    . A   H 4 3   ? 212.540 208.839 236.199 1.00 103.84 ? -4  A   H N6    1 
ATOM   16308 N  N1    . A   H 4 3   ? 212.609 209.621 234.032 1.00 97.30  ? -4  A   H N1    1 
ATOM   16309 C  C2    . A   H 4 3   ? 211.956 210.028 232.941 1.00 99.76  ? -4  A   H C2    1 
ATOM   16310 N  N3    . A   H 4 3   ? 210.649 210.125 232.734 1.00 96.46  ? -4  A   H N3    1 
ATOM   16311 C  C4    . A   H 4 3   ? 209.973 209.746 233.825 1.00 91.61  ? -4  A   H C4    1 
ATOM   16312 P  P     . U   H 4 4   ? 205.747 205.956 231.242 1.00 94.35  ? -3  U   H P     1 
ATOM   16313 O  OP1   . U   H 4 4   ? 204.935 205.499 230.094 1.00 93.24  ? -3  U   H OP1   1 
ATOM   16314 O  OP2   . U   H 4 4   ? 205.489 205.408 232.590 1.00 88.71  ? -3  U   H OP2   1 
ATOM   16315 O  "O5'" . U   H 4 4   ? 207.276 205.705 230.893 1.00 90.34  ? -3  U   H "O5'" 1 
ATOM   16316 C  "C5'" . U   H 4 4   ? 207.864 206.288 229.737 1.00 82.58  ? -3  U   H "C5'" 1 
ATOM   16317 C  "C4'" . U   H 4 4   ? 209.363 206.123 229.729 1.00 87.06  ? -3  U   H "C4'" 1 
ATOM   16318 O  "O4'" . U   H 4 4   ? 209.893 206.548 231.012 1.00 98.72  ? -3  U   H "O4'" 1 
ATOM   16319 C  "C3'" . U   H 4 4   ? 209.859 204.698 229.519 1.00 85.67  ? -3  U   H "C3'" 1 
ATOM   16320 O  "O3'" . U   H 4 4   ? 211.096 204.729 228.813 1.00 88.53  ? -3  U   H "O3'" 1 
ATOM   16321 C  "C2'" . U   H 4 4   ? 210.100 204.223 230.944 1.00 91.89  ? -3  U   H "C2'" 1 
ATOM   16322 O  "O2'" . U   H 4 4   ? 211.014 203.159 231.062 1.00 96.01  ? -3  U   H "O2'" 1 
ATOM   16323 C  "C1'" . U   H 4 4   ? 210.622 205.492 231.597 1.00 92.58  ? -3  U   H "C1'" 1 
ATOM   16324 N  N1    . U   H 4 4   ? 210.424 205.544 233.049 1.00 84.99  ? -3  U   H N1    1 
ATOM   16325 C  C2    . U   H 4 4   ? 211.541 205.699 233.829 1.00 87.53  ? -3  U   H C2    1 
ATOM   16326 O  O2    . U   H 4 4   ? 212.656 205.795 233.361 1.00 97.42  ? -3  U   H O2    1 
ATOM   16327 N  N3    . U   H 4 4   ? 211.314 205.742 235.174 1.00 86.53  ? -3  U   H N3    1 
ATOM   16328 C  C4    . U   H 4 4   ? 210.101 205.646 235.804 1.00 89.86  ? -3  U   H C4    1 
ATOM   16329 O  O4    . U   H 4 4   ? 210.060 205.700 237.030 1.00 99.34  ? -3  U   H O4    1 
ATOM   16330 C  C5    . U   H 4 4   ? 208.987 205.483 234.934 1.00 85.97  ? -3  U   H C5    1 
ATOM   16331 C  C6    . U   H 4 4   ? 209.185 205.438 233.617 1.00 87.41  ? -3  U   H C6    1 
ATOM   16332 P  P     . C   H 4 5   ? 211.117 204.728 227.209 1.00 88.73  ? -2  C   H P     1 
ATOM   16333 O  OP1   . C   H 4 5   ? 212.449 205.162 226.750 1.00 87.72  ? -2  C   H OP1   1 
ATOM   16334 O  OP2   . C   H 4 5   ? 209.917 205.428 226.709 1.00 89.97  ? -2  C   H OP2   1 
ATOM   16335 O  "O5'" . C   H 4 5   ? 210.969 203.198 226.831 1.00 77.03  ? -2  C   H "O5'" 1 
ATOM   16336 C  "C5'" . C   H 4 5   ? 212.013 202.285 227.102 1.00 73.61  ? -2  C   H "C5'" 1 
ATOM   16337 C  "C4'" . C   H 4 5   ? 211.517 200.866 227.064 1.00 77.50  ? -2  C   H "C4'" 1 
ATOM   16338 O  "O4'" . C   H 4 5   ? 210.671 200.610 228.204 1.00 89.18  ? -2  C   H "O4'" 1 
ATOM   16339 C  "C3'" . C   H 4 5   ? 210.655 200.501 225.876 1.00 72.86  ? -2  C   H "C3'" 1 
ATOM   16340 O  "O3'" . C   H 4 5   ? 211.433 200.199 224.737 1.00 80.69  ? -2  C   H "O3'" 1 
ATOM   16341 C  "C2'" . C   H 4 5   ? 209.856 199.315 226.392 1.00 75.98  ? -2  C   H "C2'" 1 
ATOM   16342 O  "O2'" . C   H 4 5   ? 210.627 198.130 226.316 1.00 89.94  ? -2  C   H "O2'" 1 
ATOM   16343 C  "C1'" . C   H 4 5   ? 209.680 199.672 227.865 1.00 76.86  ? -2  C   H "C1'" 1 
ATOM   16344 N  N1    . C   H 4 5   ? 208.354 200.245 228.173 1.00 74.11  ? -2  C   H N1    1 
ATOM   16345 C  C2    . C   H 4 5   ? 207.331 199.371 228.499 1.00 85.72  ? -2  C   H C2    1 
ATOM   16346 O  O2    . C   H 4 5   ? 207.568 198.160 228.493 1.00 89.32  ? -2  C   H O2    1 
ATOM   16347 N  N3    . C   H 4 5   ? 206.116 199.863 228.799 1.00 83.17  ? -2  C   H N3    1 
ATOM   16348 C  C4    . C   H 4 5   ? 205.913 201.174 228.794 1.00 81.95  ? -2  C   H C4    1 
ATOM   16349 N  N4    . C   H 4 5   ? 204.697 201.614 229.101 1.00 81.43  ? -2  C   H N4    1 
ATOM   16350 C  C5    . C   H 4 5   ? 206.942 202.094 228.478 1.00 81.69  ? -2  C   H C5    1 
ATOM   16351 C  C6    . C   H 4 5   ? 208.138 201.587 228.179 1.00 78.91  ? -2  C   H C6    1 
ATOM   16352 P  P     . G   H 4 6   ? 210.946 200.640 223.279 1.00 97.24  ? -1  G   H P     1 
ATOM   16353 O  OP1   . G   H 4 6   ? 212.101 200.588 222.362 1.00 86.79  ? -1  G   H OP1   1 
ATOM   16354 O  OP2   . G   H 4 6   ? 210.155 201.882 223.393 1.00 91.41  ? -1  G   H OP2   1 
ATOM   16355 O  "O5'" . G   H 4 6   ? 209.957 199.477 222.857 1.00 86.83  ? -1  G   H "O5'" 1 
ATOM   16356 C  "C5'" . G   H 4 6   ? 210.307 198.119 223.067 1.00 69.66  ? -1  G   H "C5'" 1 
ATOM   16357 C  "C4'" . G   H 4 6   ? 209.272 197.193 222.495 1.00 69.66  ? -1  G   H "C4'" 1 
ATOM   16358 O  "O4'" . G   H 4 6   ? 208.119 197.158 223.374 1.00 71.40  ? -1  G   H "O4'" 1 
ATOM   16359 C  "C3'" . G   H 4 6   ? 208.748 197.587 221.118 1.00 71.33  ? -1  G   H "C3'" 1 
ATOM   16360 O  "O3'" . G   H 4 6   ? 208.489 196.409 220.366 1.00 86.71  ? -1  G   H "O3'" 1 
ATOM   16361 C  "C2'" . G   H 4 6   ? 207.427 198.268 221.443 1.00 84.70  ? -1  G   H "C2'" 1 
ATOM   16362 O  "O2'" . G   H 4 6   ? 206.493 198.244 220.389 1.00 92.95  ? -1  G   H "O2'" 1 
ATOM   16363 C  "C1'" . G   H 4 6   ? 206.957 197.447 222.633 1.00 74.71  ? -1  G   H "C1'" 1 
ATOM   16364 N  N9    . G   H 4 6   ? 205.977 198.103 223.504 1.00 70.00  ? -1  G   H N9    1 
ATOM   16365 C  C8    . G   H 4 6   ? 204.802 197.534 223.904 1.00 76.04  ? -1  G   H C8    1 
ATOM   16366 N  N7    . G   H 4 6   ? 204.085 198.295 224.668 1.00 81.34  ? -1  G   H N7    1 
ATOM   16367 C  C5    . G   H 4 6   ? 204.832 199.445 224.784 1.00 76.04  ? -1  G   H C5    1 
ATOM   16368 C  C6    . G   H 4 6   ? 204.553 200.626 225.498 1.00 82.91  ? -1  G   H C6    1 
ATOM   16369 O  O6    . G   H 4 6   ? 203.564 200.891 226.185 1.00 90.36  ? -1  G   H O6    1 
ATOM   16370 N  N1    . G   H 4 6   ? 205.565 201.558 225.365 1.00 83.09  ? -1  G   H N1    1 
ATOM   16371 C  C2    . G   H 4 6   ? 206.699 201.371 224.632 1.00 79.92  ? -1  G   H C2    1 
ATOM   16372 N  N2    . G   H 4 6   ? 207.563 202.391 224.621 1.00 88.23  ? -1  G   H N2    1 
ATOM   16373 N  N3    . G   H 4 6   ? 206.968 200.271 223.963 1.00 84.07  ? -1  G   H N3    1 
ATOM   16374 C  C4    . G   H 4 6   ? 206.000 199.349 224.079 1.00 76.26  ? -1  G   H C4    1 
ATOM   16375 P  P     . G   H 4 7   ? 209.440 196.003 219.145 1.00 100.84 ? 0   G   H P     1 
ATOM   16376 O  OP1   . G   H 4 7   ? 209.102 194.621 218.749 1.00 89.24  ? 0   G   H OP1   1 
ATOM   16377 O  OP2   . G   H 4 7   ? 210.831 196.339 219.504 1.00 91.10  ? 0   G   H OP2   1 
ATOM   16378 O  "O5'" . G   H 4 7   ? 209.000 196.987 217.980 1.00 91.62  ? 0   G   H "O5'" 1 
ATOM   16379 C  "C5'" . G   H 4 7   ? 207.708 196.900 217.397 1.00 79.50  ? 0   G   H "C5'" 1 
ATOM   16380 C  "C4'" . G   H 4 7   ? 207.635 197.671 216.106 1.00 81.95  ? 0   G   H "C4'" 1 
ATOM   16381 O  "O4'" . G   H 4 7   ? 208.883 197.490 215.396 1.00 82.26  ? 0   G   H "O4'" 1 
ATOM   16382 C  "C3'" . G   H 4 7   ? 206.536 197.225 215.154 1.00 83.46  ? 0   G   H "C3'" 1 
ATOM   16383 O  "O3'" . G   H 4 7   ? 206.079 198.338 214.390 1.00 92.06  ? 0   G   H "O3'" 1 
ATOM   16384 C  "C2'" . G   H 4 7   ? 207.262 196.246 214.245 1.00 83.82  ? 0   G   H "C2'" 1 
ATOM   16385 O  "O2'" . G   H 4 7   ? 206.686 196.099 212.969 1.00 99.71  ? 0   G   H "O2'" 1 
ATOM   16386 C  "C1'" . G   H 4 7   ? 208.647 196.866 214.153 1.00 80.96  ? 0   G   H "C1'" 1 
ATOM   16387 N  N9    . G   H 4 7   ? 209.714 195.889 213.949 1.00 84.95  ? 0   G   H N9    1 
ATOM   16388 C  C8    . G   H 4 7   ? 210.566 195.432 214.913 1.00 91.79  ? 0   G   H C8    1 
ATOM   16389 N  N7    . G   H 4 7   ? 211.437 194.576 214.476 1.00 91.75  ? 0   G   H N7    1 
ATOM   16390 C  C5    . G   H 4 7   ? 211.150 194.470 213.132 1.00 89.14  ? 0   G   H C5    1 
ATOM   16391 C  C6    . G   H 4 7   ? 211.767 193.685 212.140 1.00 89.18  ? 0   G   H C6    1 
ATOM   16392 O  O6    . G   H 4 7   ? 212.718 192.911 212.261 1.00 95.32  ? 0   G   H O6    1 
ATOM   16393 N  N1    . G   H 4 7   ? 211.171 193.868 210.905 1.00 82.16  ? 0   G   H N1    1 
ATOM   16394 C  C2    . G   H 4 7   ? 210.113 194.700 210.659 1.00 93.58  ? 0   G   H C2    1 
ATOM   16395 N  N2    . G   H 4 7   ? 209.681 194.731 209.395 1.00 95.54  ? 0   G   H N2    1 
ATOM   16396 N  N3    . G   H 4 7   ? 209.523 195.442 211.577 1.00 89.57  ? 0   G   H N3    1 
ATOM   16397 C  C4    . G   H 4 7   ? 210.095 195.279 212.785 1.00 86.89  ? 0   G   H C4    1 
ATOM   16398 P  P     . C   H 4 8   ? 204.832 199.217 214.891 1.00 104.94 ? 1   C   H P     1 
ATOM   16399 O  OP1   . C   H 4 8   ? 204.833 200.489 214.142 1.00 104.73 ? 1   C   H OP1   1 
ATOM   16400 O  OP2   . C   H 4 8   ? 204.814 199.222 216.369 1.00 97.07  ? 1   C   H OP2   1 
ATOM   16401 O  "O5'" . C   H 4 8   ? 203.560 198.404 214.407 1.00 90.00  ? 1   C   H "O5'" 1 
ATOM   16402 C  "C5'" . C   H 4 8   ? 203.468 197.923 213.079 1.00 84.68  ? 1   C   H "C5'" 1 
ATOM   16403 C  "C4'" . C   H 4 8   ? 203.491 196.420 213.064 1.00 84.92  ? 1   C   H "C4'" 1 
ATOM   16404 O  "O4'" . C   H 4 8   ? 202.456 195.909 213.919 1.00 91.29  ? 1   C   H "O4'" 1 
ATOM   16405 C  "C3'" . C   H 4 8   ? 203.238 195.743 211.733 1.00 83.88  ? 1   C   H "C3'" 1 
ATOM   16406 O  "O3'" . C   H 4 8   ? 204.419 195.699 210.955 1.00 92.15  ? 1   C   H "O3'" 1 
ATOM   16407 C  "C2'" . C   H 4 8   ? 202.739 194.358 212.138 1.00 88.53  ? 1   C   H "C2'" 1 
ATOM   16408 O  "O2'" . C   H 4 8   ? 203.830 193.473 212.326 1.00 97.35  ? 1   C   H "O2'" 1 
ATOM   16409 C  "C1'" . C   H 4 8   ? 202.099 194.619 213.504 1.00 85.55  ? 1   C   H "C1'" 1 
ATOM   16410 N  N1    . C   H 4 8   ? 200.629 194.478 213.534 1.00 86.73  ? 1   C   H N1    1 
ATOM   16411 C  C2    . C   H 4 8   ? 200.168 193.600 214.496 1.00 96.66  ? 1   C   H C2    1 
ATOM   16412 O  O2    . C   H 4 8   ? 201.004 193.045 215.214 1.00 103.27 ? 1   C   H O2    1 
ATOM   16413 N  N3    . C   H 4 8   ? 198.857 193.381 214.656 1.00 91.15  ? 1   C   H N3    1 
ATOM   16414 C  C4    . C   H 4 8   ? 198.002 194.002 213.861 1.00 85.03  ? 1   C   H C4    1 
ATOM   16415 N  N4    . C   H 4 8   ? 196.711 193.747 214.053 1.00 86.04  ? 1   C   H N4    1 
ATOM   16416 C  C5    . C   H 4 8   ? 198.434 194.910 212.858 1.00 89.37  ? 1   C   H C5    1 
ATOM   16417 C  C6    . C   H 4 8   ? 199.750 195.121 212.725 1.00 90.29  ? 1   C   H C6    1 
ATOM   16418 P  P     . G   H 4 9   ? 204.361 195.487 209.372 1.00 94.42  ? 2   G   H P     1 
ATOM   16419 O  OP1   . G   H 4 9   ? 205.619 196.017 208.819 1.00 88.97  ? 2   G   H OP1   1 
ATOM   16420 O  OP2   . G   H 4 9   ? 203.061 195.970 208.866 1.00 96.18  ? 2   G   H OP2   1 
ATOM   16421 O  "O5'" . G   H 4 9   ? 204.410 193.912 209.193 1.00 91.08  ? 2   G   H "O5'" 1 
ATOM   16422 C  "C5'" . G   H 4 9   ? 205.578 193.177 209.513 1.00 85.63  ? 2   G   H "C5'" 1 
ATOM   16423 C  "C4'" . G   H 4 9   ? 205.277 191.705 209.591 1.00 85.09  ? 2   G   H "C4'" 1 
ATOM   16424 O  "O4'" . G   H 4 9   ? 204.328 191.469 210.655 1.00 87.83  ? 2   G   H "O4'" 1 
ATOM   16425 C  "C3'" . G   H 4 9   ? 204.619 191.106 208.363 1.00 83.41  ? 2   G   H "C3'" 1 
ATOM   16426 O  "O3'" . G   H 4 9   ? 205.564 190.753 207.371 1.00 90.93  ? 2   G   H "O3'" 1 
ATOM   16427 C  "C2'" . G   H 4 9   ? 203.867 189.912 208.926 1.00 80.31  ? 2   G   H "C2'" 1 
ATOM   16428 O  "O2'" . G   H 4 9   ? 204.742 188.812 209.099 1.00 88.02  ? 2   G   H "O2'" 1 
ATOM   16429 C  "C1'" . G   H 4 9   ? 203.460 190.420 210.306 1.00 85.83  ? 2   G   H "C1'" 1 
ATOM   16430 N  N9    . G   H 4 9   ? 202.074 190.919 210.353 1.00 81.39  ? 2   G   H N9    1 
ATOM   16431 C  C8    . G   H 4 9   ? 201.442 191.760 209.479 1.00 88.90  ? 2   G   H C8    1 
ATOM   16432 N  N7    . G   H 4 9   ? 200.211 192.014 209.816 1.00 83.11  ? 2   G   H N7    1 
ATOM   16433 C  C5    . G   H 4 9   ? 200.025 191.300 210.985 1.00 82.64  ? 2   G   H C5    1 
ATOM   16434 C  C6    . G   H 4 9   ? 198.891 191.181 211.817 1.00 93.95  ? 2   G   H C6    1 
ATOM   16435 O  O6    . G   H 4 9   ? 197.786 191.707 211.679 1.00 100.97 ? 2   G   H O6    1 
ATOM   16436 N  N1    . G   H 4 9   ? 199.127 190.356 212.904 1.00 91.76  ? 2   G   H N1    1 
ATOM   16437 C  C2    . G   H 4 9   ? 200.309 189.723 213.162 1.00 90.76  ? 2   G   H C2    1 
ATOM   16438 N  N2    . G   H 4 9   ? 200.362 188.965 214.262 1.00 93.05  ? 2   G   H N2    1 
ATOM   16439 N  N3    . G   H 4 9   ? 201.374 189.825 212.394 1.00 91.47  ? 2   G   H N3    1 
ATOM   16440 C  C4    . G   H 4 9   ? 201.162 190.623 211.331 1.00 82.93  ? 2   G   H C4    1 
ATOM   16441 P  P     . A   H 4 10  ? 205.162 190.783 205.821 1.00 93.19  ? 3   A   H P     1 
ATOM   16442 O  OP1   . A   H 4 10  ? 206.322 191.267 205.049 1.00 88.83  ? 3   A   H OP1   1 
ATOM   16443 O  OP2   . A   H 4 10  ? 203.854 191.457 205.701 1.00 87.84  ? 3   A   H OP2   1 
ATOM   16444 O  "O5'" . A   H 4 10  ? 204.951 189.256 205.451 1.00 92.94  ? 3   A   H "O5'" 1 
ATOM   16445 C  "C5'" . A   H 4 10  ? 205.815 188.252 205.956 1.00 88.23  ? 3   A   H "C5'" 1 
ATOM   16446 C  "C4'" . A   H 4 10  ? 205.079 186.949 206.124 1.00 87.48  ? 3   A   H "C4'" 1 
ATOM   16447 O  "O4'" . A   H 4 10  ? 204.112 187.086 207.189 1.00 91.70  ? 3   A   H "O4'" 1 
ATOM   16448 C  "C3'" . A   H 4 10  ? 204.262 186.507 204.923 1.00 80.65  ? 3   A   H "C3'" 1 
ATOM   16449 O  "O3'" . A   H 4 10  ? 205.041 185.785 203.991 1.00 85.81  ? 3   A   H "O3'" 1 
ATOM   16450 C  "C2'" . A   H 4 10  ? 203.152 185.671 205.542 1.00 76.08  ? 3   A   H "C2'" 1 
ATOM   16451 O  "O2'" . A   H 4 10  ? 203.592 184.346 205.773 1.00 91.00  ? 3   A   H "O2'" 1 
ATOM   16452 C  "C1'" . A   H 4 10  ? 202.952 186.351 206.891 1.00 82.17  ? 3   A   H "C1'" 1 
ATOM   16453 N  N9    . A   H 4 10  ? 201.797 187.260 206.904 1.00 86.79  ? 3   A   H N9    1 
ATOM   16454 C  C8    . A   H 4 10  ? 201.321 188.087 205.926 1.00 87.95  ? 3   A   H C8    1 
ATOM   16455 N  N7    . A   H 4 10  ? 200.262 188.765 206.286 1.00 83.79  ? 3   A   H N7    1 
ATOM   16456 C  C5    . A   H 4 10  ? 200.035 188.353 207.584 1.00 80.34  ? 3   A   H C5    1 
ATOM   16457 C  C6    . A   H 4 10  ? 199.063 188.697 208.524 1.00 82.84  ? 3   A   H C6    1 
ATOM   16458 N  N6    . A   H 4 10  ? 198.096 189.576 208.277 1.00 88.55  ? 3   A   H N6    1 
ATOM   16459 N  N1    . A   H 4 10  ? 199.107 188.100 209.732 1.00 87.90  ? 3   A   H N1    1 
ATOM   16460 C  C2    . A   H 4 10  ? 200.092 187.229 209.960 1.00 91.15  ? 3   A   H C2    1 
ATOM   16461 N  N3    . A   H 4 10  ? 201.062 186.821 209.158 1.00 96.46  ? 3   A   H N3    1 
ATOM   16462 C  C4    . A   H 4 10  ? 200.972 187.433 207.974 1.00 89.62  ? 3   A   H C4    1 
ATOM   16463 P  P     . G   H 4 11  ? 205.314 186.366 202.526 1.00 97.53  ? 4   G   H P     1 
ATOM   16464 O  OP1   . G   H 4 11  ? 206.695 186.007 202.147 1.00 88.85  ? 4   G   H OP1   1 
ATOM   16465 O  OP2   . G   H 4 11  ? 204.869 187.774 202.482 1.00 89.67  ? 4   G   H OP2   1 
ATOM   16466 O  "O5'" . G   H 4 11  ? 204.347 185.521 201.599 1.00 91.14  ? 4   G   H "O5'" 1 
ATOM   16467 C  "C5'" . G   H 4 11  ? 204.559 184.135 201.405 1.00 81.59  ? 4   G   H "C5'" 1 
ATOM   16468 C  "C4'" . G   H 4 11  ? 203.331 183.478 200.837 1.00 75.26  ? 4   G   H "C4'" 1 
ATOM   16469 O  "O4'" . G   H 4 11  ? 202.281 183.469 201.829 1.00 85.27  ? 4   G   H "O4'" 1 
ATOM   16470 C  "C3'" . G   H 4 11  ? 202.711 184.176 199.644 1.00 76.24  ? 4   G   H "C3'" 1 
ATOM   16471 O  "O3'" . G   H 4 11  ? 203.356 183.833 198.435 1.00 78.14  ? 4   G   H "O3'" 1 
ATOM   16472 C  "C2'" . G   H 4 11  ? 201.261 183.727 199.706 1.00 84.42  ? 4   G   H "C2'" 1 
ATOM   16473 O  "O2'" . G   H 4 11  ? 201.119 182.431 199.154 1.00 96.39  ? 4   G   H "O2'" 1 
ATOM   16474 C  "C1'" . G   H 4 11  ? 201.030 183.626 201.209 1.00 81.33  ? 4   G   H "C1'" 1 
ATOM   16475 N  N9    . G   H 4 11  ? 200.372 184.812 201.779 1.00 84.44  ? 4   G   H N9    1 
ATOM   16476 C  C8    . G   H 4 11  ? 200.811 186.105 201.789 1.00 85.85  ? 4   G   H C8    1 
ATOM   16477 N  N7    . G   H 4 11  ? 199.995 186.912 202.406 1.00 85.86  ? 4   G   H N7    1 
ATOM   16478 C  C5    . G   H 4 11  ? 198.961 186.098 202.835 1.00 80.64  ? 4   G   H C5    1 
ATOM   16479 C  C6    . G   H 4 11  ? 197.782 186.397 203.558 1.00 82.68  ? 4   G   H C6    1 
ATOM   16480 O  O6    . G   H 4 11  ? 197.375 187.478 203.993 1.00 88.38  ? 4   G   H O6    1 
ATOM   16481 N  N1    . G   H 4 11  ? 197.015 185.266 203.778 1.00 82.62  ? 4   G   H N1    1 
ATOM   16482 C  C2    . G   H 4 11  ? 197.339 184.012 203.351 1.00 87.01  ? 4   G   H C2    1 
ATOM   16483 N  N2    . G   H 4 11  ? 196.465 183.057 203.670 1.00 93.35  ? 4   G   H N2    1 
ATOM   16484 N  N3    . G   H 4 11  ? 198.431 183.715 202.682 1.00 88.12  ? 4   G   H N3    1 
ATOM   16485 C  C4    . G   H 4 11  ? 199.189 184.801 202.462 1.00 83.40  ? 4   G   H C4    1 
ATOM   16486 P  P     . A   H 4 12  ? 203.491 184.909 197.258 1.00 96.47  ? 5   A   H P     1 
ATOM   16487 O  OP1   . A   H 4 12  ? 204.666 184.558 196.439 1.00 87.91  ? 5   A   H OP1   1 
ATOM   16488 O  OP2   . A   H 4 12  ? 203.367 186.266 197.833 1.00 98.55  ? 5   A   H OP2   1 
ATOM   16489 O  "O5'" . A   H 4 12  ? 202.211 184.636 196.368 1.00 88.09  ? 5   A   H "O5'" 1 
ATOM   16490 C  "C5'" . A   H 4 12  ? 201.799 183.306 196.094 1.00 82.71  ? 5   A   H "C5'" 1 
ATOM   16491 C  "C4'" . A   H 4 12  ? 200.360 183.250 195.658 1.00 80.00  ? 5   A   H "C4'" 1 
ATOM   16492 O  "O4'" . A   H 4 12  ? 199.514 183.705 196.747 1.00 80.81  ? 5   A   H "O4'" 1 
ATOM   16493 C  "C3'" . A   H 4 12  ? 200.018 184.121 194.457 1.00 79.46  ? 5   A   H "C3'" 1 
ATOM   16494 O  "O3'" . A   H 4 12  ? 199.031 183.473 193.664 1.00 89.15  ? 5   A   H "O3'" 1 
ATOM   16495 C  "C2'" . A   H 4 12  ? 199.422 185.364 195.103 1.00 81.50  ? 5   A   H "C2'" 1 
ATOM   16496 O  "O2'" . A   H 4 12  ? 198.545 186.094 194.276 1.00 86.45  ? 5   A   H "O2'" 1 
ATOM   16497 C  "C1'" . A   H 4 12  ? 198.704 184.770 196.304 1.00 80.09  ? 5   A   H "C1'" 1 
ATOM   16498 N  N9    . A   H 4 12  ? 198.525 185.719 197.401 1.00 81.17  ? 5   A   H N9    1 
ATOM   16499 C  C8    . A   H 4 12  ? 199.259 186.844 197.647 1.00 83.38  ? 5   A   H C8    1 
ATOM   16500 N  N7    . A   H 4 12  ? 198.862 187.516 198.693 1.00 78.50  ? 5   A   H N7    1 
ATOM   16501 C  C5    . A   H 4 12  ? 197.787 186.785 199.159 1.00 81.25  ? 5   A   H C5    1 
ATOM   16502 C  C6    . A   H 4 12  ? 196.926 186.973 200.244 1.00 85.38  ? 5   A   H C6    1 
ATOM   16503 N  N6    . A   H 4 12  ? 197.017 187.997 201.088 1.00 86.12  ? 5   A   H N6    1 
ATOM   16504 N  N1    . A   H 4 12  ? 195.955 186.065 200.441 1.00 83.06  ? 5   A   H N1    1 
ATOM   16505 C  C2    . A   H 4 12  ? 195.867 185.040 199.592 1.00 84.07  ? 5   A   H C2    1 
ATOM   16506 N  N3    . A   H 4 12  ? 196.617 184.757 198.536 1.00 83.68  ? 5   A   H N3    1 
ATOM   16507 C  C4    . A   H 4 12  ? 197.572 185.677 198.376 1.00 81.88  ? 5   A   H C4    1 
ATOM   16508 P  P     . C   H 4 13  ? 199.443 182.811 192.263 1.00 104.41 ? 6   C   H P     1 
ATOM   16509 O  OP1   . C   H 4 13  ? 198.224 182.357 191.562 1.00 91.98  ? 6   C   H OP1   1 
ATOM   16510 O  OP2   . C   H 4 13  ? 200.566 181.883 192.500 1.00 101.05 ? 6   C   H OP2   1 
ATOM   16511 O  "O5'" . C   H 4 13  ? 200.016 184.028 191.428 1.00 96.41  ? 6   C   H "O5'" 1 
ATOM   16512 C  "C5'" . C   H 4 13  ? 199.142 184.992 190.865 1.00 90.64  ? 6   C   H "C5'" 1 
ATOM   16513 C  "C4'" . C   H 4 13  ? 199.897 185.969 190.006 1.00 93.16  ? 6   C   H "C4'" 1 
ATOM   16514 O  "O4'" . C   H 4 13  ? 200.860 185.236 189.208 1.00 93.81  ? 6   C   H "O4'" 1 
ATOM   16515 C  "C3'" . C   H 4 13  ? 199.042 186.751 189.023 1.00 88.36  ? 6   C   H "C3'" 1 
ATOM   16516 O  "O3'" . C   H 4 13  ? 199.635 188.026 188.806 1.00 93.82  ? 6   C   H "O3'" 1 
ATOM   16517 C  "C2'" . C   H 4 13  ? 199.155 185.915 187.757 1.00 91.78  ? 6   C   H "C2'" 1 
ATOM   16518 O  "O2'" . C   H 4 13  ? 198.913 186.626 186.566 1.00 102.61 ? 6   C   H "O2'" 1 
ATOM   16519 C  "C1'" . C   H 4 13  ? 200.597 185.438 187.837 1.00 87.98  ? 6   C   H "C1'" 1 
ATOM   16520 N  N1    . C   H 4 13  ? 200.841 184.170 187.146 1.00 87.36  ? 6   C   H N1    1 
ATOM   16521 C  C2    . C   H 4 13  ? 201.625 184.163 186.002 1.00 93.97  ? 6   C   H C2    1 
ATOM   16522 O  O2    . C   H 4 13  ? 202.091 185.232 185.595 1.00 102.94 ? 6   C   H O2    1 
ATOM   16523 N  N3    . C   H 4 13  ? 201.856 183.000 185.368 1.00 96.42  ? 6   C   H N3    1 
ATOM   16524 C  C4    . C   H 4 13  ? 201.336 181.877 185.841 1.00 95.30  ? 6   C   H C4    1 
ATOM   16525 N  N4    . C   H 4 13  ? 201.591 180.751 185.179 1.00 98.57  ? 6   C   H N4    1 
ATOM   16526 C  C5    . C   H 4 13  ? 200.532 181.853 187.006 1.00 87.68  ? 6   C   H C5    1 
ATOM   16527 C  C6    . C   H 4 13  ? 200.314 183.014 187.623 1.00 92.63  ? 6   C   H C6    1 
ATOM   16528 P  P     . C   H 4 14  ? 198.865 189.356 189.255 1.00 92.50  ? 7   C   H P     1 
ATOM   16529 O  OP1   . C   H 4 14  ? 199.831 190.301 189.841 1.00 90.28  ? 7   C   H OP1   1 
ATOM   16530 O  OP2   . C   H 4 14  ? 197.700 188.934 190.052 1.00 98.60  ? 7   C   H OP2   1 
ATOM   16531 O  "O5'" . C   H 4 14  ? 198.365 189.988 187.887 1.00 96.01  ? 7   C   H "O5'" 1 
ATOM   16532 C  "C5'" . C   H 4 14  ? 197.012 190.365 187.706 1.00 92.83  ? 7   C   H "C5'" 1 
ATOM   16533 C  "C4'" . C   H 4 14  ? 196.178 189.186 187.286 1.00 85.66  ? 7   C   H "C4'" 1 
ATOM   16534 O  "O4'" . C   H 4 14  ? 194.924 189.201 187.988 1.00 95.90  ? 7   C   H "O4'" 1 
ATOM   16535 C  "C3'" . C   H 4 14  ? 195.781 189.102 185.826 1.00 77.09  ? 7   C   H "C3'" 1 
ATOM   16536 O  "O3'" . C   H 4 14  ? 196.819 188.549 185.042 1.00 92.24  ? 7   C   H "O3'" 1 
ATOM   16537 C  "C2'" . C   H 4 14  ? 194.549 188.205 185.864 1.00 86.73  ? 7   C   H "C2'" 1 
ATOM   16538 O  "O2'" . C   H 4 14  ? 194.936 186.842 185.853 1.00 101.24 ? 7   C   H "O2'" 1 
ATOM   16539 C  "C1'" . C   H 4 14  ? 193.959 188.513 187.241 1.00 86.95  ? 7   C   H "C1'" 1 
ATOM   16540 N  N1    . C   H 4 14  ? 192.711 189.300 187.215 1.00 80.83  ? 7   C   H N1    1 
ATOM   16541 C  C2    . C   H 4 14  ? 191.632 188.673 187.807 1.00 89.62  ? 7   C   H C2    1 
ATOM   16542 O  O2    . C   H 4 14  ? 191.819 187.545 188.271 1.00 101.23 ? 7   C   H O2    1 
ATOM   16543 N  N3    . C   H 4 14  ? 190.440 189.281 187.872 1.00 90.21  ? 7   C   H N3    1 
ATOM   16544 C  C4    . C   H 4 14  ? 190.312 190.493 187.350 1.00 88.67  ? 7   C   H C4    1 
ATOM   16545 N  N4    . C   H 4 14  ? 189.111 191.063 187.429 1.00 97.32  ? 7   C   H N4    1 
ATOM   16546 C  C5    . C   H 4 14  ? 191.401 191.170 186.739 1.00 90.67  ? 7   C   H C5    1 
ATOM   16547 C  C6    . C   H 4 14  ? 192.583 190.545 186.693 1.00 92.38  ? 7   C   H C6    1 
ATOM   16548 P  P     . G   H 4 15  ? 197.320 189.262 183.698 1.00 109.14 ? 8   G   H P     1 
ATOM   16549 O  OP1   . G   H 4 15  ? 198.794 189.193 183.697 1.00 100.25 ? 8   G   H OP1   1 
ATOM   16550 O  OP2   . G   H 4 15  ? 196.646 190.568 183.547 1.00 107.29 ? 8   G   H OP2   1 
ATOM   16551 O  "O5'" . G   H 4 15  ? 196.813 188.298 182.545 1.00 92.64  ? 8   G   H "O5'" 1 
ATOM   16552 C  "C5'" . G   H 4 15  ? 197.318 186.978 182.426 1.00 94.48  ? 8   G   H "C5'" 1 
ATOM   16553 C  "C4'" . G   H 4 15  ? 196.245 186.015 181.985 1.00 103.50 ? 8   G   H "C4'" 1 
ATOM   16554 O  "O4'" . G   H 4 15  ? 195.160 186.040 182.938 1.00 102.36 ? 8   G   H "O4'" 1 
ATOM   16555 C  "C3'" . G   H 4 15  ? 195.578 186.317 180.653 1.00 103.22 ? 8   G   H "C3'" 1 
ATOM   16556 O  "O3'" . G   H 4 15  ? 196.326 185.828 179.556 1.00 105.27 ? 8   G   H "O3'" 1 
ATOM   16557 C  "C2'" . G   H 4 15  ? 194.222 185.646 180.794 1.00 92.38  ? 8   G   H "C2'" 1 
ATOM   16558 O  "O2'" . G   H 4 15  ? 194.329 184.257 180.537 1.00 102.90 ? 8   G   H "O2'" 1 
ATOM   16559 C  "C1'" . G   H 4 15  ? 193.935 185.828 182.281 1.00 89.19  ? 8   G   H "C1'" 1 
ATOM   16560 N  N9    . G   H 4 15  ? 193.043 186.962 182.558 1.00 86.09  ? 8   G   H N9    1 
ATOM   16561 C  C8    . G   H 4 15  ? 193.069 188.236 182.065 1.00 96.24  ? 8   G   H C8    1 
ATOM   16562 N  N7    . G   H 4 15  ? 192.109 188.980 182.543 1.00 97.91  ? 8   G   H N7    1 
ATOM   16563 C  C5    . G   H 4 15  ? 191.420 188.143 183.400 1.00 92.16  ? 8   G   H C5    1 
ATOM   16564 C  C6    . G   H 4 15  ? 190.288 188.371 184.210 1.00 99.74  ? 8   G   H C6    1 
ATOM   16565 O  O6    . G   H 4 15  ? 189.624 189.401 184.349 1.00 108.63 ? 8   G   H O6    1 
ATOM   16566 N  N1    . G   H 4 15  ? 189.935 187.233 184.915 1.00 96.44  ? 8   G   H N1    1 
ATOM   16567 C  C2    . G   H 4 15  ? 190.585 186.035 184.849 1.00 97.06  ? 8   G   H C2    1 
ATOM   16568 N  N2    . G   H 4 15  ? 190.113 185.043 185.603 1.00 101.13 ? 8   G   H N2    1 
ATOM   16569 N  N3    . G   H 4 15  ? 191.639 185.810 184.103 1.00 99.17  ? 8   G   H N3    1 
ATOM   16570 C  C4    . G   H 4 15  ? 191.992 186.902 183.417 1.00 91.57  ? 8   G   H C4    1 
ATOM   16571 P  P     . G   H 4 16  ? 196.119 186.434 178.086 1.00 95.77  ? 9   G   H P     1 
ATOM   16572 O  OP1   . G   H 4 16  ? 197.267 186.015 177.256 1.00 92.49  ? 9   G   H OP1   1 
ATOM   16573 O  OP2   . G   H 4 16  ? 195.767 187.864 178.200 1.00 98.96  ? 9   G   H OP2   1 
ATOM   16574 O  "O5'" . G   H 4 16  ? 194.847 185.671 177.526 1.00 90.25  ? 9   G   H "O5'" 1 
ATOM   16575 C  "C5'" . G   H 4 16  ? 194.879 184.273 177.294 1.00 95.19  ? 9   G   H "C5'" 1 
ATOM   16576 C  "C4'" . G   H 4 16  ? 193.487 183.737 177.093 1.00 94.15  ? 9   G   H "C4'" 1 
ATOM   16577 O  "O4'" . G   H 4 16  ? 192.689 184.061 178.254 1.00 97.35  ? 9   G   H "O4'" 1 
ATOM   16578 C  "C3'" . G   H 4 16  ? 192.722 184.343 175.930 1.00 91.27  ? 9   G   H "C3'" 1 
ATOM   16579 O  "O3'" . G   H 4 16  ? 193.018 183.704 174.703 1.00 89.73  ? 9   G   H "O3'" 1 
ATOM   16580 C  "C2'" . G   H 4 16  ? 191.270 184.188 176.354 1.00 87.47  ? 9   G   H "C2'" 1 
ATOM   16581 O  "O2'" . G   H 4 16  ? 190.798 182.887 176.059 1.00 95.76  ? 9   G   H "O2'" 1 
ATOM   16582 C  "C1'" . G   H 4 16  ? 191.365 184.333 177.870 1.00 89.09  ? 9   G   H "C1'" 1 
ATOM   16583 N  N9    . G   H 4 16  ? 190.994 185.679 178.333 1.00 89.27  ? 9   G   H N9    1 
ATOM   16584 C  C8    . G   H 4 16  ? 191.399 186.892 177.847 1.00 93.37  ? 9   G   H C8    1 
ATOM   16585 N  N7    . G   H 4 16  ? 190.870 187.897 178.485 1.00 88.12  ? 9   G   H N7    1 
ATOM   16586 C  C5    . G   H 4 16  ? 190.071 187.304 179.445 1.00 88.75  ? 9   G   H C5    1 
ATOM   16587 C  C6    . G   H 4 16  ? 189.248 187.877 180.440 1.00 91.79  ? 9   G   H C6    1 
ATOM   16588 O  O6    . G   H 4 16  ? 189.039 189.064 180.688 1.00 99.64  ? 9   G   H O6    1 
ATOM   16589 N  N1    . G   H 4 16  ? 188.609 186.912 181.201 1.00 89.52  ? 9   G   H N1    1 
ATOM   16590 C  C2    . G   H 4 16  ? 188.756 185.564 181.035 1.00 95.03  ? 9   G   H C2    1 
ATOM   16591 N  N2    . G   H 4 16  ? 188.044 184.806 181.874 1.00 96.75  ? 9   G   H N2    1 
ATOM   16592 N  N3    . G   H 4 16  ? 189.515 185.012 180.113 1.00 93.20  ? 9   G   H N3    1 
ATOM   16593 C  C4    . G   H 4 16  ? 190.139 185.939 179.364 1.00 89.32  ? 9   G   H C4    1 
ATOM   16594 P  P     . G   H 4 17  ? 193.889 184.456 173.586 1.00 102.70 ? 10  G   H P     1 
ATOM   16595 O  OP1   . G   H 4 17  ? 194.832 183.481 173.005 1.00 97.52  ? 10  G   H OP1   1 
ATOM   16596 O  OP2   . G   H 4 17  ? 194.388 185.729 174.142 1.00 98.46  ? 10  G   H OP2   1 
ATOM   16597 O  "O5'" . G   H 4 17  ? 192.836 184.801 172.453 1.00 88.57  ? 10  G   H "O5'" 1 
ATOM   16598 C  "C5'" . G   H 4 17  ? 192.264 183.773 171.668 1.00 88.21  ? 10  G   H "C5'" 1 
ATOM   16599 C  "C4'" . G   H 4 17  ? 190.975 184.227 171.042 1.00 83.18  ? 10  G   H "C4'" 1 
ATOM   16600 O  "O4'" . G   H 4 17  ? 190.007 184.511 172.074 1.00 90.21  ? 10  G   H "O4'" 1 
ATOM   16601 C  "C3'" . G   H 4 17  ? 191.056 185.509 170.242 1.00 86.21  ? 10  G   H "C3'" 1 
ATOM   16602 O  "O3'" . G   H 4 17  ? 191.514 185.268 168.927 1.00 92.09  ? 10  G   H "O3'" 1 
ATOM   16603 C  "C2'" . G   H 4 17  ? 189.630 186.035 170.296 1.00 90.12  ? 10  G   H "C2'" 1 
ATOM   16604 O  "O2'" . G   H 4 17  ? 188.825 185.395 169.322 1.00 97.66  ? 10  G   H "O2'" 1 
ATOM   16605 C  "C1'" . G   H 4 17  ? 189.172 185.567 171.674 1.00 88.52  ? 10  G   H "C1'" 1 
ATOM   16606 N  N9    . G   H 4 17  ? 189.224 186.622 172.697 1.00 85.55  ? 10  G   H N9    1 
ATOM   16607 C  C8    . G   H 4 17  ? 190.328 187.238 173.208 1.00 83.38  ? 10  G   H C8    1 
ATOM   16608 N  N7    . G   H 4 17  ? 190.039 188.121 174.119 1.00 86.96  ? 10  G   H N7    1 
ATOM   16609 C  C5    . G   H 4 17  ? 188.661 188.070 174.226 1.00 86.54  ? 10  G   H C5    1 
ATOM   16610 C  C6    . G   H 4 17  ? 187.770 188.796 175.052 1.00 93.42  ? 10  G   H C6    1 
ATOM   16611 O  O6    . G   H 4 17  ? 188.015 189.665 175.895 1.00 101.48 ? 10  G   H O6    1 
ATOM   16612 N  N1    . G   H 4 17  ? 186.454 188.425 174.835 1.00 89.84  ? 10  G   H N1    1 
ATOM   16613 C  C2    . G   H 4 17  ? 186.047 187.486 173.928 1.00 93.57  ? 10  G   H C2    1 
ATOM   16614 N  N2    . G   H 4 17  ? 184.728 187.277 173.891 1.00 95.22  ? 10  G   H N2    1 
ATOM   16615 N  N3    . G   H 4 17  ? 186.863 186.799 173.158 1.00 97.79  ? 10  G   H N3    1 
ATOM   16616 C  C4    . G   H 4 17  ? 188.147 187.141 173.361 1.00 89.56  ? 10  G   H C4    1 
ATOM   16617 P  P     . A   H 4 18  ? 192.475 186.313 168.192 1.00 101.74 ? 11  A   H P     1 
ATOM   16618 O  OP1   . A   H 4 18  ? 193.309 185.575 167.223 1.00 87.54  ? 11  A   H OP1   1 
ATOM   16619 O  OP2   . A   H 4 18  ? 193.100 187.190 169.205 1.00 101.42 ? 11  A   H OP2   1 
ATOM   16620 O  "O5'" . A   H 4 18  ? 191.470 187.195 167.346 1.00 94.56  ? 11  A   H "O5'" 1 
ATOM   16621 C  "C5'" . A   H 4 18  ? 190.363 186.596 166.693 1.00 86.79  ? 11  A   H "C5'" 1 
ATOM   16622 C  "C4'" . A   H 4 18  ? 189.316 187.618 166.347 1.00 84.06  ? 11  A   H "C4'" 1 
ATOM   16623 O  "O4'" . A   H 4 18  ? 188.771 188.163 167.575 1.00 86.39  ? 11  A   H "O4'" 1 
ATOM   16624 C  "C3'" . A   H 4 18  ? 189.830 188.806 165.543 1.00 89.91  ? 11  A   H "C3'" 1 
ATOM   16625 O  "O3'" . A   H 4 18  ? 188.828 189.235 164.631 1.00 97.23  ? 11  A   H "O3'" 1 
ATOM   16626 C  "C2'" . A   H 4 18  ? 190.051 189.870 166.612 1.00 89.33  ? 11  A   H "C2'" 1 
ATOM   16627 O  "O2'" . A   H 4 18  ? 189.989 191.197 166.139 1.00 87.81  ? 11  A   H "O2'" 1 
ATOM   16628 C  "C1'" . A   H 4 18  ? 188.925 189.564 167.587 1.00 86.62  ? 11  A   H "C1'" 1 
ATOM   16629 N  N9    . A   H 4 18  ? 189.201 189.984 168.960 1.00 81.72  ? 11  A   H N9    1 
ATOM   16630 C  C8    . A   H 4 18  ? 190.410 190.221 169.546 1.00 86.46  ? 11  A   H C8    1 
ATOM   16631 N  N7    . A   H 4 18  ? 190.329 190.588 170.798 1.00 85.07  ? 11  A   H N7    1 
ATOM   16632 C  C5    . A   H 4 18  ? 188.971 190.594 171.052 1.00 85.83  ? 11  A   H C5    1 
ATOM   16633 C  C6    . A   H 4 18  ? 188.219 190.899 172.196 1.00 91.02  ? 11  A   H C6    1 
ATOM   16634 N  N6    . A   H 4 18  ? 188.740 191.276 173.363 1.00 91.77  ? 11  A   H N6    1 
ATOM   16635 N  N1    . A   H 4 18  ? 186.882 190.803 172.107 1.00 91.11  ? 11  A   H N1    1 
ATOM   16636 C  C2    . A   H 4 18  ? 186.357 190.426 170.944 1.00 88.49  ? 11  A   H C2    1 
ATOM   16637 N  N3    . A   H 4 18  ? 186.951 190.118 169.805 1.00 90.65  ? 11  A   H N3    1 
ATOM   16638 C  C4    . A   H 4 18  ? 188.272 190.224 169.929 1.00 84.43  ? 11  A   H C4    1 
ATOM   16639 P  P     . U   H 4 19  ? 189.038 189.004 163.060 1.00 116.26 ? 12  U   H P     1 
ATOM   16640 O  OP1   . U   H 4 19  ? 187.927 189.663 162.341 1.00 102.90 ? 12  U   H OP1   1 
ATOM   16641 O  OP2   . U   H 4 19  ? 189.326 187.574 162.823 1.00 107.19 ? 12  U   H OP2   1 
ATOM   16642 O  "O5'" . U   H 4 19  ? 190.363 189.810 162.740 1.00 100.98 ? 12  U   H "O5'" 1 
ATOM   16643 C  "C5'" . U   H 4 19  ? 190.327 191.220 162.601 1.00 99.13  ? 12  U   H "C5'" 1 
ATOM   16644 C  "C4'" . U   H 4 19  ? 191.620 191.749 162.047 1.00 96.33  ? 12  U   H "C4'" 1 
ATOM   16645 O  "O4'" . U   H 4 19  ? 192.078 190.865 160.991 1.00 96.47  ? 12  U   H "O4'" 1 
ATOM   16646 C  "C3'" . U   H 4 19  ? 191.531 193.137 161.428 1.00 98.58  ? 12  U   H "C3'" 1 
ATOM   16647 O  "O3'" . U   H 4 19  ? 192.769 193.809 161.619 1.00 102.46 ? 12  U   H "O3'" 1 
ATOM   16648 C  "C2'" . U   H 4 19  ? 191.353 192.826 159.949 1.00 98.79  ? 12  U   H "C2'" 1 
ATOM   16649 O  "O2'" . U   H 4 19  ? 191.754 193.860 159.080 1.00 103.39 ? 12  U   H "O2'" 1 
ATOM   16650 C  "C1'" . U   H 4 19  ? 192.232 191.596 159.795 1.00 100.05 ? 12  U   H "C1'" 1 
ATOM   16651 N  N1    . U   H 4 19  ? 191.854 190.732 158.671 1.00 98.51  ? 12  U   H N1    1 
ATOM   16652 C  C2    . U   H 4 19  ? 192.752 190.617 157.639 1.00 102.35 ? 12  U   H C2    1 
ATOM   16653 O  O2    . U   H 4 19  ? 193.824 191.193 157.627 1.00 108.13 ? 12  U   H O2    1 
ATOM   16654 N  N3    . U   H 4 19  ? 192.357 189.805 156.616 1.00 103.28 ? 12  U   H N3    1 
ATOM   16655 C  C4    . U   H 4 19  ? 191.175 189.112 156.526 1.00 106.59 ? 12  U   H C4    1 
ATOM   16656 O  O4    . U   H 4 19  ? 190.965 188.418 155.534 1.00 109.54 ? 12  U   H O4    1 
ATOM   16657 C  C5    . U   H 4 19  ? 190.295 189.283 157.635 1.00 98.73  ? 12  U   H C5    1 
ATOM   16658 C  C6    . U   H 4 19  ? 190.657 190.072 158.646 1.00 97.04  ? 12  U   H C6    1 
ATOM   16659 P  P     . G   H 4 20  ? 192.978 194.775 162.879 1.00 97.81  ? 13  G   H P     1 
ATOM   16660 O  OP1   . G   H 4 20  ? 194.269 194.455 163.511 1.00 105.43 ? 13  G   H OP1   1 
ATOM   16661 O  OP2   . G   H 4 20  ? 191.746 194.740 163.687 1.00 89.92  ? 13  G   H OP2   1 
ATOM   16662 O  "O5'" . G   H 4 20  ? 193.134 196.215 162.232 1.00 95.22  ? 13  G   H "O5'" 1 
ATOM   16663 C  "C5'" . G   H 4 20  ? 192.118 197.186 162.380 1.00 95.97  ? 13  G   H "C5'" 1 
ATOM   16664 C  "C4'" . G   H 4 20  ? 191.074 197.053 161.305 1.00 91.81  ? 13  G   H "C4'" 1 
ATOM   16665 O  "O4'" . G   H 4 20  ? 189.799 197.465 161.828 1.00 97.41  ? 13  G   H "O4'" 1 
ATOM   16666 C  "C3'" . G   H 4 20  ? 191.274 197.904 160.063 1.00 86.99  ? 13  G   H "C3'" 1 
ATOM   16667 O  "O3'" . G   H 4 20  ? 192.121 197.251 159.134 1.00 94.97  ? 13  G   H "O3'" 1 
ATOM   16668 C  "C2'" . G   H 4 20  ? 189.857 198.102 159.536 1.00 89.39  ? 13  G   H "C2'" 1 
ATOM   16669 O  "O2'" . G   H 4 20  ? 189.489 197.028 158.689 1.00 103.02 ? 13  G   H "O2'" 1 
ATOM   16670 C  "C1'" . G   H 4 20  ? 189.012 198.013 160.807 1.00 91.52  ? 13  G   H "C1'" 1 
ATOM   16671 N  N9    . G   H 4 20  ? 188.462 199.295 161.276 1.00 90.44  ? 13  G   H N9    1 
ATOM   16672 C  C8    . G   H 4 20  ? 188.976 200.560 161.283 1.00 94.67  ? 13  G   H C8    1 
ATOM   16673 N  N7    . G   H 4 20  ? 188.153 201.428 161.814 1.00 95.41  ? 13  G   H N7    1 
ATOM   16674 C  C5    . G   H 4 20  ? 187.043 200.685 162.185 1.00 90.41  ? 13  G   H C5    1 
ATOM   16675 C  C6    . G   H 4 20  ? 185.821 201.046 162.805 1.00 94.19  ? 13  G   H C6    1 
ATOM   16676 O  O6    . G   H 4 20  ? 185.436 202.156 163.183 1.00 100.66 ? 13  G   H O6    1 
ATOM   16677 N  N1    . G   H 4 20  ? 184.987 199.950 162.983 1.00 94.14  ? 13  G   H N1    1 
ATOM   16678 C  C2    . G   H 4 20  ? 185.292 198.671 162.613 1.00 94.73  ? 13  G   H C2    1 
ATOM   16679 N  N2    . G   H 4 20  ? 184.386 197.720 162.846 1.00 92.57  ? 13  G   H N2    1 
ATOM   16680 N  N3    . G   H 4 20  ? 186.416 198.327 162.035 1.00 98.89  ? 13  G   H N3    1 
ATOM   16681 C  C4    . G   H 4 20  ? 187.234 199.373 161.858 1.00 94.37  ? 13  G   H C4    1 
ATOM   16682 P  P     . C   H 4 21  ? 192.726 198.018 157.863 1.00 109.53 ? 14  C   H P     1 
ATOM   16683 O  OP1   . C   H 4 21  ? 193.786 197.156 157.305 1.00 102.69 ? 14  C   H OP1   1 
ATOM   16684 O  OP2   . C   H 4 21  ? 193.015 199.422 158.219 1.00 107.24 ? 14  C   H OP2   1 
ATOM   16685 O  "O5'" . C   H 4 21  ? 191.553 198.000 156.797 1.00 103.41 ? 14  C   H "O5'" 1 
ATOM   16686 C  "C5'" . C   H 4 21  ? 191.394 196.900 155.918 1.00 96.92  ? 14  C   H "C5'" 1 
ATOM   16687 C  "C4'" . C   H 4 21  ? 190.019 196.894 155.309 1.00 99.44  ? 14  C   H "C4'" 1 
ATOM   16688 O  "O4'" . C   H 4 21  ? 189.054 197.213 156.336 1.00 104.46 ? 14  C   H "O4'" 1 
ATOM   16689 C  "C3'" . C   H 4 21  ? 189.764 197.926 154.226 1.00 97.61  ? 14  C   H "C3'" 1 
ATOM   16690 O  "O3'" . C   H 4 21  ? 190.217 197.490 152.958 1.00 104.42 ? 14  C   H "O3'" 1 
ATOM   16691 C  "C2'" . C   H 4 21  ? 188.256 198.123 154.295 1.00 97.75  ? 14  C   H "C2'" 1 
ATOM   16692 O  "O2'" . C   H 4 21  ? 187.587 197.086 153.597 1.00 104.38 ? 14  C   H "O2'" 1 
ATOM   16693 C  "C1'" . C   H 4 21  ? 187.984 197.939 155.787 1.00 99.48  ? 14  C   H "C1'" 1 
ATOM   16694 N  N1    . C   H 4 21  ? 187.843 199.215 156.520 1.00 98.90  ? 14  C   H N1    1 
ATOM   16695 C  C2    . C   H 4 21  ? 186.630 199.398 157.158 1.00 104.34 ? 14  C   H C2    1 
ATOM   16696 O  O2    . C   H 4 21  ? 185.801 198.491 157.057 1.00 108.82 ? 14  C   H O2    1 
ATOM   16697 N  N3    . C   H 4 21  ? 186.393 200.520 157.862 1.00 101.70 ? 14  C   H N3    1 
ATOM   16698 C  C4    . C   H 4 21  ? 187.331 201.453 157.932 1.00 95.08  ? 14  C   H C4    1 
ATOM   16699 N  N4    . C   H 4 21  ? 187.055 202.549 158.634 1.00 97.27  ? 14  C   H N4    1 
ATOM   16700 C  C5    . C   H 4 21  ? 188.587 201.302 157.289 1.00 98.61  ? 14  C   H C5    1 
ATOM   16701 C  C6    . C   H 4 21  ? 188.803 200.177 156.597 1.00 100.32 ? 14  C   H C6    1 
ATOM   16702 P  P     . A   H 4 22  ? 190.752 198.540 151.871 1.00 97.99  ? 15  A   H P     1 
ATOM   16703 O  OP1   . A   H 4 22  ? 191.673 197.821 150.969 1.00 93.70  ? 15  A   H OP1   1 
ATOM   16704 O  OP2   . A   H 4 22  ? 191.190 199.767 152.569 1.00 102.17 ? 15  A   H OP2   1 
ATOM   16705 O  "O5'" . A   H 4 22  ? 189.465 198.897 151.015 1.00 101.07 ? 15  A   H "O5'" 1 
ATOM   16706 C  "C5'" . A   H 4 22  ? 188.674 197.873 150.437 1.00 98.53  ? 15  A   H "C5'" 1 
ATOM   16707 C  "C4'" . A   H 4 22  ? 187.281 198.364 150.156 1.00 92.69  ? 15  A   H "C4'" 1 
ATOM   16708 O  "O4'" . A   H 4 22  ? 186.646 198.738 151.398 1.00 104.30 ? 15  A   H "O4'" 1 
ATOM   16709 C  "C3'" . A   H 4 22  ? 187.192 199.614 149.302 1.00 94.49  ? 15  A   H "C3'" 1 
ATOM   16710 O  "O3'" . A   H 4 22  ? 187.270 199.325 147.920 1.00 96.67  ? 15  A   H "O3'" 1 
ATOM   16711 C  "C2'" . A   H 4 22  ? 185.858 200.218 149.715 1.00 93.69  ? 15  A   H "C2'" 1 
ATOM   16712 O  "O2'" . A   H 4 22  ? 184.792 199.592 149.023 1.00 103.81 ? 15  A   H "O2'" 1 
ATOM   16713 C  "C1'" . A   H 4 22  ? 185.774 199.820 151.186 1.00 99.97  ? 15  A   H "C1'" 1 
ATOM   16714 N  N9    . A   H 4 22  ? 186.133 200.921 152.095 1.00 96.92  ? 15  A   H N9    1 
ATOM   16715 C  C8    . A   H 4 22  ? 187.116 201.860 151.969 1.00 99.88  ? 15  A   H C8    1 
ATOM   16716 N  N7    . A   H 4 22  ? 187.159 202.708 152.965 1.00 102.59 ? 15  A   H N7    1 
ATOM   16717 C  C5    . A   H 4 22  ? 186.133 202.298 153.798 1.00 96.68  ? 15  A   H C5    1 
ATOM   16718 C  C6    . A   H 4 22  ? 185.652 202.780 155.022 1.00 97.99  ? 15  A   H C6    1 
ATOM   16719 N  N6    . A   H 4 22  ? 186.166 203.835 155.654 1.00 96.33  ? 15  A   H N6    1 
ATOM   16720 N  N1    . A   H 4 22  ? 184.604 202.143 155.583 1.00 102.46 ? 15  A   H N1    1 
ATOM   16721 C  C2    . A   H 4 22  ? 184.105 201.080 154.948 1.00 99.82  ? 15  A   H C2    1 
ATOM   16722 N  N3    . A   H 4 22  ? 184.464 200.534 153.796 1.00 95.79  ? 15  A   H N3    1 
ATOM   16723 C  C4    . A   H 4 22  ? 185.499 201.198 153.272 1.00 95.37  ? 15  A   H C4    1 
ATOM   16724 P  P     . C   H 4 23  ? 188.570 199.736 147.079 1.00 107.71 ? 16  C   H P     1 
ATOM   16725 O  OP1   . C   H 4 23  ? 188.849 198.670 146.097 1.00 102.60 ? 16  C   H OP1   1 
ATOM   16726 O  OP2   . C   H 4 23  ? 189.617 200.172 148.024 1.00 110.75 ? 16  C   H OP2   1 
ATOM   16727 O  "O5'" . C   H 4 23  ? 188.099 201.004 146.254 1.00 93.08  ? 16  C   H "O5'" 1 
ATOM   16728 C  "C5'" . C   H 4 23  ? 187.148 200.869 145.216 1.00 93.63  ? 16  C   H "C5'" 1 
ATOM   16729 C  "C4'" . C   H 4 23  ? 186.454 202.174 144.942 1.00 92.54  ? 16  C   H "C4'" 1 
ATOM   16730 O  "O4'" . C   H 4 23  ? 185.716 202.589 146.112 1.00 104.42 ? 16  C   H "O4'" 1 
ATOM   16731 C  "C3'" . C   H 4 23  ? 187.356 203.352 144.643 1.00 93.39  ? 16  C   H "C3'" 1 
ATOM   16732 O  "O3'" . C   H 4 23  ? 187.786 203.359 143.299 1.00 96.25  ? 16  C   H "O3'" 1 
ATOM   16733 C  "C2'" . C   H 4 23  ? 186.485 204.545 145.010 1.00 98.92  ? 16  C   H "C2'" 1 
ATOM   16734 O  "O2'" . C   H 4 23  ? 185.583 204.845 143.960 1.00 107.80 ? 16  C   H "O2'" 1 
ATOM   16735 C  "C1'" . C   H 4 23  ? 185.679 203.993 146.184 1.00 96.69  ? 16  C   H "C1'" 1 
ATOM   16736 N  N1    . C   H 4 23  ? 186.200 204.417 147.498 1.00 97.57  ? 16  C   H N1    1 
ATOM   16737 C  C2    . C   H 4 23  ? 185.523 205.431 148.155 1.00 102.59 ? 16  C   H C2    1 
ATOM   16738 O  O2    . C   H 4 23  ? 184.524 205.930 147.638 1.00 107.77 ? 16  C   H O2    1 
ATOM   16739 N  N3    . C   H 4 23  ? 185.932 205.842 149.364 1.00 101.63 ? 16  C   H N3    1 
ATOM   16740 C  C4    . C   H 4 23  ? 187.002 205.285 149.912 1.00 99.03  ? 16  C   H C4    1 
ATOM   16741 N  N4    . C   H 4 23  ? 187.378 205.735 151.106 1.00 99.51  ? 16  C   H N4    1 
ATOM   16742 C  C5    . C   H 4 23  ? 187.727 204.248 149.269 1.00 95.74  ? 16  C   H C5    1 
ATOM   16743 C  C6    . C   H 4 23  ? 187.292 203.844 148.073 1.00 98.01  ? 16  C   H C6    1 
ATOM   16744 P  P     . C   H 4 24  ? 189.309 203.687 142.939 1.00 96.80  ? 17  C   H P     1 
ATOM   16745 O  OP1   . C   H 4 24  ? 189.694 202.884 141.765 1.00 92.36  ? 17  C   H OP1   1 
ATOM   16746 O  OP2   . C   H 4 24  ? 190.121 203.642 144.173 1.00 106.78 ? 17  C   H OP2   1 
ATOM   16747 O  "O5'" . C   H 4 24  ? 189.241 205.187 142.450 1.00 94.26  ? 17  C   H "O5'" 1 
ATOM   16748 C  "C5'" . C   H 4 24  ? 188.089 205.659 141.772 1.00 95.56  ? 17  C   H "C5'" 1 
ATOM   16749 C  "C4'" . C   H 4 24  ? 187.949 207.151 141.903 1.00 92.63  ? 17  C   H "C4'" 1 
ATOM   16750 O  "O4'" . C   H 4 24  ? 187.583 207.474 143.269 1.00 92.33  ? 17  C   H "O4'" 1 
ATOM   16751 C  "C3'" . C   H 4 24  ? 189.216 207.937 141.599 1.00 90.42  ? 17  C   H "C3'" 1 
ATOM   16752 O  "O3'" . C   H 4 24  ? 188.883 209.146 140.931 1.00 91.33  ? 17  C   H "O3'" 1 
ATOM   16753 C  "C2'" . C   H 4 24  ? 189.776 208.238 142.983 1.00 93.16  ? 17  C   H "C2'" 1 
ATOM   16754 O  "O2'" . C   H 4 24  ? 190.583 209.390 143.050 1.00 96.73  ? 17  C   H "O2'" 1 
ATOM   16755 C  "C1'" . C   H 4 24  ? 188.509 208.389 143.811 1.00 90.31  ? 17  C   H "C1'" 1 
ATOM   16756 N  N1    . C   H 4 24  ? 188.702 208.057 145.226 1.00 88.14  ? 17  C   H N1    1 
ATOM   16757 C  C2    . C   H 4 24  ? 187.992 208.755 146.188 1.00 96.88  ? 17  C   H C2    1 
ATOM   16758 O  O2    . C   H 4 24  ? 187.195 209.620 145.825 1.00 105.86 ? 17  C   H O2    1 
ATOM   16759 N  N3    . C   H 4 24  ? 188.167 208.470 147.490 1.00 99.22  ? 17  C   H N3    1 
ATOM   16760 C  C4    . C   H 4 24  ? 189.032 207.528 147.845 1.00 99.07  ? 17  C   H C4    1 
ATOM   16761 N  N4    . C   H 4 24  ? 189.181 207.277 149.144 1.00 101.84 ? 17  C   H N4    1 
ATOM   16762 C  C5    . C   H 4 24  ? 189.783 206.799 146.889 1.00 91.74  ? 17  C   H C5    1 
ATOM   16763 C  C6    . C   H 4 24  ? 189.589 207.099 145.603 1.00 92.26  ? 17  C   H C6    1 
ATOM   16764 P  P     . U   H 4 25  ? 189.368 209.363 139.420 1.00 104.78 ? 18  U   H P     1 
ATOM   16765 O  OP1   . U   H 4 25  ? 189.062 210.748 139.013 1.00 99.32  ? 18  U   H OP1   1 
ATOM   16766 O  OP2   . U   H 4 25  ? 188.891 208.231 138.602 1.00 103.62 ? 18  U   H OP2   1 
ATOM   16767 O  "O5'" . U   H 4 25  ? 190.946 209.223 139.511 1.00 102.08 ? 18  U   H "O5'" 1 
ATOM   16768 C  "C5'" . U   H 4 25  ? 191.741 210.285 140.017 1.00 96.23  ? 18  U   H "C5'" 1 
ATOM   16769 C  "C4'" . U   H 4 25  ? 193.149 210.214 139.495 1.00 89.97  ? 18  U   H "C4'" 1 
ATOM   16770 O  "O4'" . U   H 4 25  ? 193.116 209.703 138.139 1.00 89.07  ? 18  U   H "O4'" 1 
ATOM   16771 C  "C3'" . U   H 4 25  ? 193.867 211.552 139.422 1.00 90.29  ? 18  U   H "C3'" 1 
ATOM   16772 O  "O3'" . U   H 4 25  ? 195.264 211.339 139.588 1.00 99.26  ? 18  U   H "O3'" 1 
ATOM   16773 C  "C2'" . U   H 4 25  ? 193.602 211.980 137.988 1.00 93.33  ? 18  U   H "C2'" 1 
ATOM   16774 O  "O2'" . U   H 4 25  ? 194.530 212.906 137.473 1.00 110.15 ? 18  U   H "O2'" 1 
ATOM   16775 C  "C1'" . U   H 4 25  ? 193.686 210.648 137.262 1.00 86.17  ? 18  U   H "C1'" 1 
ATOM   16776 N  N1    . U   H 4 25  ? 192.938 210.610 136.003 1.00 89.63  ? 18  U   H N1    1 
ATOM   16777 C  C2    . U   H 4 25  ? 193.589 210.144 134.891 1.00 93.19  ? 18  U   H C2    1 
ATOM   16778 O  O2    . U   H 4 25  ? 194.743 209.769 134.920 1.00 102.26 ? 18  U   H O2    1 
ATOM   16779 N  N3    . U   H 4 25  ? 192.840 210.132 133.749 1.00 95.52  ? 18  U   H N3    1 
ATOM   16780 C  C4    . U   H 4 25  ? 191.535 210.535 133.614 1.00 97.06  ? 18  U   H C4    1 
ATOM   16781 O  O4    . U   H 4 25  ? 190.993 210.467 132.516 1.00 99.06  ? 18  U   H O4    1 
ATOM   16782 C  C5    . U   H 4 25  ? 190.932 211.013 134.812 1.00 97.36  ? 18  U   H C5    1 
ATOM   16783 C  C6    . U   H 4 25  ? 191.640 211.031 135.940 1.00 101.93 ? 18  U   H C6    1 
ATOM   16784 P  P     . C   H 4 26  ? 195.921 211.340 141.048 1.00 101.66 ? 19  C   H P     1 
ATOM   16785 O  OP1   . C   H 4 26  ? 196.888 210.229 141.113 1.00 113.68 ? 19  C   H OP1   1 
ATOM   16786 O  OP2   . C   H 4 26  ? 194.845 211.448 142.053 1.00 94.35  ? 19  C   H OP2   1 
ATOM   16787 O  "O5'" . C   H 4 26  ? 196.777 212.674 141.083 1.00 95.24  ? 19  C   H "O5'" 1 
ATOM   16788 C  "C5'" . C   H 4 26  ? 196.247 213.854 141.651 1.00 98.72  ? 19  C   H "C5'" 1 
ATOM   16789 C  "C4'" . C   H 4 26  ? 195.680 214.756 140.591 1.00 95.68  ? 19  C   H "C4'" 1 
ATOM   16790 O  "O4'" . C   H 4 26  ? 194.769 215.693 141.194 1.00 107.81 ? 19  C   H "O4'" 1 
ATOM   16791 C  "C3'" . C   H 4 26  ? 196.672 215.623 139.842 1.00 90.13  ? 19  C   H "C3'" 1 
ATOM   16792 O  "O3'" . C   H 4 26  ? 197.306 214.887 138.806 1.00 101.40 ? 19  C   H "O3'" 1 
ATOM   16793 C  "C2'" . C   H 4 26  ? 195.816 216.792 139.366 1.00 92.50  ? 19  C   H "C2'" 1 
ATOM   16794 O  "O2'" . C   H 4 26  ? 195.150 216.460 138.160 1.00 102.74 ? 19  C   H "O2'" 1 
ATOM   16795 C  "C1'" . C   H 4 26  ? 194.765 216.897 140.476 1.00 96.87  ? 19  C   H "C1'" 1 
ATOM   16796 N  N1    . C   H 4 26  ? 194.989 218.002 141.434 1.00 93.74  ? 19  C   H N1    1 
ATOM   16797 C  C2    . C   H 4 26  ? 193.851 218.699 141.820 1.00 102.58 ? 19  C   H C2    1 
ATOM   16798 O  O2    . C   H 4 26  ? 192.763 218.359 141.347 1.00 108.53 ? 19  C   H O2    1 
ATOM   16799 N  N3    . C   H 4 26  ? 193.929 219.709 142.702 1.00 101.07 ? 19  C   H N3    1 
ATOM   16800 C  C4    . C   H 4 26  ? 195.113 220.042 143.192 1.00 98.13  ? 19  C   H C4    1 
ATOM   16801 N  N4    . C   H 4 26  ? 195.148 221.055 144.057 1.00 103.23 ? 19  C   H N4    1 
ATOM   16802 C  C5    . C   H 4 26  ? 196.301 219.354 142.824 1.00 100.00 ? 19  C   H C5    1 
ATOM   16803 C  C6    . C   H 4 26  ? 196.197 218.346 141.950 1.00 98.80  ? 19  C   H C6    1 
ATOM   16804 P  P     . C   H 4 27  ? 198.007 215.591 137.546 1.00 104.69 ? 20  C   H P     1 
ATOM   16805 O  OP1   . C   H 4 27  ? 198.886 214.585 136.920 1.00 103.88 ? 20  C   H OP1   1 
ATOM   16806 O  OP2   . C   H 4 27  ? 198.574 216.901 137.922 1.00 112.69 ? 20  C   H OP2   1 
ATOM   16807 O  "O5'" . C   H 4 27  ? 196.815 215.812 136.526 1.00 97.94  ? 20  C   H "O5'" 1 
ATOM   16808 C  "C5'" . C   H 4 27  ? 197.062 216.324 135.231 1.00 101.17 ? 20  C   H "C5'" 1 
ATOM   16809 C  "C4'" . C   H 4 27  ? 195.979 217.280 134.819 1.00 105.74 ? 20  C   H "C4'" 1 
ATOM   16810 O  "O4'" . C   H 4 27  ? 195.258 217.709 135.994 1.00 112.64 ? 20  C   H "O4'" 1 
ATOM   16811 C  "C3'" . C   H 4 27  ? 196.448 218.571 134.176 1.00 101.00 ? 20  C   H "C3'" 1 
ATOM   16812 O  "O3'" . C   H 4 27  ? 196.703 218.414 132.795 1.00 103.52 ? 20  C   H "O3'" 1 
ATOM   16813 C  "C2'" . C   H 4 27  ? 195.308 219.534 134.475 1.00 100.80 ? 20  C   H "C2'" 1 
ATOM   16814 O  "O2'" . C   H 4 27  ? 194.254 219.356 133.544 1.00 104.65 ? 20  C   H "O2'" 1 
ATOM   16815 C  "C1'" . C   H 4 27  ? 194.826 219.038 135.838 1.00 105.56 ? 20  C   H "C1'" 1 
ATOM   16816 N  N1    . C   H 4 27  ? 195.337 219.838 136.971 1.00 99.56  ? 20  C   H N1    1 
ATOM   16817 C  C2    . C   H 4 27  ? 194.374 220.485 137.717 1.00 107.26 ? 20  C   H C2    1 
ATOM   16818 O  O2    . C   H 4 27  ? 193.203 220.338 137.363 1.00 112.01 ? 20  C   H O2    1 
ATOM   16819 N  N3    . C   H 4 27  ? 194.732 221.229 138.778 1.00 111.96 ? 20  C   H N3    1 
ATOM   16820 C  C4    . C   H 4 27  ? 196.015 221.338 139.101 1.00 107.82 ? 20  C   H C4    1 
ATOM   16821 N  N4    . C   H 4 27  ? 196.328 222.089 140.157 1.00 109.92 ? 20  C   H N4    1 
ATOM   16822 C  C5    . C   H 4 27  ? 197.030 220.686 138.355 1.00 103.36 ? 20  C   H C5    1 
ATOM   16823 C  C6    . C   H 4 27  ? 196.650 219.950 137.307 1.00 101.87 ? 20  C   H C6    1 
ATOM   16824 P  P     . C   H 4 28  ? 197.996 219.082 132.127 1.00 109.33 ? 21  C   H P     1 
ATOM   16825 O  OP1   . C   H 4 28  ? 198.417 218.233 130.994 1.00 114.88 ? 21  C   H OP1   1 
ATOM   16826 O  OP2   . C   H 4 28  ? 198.951 219.425 133.202 1.00 116.78 ? 21  C   H OP2   1 
ATOM   16827 O  "O5'" . C   H 4 28  ? 197.442 220.435 131.516 1.00 111.56 ? 21  C   H "O5'" 1 
ATOM   16828 C  "C5'" . C   H 4 28  ? 196.207 220.461 130.821 1.00 112.28 ? 21  C   H "C5'" 1 
ATOM   16829 C  "C4'" . C   H 4 28  ? 195.514 221.786 130.994 1.00 111.96 ? 21  C   H "C4'" 1 
ATOM   16830 O  "O4'" . C   H 4 28  ? 195.067 221.925 132.361 1.00 111.57 ? 21  C   H "O4'" 1 
ATOM   16831 C  "C3'" . C   H 4 28  ? 196.374 223.012 130.764 1.00 112.09 ? 21  C   H "C3'" 1 
ATOM   16832 O  "O3'" . C   H 4 28  ? 196.503 223.325 129.392 1.00 113.09 ? 21  C   H "O3'" 1 
ATOM   16833 C  "C2'" . C   H 4 28  ? 195.659 224.086 131.571 1.00 108.74 ? 21  C   H "C2'" 1 
ATOM   16834 O  "O2'" . C   H 4 28  ? 194.569 224.616 130.840 1.00 120.65 ? 21  C   H "O2'" 1 
ATOM   16835 C  "C1'" . C   H 4 28  ? 195.098 223.280 132.742 1.00 108.19 ? 21  C   H "C1'" 1 
ATOM   16836 N  N1    . C   H 4 28  ? 195.897 223.423 133.977 1.00 108.14 ? 21  C   H N1    1 
ATOM   16837 C  C2    . C   H 4 28  ? 195.215 223.884 135.088 1.00 113.83 ? 21  C   H C2    1 
ATOM   16838 O  O2    . C   H 4 28  ? 194.010 224.113 134.953 1.00 120.01 ? 21  C   H O2    1 
ATOM   16839 N  N3    . C   H 4 28  ? 195.862 224.052 136.255 1.00 114.15 ? 21  C   H N3    1 
ATOM   16840 C  C4    . C   H 4 28  ? 197.159 223.782 136.328 1.00 115.80 ? 21  C   H C4    1 
ATOM   16841 N  N4    . C   H 4 28  ? 197.763 223.964 137.502 1.00 115.54 ? 21  C   H N4    1 
ATOM   16842 C  C5    . C   H 4 28  ? 197.895 223.315 135.205 1.00 114.36 ? 21  C   H C5    1 
ATOM   16843 C  C6    . C   H 4 28  ? 197.230 223.157 134.056 1.00 112.38 ? 21  C   H C6    1 
ATOM   16844 P  P     . G   H 4 29  ? 197.859 222.980 128.613 1.00 113.29 ? 22  G   H P     1 
ATOM   16845 O  OP1   . G   H 4 29  ? 197.513 222.289 127.355 1.00 117.35 ? 22  G   H OP1   1 
ATOM   16846 O  OP2   . G   H 4 29  ? 198.800 222.347 129.561 1.00 117.72 ? 22  G   H OP2   1 
ATOM   16847 O  "O5'" . G   H 4 29  ? 198.422 224.404 128.211 1.00 109.12 ? 22  G   H "O5'" 1 
ATOM   16848 C  "C5'" . G   H 4 29  ? 197.701 225.229 127.317 1.00 113.02 ? 22  G   H "C5'" 1 
ATOM   16849 C  "C4'" . G   H 4 29  ? 198.017 226.682 127.543 1.00 112.14 ? 22  G   H "C4'" 1 
ATOM   16850 O  "O4'" . G   H 4 29  ? 197.464 227.111 128.806 1.00 112.65 ? 22  G   H "O4'" 1 
ATOM   16851 C  "C3'" . G   H 4 29  ? 199.490 227.022 127.640 1.00 111.49 ? 22  G   H "C3'" 1 
ATOM   16852 O  "O3'" . G   H 4 29  ? 200.073 227.187 126.364 1.00 109.38 ? 22  G   H "O3'" 1 
ATOM   16853 C  "C2'" . G   H 4 29  ? 199.491 228.297 128.468 1.00 112.70 ? 22  G   H "C2'" 1 
ATOM   16854 O  "O2'" . G   H 4 29  ? 199.199 229.417 127.650 1.00 119.23 ? 22  G   H "O2'" 1 
ATOM   16855 C  "C1'" . G   H 4 29  ? 198.303 228.069 129.399 1.00 113.68 ? 22  G   H "C1'" 1 
ATOM   16856 N  N9    . G   H 4 29  ? 198.687 227.580 130.730 1.00 115.98 ? 22  G   H N9    1 
ATOM   16857 C  C8    . G   H 4 29  ? 199.287 226.397 131.051 1.00 115.85 ? 22  G   H C8    1 
ATOM   16858 N  N7    . G   H 4 29  ? 199.463 226.251 132.334 1.00 116.67 ? 22  G   H N7    1 
ATOM   16859 C  C5    . G   H 4 29  ? 198.934 227.403 132.889 1.00 114.13 ? 22  G   H C5    1 
ATOM   16860 C  C6    . G   H 4 29  ? 198.837 227.817 134.236 1.00 115.94 ? 22  G   H C6    1 
ATOM   16861 O  O6    . G   H 4 29  ? 199.209 227.239 135.259 1.00 119.80 ? 22  G   H O6    1 
ATOM   16862 N  N1    . G   H 4 29  ? 198.226 229.054 134.346 1.00 118.29 ? 22  G   H N1    1 
ATOM   16863 C  C2    . G   H 4 29  ? 197.777 229.803 133.293 1.00 119.72 ? 22  G   H C2    1 
ATOM   16864 N  N2    . G   H 4 29  ? 197.208 230.965 133.629 1.00 119.99 ? 22  G   H N2    1 
ATOM   16865 N  N3    . G   H 4 29  ? 197.852 229.430 132.034 1.00 120.64 ? 22  G   H N3    1 
ATOM   16866 C  C4    . G   H 4 29  ? 198.439 228.226 131.910 1.00 117.99 ? 22  G   H C4    1 
ATOM   16867 P  P     . A   H 4 30  ? 201.560 226.675 126.077 1.00 110.45 ? 23  A   H P     1 
ATOM   16868 O  OP1   . A   H 4 30  ? 201.625 226.233 124.670 1.00 112.96 ? 23  A   H OP1   1 
ATOM   16869 O  OP2   . A   H 4 30  ? 201.970 225.758 127.164 1.00 111.56 ? 23  A   H OP2   1 
ATOM   16870 O  "O5'" . A   H 4 30  ? 202.434 227.993 126.193 1.00 115.55 ? 23  A   H "O5'" 1 
ATOM   16871 C  "C5'" . A   H 4 30  ? 201.982 229.214 125.627 1.00 110.66 ? 23  A   H "C5'" 1 
ATOM   16872 C  "C4'" . A   H 4 30  ? 202.576 230.403 126.334 1.00 108.12 ? 23  A   H "C4'" 1 
ATOM   16873 O  "O4'" . A   H 4 30  ? 202.160 230.377 127.724 1.00 105.74 ? 23  A   H "O4'" 1 
ATOM   16874 C  "C3'" . A   H 4 30  ? 204.099 230.447 126.342 1.00 106.97 ? 23  A   H "C3'" 1 
ATOM   16875 O  "O3'" . A   H 4 30  ? 204.545 231.794 126.242 1.00 115.57 ? 23  A   H "O3'" 1 
ATOM   16876 C  "C2'" . A   H 4 30  ? 204.451 229.882 127.712 1.00 106.05 ? 23  A   H "C2'" 1 
ATOM   16877 O  "O2'" . A   H 4 30  ? 205.692 230.312 128.221 1.00 115.65 ? 23  A   H "O2'" 1 
ATOM   16878 C  "C1'" . A   H 4 30  ? 203.292 230.376 128.566 1.00 105.81 ? 23  A   H "C1'" 1 
ATOM   16879 N  N9    . A   H 4 30  ? 203.008 229.510 129.711 1.00 105.65 ? 23  A   H N9    1 
ATOM   16880 C  C8    . A   H 4 30  ? 203.088 228.146 129.751 1.00 110.17 ? 23  A   H C8    1 
ATOM   16881 N  N7    . A   H 4 30  ? 202.786 227.627 130.912 1.00 110.28 ? 23  A   H N7    1 
ATOM   16882 C  C5    . A   H 4 30  ? 202.490 228.726 131.696 1.00 108.89 ? 23  A   H C5    1 
ATOM   16883 C  C6    . A   H 4 30  ? 202.101 228.850 133.036 1.00 109.49 ? 23  A   H C6    1 
ATOM   16884 N  N6    . A   H 4 30  ? 201.930 227.821 133.864 1.00 113.69 ? 23  A   H N6    1 
ATOM   16885 N  N1    . A   H 4 30  ? 201.886 230.088 133.514 1.00 109.03 ? 23  A   H N1    1 
ATOM   16886 C  C2    . A   H 4 30  ? 202.060 231.116 132.686 1.00 112.62 ? 23  A   H C2    1 
ATOM   16887 N  N3    . A   H 4 30  ? 202.421 231.131 131.412 1.00 114.55 ? 23  A   H N3    1 
ATOM   16888 C  C4    . A   H 4 30  ? 202.626 229.888 130.970 1.00 109.03 ? 23  A   H C4    1 
ATOM   16889 P  P     . A   H 4 31  ? 205.179 232.321 124.866 1.00 126.94 ? 24  A   H P     1 
ATOM   16890 O  OP1   . A   H 4 31  ? 205.741 233.669 125.104 1.00 123.32 ? 24  A   H OP1   1 
ATOM   16891 O  OP2   . A   H 4 31  ? 204.210 232.100 123.771 1.00 122.27 ? 24  A   H OP2   1 
ATOM   16892 O  "O5'" . A   H 4 31  ? 206.401 231.343 124.610 1.00 126.18 ? 24  A   H "O5'" 1 
ATOM   16893 C  "C5'" . A   H 4 31  ? 207.683 231.634 125.147 1.00 123.80 ? 24  A   H "C5'" 1 
ATOM   16894 C  "C4'" . A   H 4 31  ? 208.724 230.670 124.646 1.00 119.34 ? 24  A   H "C4'" 1 
ATOM   16895 O  "O4'" . A   H 4 31  ? 208.665 230.614 123.195 1.00 118.70 ? 24  A   H "O4'" 1 
ATOM   16896 C  "C3'" . A   H 4 31  ? 210.162 231.037 124.994 1.00 118.51 ? 24  A   H "C3'" 1 
ATOM   16897 O  "O3'" . A   H 4 31  ? 210.919 229.841 125.148 1.00 124.38 ? 24  A   H "O3'" 1 
ATOM   16898 C  "C2'" . A   H 4 31  ? 210.626 231.752 123.735 1.00 117.99 ? 24  A   H "C2'" 1 
ATOM   16899 O  "O2'" . A   H 4 31  ? 212.022 231.770 123.552 1.00 129.15 ? 24  A   H "O2'" 1 
ATOM   16900 C  "C1'" . A   H 4 31  ? 209.934 230.925 122.666 1.00 115.19 ? 24  A   H "C1'" 1 
ATOM   16901 N  N9    . A   H 4 31  ? 209.768 231.599 121.380 1.00 118.13 ? 24  A   H N9    1 
ATOM   16902 C  C8    . A   H 4 31  ? 210.370 231.238 120.205 1.00 122.04 ? 24  A   H C8    1 
ATOM   16903 N  N7    . A   H 4 31  ? 210.062 232.006 119.194 1.00 126.22 ? 24  A   H N7    1 
ATOM   16904 C  C5    . A   H 4 31  ? 209.200 232.936 119.744 1.00 124.81 ? 24  A   H C5    1 
ATOM   16905 C  C6    . A   H 4 31  ? 208.529 234.024 119.180 1.00 120.85 ? 24  A   H C6    1 
ATOM   16906 N  N6    . A   H 4 31  ? 208.629 234.358 117.894 1.00 119.59 ? 24  A   H N6    1 
ATOM   16907 N  N1    . A   H 4 31  ? 207.745 234.759 119.988 1.00 120.06 ? 24  A   H N1    1 
ATOM   16908 C  C2    . A   H 4 31  ? 207.657 234.412 121.274 1.00 123.19 ? 24  A   H C2    1 
ATOM   16909 N  N3    . A   H 4 31  ? 208.242 233.411 121.922 1.00 125.52 ? 24  A   H N3    1 
ATOM   16910 C  C4    . A   H 4 31  ? 209.011 232.704 121.089 1.00 124.40 ? 24  A   H C4    1 
ATOM   16911 P  P     . G   H 4 32  ? 211.308 229.303 126.608 1.00 133.70 ? 25  G   H P     1 
ATOM   16912 O  OP1   . G   H 4 32  ? 211.217 227.830 126.583 1.00 138.06 ? 25  G   H OP1   1 
ATOM   16913 O  OP2   . G   H 4 32  ? 210.536 230.068 127.612 1.00 128.96 ? 25  G   H OP2   1 
ATOM   16914 O  "O5'" . G   H 4 32  ? 212.846 229.674 126.756 1.00 130.30 ? 25  G   H "O5'" 1 
ATOM   16915 C  "C5'" . G   H 4 32  ? 213.307 230.422 127.867 1.00 132.74 ? 25  G   H "C5'" 1 
ATOM   16916 C  "C4'" . G   H 4 32  ? 213.383 231.887 127.531 1.00 132.51 ? 25  G   H "C4'" 1 
ATOM   16917 O  "O4'" . G   H 4 32  ? 213.189 232.684 128.712 1.00 134.78 ? 25  G   H "O4'" 1 
ATOM   16918 C  "C3'" . G   H 4 32  ? 214.696 232.380 126.954 1.00 127.52 ? 25  G   H "C3'" 1 
ATOM   16919 O  "O3'" . G   H 4 32  ? 214.754 232.139 125.562 1.00 129.78 ? 25  G   H "O3'" 1 
ATOM   16920 C  "C2'" . G   H 4 32  ? 214.694 233.869 127.295 1.00 129.94 ? 25  G   H "C2'" 1 
ATOM   16921 O  "O2'" . G   H 4 32  ? 214.053 234.607 126.269 1.00 133.90 ? 25  G   H "O2'" 1 
ATOM   16922 C  "C1'" . G   H 4 32  ? 213.815 233.929 128.550 1.00 130.93 ? 25  G   H "C1'" 1 
ATOM   16923 N  N9    . G   H 4 32  ? 214.520 234.283 129.793 1.00 131.98 ? 25  G   H N9    1 
ATOM   16924 C  C8    . G   H 4 32  ? 215.735 233.904 130.297 1.00 133.98 ? 25  G   H C8    1 
ATOM   16925 N  N7    . G   H 4 32  ? 215.976 234.442 131.467 1.00 133.58 ? 25  G   H N7    1 
ATOM   16926 C  C5    . G   H 4 32  ? 214.853 235.212 131.746 1.00 135.07 ? 25  G   H C5    1 
ATOM   16927 C  C6    . G   H 4 32  ? 214.510 236.034 132.853 1.00 136.56 ? 25  G   H C6    1 
ATOM   16928 O  O6    . G   H 4 32  ? 215.155 236.276 133.880 1.00 137.22 ? 25  G   H O6    1 
ATOM   16929 N  N1    . G   H 4 32  ? 213.259 236.622 132.693 1.00 135.53 ? 25  G   H N1    1 
ATOM   16930 C  C2    . G   H 4 32  ? 212.443 236.444 131.609 1.00 133.57 ? 25  G   H C2    1 
ATOM   16931 N  N2    . G   H 4 32  ? 211.266 237.081 131.602 1.00 135.16 ? 25  G   H N2    1 
ATOM   16932 N  N3    . G   H 4 32  ? 212.751 235.686 130.581 1.00 133.55 ? 25  G   H N3    1 
ATOM   16933 C  C4    . G   H 4 32  ? 213.955 235.110 130.720 1.00 134.74 ? 25  G   H C4    1 
ATOM   16934 P  P     . G   H 4 33  ? 216.155 231.923 124.819 1.00 150.46 ? 26  G   H P     1 
ATOM   16935 O  OP1   . G   H 4 33  ? 215.941 230.925 123.747 1.00 145.91 ? 26  G   H OP1   1 
ATOM   16936 O  OP2   . G   H 4 33  ? 217.199 231.704 125.844 1.00 150.67 ? 26  G   H OP2   1 
ATOM   16937 O  "O5'" . G   H 4 33  ? 216.425 233.316 124.107 1.00 148.99 ? 26  G   H "O5'" 1 
ATOM   16938 C  "C5'" . G   H 4 33  ? 215.584 233.759 123.058 1.00 145.19 ? 26  G   H "C5'" 1 
ATOM   16939 C  "C4'" . G   H 4 33  ? 215.495 235.263 123.020 1.00 148.67 ? 26  G   H "C4'" 1 
ATOM   16940 O  "O4'" . G   H 4 33  ? 215.014 235.763 124.291 1.00 150.74 ? 26  G   H "O4'" 1 
ATOM   16941 C  "C3'" . G   H 4 33  ? 216.801 236.005 122.803 1.00 145.89 ? 26  G   H "C3'" 1 
ATOM   16942 O  "O3'" . G   H 4 33  ? 217.171 236.047 121.438 1.00 145.74 ? 26  G   H "O3'" 1 
ATOM   16943 C  "C2'" . G   H 4 33  ? 216.506 237.378 123.391 1.00 145.83 ? 26  G   H "C2'" 1 
ATOM   16944 O  "O2'" . G   H 4 33  ? 215.769 238.164 122.470 1.00 146.88 ? 26  G   H "O2'" 1 
ATOM   16945 C  "C1'" . G   H 4 33  ? 215.583 237.025 124.557 1.00 146.65 ? 26  G   H "C1'" 1 
ATOM   16946 N  N9    . G   H 4 33  ? 216.287 236.969 125.850 1.00 147.44 ? 26  G   H N9    1 
ATOM   16947 C  C8    . G   H 4 33  ? 217.465 236.341 126.162 1.00 146.38 ? 26  G   H C8    1 
ATOM   16948 N  N7    . G   H 4 33  ? 217.803 236.490 127.414 1.00 146.27 ? 26  G   H N7    1 
ATOM   16949 C  C5    . G   H 4 33  ? 216.786 237.258 127.959 1.00 149.08 ? 26  G   H C5    1 
ATOM   16950 C  C6    . G   H 4 33  ? 216.596 237.746 129.277 1.00 148.86 ? 26  G   H C6    1 
ATOM   16951 O  O6    . G   H 4 33  ? 217.310 237.597 130.274 1.00 148.87 ? 26  G   H O6    1 
ATOM   16952 N  N1    . G   H 4 33  ? 215.424 238.484 129.381 1.00 147.31 ? 26  G   H N1    1 
ATOM   16953 C  C2    . G   H 4 33  ? 214.549 238.721 128.354 1.00 146.92 ? 26  G   H C2    1 
ATOM   16954 N  N2    . G   H 4 33  ? 213.471 239.456 128.649 1.00 149.30 ? 26  G   H N2    1 
ATOM   16955 N  N3    . G   H 4 33  ? 214.714 238.275 127.125 1.00 145.70 ? 26  G   H N3    1 
ATOM   16956 C  C4    . G   H 4 33  ? 215.844 237.557 127.004 1.00 147.86 ? 26  G   H C4    1 
ATOM   16957 P  P     . G   H 4 34  ? 218.715 236.149 121.020 1.00 163.95 ? 27  G   H P     1 
ATOM   16958 O  OP1   . G   H 4 34  ? 218.845 235.708 119.612 1.00 164.76 ? 27  G   H OP1   1 
ATOM   16959 O  OP2   . G   H 4 34  ? 219.526 235.504 122.080 1.00 165.74 ? 27  G   H OP2   1 
ATOM   16960 O  "O5'" . G   H 4 34  ? 219.012 237.706 121.053 1.00 163.56 ? 27  G   H "O5'" 1 
ATOM   16961 C  "C5'" . G   H 4 34  ? 218.143 238.626 120.406 1.00 165.47 ? 27  G   H "C5'" 1 
ATOM   16962 C  "C4'" . G   H 4 34  ? 218.539 240.051 120.698 1.00 166.99 ? 27  G   H "C4'" 1 
ATOM   16963 O  "O4'" . G   H 4 34  ? 218.365 240.302 122.119 1.00 165.61 ? 27  G   H "O4'" 1 
ATOM   16964 C  "C3'" . G   H 4 34  ? 219.992 240.380 120.371 1.00 167.17 ? 27  G   H "C3'" 1 
ATOM   16965 O  "O3'" . G   H 4 34  ? 220.113 241.691 119.829 1.00 167.99 ? 27  G   H "O3'" 1 
ATOM   16966 C  "C2'" . G   H 4 34  ? 220.686 240.308 121.725 1.00 167.24 ? 27  G   H "C2'" 1 
ATOM   16967 O  "O2'" . G   H 4 34  ? 221.820 241.136 121.835 1.00 166.62 ? 27  G   H "O2'" 1 
ATOM   16968 C  "C1'" . G   H 4 34  ? 219.582 240.739 122.687 1.00 164.75 ? 27  G   H "C1'" 1 
ATOM   16969 N  N9    . G   H 4 34  ? 219.723 240.118 124.006 1.00 162.85 ? 27  G   H N9    1 
ATOM   16970 C  C8    . G   H 4 34  ? 220.625 239.123 124.285 1.00 164.02 ? 27  G   H C8    1 
ATOM   16971 N  N7    . G   H 4 34  ? 220.599 238.722 125.519 1.00 163.72 ? 27  G   H N7    1 
ATOM   16972 C  C5    . G   H 4 34  ? 219.616 239.500 126.099 1.00 164.10 ? 27  G   H C5    1 
ATOM   16973 C  C6    . G   H 4 34  ? 219.153 239.498 127.434 1.00 165.42 ? 27  G   H C6    1 
ATOM   16974 O  O6    . G   H 4 34  ? 219.534 238.785 128.370 1.00 165.23 ? 27  G   H O6    1 
ATOM   16975 N  N1    . G   H 4 34  ? 218.145 240.433 127.621 1.00 164.55 ? 27  G   H N1    1 
ATOM   16976 C  C2    . G   H 4 34  ? 217.656 241.261 126.644 1.00 163.98 ? 27  G   H C2    1 
ATOM   16977 N  N2    . G   H 4 34  ? 216.683 242.095 127.031 1.00 162.58 ? 27  G   H N2    1 
ATOM   16978 N  N3    . G   H 4 34  ? 218.083 241.274 125.390 1.00 163.12 ? 27  G   H N3    1 
ATOM   16979 C  C4    . G   H 4 34  ? 219.062 240.372 125.186 1.00 162.75 ? 27  G   H C4    1 
ATOM   16980 P  P     . U   H 4 35  ? 221.203 241.957 118.678 1.00 192.33 ? 28  U   H P     1 
ATOM   16981 O  OP1   . U   H 4 35  ? 220.736 243.047 117.792 1.00 192.56 ? 28  U   H OP1   1 
ATOM   16982 O  OP2   . U   H 4 35  ? 221.565 240.648 118.088 1.00 186.54 ? 28  U   H OP2   1 
ATOM   16983 O  "O5'" . U   H 4 35  ? 222.477 242.479 119.471 1.00 190.70 ? 28  U   H "O5'" 1 
ATOM   16984 C  "C5'" . U   H 4 35  ? 223.745 242.556 118.841 1.00 189.32 ? 28  U   H "C5'" 1 
ATOM   16985 C  "C4'" . U   H 4 35  ? 224.679 243.442 119.620 1.00 188.37 ? 28  U   H "C4'" 1 
ATOM   16986 O  "O4'" . U   H 4 35  ? 224.160 243.627 120.958 1.00 189.22 ? 28  U   H "O4'" 1 
ATOM   16987 C  "C3'" . U   H 4 35  ? 226.081 242.900 119.833 1.00 188.79 ? 28  U   H "C3'" 1 
ATOM   16988 O  "O3'" . U   H 4 35  ? 226.925 243.140 118.722 1.00 190.35 ? 28  U   H "O3'" 1 
ATOM   16989 C  "C2'" . U   H 4 35  ? 226.535 243.616 121.101 1.00 189.34 ? 28  U   H "C2'" 1 
ATOM   16990 O  "O2'" . U   H 4 35  ? 227.015 244.916 120.797 1.00 189.38 ? 28  U   H "O2'" 1 
ATOM   16991 C  "C1'" . U   H 4 35  ? 225.222 243.753 121.875 1.00 190.68 ? 28  U   H "C1'" 1 
ATOM   16992 N  N1    . U   H 4 35  ? 225.068 242.732 122.935 1.00 191.07 ? 28  U   H N1    1 
ATOM   16993 C  C2    . U   H 4 35  ? 225.367 243.126 124.222 1.00 190.81 ? 28  U   H C2    1 
ATOM   16994 O  O2    . U   H 4 35  ? 225.735 244.255 124.492 1.00 190.17 ? 28  U   H O2    1 
ATOM   16995 N  N3    . U   H 4 35  ? 225.202 242.171 125.190 1.00 190.63 ? 28  U   H N3    1 
ATOM   16996 C  C4    . U   H 4 35  ? 224.795 240.870 124.987 1.00 189.28 ? 28  U   H C4    1 
ATOM   16997 O  O4    . U   H 4 35  ? 224.702 240.115 125.951 1.00 189.04 ? 28  U   H O4    1 
ATOM   16998 C  C5    . U   H 4 35  ? 224.506 240.534 123.627 1.00 188.50 ? 28  U   H C5    1 
ATOM   16999 C  C6    . U   H 4 35  ? 224.650 241.453 122.670 1.00 188.92 ? 28  U   H C6    1 
ATOM   17000 P  P     . C   H 4 36  ? 227.389 241.930 117.774 1.00 198.40 ? 29  C   H P     1 
ATOM   17001 O  OP1   . C   H 4 36  ? 226.884 242.197 116.406 1.00 195.56 ? 29  C   H OP1   1 
ATOM   17002 O  OP2   . C   H 4 36  ? 227.027 240.659 118.446 1.00 196.35 ? 29  C   H OP2   1 
ATOM   17003 O  "O5'" . C   H 4 36  ? 228.978 242.048 117.754 1.00 198.23 ? 29  C   H "O5'" 1 
ATOM   17004 C  "C5'" . C   H 4 36  ? 229.615 243.283 117.458 1.00 196.85 ? 29  C   H "C5'" 1 
ATOM   17005 C  "C4'" . C   H 4 36  ? 230.345 243.829 118.660 1.00 196.99 ? 29  C   H "C4'" 1 
ATOM   17006 O  "O4'" . C   H 4 36  ? 229.478 243.753 119.820 1.00 197.15 ? 29  C   H "O4'" 1 
ATOM   17007 C  "C3'" . C   H 4 36  ? 231.600 243.078 119.081 1.00 197.01 ? 29  C   H "C3'" 1 
ATOM   17008 O  "O3'" . C   H 4 36  ? 232.740 243.462 118.331 1.00 198.57 ? 29  C   H "O3'" 1 
ATOM   17009 C  "C2'" . C   H 4 36  ? 231.705 243.400 120.567 1.00 197.11 ? 29  C   H "C2'" 1 
ATOM   17010 O  "O2'" . C   H 4 36  ? 232.271 244.686 120.763 1.00 196.48 ? 29  C   H "O2'" 1 
ATOM   17011 C  "C1'" . C   H 4 36  ? 230.232 243.453 120.973 1.00 196.92 ? 29  C   H "C1'" 1 
ATOM   17012 N  N1    . C   H 4 36  ? 229.748 242.168 121.528 1.00 197.24 ? 29  C   H N1    1 
ATOM   17013 C  C2    . C   H 4 36  ? 229.621 242.053 122.911 1.00 196.44 ? 29  C   H C2    1 
ATOM   17014 O  O2    . C   H 4 36  ? 229.916 243.024 123.620 1.00 195.86 ? 29  C   H O2    1 
ATOM   17015 N  N3    . C   H 4 36  ? 229.169 240.895 123.442 1.00 196.24 ? 29  C   H N3    1 
ATOM   17016 C  C4    . C   H 4 36  ? 228.860 239.872 122.645 1.00 196.67 ? 29  C   H C4    1 
ATOM   17017 N  N4    . C   H 4 36  ? 228.422 238.746 123.208 1.00 195.12 ? 29  C   H N4    1 
ATOM   17018 C  C5    . C   H 4 36  ? 228.981 239.957 121.230 1.00 197.03 ? 29  C   H C5    1 
ATOM   17019 C  C6    . C   H 4 36  ? 229.421 241.112 120.723 1.00 197.16 ? 29  C   H C6    1 
ATOM   17020 P  P     . U   H 4 37  ? 234.179 242.813 118.629 1.00 210.48 ? 30  U   H P     1 
ATOM   17021 O  OP1   . U   H 4 37  ? 234.027 241.660 119.551 1.00 207.20 ? 30  U   H OP1   1 
ATOM   17022 O  OP2   . U   H 4 37  ? 235.108 243.916 118.976 1.00 206.30 ? 30  U   H OP2   1 
ATOM   17023 O  "O5'" . U   H 4 37  ? 234.625 242.216 117.223 1.00 206.67 ? 30  U   H "O5'" 1 
ATOM   17024 C  "C5'" . U   H 4 37  ? 234.206 240.919 116.829 1.00 206.49 ? 30  U   H "C5'" 1 
ATOM   17025 C  "C4'" . U   H 4 37  ? 235.380 239.984 116.698 1.00 206.94 ? 30  U   H "C4'" 1 
ATOM   17026 O  "O4'" . U   H 4 37  ? 235.826 239.945 115.321 1.00 207.46 ? 30  U   H "O4'" 1 
ATOM   17027 C  "C3'" . U   H 4 37  ? 236.624 240.373 117.480 1.00 206.32 ? 30  U   H "C3'" 1 
ATOM   17028 O  "O3'" . U   H 4 37  ? 236.551 240.008 118.846 1.00 205.57 ? 30  U   H "O3'" 1 
ATOM   17029 C  "C2'" . U   H 4 37  ? 237.740 239.670 116.715 1.00 206.10 ? 30  U   H "C2'" 1 
ATOM   17030 O  "O2'" . U   H 4 37  ? 237.832 238.308 117.105 1.00 205.13 ? 30  U   H "O2'" 1 
ATOM   17031 C  "C1'" . U   H 4 37  ? 237.218 239.725 115.276 1.00 207.00 ? 30  U   H "C1'" 1 
ATOM   17032 N  N1    . U   H 4 37  ? 237.869 240.766 114.443 1.00 207.42 ? 30  U   H N1    1 
ATOM   17033 C  C2    . U   H 4 37  ? 237.550 242.112 114.566 1.00 206.58 ? 30  U   H C2    1 
ATOM   17034 O  O2    . U   H 4 37  ? 236.725 242.565 115.340 1.00 205.05 ? 30  U   H O2    1 
ATOM   17035 N  N3    . U   H 4 37  ? 238.240 242.946 113.721 1.00 205.82 ? 30  U   H N3    1 
ATOM   17036 C  C4    . U   H 4 37  ? 239.195 242.595 112.791 1.00 206.20 ? 30  U   H C4    1 
ATOM   17037 O  O4    . U   H 4 37  ? 239.726 243.470 112.107 1.00 205.76 ? 30  U   H O4    1 
ATOM   17038 C  C5    . U   H 4 37  ? 239.470 241.195 112.725 1.00 206.00 ? 30  U   H C5    1 
ATOM   17039 C  C6    . U   H 4 37  ? 238.813 240.359 113.531 1.00 205.98 ? 30  U   H C6    1 
ATOM   17040 P  P     . DG  I 5 20  ? 233.223 241.518 131.126 1.00 208.31 ? -29 DG  I P     1 
ATOM   17041 O  OP1   . DG  I 5 20  ? 233.858 242.350 130.080 1.00 206.52 ? -29 DG  I OP1   1 
ATOM   17042 O  OP2   . DG  I 5 20  ? 234.055 240.638 131.977 1.00 204.83 ? -29 DG  I OP2   1 
ATOM   17043 O  "O5'" . DG  I 5 20  ? 232.359 242.463 132.084 1.00 208.01 ? -29 DG  I "O5'" 1 
ATOM   17044 C  "C5'" . DG  I 5 20  ? 231.359 241.901 132.922 1.00 207.44 ? -29 DG  I "C5'" 1 
ATOM   17045 C  "C4'" . DG  I 5 20  ? 229.983 242.425 132.552 1.00 207.70 ? -29 DG  I "C4'" 1 
ATOM   17046 O  "O4'" . DG  I 5 20  ? 229.640 241.987 131.214 1.00 206.88 ? -29 DG  I "O4'" 1 
ATOM   17047 C  "C3'" . DG  I 5 20  ? 228.846 241.944 133.463 1.00 206.82 ? -29 DG  I "C3'" 1 
ATOM   17048 O  "O3'" . DG  I 5 20  ? 228.222 243.059 134.166 1.00 207.72 ? -29 DG  I "O3'" 1 
ATOM   17049 C  "C2'" . DG  I 5 20  ? 227.881 241.201 132.523 1.00 206.40 ? -29 DG  I "C2'" 1 
ATOM   17050 C  "C1'" . DG  I 5 20  ? 228.258 241.756 131.157 1.00 206.23 ? -29 DG  I "C1'" 1 
ATOM   17051 N  N9    . DG  I 5 20  ? 227.980 240.840 130.059 1.00 206.52 ? -29 DG  I N9    1 
ATOM   17052 C  C8    . DG  I 5 20  ? 227.554 239.538 130.159 1.00 206.51 ? -29 DG  I C8    1 
ATOM   17053 N  N7    . DG  I 5 20  ? 227.385 238.958 129.005 1.00 207.79 ? -29 DG  I N7    1 
ATOM   17054 C  C5    . DG  I 5 20  ? 227.717 239.938 128.079 1.00 207.63 ? -29 DG  I C5    1 
ATOM   17055 C  C6    . DG  I 5 20  ? 227.723 239.891 126.667 1.00 206.40 ? -29 DG  I C6    1 
ATOM   17056 O  O6    . DG  I 5 20  ? 227.429 238.943 125.928 1.00 204.79 ? -29 DG  I O6    1 
ATOM   17057 N  N1    . DG  I 5 20  ? 228.125 241.101 126.115 1.00 205.98 ? -29 DG  I N1    1 
ATOM   17058 C  C2    . DG  I 5 20  ? 228.475 242.217 126.835 1.00 205.66 ? -29 DG  I C2    1 
ATOM   17059 N  N2    . DG  I 5 20  ? 228.837 243.290 126.122 1.00 204.46 ? -29 DG  I N2    1 
ATOM   17060 N  N3    . DG  I 5 20  ? 228.474 242.276 128.160 1.00 205.64 ? -29 DG  I N3    1 
ATOM   17061 C  C4    . DG  I 5 20  ? 228.085 241.103 128.713 1.00 206.81 ? -29 DG  I C4    1 
ATOM   17062 P  P     . DA  I 5 21  ? 227.437 244.236 133.392 1.00 211.19 ? -28 DA  I P     1 
ATOM   17063 O  OP1   . DA  I 5 21  ? 226.279 243.655 132.688 1.00 207.96 ? -28 DA  I OP1   1 
ATOM   17064 O  OP2   . DA  I 5 21  ? 228.409 245.064 132.648 1.00 205.95 ? -28 DA  I OP2   1 
ATOM   17065 O  "O5'" . DA  I 5 21  ? 226.825 245.129 134.573 1.00 206.70 ? -28 DA  I "O5'" 1 
ATOM   17066 C  "C5'" . DA  I 5 21  ? 225.426 245.068 134.871 1.00 204.65 ? -28 DA  I "C5'" 1 
ATOM   17067 C  "C4'" . DA  I 5 21  ? 224.649 246.088 134.053 1.00 205.52 ? -28 DA  I "C4'" 1 
ATOM   17068 O  "O4'" . DA  I 5 21  ? 225.049 245.989 132.662 1.00 206.80 ? -28 DA  I "O4'" 1 
ATOM   17069 C  "C3'" . DA  I 5 21  ? 223.134 245.906 134.063 1.00 205.31 ? -28 DA  I "C3'" 1 
ATOM   17070 O  "O3'" . DA  I 5 21  ? 222.548 246.686 135.096 1.00 206.06 ? -28 DA  I "O3'" 1 
ATOM   17071 C  "C2'" . DA  I 5 21  ? 222.729 246.413 132.683 1.00 204.30 ? -28 DA  I "C2'" 1 
ATOM   17072 C  "C1'" . DA  I 5 21  ? 223.913 245.974 131.825 1.00 205.47 ? -28 DA  I "C1'" 1 
ATOM   17073 N  N9    . DA  I 5 21  ? 223.756 244.638 131.245 1.00 206.61 ? -28 DA  I N9    1 
ATOM   17074 C  C8    . DA  I 5 21  ? 223.486 243.469 131.905 1.00 205.22 ? -28 DA  I C8    1 
ATOM   17075 N  N7    . DA  I 5 21  ? 223.388 242.426 131.118 1.00 203.94 ? -28 DA  I N7    1 
ATOM   17076 C  C5    . DA  I 5 21  ? 223.601 242.945 129.854 1.00 205.68 ? -28 DA  I C5    1 
ATOM   17077 C  C6    . DA  I 5 21  ? 223.625 242.351 128.580 1.00 205.09 ? -28 DA  I C6    1 
ATOM   17078 N  N6    . DA  I 5 21  ? 223.423 241.048 128.377 1.00 204.19 ? -28 DA  I N6    1 
ATOM   17079 N  N1    . DA  I 5 21  ? 223.871 243.149 127.521 1.00 205.15 ? -28 DA  I N1    1 
ATOM   17080 C  C2    . DA  I 5 21  ? 224.069 244.456 127.736 1.00 204.94 ? -28 DA  I C2    1 
ATOM   17081 N  N3    . DA  I 5 21  ? 224.069 245.127 128.885 1.00 205.53 ? -28 DA  I N3    1 
ATOM   17082 C  C4    . DA  I 5 21  ? 223.827 244.306 129.914 1.00 206.62 ? -28 DA  I C4    1 
ATOM   17083 P  P     . DC  I 5 22  ? 221.488 246.024 136.106 1.00 203.01 ? -27 DC  I P     1 
ATOM   17084 O  OP1   . DC  I 5 22  ? 221.052 247.083 137.042 1.00 198.98 ? -27 DC  I OP1   1 
ATOM   17085 O  OP2   . DC  I 5 22  ? 222.086 244.778 136.634 1.00 198.68 ? -27 DC  I OP2   1 
ATOM   17086 O  "O5'" . DC  I 5 22  ? 220.239 245.645 135.176 1.00 199.14 ? -27 DC  I "O5'" 1 
ATOM   17087 C  "C5'" . DC  I 5 22  ? 219.291 246.644 134.805 1.00 196.48 ? -27 DC  I "C5'" 1 
ATOM   17088 C  "C4'" . DC  I 5 22  ? 218.060 246.017 134.168 1.00 196.00 ? -27 DC  I "C4'" 1 
ATOM   17089 O  "O4'" . DC  I 5 22  ? 218.454 245.282 132.998 1.00 197.24 ? -27 DC  I "O4'" 1 
ATOM   17090 C  "C3'" . DC  I 5 22  ? 217.337 245.002 135.033 1.00 195.46 ? -27 DC  I "C3'" 1 
ATOM   17091 O  "O3'" . DC  I 5 22  ? 216.404 245.674 135.905 1.00 197.16 ? -27 DC  I "O3'" 1 
ATOM   17092 C  "C2'" . DC  I 5 22  ? 216.652 244.085 134.009 1.00 194.62 ? -27 DC  I "C2'" 1 
ATOM   17093 C  "C1'" . DC  I 5 22  ? 217.527 244.242 132.756 1.00 196.05 ? -27 DC  I "C1'" 1 
ATOM   17094 N  N1    . DC  I 5 22  ? 218.304 243.011 132.289 1.00 197.72 ? -27 DC  I N1    1 
ATOM   17095 C  C2    . DC  I 5 22  ? 218.833 242.054 133.193 1.00 198.06 ? -27 DC  I C2    1 
ATOM   17096 O  O2    . DC  I 5 22  ? 218.647 242.167 134.408 1.00 198.01 ? -27 DC  I O2    1 
ATOM   17097 N  N3    . DC  I 5 22  ? 219.536 241.007 132.693 1.00 196.95 ? -27 DC  I N3    1 
ATOM   17098 C  C4    . DC  I 5 22  ? 219.737 240.899 131.383 1.00 196.48 ? -27 DC  I C4    1 
ATOM   17099 N  N4    . DC  I 5 22  ? 220.431 239.851 130.936 1.00 194.74 ? -27 DC  I N4    1 
ATOM   17100 C  C5    . DC  I 5 22  ? 219.227 241.852 130.464 1.00 196.77 ? -27 DC  I C5    1 
ATOM   17101 C  C6    . DC  I 5 22  ? 218.536 242.879 130.954 1.00 196.41 ? -27 DC  I C6    1 
ATOM   17102 P  P     . DC  I 5 23  ? 214.872 245.942 135.486 1.00 189.97 ? -26 DC  I P     1 
ATOM   17103 O  OP1   . DC  I 5 23  ? 214.792 246.406 134.083 1.00 185.83 ? -26 DC  I OP1   1 
ATOM   17104 O  OP2   . DC  I 5 23  ? 214.302 246.806 136.540 1.00 184.64 ? -26 DC  I OP2   1 
ATOM   17105 O  "O5'" . DC  I 5 23  ? 214.174 244.515 135.649 1.00 185.47 ? -26 DC  I "O5'" 1 
ATOM   17106 C  "C5'" . DC  I 5 23  ? 212.764 244.413 135.687 1.00 183.80 ? -26 DC  I "C5'" 1 
ATOM   17107 C  "C4'" . DC  I 5 23  ? 212.180 244.463 134.290 1.00 184.29 ? -26 DC  I "C4'" 1 
ATOM   17108 O  "O4'" . DC  I 5 23  ? 213.128 243.906 133.346 1.00 185.17 ? -26 DC  I "O4'" 1 
ATOM   17109 C  "C3'" . DC  I 5 23  ? 210.921 243.643 134.108 1.00 182.92 ? -26 DC  I "C3'" 1 
ATOM   17110 O  "O3'" . DC  I 5 23  ? 210.160 244.169 133.039 1.00 181.18 ? -26 DC  I "O3'" 1 
ATOM   17111 C  "C2'" . DC  I 5 23  ? 211.491 242.270 133.770 1.00 183.81 ? -26 DC  I "C2'" 1 
ATOM   17112 C  "C1'" . DC  I 5 23  ? 212.651 242.659 132.867 1.00 183.35 ? -26 DC  I "C1'" 1 
ATOM   17113 N  N1    . DC  I 5 23  ? 213.786 241.699 132.873 1.00 183.55 ? -26 DC  I N1    1 
ATOM   17114 C  C2    . DC  I 5 23  ? 214.147 241.057 131.691 1.00 182.46 ? -26 DC  I C2    1 
ATOM   17115 O  O2    . DC  I 5 23  ? 213.497 241.278 130.667 1.00 182.23 ? -26 DC  I O2    1 
ATOM   17116 N  N3    . DC  I 5 23  ? 215.195 240.201 131.701 1.00 183.73 ? -26 DC  I N3    1 
ATOM   17117 C  C4    . DC  I 5 23  ? 215.872 239.988 132.828 1.00 182.92 ? -26 DC  I C4    1 
ATOM   17118 N  N4    . DC  I 5 23  ? 216.899 239.135 132.789 1.00 181.45 ? -26 DC  I N4    1 
ATOM   17119 C  C5    . DC  I 5 23  ? 215.525 240.641 134.045 1.00 182.85 ? -26 DC  I C5    1 
ATOM   17120 C  C6    . DC  I 5 23  ? 214.485 241.481 134.021 1.00 184.32 ? -26 DC  I C6    1 
ATOM   17121 P  P     . DC  I 5 24  ? 208.562 244.149 133.132 1.00 179.11 ? -25 DC  I P     1 
ATOM   17122 O  OP1   . DC  I 5 24  ? 208.047 243.362 131.993 1.00 176.94 ? -25 DC  I OP1   1 
ATOM   17123 O  OP2   . DC  I 5 24  ? 208.099 245.538 133.332 1.00 177.36 ? -25 DC  I OP2   1 
ATOM   17124 O  "O5'" . DC  I 5 24  ? 208.296 243.343 134.483 1.00 178.43 ? -25 DC  I "O5'" 1 
ATOM   17125 C  "C5'" . DC  I 5 24  ? 207.093 242.631 134.649 1.00 176.28 ? -25 DC  I "C5'" 1 
ATOM   17126 C  "C4'" . DC  I 5 24  ? 207.348 241.267 135.264 1.00 174.80 ? -25 DC  I "C4'" 1 
ATOM   17127 O  "O4'" . DC  I 5 24  ? 208.666 240.801 134.930 1.00 174.77 ? -25 DC  I "O4'" 1 
ATOM   17128 C  "C3'" . DC  I 5 24  ? 207.305 241.214 136.787 1.00 175.37 ? -25 DC  I "C3'" 1 
ATOM   17129 O  "O3'" . DC  I 5 24  ? 206.003 240.850 137.222 1.00 176.49 ? -25 DC  I "O3'" 1 
ATOM   17130 C  "C2'" . DC  I 5 24  ? 208.347 240.136 137.144 1.00 173.39 ? -25 DC  I "C2'" 1 
ATOM   17131 C  "C1'" . DC  I 5 24  ? 208.912 239.725 135.785 1.00 173.65 ? -25 DC  I "C1'" 1 
ATOM   17132 N  N1    . DC  I 5 24  ? 210.369 239.381 135.813 1.00 173.87 ? -25 DC  I N1    1 
ATOM   17133 C  C2    . DC  I 5 24  ? 210.935 238.688 134.743 1.00 173.84 ? -25 DC  I C2    1 
ATOM   17134 O  O2    . DC  I 5 24  ? 210.231 238.415 133.769 1.00 175.73 ? -25 DC  I O2    1 
ATOM   17135 N  N3    . DC  I 5 24  ? 212.245 238.348 134.799 1.00 172.77 ? -25 DC  I N3    1 
ATOM   17136 C  C4    . DC  I 5 24  ? 212.970 238.661 135.870 1.00 173.42 ? -25 DC  I C4    1 
ATOM   17137 N  N4    . DC  I 5 24  ? 214.259 238.305 135.878 1.00 174.05 ? -25 DC  I N4    1 
ATOM   17138 C  C5    . DC  I 5 24  ? 212.406 239.352 136.980 1.00 173.06 ? -25 DC  I C5    1 
ATOM   17139 C  C6    . DC  I 5 24  ? 211.113 239.681 136.913 1.00 173.18 ? -25 DC  I C6    1 
ATOM   17140 P  P     . DT  I 5 25  ? 205.717 240.529 138.771 1.00 177.87 ? -24 DT  I P     1 
ATOM   17141 O  OP1   . DT  I 5 25  ? 204.296 240.838 139.031 1.00 173.15 ? -24 DT  I OP1   1 
ATOM   17142 O  OP2   . DT  I 5 25  ? 206.762 241.175 139.592 1.00 172.83 ? -24 DT  I OP2   1 
ATOM   17143 O  "O5'" . DT  I 5 25  ? 205.890 238.945 138.868 1.00 175.77 ? -24 DT  I "O5'" 1 
ATOM   17144 C  "C5'" . DT  I 5 25  ? 205.168 238.102 137.983 1.00 172.20 ? -24 DT  I "C5'" 1 
ATOM   17145 C  "C4'" . DT  I 5 25  ? 205.372 236.642 138.337 1.00 170.41 ? -24 DT  I "C4'" 1 
ATOM   17146 O  "O4'" . DT  I 5 25  ? 206.768 236.293 138.174 1.00 171.75 ? -24 DT  I "O4'" 1 
ATOM   17147 C  "C3'" . DT  I 5 25  ? 205.001 236.265 139.773 1.00 170.31 ? -24 DT  I "C3'" 1 
ATOM   17148 O  "O3'" . DT  I 5 25  ? 204.194 235.106 139.768 1.00 171.52 ? -24 DT  I "O3'" 1 
ATOM   17149 C  "C2'" . DT  I 5 25  ? 206.352 235.998 140.436 1.00 170.42 ? -24 DT  I "C2'" 1 
ATOM   17150 C  "C1'" . DT  I 5 25  ? 207.165 235.498 139.259 1.00 170.80 ? -24 DT  I "C1'" 1 
ATOM   17151 N  N1    . DT  I 5 25  ? 208.637 235.631 139.443 1.00 172.01 ? -24 DT  I N1    1 
ATOM   17152 C  C2    . DT  I 5 25  ? 209.211 236.883 139.489 1.00 174.17 ? -24 DT  I C2    1 
ATOM   17153 O  O2    . DT  I 5 25  ? 208.577 237.916 139.387 1.00 173.56 ? -24 DT  I O2    1 
ATOM   17154 N  N3    . DT  I 5 25  ? 210.567 236.883 139.662 1.00 174.83 ? -24 DT  I N3    1 
ATOM   17155 C  C4    . DT  I 5 25  ? 211.393 235.784 139.791 1.00 174.51 ? -24 DT  I C4    1 
ATOM   17156 O  O4    . DT  I 5 25  ? 212.605 235.888 139.944 1.00 172.14 ? -24 DT  I O4    1 
ATOM   17157 C  C5    . DT  I 5 25  ? 210.728 234.503 139.736 1.00 173.96 ? -24 DT  I C5    1 
ATOM   17158 C  C7    . DT  I 5 25  ? 211.519 233.235 139.866 1.00 172.15 ? -24 DT  I C7    1 
ATOM   17159 C  C6    . DT  I 5 25  ? 209.400 234.490 139.566 1.00 171.06 ? -24 DT  I C6    1 
ATOM   17160 P  P     . DT  I 5 26  ? 203.558 234.558 141.137 1.00 166.70 ? -23 DT  I P     1 
ATOM   17161 O  OP1   . DT  I 5 26  ? 203.705 235.611 142.164 1.00 162.77 ? -23 DT  I OP1   1 
ATOM   17162 O  OP2   . DT  I 5 26  ? 204.105 233.205 141.375 1.00 159.68 ? -23 DT  I OP2   1 
ATOM   17163 O  "O5'" . DT  I 5 26  ? 202.003 234.435 140.808 1.00 157.85 ? -23 DT  I "O5'" 1 
ATOM   17164 C  "C5'" . DT  I 5 26  ? 201.267 235.595 140.484 1.00 155.89 ? -23 DT  I "C5'" 1 
ATOM   17165 C  "C4'" . DT  I 5 26  ? 200.166 235.273 139.498 1.00 158.02 ? -23 DT  I "C4'" 1 
ATOM   17166 O  "O4'" . DT  I 5 26  ? 200.709 234.520 138.398 1.00 157.17 ? -23 DT  I "O4'" 1 
ATOM   17167 C  "C3'" . DT  I 5 26  ? 199.068 234.377 140.028 1.00 158.80 ? -23 DT  I "C3'" 1 
ATOM   17168 O  "O3'" . DT  I 5 26  ? 198.130 235.135 140.777 1.00 160.44 ? -23 DT  I "O3'" 1 
ATOM   17169 C  "C2'" . DT  I 5 26  ? 198.456 233.843 138.736 1.00 155.03 ? -23 DT  I "C2'" 1 
ATOM   17170 C  "C1'" . DT  I 5 26  ? 199.661 233.793 137.787 1.00 156.63 ? -23 DT  I "C1'" 1 
ATOM   17171 N  N1    . DT  I 5 26  ? 200.121 232.406 137.493 1.00 157.22 ? -23 DT  I N1    1 
ATOM   17172 C  C2    . DT  I 5 26  ? 200.552 232.095 136.229 1.00 156.85 ? -23 DT  I C2    1 
ATOM   17173 O  O2    . DT  I 5 26  ? 200.604 232.905 135.324 1.00 157.22 ? -23 DT  I O2    1 
ATOM   17174 N  N3    . DT  I 5 26  ? 200.935 230.795 136.061 1.00 155.48 ? -23 DT  I N3    1 
ATOM   17175 C  C4    . DT  I 5 26  ? 200.924 229.794 137.007 1.00 155.19 ? -23 DT  I C4    1 
ATOM   17176 O  O4    . DT  I 5 26  ? 201.288 228.653 136.753 1.00 157.79 ? -23 DT  I O4    1 
ATOM   17177 C  C5    . DT  I 5 26  ? 200.451 230.182 138.309 1.00 155.58 ? -23 DT  I C5    1 
ATOM   17178 C  C7    . DT  I 5 26  ? 200.394 229.179 139.420 1.00 154.81 ? -23 DT  I C7    1 
ATOM   17179 C  C6    . DT  I 5 26  ? 200.072 231.453 138.486 1.00 157.07 ? -23 DT  I C6    1 
ATOM   17180 P  P     . DC  I 5 27  ? 197.406 234.482 142.053 1.00 161.38 ? -22 DC  I P     1 
ATOM   17181 O  OP1   . DC  I 5 27  ? 196.961 235.585 142.929 1.00 156.47 ? -22 DC  I OP1   1 
ATOM   17182 O  OP2   . DC  I 5 27  ? 198.285 233.422 142.590 1.00 155.27 ? -22 DC  I OP2   1 
ATOM   17183 O  "O5'" . DC  I 5 27  ? 196.118 233.772 141.440 1.00 151.18 ? -22 DC  I "O5'" 1 
ATOM   17184 C  "C5'" . DC  I 5 27  ? 195.070 234.558 140.922 1.00 150.55 ? -22 DC  I "C5'" 1 
ATOM   17185 C  "C4'" . DC  I 5 27  ? 194.365 233.838 139.793 1.00 152.30 ? -22 DC  I "C4'" 1 
ATOM   17186 O  "O4'" . DC  I 5 27  ? 195.339 233.235 138.925 1.00 154.20 ? -22 DC  I "O4'" 1 
ATOM   17187 C  "C3'" . DC  I 5 27  ? 193.497 232.670 140.209 1.00 152.37 ? -22 DC  I "C3'" 1 
ATOM   17188 O  "O3'" . DC  I 5 27  ? 192.234 233.131 140.665 1.00 156.04 ? -22 DC  I "O3'" 1 
ATOM   17189 C  "C2'" . DC  I 5 27  ? 193.370 231.904 138.894 1.00 150.09 ? -22 DC  I "C2'" 1 
ATOM   17190 C  "C1'" . DC  I 5 27  ? 194.709 232.197 138.200 1.00 152.82 ? -22 DC  I "C1'" 1 
ATOM   17191 N  N1    . DC  I 5 27  ? 195.603 231.012 138.145 1.00 151.75 ? -22 DC  I N1    1 
ATOM   17192 C  C2    . DC  I 5 27  ? 195.983 230.503 136.906 1.00 151.68 ? -22 DC  I C2    1 
ATOM   17193 O  O2    . DC  I 5 27  ? 195.605 231.071 135.878 1.00 151.32 ? -22 DC  I O2    1 
ATOM   17194 N  N3    . DC  I 5 27  ? 196.783 229.413 136.860 1.00 152.47 ? -22 DC  I N3    1 
ATOM   17195 C  C4    . DC  I 5 27  ? 197.178 228.830 137.987 1.00 151.22 ? -22 DC  I C4    1 
ATOM   17196 N  N4    . DC  I 5 27  ? 197.961 227.751 137.889 1.00 148.77 ? -22 DC  I N4    1 
ATOM   17197 C  C5    . DC  I 5 27  ? 196.791 229.326 139.264 1.00 151.10 ? -22 DC  I C5    1 
ATOM   17198 C  C6    . DC  I 5 27  ? 196.005 230.406 139.296 1.00 149.75 ? -22 DC  I C6    1 
ATOM   17199 P  P     . DG  I 5 28  ? 191.615 232.563 142.033 1.00 150.29 ? -21 DG  I P     1 
ATOM   17200 O  OP1   . DG  I 5 28  ? 191.325 233.725 142.898 1.00 140.45 ? -21 DG  I OP1   1 
ATOM   17201 O  OP2   . DG  I 5 28  ? 192.504 231.490 142.522 1.00 138.25 ? -21 DG  I OP2   1 
ATOM   17202 O  "O5'" . DG  I 5 28  ? 190.218 231.920 141.595 1.00 141.31 ? -21 DG  I "O5'" 1 
ATOM   17203 C  "C5'" . DG  I 5 28  ? 190.165 230.988 140.520 1.00 137.58 ? -21 DG  I "C5'" 1 
ATOM   17204 C  "C4'" . DG  I 5 28  ? 189.829 229.595 141.022 1.00 135.77 ? -21 DG  I "C4'" 1 
ATOM   17205 O  "O4'" . DG  I 5 28  ? 190.740 228.655 140.433 1.00 133.43 ? -21 DG  I "O4'" 1 
ATOM   17206 C  "C3'" . DG  I 5 28  ? 189.966 229.415 142.525 1.00 136.40 ? -21 DG  I "C3'" 1 
ATOM   17207 O  "O3'" . DG  I 5 28  ? 188.681 229.591 143.170 1.00 138.78 ? -21 DG  I "O3'" 1 
ATOM   17208 C  "C2'" . DG  I 5 28  ? 190.546 228.004 142.708 1.00 134.15 ? -21 DG  I "C2'" 1 
ATOM   17209 C  "C1'" . DG  I 5 28  ? 190.919 227.559 141.292 1.00 132.69 ? -21 DG  I "C1'" 1 
ATOM   17210 N  N9    . DG  I 5 28  ? 192.302 227.119 141.165 1.00 135.15 ? -21 DG  I N9    1 
ATOM   17211 C  C8    . DG  I 5 28  ? 193.324 227.326 142.056 1.00 136.74 ? -21 DG  I C8    1 
ATOM   17212 N  N7    . DG  I 5 28  ? 194.460 226.821 141.665 1.00 136.20 ? -21 DG  I N7    1 
ATOM   17213 C  C5    . DG  I 5 28  ? 194.171 226.248 140.436 1.00 138.22 ? -21 DG  I C5    1 
ATOM   17214 C  C6    . DG  I 5 28  ? 195.006 225.551 139.535 1.00 136.79 ? -21 DG  I C6    1 
ATOM   17215 O  O6    . DG  I 5 28  ? 196.211 225.295 139.646 1.00 136.98 ? -21 DG  I O6    1 
ATOM   17216 N  N1    . DG  I 5 28  ? 194.311 225.137 138.408 1.00 131.92 ? -21 DG  I N1    1 
ATOM   17217 C  C2    . DG  I 5 28  ? 192.980 225.366 138.180 1.00 133.17 ? -21 DG  I C2    1 
ATOM   17218 N  N2    . DG  I 5 28  ? 192.480 224.891 137.035 1.00 130.93 ? -21 DG  I N2    1 
ATOM   17219 N  N3    . DG  I 5 28  ? 192.188 226.016 139.014 1.00 135.82 ? -21 DG  I N3    1 
ATOM   17220 C  C4    . DG  I 5 28  ? 192.848 226.426 140.116 1.00 136.95 ? -21 DG  I C4    1 
ATOM   17221 P  P     . DG  I 5 29  ? 187.633 228.382 143.361 1.00 148.46 ? -20 DG  I P     1 
ATOM   17222 O  OP1   . DG  I 5 29  ? 186.295 229.003 143.442 1.00 136.61 ? -20 DG  I OP1   1 
ATOM   17223 O  OP2   . DG  I 5 29  ? 188.087 227.524 144.476 1.00 138.89 ? -20 DG  I OP2   1 
ATOM   17224 O  "O5'" . DG  I 5 29  ? 187.679 227.573 141.984 1.00 142.20 ? -20 DG  I "O5'" 1 
ATOM   17225 C  "C5'" . DG  I 5 29  ? 186.483 227.059 141.420 1.00 136.21 ? -20 DG  I "C5'" 1 
ATOM   17226 C  "C4'" . DG  I 5 29  ? 186.528 225.543 141.323 1.00 134.24 ? -20 DG  I "C4'" 1 
ATOM   17227 O  "O4'" . DG  I 5 29  ? 187.893 225.095 141.107 1.00 141.01 ? -20 DG  I "O4'" 1 
ATOM   17228 C  "C3'" . DG  I 5 29  ? 186.044 224.795 142.563 1.00 132.56 ? -20 DG  I "C3'" 1 
ATOM   17229 O  "O3'" . DG  I 5 29  ? 185.317 223.657 142.156 1.00 137.33 ? -20 DG  I "O3'" 1 
ATOM   17230 C  "C2'" . DG  I 5 29  ? 187.350 224.394 143.239 1.00 132.24 ? -20 DG  I "C2'" 1 
ATOM   17231 C  "C1'" . DG  I 5 29  ? 188.175 224.060 142.019 1.00 136.11 ? -20 DG  I "C1'" 1 
ATOM   17232 N  N9    . DG  I 5 29  ? 189.614 224.012 142.245 1.00 135.83 ? -20 DG  I N9    1 
ATOM   17233 C  C8    . DG  I 5 29  ? 190.337 224.670 143.205 1.00 133.02 ? -20 DG  I C8    1 
ATOM   17234 N  N7    . DG  I 5 29  ? 191.617 224.428 143.144 1.00 130.89 ? -20 DG  I N7    1 
ATOM   17235 C  C5    . DG  I 5 29  ? 191.744 223.555 142.074 1.00 130.61 ? -20 DG  I C5    1 
ATOM   17236 C  C6    . DG  I 5 29  ? 192.891 222.943 141.524 1.00 132.38 ? -20 DG  I C6    1 
ATOM   17237 O  O6    . DG  I 5 29  ? 194.070 223.051 141.881 1.00 135.95 ? -20 DG  I O6    1 
ATOM   17238 N  N1    . DG  I 5 29  ? 192.569 222.130 140.444 1.00 133.19 ? -20 DG  I N1    1 
ATOM   17239 C  C2    . DG  I 5 29  ? 191.303 221.935 139.962 1.00 133.02 ? -20 DG  I C2    1 
ATOM   17240 N  N2    . DG  I 5 29  ? 191.177 221.112 138.916 1.00 135.12 ? -20 DG  I N2    1 
ATOM   17241 N  N3    . DG  I 5 29  ? 190.227 222.501 140.468 1.00 134.75 ? -20 DG  I N3    1 
ATOM   17242 C  C4    . DG  I 5 29  ? 190.521 223.294 141.516 1.00 133.70 ? -20 DG  I C4    1 
ATOM   17243 P  P     . DG  I 5 30  ? 183.715 223.651 142.227 1.00 150.68 ? -19 DG  I P     1 
ATOM   17244 O  OP1   . DG  I 5 30  ? 183.207 222.983 141.013 1.00 142.11 ? -19 DG  I OP1   1 
ATOM   17245 O  OP2   . DG  I 5 30  ? 183.275 225.022 142.551 1.00 144.01 ? -19 DG  I OP2   1 
ATOM   17246 O  "O5'" . DG  I 5 30  ? 183.403 222.705 143.470 1.00 142.25 ? -19 DG  I "O5'" 1 
ATOM   17247 C  "C5'" . DG  I 5 30  ? 183.917 223.036 144.745 1.00 140.47 ? -19 DG  I "C5'" 1 
ATOM   17248 C  "C4'" . DG  I 5 30  ? 184.585 221.839 145.383 1.00 139.57 ? -19 DG  I "C4'" 1 
ATOM   17249 O  "O4'" . DG  I 5 30  ? 185.904 221.656 144.831 1.00 139.16 ? -19 DG  I "O4'" 1 
ATOM   17250 C  "C3'" . DG  I 5 30  ? 184.859 221.980 146.858 1.00 142.55 ? -19 DG  I "C3'" 1 
ATOM   17251 O  "O3'" . DG  I 5 30  ? 183.647 221.794 147.620 1.00 146.73 ? -19 DG  I "O3'" 1 
ATOM   17252 C  "C2'" . DG  I 5 30  ? 185.905 220.890 147.083 1.00 138.88 ? -19 DG  I "C2'" 1 
ATOM   17253 C  "C1'" . DG  I 5 30  ? 186.643 220.856 145.733 1.00 136.76 ? -19 DG  I "C1'" 1 
ATOM   17254 N  N9    . DG  I 5 30  ? 188.021 221.333 145.826 1.00 137.19 ? -19 DG  I N9    1 
ATOM   17255 C  C8    . DG  I 5 30  ? 188.500 222.313 146.656 1.00 137.69 ? -19 DG  I C8    1 
ATOM   17256 N  N7    . DG  I 5 30  ? 189.785 222.501 146.551 1.00 138.41 ? -19 DG  I N7    1 
ATOM   17257 C  C5    . DG  I 5 30  ? 190.187 221.575 145.600 1.00 139.17 ? -19 DG  I C5    1 
ATOM   17258 C  C6    . DG  I 5 30  ? 191.472 221.307 145.072 1.00 139.91 ? -19 DG  I C6    1 
ATOM   17259 O  O6    . DG  I 5 30  ? 192.547 221.855 145.349 1.00 141.18 ? -19 DG  I O6    1 
ATOM   17260 N  N1    . DG  I 5 30  ? 191.439 220.288 144.130 1.00 136.58 ? -19 DG  I N1    1 
ATOM   17261 C  C2    . DG  I 5 30  ? 190.308 219.614 143.747 1.00 136.43 ? -19 DG  I C2    1 
ATOM   17262 N  N2    . DG  I 5 30  ? 190.466 218.658 142.824 1.00 135.59 ? -19 DG  I N2    1 
ATOM   17263 N  N3    . DG  I 5 30  ? 189.101 219.855 144.233 1.00 140.18 ? -19 DG  I N3    1 
ATOM   17264 C  C4    . DG  I 5 30  ? 189.115 220.843 145.152 1.00 138.55 ? -19 DG  I C4    1 
ATOM   17265 P  P     . DA  I 5 31  ? 183.147 220.351 148.125 1.00 150.10 ? -18 DA  I P     1 
ATOM   17266 O  OP1   . DA  I 5 31  ? 183.437 219.306 147.124 1.00 141.49 ? -18 DA  I OP1   1 
ATOM   17267 O  OP2   . DA  I 5 31  ? 181.751 220.534 148.563 1.00 144.24 ? -18 DA  I OP2   1 
ATOM   17268 O  "O5'" . DA  I 5 31  ? 184.009 220.074 149.434 1.00 140.94 ? -18 DA  I "O5'" 1 
ATOM   17269 C  "C5'" . DA  I 5 31  ? 183.567 219.111 150.368 1.00 138.30 ? -18 DA  I "C5'" 1 
ATOM   17270 C  "C4'" . DA  I 5 31  ? 184.628 218.056 150.584 1.00 136.36 ? -18 DA  I "C4'" 1 
ATOM   17271 O  "O4'" . DA  I 5 31  ? 185.808 218.423 149.851 1.00 137.82 ? -18 DA  I "O4'" 1 
ATOM   17272 C  "C3'" . DA  I 5 31  ? 185.093 217.911 152.016 1.00 136.80 ? -18 DA  I "C3'" 1 
ATOM   17273 O  "O3'" . DA  I 5 31  ? 184.252 217.006 152.701 1.00 140.90 ? -18 DA  I "O3'" 1 
ATOM   17274 C  "C2'" . DA  I 5 31  ? 186.498 217.345 151.853 1.00 136.73 ? -18 DA  I "C2'" 1 
ATOM   17275 C  "C1'" . DA  I 5 31  ? 186.952 217.942 150.521 1.00 139.18 ? -18 DA  I "C1'" 1 
ATOM   17276 N  N9    . DA  I 5 31  ? 187.897 219.038 150.659 1.00 140.04 ? -18 DA  I N9    1 
ATOM   17277 C  C8    . DA  I 5 31  ? 187.644 220.370 150.505 1.00 140.20 ? -18 DA  I C8    1 
ATOM   17278 N  N7    . DA  I 5 31  ? 188.696 221.130 150.681 1.00 138.47 ? -18 DA  I N7    1 
ATOM   17279 C  C5    . DA  I 5 31  ? 189.707 220.233 150.967 1.00 138.96 ? -18 DA  I C5    1 
ATOM   17280 C  C6    . DA  I 5 31  ? 191.071 220.404 151.256 1.00 141.58 ? -18 DA  I C6    1 
ATOM   17281 N  N6    . DA  I 5 31  ? 191.669 221.598 151.302 1.00 138.66 ? -18 DA  I N6    1 
ATOM   17282 N  N1    . DA  I 5 31  ? 191.802 219.297 151.497 1.00 145.92 ? -18 DA  I N1    1 
ATOM   17283 C  C2    . DA  I 5 31  ? 191.200 218.103 151.451 1.00 142.34 ? -18 DA  I C2    1 
ATOM   17284 N  N3    . DA  I 5 31  ? 189.929 217.820 151.190 1.00 138.23 ? -18 DA  I N3    1 
ATOM   17285 C  C4    . DA  I 5 31  ? 189.231 218.939 150.955 1.00 139.34 ? -18 DA  I C4    1 
ATOM   17286 P  P     . DG  I 5 32  ? 183.897 217.255 154.245 1.00 156.23 ? -17 DG  I P     1 
ATOM   17287 O  OP1   . DG  I 5 32  ? 182.910 218.355 154.315 1.00 142.42 ? -17 DG  I OP1   1 
ATOM   17288 O  OP2   . DG  I 5 32  ? 185.174 217.360 154.983 1.00 143.06 ? -17 DG  I OP2   1 
ATOM   17289 O  "O5'" . DG  I 5 32  ? 183.188 215.899 154.691 1.00 141.47 ? -17 DG  I "O5'" 1 
ATOM   17290 C  "C5'" . DG  I 5 32  ? 183.629 214.671 154.153 1.00 133.34 ? -17 DG  I "C5'" 1 
ATOM   17291 C  "C4'" . DG  I 5 32  ? 182.604 214.112 153.190 1.00 134.86 ? -17 DG  I "C4'" 1 
ATOM   17292 O  "O4'" . DG  I 5 32  ? 183.276 213.660 151.995 1.00 139.92 ? -17 DG  I "O4'" 1 
ATOM   17293 C  "C3'" . DG  I 5 32  ? 181.832 212.912 153.712 1.00 137.20 ? -17 DG  I "C3'" 1 
ATOM   17294 O  "O3'" . DG  I 5 32  ? 180.635 213.344 154.331 1.00 139.48 ? -17 DG  I "O3'" 1 
ATOM   17295 C  "C2'" . DG  I 5 32  ? 181.547 212.116 152.445 1.00 133.92 ? -17 DG  I "C2'" 1 
ATOM   17296 C  "C1'" . DG  I 5 32  ? 182.782 212.398 151.602 1.00 137.63 ? -17 DG  I "C1'" 1 
ATOM   17297 N  N9    . DG  I 5 32  ? 183.848 211.417 151.762 1.00 135.44 ? -17 DG  I N9    1 
ATOM   17298 C  C8    . DG  I 5 32  ? 184.382 210.954 152.936 1.00 133.06 ? -17 DG  I C8    1 
ATOM   17299 N  N7    . DG  I 5 32  ? 185.333 210.084 152.763 1.00 134.10 ? -17 DG  I N7    1 
ATOM   17300 C  C5    . DG  I 5 32  ? 185.441 209.971 151.386 1.00 135.45 ? -17 DG  I C5    1 
ATOM   17301 C  C6    . DG  I 5 32  ? 186.303 209.176 150.604 1.00 136.12 ? -17 DG  I C6    1 
ATOM   17302 O  O6    . DG  I 5 32  ? 187.174 208.386 150.983 1.00 138.54 ? -17 DG  I O6    1 
ATOM   17303 N  N1    . DG  I 5 32  ? 186.082 209.362 149.249 1.00 132.02 ? -17 DG  I N1    1 
ATOM   17304 C  C2    . DG  I 5 32  ? 185.148 210.205 148.717 1.00 133.69 ? -17 DG  I C2    1 
ATOM   17305 N  N2    . DG  I 5 32  ? 185.083 210.250 147.384 1.00 134.61 ? -17 DG  I N2    1 
ATOM   17306 N  N3    . DG  I 5 32  ? 184.335 210.956 149.437 1.00 136.53 ? -17 DG  I N3    1 
ATOM   17307 C  C4    . DG  I 5 32  ? 184.537 210.787 150.759 1.00 135.83 ? -17 DG  I C4    1 
ATOM   17308 P  P     . DG  I 5 33  ? 180.360 213.002 155.874 1.00 145.44 ? -16 DG  I P     1 
ATOM   17309 O  OP1   . DG  I 5 33  ? 179.300 213.917 156.344 1.00 138.10 ? -16 DG  I OP1   1 
ATOM   17310 O  OP2   . DG  I 5 33  ? 181.661 212.955 156.573 1.00 138.52 ? -16 DG  I OP2   1 
ATOM   17311 O  "O5'" . DG  I 5 33  ? 179.763 211.525 155.835 1.00 131.41 ? -16 DG  I "O5'" 1 
ATOM   17312 C  "C5'" . DG  I 5 33  ? 178.424 211.327 155.443 1.00 131.70 ? -16 DG  I "C5'" 1 
ATOM   17313 C  "C4'" . DG  I 5 33  ? 178.306 210.148 154.500 1.00 135.48 ? -16 DG  I "C4'" 1 
ATOM   17314 O  "O4'" . DG  I 5 33  ? 179.448 210.114 153.623 1.00 136.87 ? -16 DG  I "O4'" 1 
ATOM   17315 C  "C3'" . DG  I 5 33  ? 178.334 208.785 155.153 1.00 136.21 ? -16 DG  I "C3'" 1 
ATOM   17316 O  "O3'" . DG  I 5 33  ? 177.068 208.477 155.714 1.00 139.43 ? -16 DG  I "O3'" 1 
ATOM   17317 C  "C2'" . DG  I 5 33  ? 178.647 207.904 153.951 1.00 130.80 ? -16 DG  I "C2'" 1 
ATOM   17318 C  "C1'" . DG  I 5 33  ? 179.634 208.782 153.171 1.00 136.25 ? -16 DG  I "C1'" 1 
ATOM   17319 N  N9    . DG  I 5 33  ? 181.020 208.385 153.380 1.00 134.14 ? -16 DG  I N9    1 
ATOM   17320 C  C8    . DG  I 5 33  ? 181.741 208.475 154.541 1.00 131.25 ? -16 DG  I C8    1 
ATOM   17321 N  N7    . DG  I 5 33  ? 182.953 208.013 154.433 1.00 130.60 ? -16 DG  I N7    1 
ATOM   17322 C  C5    . DG  I 5 33  ? 183.034 207.582 153.120 1.00 132.19 ? -16 DG  I C5    1 
ATOM   17323 C  C6    . DG  I 5 33  ? 184.107 206.988 152.425 1.00 132.22 ? -16 DG  I C6    1 
ATOM   17324 O  O6    . DG  I 5 33  ? 185.237 206.718 152.848 1.00 134.42 ? -16 DG  I O6    1 
ATOM   17325 N  N1    . DG  I 5 33  ? 183.772 206.702 151.108 1.00 129.03 ? -16 DG  I N1    1 
ATOM   17326 C  C2    . DG  I 5 33  ? 182.550 206.961 150.536 1.00 132.14 ? -16 DG  I C2    1 
ATOM   17327 N  N2    . DG  I 5 33  ? 182.403 206.619 149.249 1.00 134.04 ? -16 DG  I N2    1 
ATOM   17328 N  N3    . DG  I 5 33  ? 181.538 207.517 151.180 1.00 134.64 ? -16 DG  I N3    1 
ATOM   17329 C  C4    . DG  I 5 33  ? 181.851 207.799 152.463 1.00 133.41 ? -16 DG  I C4    1 
ATOM   17330 P  P     . DT  I 5 34  ? 176.970 207.900 157.210 1.00 143.07 ? -15 DT  I P     1 
ATOM   17331 O  OP1   . DT  I 5 34  ? 175.537 207.737 157.525 1.00 132.84 ? -15 DT  I OP1   1 
ATOM   17332 O  OP2   . DT  I 5 34  ? 177.826 208.730 158.083 1.00 126.54 ? -15 DT  I OP2   1 
ATOM   17333 O  "O5'" . DT  I 5 34  ? 177.610 206.441 157.105 1.00 130.92 ? -15 DT  I "O5'" 1 
ATOM   17334 C  "C5'" . DT  I 5 34  ? 176.865 205.378 156.534 1.00 126.43 ? -15 DT  I "C5'" 1 
ATOM   17335 C  "C4'" . DT  I 5 34  ? 177.145 204.085 157.271 1.00 123.50 ? -15 DT  I "C4'" 1 
ATOM   17336 O  "O4'" . DT  I 5 34  ? 178.358 203.500 156.758 1.00 121.23 ? -15 DT  I "O4'" 1 
ATOM   17337 C  "C3'" . DT  I 5 34  ? 177.319 204.249 158.771 1.00 124.80 ? -15 DT  I "C3'" 1 
ATOM   17338 O  "O3'" . DT  I 5 34  ? 176.133 203.802 159.429 1.00 131.57 ? -15 DT  I "O3'" 1 
ATOM   17339 C  "C2'" . DT  I 5 34  ? 178.528 203.384 159.132 1.00 127.46 ? -15 DT  I "C2'" 1 
ATOM   17340 C  "C1'" . DT  I 5 34  ? 179.193 203.052 157.799 1.00 124.67 ? -15 DT  I "C1'" 1 
ATOM   17341 N  N1    . DT  I 5 34  ? 180.524 203.681 157.611 1.00 122.77 ? -15 DT  I N1    1 
ATOM   17342 C  C2    . DT  I 5 34  ? 181.326 203.229 156.605 1.00 122.84 ? -15 DT  I C2    1 
ATOM   17343 O  O2    . DT  I 5 34  ? 181.010 202.321 155.865 1.00 124.00 ? -15 DT  I O2    1 
ATOM   17344 N  N3    . DT  I 5 34  ? 182.527 203.864 156.498 1.00 126.71 ? -15 DT  I N3    1 
ATOM   17345 C  C4    . DT  I 5 34  ? 182.986 204.905 157.276 1.00 125.81 ? -15 DT  I C4    1 
ATOM   17346 O  O4    . DT  I 5 34  ? 184.081 205.418 157.099 1.00 127.75 ? -15 DT  I O4    1 
ATOM   17347 C  C5    . DT  I 5 34  ? 182.093 205.339 158.313 1.00 125.76 ? -15 DT  I C5    1 
ATOM   17348 C  C7    . DT  I 5 34  ? 182.489 206.457 159.226 1.00 125.71 ? -15 DT  I C7    1 
ATOM   17349 C  C6    . DT  I 5 34  ? 180.915 204.713 158.430 1.00 127.24 ? -15 DT  I C6    1 
ATOM   17350 P  P     . DG  I 5 35  ? 176.097 203.581 161.020 1.00 141.17 ? -14 DG  I P     1 
ATOM   17351 O  OP1   . DG  I 5 35  ? 174.681 203.657 161.433 1.00 129.51 ? -14 DG  I OP1   1 
ATOM   17352 O  OP2   . DG  I 5 35  ? 177.084 204.478 161.656 1.00 125.88 ? -14 DG  I OP2   1 
ATOM   17353 O  "O5'" . DG  I 5 35  ? 176.588 202.074 161.203 1.00 126.60 ? -14 DG  I "O5'" 1 
ATOM   17354 C  "C5'" . DG  I 5 35  ? 176.094 201.061 160.338 1.00 121.66 ? -14 DG  I "C5'" 1 
ATOM   17355 C  "C4'" . DG  I 5 35  ? 176.983 199.831 160.379 1.00 122.62 ? -14 DG  I "C4'" 1 
ATOM   17356 O  "O4'" . DG  I 5 35  ? 178.327 200.179 159.951 1.00 125.85 ? -14 DG  I "O4'" 1 
ATOM   17357 C  "C3'" . DG  I 5 35  ? 177.143 199.202 161.758 1.00 122.85 ? -14 DG  I "C3'" 1 
ATOM   17358 O  "O3'" . DG  I 5 35  ? 177.234 197.797 161.630 1.00 122.51 ? -14 DG  I "O3'" 1 
ATOM   17359 C  "C2'" . DG  I 5 35  ? 178.462 199.794 162.234 1.00 123.62 ? -14 DG  I "C2'" 1 
ATOM   17360 C  "C1'" . DG  I 5 35  ? 179.245 199.778 160.941 1.00 120.75 ? -14 DG  I "C1'" 1 
ATOM   17361 N  N9    . DG  I 5 35  ? 180.383 200.689 160.924 1.00 123.37 ? -14 DG  I N9    1 
ATOM   17362 C  C8    . DG  I 5 35  ? 180.438 201.965 161.427 1.00 123.16 ? -14 DG  I C8    1 
ATOM   17363 N  N7    . DG  I 5 35  ? 181.597 202.538 161.256 1.00 122.20 ? -14 DG  I N7    1 
ATOM   17364 C  C5    . DG  I 5 35  ? 182.354 201.578 160.601 1.00 122.01 ? -14 DG  I C5    1 
ATOM   17365 C  C6    . DG  I 5 35  ? 183.694 201.618 160.157 1.00 118.51 ? -14 DG  I C6    1 
ATOM   17366 O  O6    . DG  I 5 35  ? 184.510 202.542 160.248 1.00 118.80 ? -14 DG  I O6    1 
ATOM   17367 N  N1    . DG  I 5 35  ? 184.064 200.430 159.544 1.00 120.51 ? -14 DG  I N1    1 
ATOM   17368 C  C2    . DG  I 5 35  ? 183.248 199.343 159.386 1.00 122.07 ? -14 DG  I C2    1 
ATOM   17369 N  N2    . DG  I 5 35  ? 183.782 198.284 158.774 1.00 120.49 ? -14 DG  I N2    1 
ATOM   17370 N  N3    . DG  I 5 35  ? 181.997 199.292 159.797 1.00 125.03 ? -14 DG  I N3    1 
ATOM   17371 C  C4    . DG  I 5 35  ? 181.619 200.437 160.396 1.00 123.96 ? -14 DG  I C4    1 
ATOM   17372 P  P     . DC  I 5 36  ? 176.015 196.863 162.089 1.00 131.44 ? -13 DC  I P     1 
ATOM   17373 O  OP1   . DC  I 5 36  ? 175.990 195.704 161.175 1.00 121.84 ? -13 DC  I OP1   1 
ATOM   17374 O  OP2   . DC  I 5 36  ? 174.822 197.722 162.239 1.00 130.40 ? -13 DC  I OP2   1 
ATOM   17375 O  "O5'" . DC  I 5 36  ? 176.439 196.357 163.542 1.00 123.97 ? -13 DC  I "O5'" 1 
ATOM   17376 C  "C5'" . DC  I 5 36  ? 176.441 197.256 164.640 1.00 120.60 ? -13 DC  I "C5'" 1 
ATOM   17377 C  "C4'" . DC  I 5 36  ? 177.736 197.147 165.418 1.00 121.01 ? -13 DC  I "C4'" 1 
ATOM   17378 O  "O4'" . DC  I 5 36  ? 178.743 197.930 164.773 1.00 127.93 ? -13 DC  I "O4'" 1 
ATOM   17379 C  "C3'" . DC  I 5 36  ? 177.688 197.700 166.832 1.00 123.06 ? -13 DC  I "C3'" 1 
ATOM   17380 O  "O3'" . DC  I 5 36  ? 177.340 196.672 167.743 1.00 127.99 ? -13 DC  I "O3'" 1 
ATOM   17381 C  "C2'" . DC  I 5 36  ? 179.121 198.200 167.073 1.00 121.06 ? -13 DC  I "C2'" 1 
ATOM   17382 C  "C1'" . DC  I 5 36  ? 179.775 198.126 165.691 1.00 120.41 ? -13 DC  I "C1'" 1 
ATOM   17383 N  N1    . DC  I 5 36  ? 180.534 199.351 165.325 1.00 120.28 ? -13 DC  I N1    1 
ATOM   17384 C  C2    . DC  I 5 36  ? 181.751 199.224 164.668 1.00 121.34 ? -13 DC  I C2    1 
ATOM   17385 O  O2    . DC  I 5 36  ? 182.157 198.096 164.388 1.00 125.96 ? -13 DC  I O2    1 
ATOM   17386 N  N3    . DC  I 5 36  ? 182.449 200.339 164.354 1.00 118.75 ? -13 DC  I N3    1 
ATOM   17387 C  C4    . DC  I 5 36  ? 181.971 201.533 164.681 1.00 119.02 ? -13 DC  I C4    1 
ATOM   17388 N  N4    . DC  I 5 36  ? 182.694 202.607 164.350 1.00 122.73 ? -13 DC  I N4    1 
ATOM   17389 C  C5    . DC  I 5 36  ? 180.731 201.684 165.359 1.00 120.48 ? -13 DC  I C5    1 
ATOM   17390 C  C6    . DC  I 5 36  ? 180.054 200.575 165.663 1.00 120.84 ? -13 DC  I C6    1 
ATOM   17391 P  P     . DA  I 5 37  ? 176.771 197.037 169.199 1.00 139.56 ? -12 DA  I P     1 
ATOM   17392 O  OP1   . DA  I 5 37  ? 176.105 195.831 169.725 1.00 130.00 ? -12 DA  I OP1   1 
ATOM   17393 O  OP2   . DA  I 5 37  ? 176.023 198.306 169.101 1.00 131.83 ? -12 DA  I OP2   1 
ATOM   17394 O  "O5'" . DA  I 5 37  ? 178.080 197.313 170.066 1.00 136.04 ? -12 DA  I "O5'" 1 
ATOM   17395 C  "C5'" . DA  I 5 37  ? 179.062 196.304 170.191 1.00 129.64 ? -12 DA  I "C5'" 1 
ATOM   17396 C  "C4'" . DA  I 5 37  ? 180.273 196.815 170.945 1.00 126.43 ? -12 DA  I "C4'" 1 
ATOM   17397 O  "O4'" . DA  I 5 37  ? 180.897 197.889 170.206 1.00 127.88 ? -12 DA  I "O4'" 1 
ATOM   17398 C  "C3'" . DA  I 5 37  ? 179.982 197.377 172.340 1.00 128.81 ? -12 DA  I "C3'" 1 
ATOM   17399 O  "O3'" . DA  I 5 37  ? 180.798 196.726 173.293 1.00 133.92 ? -12 DA  I "O3'" 1 
ATOM   17400 C  "C2'" . DA  I 5 37  ? 180.346 198.859 172.219 1.00 124.98 ? -12 DA  I "C2'" 1 
ATOM   17401 C  "C1'" . DA  I 5 37  ? 181.395 198.812 171.129 1.00 128.14 ? -12 DA  I "C1'" 1 
ATOM   17402 N  N9    . DA  I 5 37  ? 181.614 200.087 170.459 1.00 129.30 ? -12 DA  I N9    1 
ATOM   17403 C  C8    . DA  I 5 37  ? 182.791 200.776 170.376 1.00 129.48 ? -12 DA  I C8    1 
ATOM   17404 N  N7    . DA  I 5 37  ? 182.701 201.898 169.710 1.00 128.21 ? -12 DA  I N7    1 
ATOM   17405 C  C5    . DA  I 5 37  ? 181.374 201.952 169.333 1.00 130.39 ? -12 DA  I C5    1 
ATOM   17406 C  C6    . DA  I 5 37  ? 180.638 202.898 168.600 1.00 130.91 ? -12 DA  I C6    1 
ATOM   17407 N  N6    . DA  I 5 37  ? 181.171 204.016 168.102 1.00 127.51 ? -12 DA  I N6    1 
ATOM   17408 N  N1    . DA  I 5 37  ? 179.330 202.650 168.398 1.00 132.32 ? -12 DA  I N1    1 
ATOM   17409 C  C2    . DA  I 5 37  ? 178.802 201.529 168.900 1.00 130.14 ? -12 DA  I C2    1 
ATOM   17410 N  N3    . DA  I 5 37  ? 179.393 200.568 169.603 1.00 128.13 ? -12 DA  I N3    1 
ATOM   17411 C  C4    . DA  I 5 37  ? 180.690 200.843 169.786 1.00 128.90 ? -12 DA  I C4    1 
ATOM   17412 P  P     . DT  I 5 38  ? 180.375 196.702 174.841 1.00 137.34 ? -11 DT  I P     1 
ATOM   17413 O  OP1   . DT  I 5 38  ? 179.066 197.376 174.957 1.00 127.76 ? -11 DT  I OP1   1 
ATOM   17414 O  OP2   . DT  I 5 38  ? 181.524 197.173 175.640 1.00 127.31 ? -11 DT  I OP2   1 
ATOM   17415 O  "O5'" . DT  I 5 38  ? 180.184 195.153 175.151 1.00 122.14 ? -11 DT  I "O5'" 1 
ATOM   17416 C  "C5'" . DT  I 5 38  ? 179.283 194.393 174.379 1.00 121.56 ? -11 DT  I "C5'" 1 
ATOM   17417 C  "C4'" . DT  I 5 38  ? 179.555 192.915 174.548 1.00 122.67 ? -11 DT  I "C4'" 1 
ATOM   17418 O  "O4'" . DT  I 5 38  ? 180.775 192.577 173.870 1.00 123.16 ? -11 DT  I "O4'" 1 
ATOM   17419 C  "C3'" . DT  I 5 38  ? 179.786 192.476 175.974 1.00 123.46 ? -11 DT  I "C3'" 1 
ATOM   17420 O  "O3'" . DT  I 5 38  ? 178.548 192.214 176.601 1.00 128.72 ? -11 DT  I "O3'" 1 
ATOM   17421 C  "C2'" . DT  I 5 38  ? 180.598 191.200 175.792 1.00 121.25 ? -11 DT  I "C2'" 1 
ATOM   17422 C  "C1'" . DT  I 5 38  ? 181.365 191.459 174.495 1.00 120.12 ? -11 DT  I "C1'" 1 
ATOM   17423 N  N1    . DT  I 5 38  ? 182.809 191.737 174.699 1.00 121.74 ? -11 DT  I N1    1 
ATOM   17424 C  C2    . DT  I 5 38  ? 183.690 191.438 173.698 1.00 126.40 ? -11 DT  I C2    1 
ATOM   17425 O  O2    . DT  I 5 38  ? 183.352 190.955 172.637 1.00 128.63 ? -11 DT  I O2    1 
ATOM   17426 N  N3    . DT  I 5 38  ? 184.992 191.726 173.979 1.00 126.70 ? -11 DT  I N3    1 
ATOM   17427 C  C4    . DT  I 5 38  ? 185.491 192.273 175.138 1.00 123.39 ? -11 DT  I C4    1 
ATOM   17428 O  O4    . DT  I 5 38  ? 186.685 192.494 175.293 1.00 125.07 ? -11 DT  I O4    1 
ATOM   17429 C  C5    . DT  I 5 38  ? 184.514 192.561 176.152 1.00 120.57 ? -11 DT  I C5    1 
ATOM   17430 C  C7    . DT  I 5 38  ? 184.934 193.160 177.456 1.00 121.46 ? -11 DT  I C7    1 
ATOM   17431 C  C6    . DT  I 5 38  ? 183.235 192.284 175.887 1.00 120.50 ? -11 DT  I C6    1 
ATOM   17432 P  P     . DC  I 5 39  ? 178.424 192.290 178.198 1.00 136.41 ? -10 DC  I P     1 
ATOM   17433 O  OP1   . DC  I 5 39  ? 176.989 192.396 178.524 1.00 130.95 ? -10 DC  I OP1   1 
ATOM   17434 O  OP2   . DC  I 5 39  ? 179.368 193.317 178.682 1.00 126.22 ? -10 DC  I OP2   1 
ATOM   17435 O  "O5'" . DC  I 5 39  ? 178.949 190.868 178.685 1.00 119.69 ? -10 DC  I "O5'" 1 
ATOM   17436 C  "C5'" . DC  I 5 39  ? 178.172 189.721 178.440 1.00 117.53 ? -10 DC  I "C5'" 1 
ATOM   17437 C  "C4'" . DC  I 5 39  ? 179.039 188.483 178.389 1.00 117.98 ? -10 DC  I "C4'" 1 
ATOM   17438 O  "O4'" . DC  I 5 39  ? 180.190 188.737 177.569 1.00 120.85 ? -10 DC  I "O4'" 1 
ATOM   17439 C  "C3'" . DC  I 5 39  ? 179.643 188.060 179.707 1.00 121.12 ? -10 DC  I "C3'" 1 
ATOM   17440 O  "O3'" . DC  I 5 39  ? 178.694 187.337 180.474 1.00 129.44 ? -10 DC  I "O3'" 1 
ATOM   17441 C  "C2'" . DC  I 5 39  ? 180.785 187.161 179.237 1.00 117.36 ? -10 DC  I "C2'" 1 
ATOM   17442 C  "C1'" . DC  I 5 39  ? 181.198 187.810 177.909 1.00 120.48 ? -10 DC  I "C1'" 1 
ATOM   17443 N  N1    . DC  I 5 39  ? 182.512 188.501 177.982 1.00 122.26 ? -10 DC  I N1    1 
ATOM   17444 C  C2    . DC  I 5 39  ? 183.541 188.101 177.135 1.00 124.03 ? -10 DC  I C2    1 
ATOM   17445 O  O2    . DC  I 5 39  ? 183.332 187.212 176.306 1.00 126.59 ? -10 DC  I O2    1 
ATOM   17446 N  N3    . DC  I 5 39  ? 184.739 188.724 177.215 1.00 125.13 ? -10 DC  I N3    1 
ATOM   17447 C  C4    . DC  I 5 39  ? 184.930 189.685 178.113 1.00 121.43 ? -10 DC  I C4    1 
ATOM   17448 N  N4    . DC  I 5 39  ? 186.134 190.261 178.158 1.00 119.00 ? -10 DC  I N4    1 
ATOM   17449 C  C5    . DC  I 5 39  ? 183.897 190.099 178.997 1.00 120.09 ? -10 DC  I C5    1 
ATOM   17450 C  C6    . DC  I 5 39  ? 182.717 189.481 178.901 1.00 121.29 ? -10 DC  I C6    1 
ATOM   17451 P  P     . DC  I 5 40  ? 178.873 187.213 182.064 1.00 134.55 ? -9  DC  I P     1 
ATOM   17452 O  OP1   . DC  I 5 40  ? 177.819 186.314 182.574 1.00 121.66 ? -9  DC  I OP1   1 
ATOM   17453 O  OP2   . DC  I 5 40  ? 179.010 188.581 182.602 1.00 124.84 ? -9  DC  I OP2   1 
ATOM   17454 O  "O5'" . DC  I 5 40  ? 180.265 186.457 182.234 1.00 127.37 ? -9  DC  I "O5'" 1 
ATOM   17455 C  "C5'" . DC  I 5 40  ? 180.328 185.245 182.955 1.00 123.25 ? -9  DC  I "C5'" 1 
ATOM   17456 C  "C4'" . DC  I 5 40  ? 181.352 185.345 184.063 1.00 122.27 ? -9  DC  I "C4'" 1 
ATOM   17457 O  "O4'" . DC  I 5 40  ? 182.663 185.489 183.485 1.00 122.53 ? -9  DC  I "O4'" 1 
ATOM   17458 C  "C3'" . DC  I 5 40  ? 181.201 186.565 184.948 1.00 122.55 ? -9  DC  I "C3'" 1 
ATOM   17459 O  "O3'" . DC  I 5 40  ? 180.239 186.349 186.015 1.00 128.79 ? -9  DC  I "O3'" 1 
ATOM   17460 C  "C2'" . DC  I 5 40  ? 182.612 186.774 185.486 1.00 125.11 ? -9  DC  I "C2'" 1 
ATOM   17461 C  "C1'" . DC  I 5 40  ? 183.502 186.177 184.390 1.00 122.19 ? -9  DC  I "C1'" 1 
ATOM   17462 N  N1    . DC  I 5 40  ? 184.276 187.198 183.648 1.00 115.37 ? -9  DC  I N1    1 
ATOM   17463 C  C2    . DC  I 5 40  ? 185.268 186.803 182.758 1.00 118.21 ? -9  DC  I C2    1 
ATOM   17464 O  O2    . DC  I 5 40  ? 185.493 185.602 182.599 1.00 119.42 ? -9  DC  I O2    1 
ATOM   17465 N  N3    . DC  I 5 40  ? 185.974 187.750 182.103 1.00 119.04 ? -9  DC  I N3    1 
ATOM   17466 C  C4    . DC  I 5 40  ? 185.709 189.036 182.307 1.00 118.23 ? -9  DC  I C4    1 
ATOM   17467 N  N4    . DC  I 5 40  ? 186.427 189.936 181.631 1.00 119.11 ? -9  DC  I N4    1 
ATOM   17468 C  C5    . DC  I 5 40  ? 184.702 189.458 183.211 1.00 120.52 ? -9  DC  I C5    1 
ATOM   17469 C  C6    . DC  I 5 40  ? 184.018 188.514 183.854 1.00 119.39 ? -9  DC  I C6    1 
ATOM   17470 P  P     . DC  I 5 41  ? 180.042 184.926 186.749 1.00 145.14 ? -8  DC  I P     1 
ATOM   17471 O  OP1   . DC  I 5 41  ? 179.267 184.011 185.887 1.00 134.30 ? -8  DC  I OP1   1 
ATOM   17472 O  OP2   . DC  I 5 41  ? 179.532 185.243 188.097 1.00 131.71 ? -8  DC  I OP2   1 
ATOM   17473 O  "O5'" . DC  I 5 41  ? 181.509 184.338 186.933 1.00 126.69 ? -8  DC  I "O5'" 1 
ATOM   17474 C  "C5'" . DC  I 5 41  ? 182.171 184.480 188.170 1.00 123.58 ? -8  DC  I "C5'" 1 
ATOM   17475 C  "C4'" . DC  I 5 41  ? 183.408 183.607 188.210 1.00 125.39 ? -8  DC  I "C4'" 1 
ATOM   17476 O  "O4'" . DC  I 5 41  ? 184.416 184.161 187.331 1.00 127.91 ? -8  DC  I "O4'" 1 
ATOM   17477 C  "C3'" . DC  I 5 41  ? 184.082 183.527 189.561 1.00 130.03 ? -8  DC  I "C3'" 1 
ATOM   17478 O  "O3'" . DC  I 5 41  ? 184.851 182.342 189.629 1.00 130.66 ? -8  DC  I "O3'" 1 
ATOM   17479 C  "C2'" . DC  I 5 41  ? 184.966 184.763 189.525 1.00 128.57 ? -8  DC  I "C2'" 1 
ATOM   17480 C  "C1'" . DC  I 5 41  ? 185.481 184.683 188.101 1.00 122.43 ? -8  DC  I "C1'" 1 
ATOM   17481 N  N1    . DC  I 5 41  ? 185.874 185.982 187.520 1.00 123.49 ? -8  DC  I N1    1 
ATOM   17482 C  C2    . DC  I 5 41  ? 187.007 186.040 186.732 1.00 126.96 ? -8  DC  I C2    1 
ATOM   17483 O  O2    . DC  I 5 41  ? 187.648 185.006 186.552 1.00 131.47 ? -8  DC  I O2    1 
ATOM   17484 N  N3    . DC  I 5 41  ? 187.369 187.218 186.182 1.00 121.98 ? -8  DC  I N3    1 
ATOM   17485 C  C4    . DC  I 5 41  ? 186.638 188.304 186.405 1.00 119.50 ? -8  DC  I C4    1 
ATOM   17486 N  N4    . DC  I 5 41  ? 187.034 189.448 185.845 1.00 121.28 ? -8  DC  I N4    1 
ATOM   17487 C  C5    . DC  I 5 41  ? 185.469 188.266 187.211 1.00 122.71 ? -8  DC  I C5    1 
ATOM   17488 C  C6    . DC  I 5 41  ? 185.127 187.092 187.746 1.00 123.15 ? -8  DC  I C6    1 
ATOM   17489 P  P     . DG  I 5 42  ? 184.418 181.169 190.630 1.00 135.10 ? -7  DG  I P     1 
ATOM   17490 O  OP1   . DG  I 5 42  ? 185.459 180.121 190.590 1.00 115.97 ? -7  DG  I OP1   1 
ATOM   17491 O  OP2   . DG  I 5 42  ? 183.021 180.814 190.314 1.00 126.51 ? -7  DG  I OP2   1 
ATOM   17492 O  "O5'" . DG  I 5 42  ? 184.477 181.865 192.065 1.00 122.64 ? -7  DG  I "O5'" 1 
ATOM   17493 C  "C5'" . DG  I 5 42  ? 185.678 181.834 192.800 1.00 116.15 ? -7  DG  I "C5'" 1 
ATOM   17494 C  "C4'" . DG  I 5 42  ? 185.958 183.163 193.484 1.00 114.83 ? -7  DG  I "C4'" 1 
ATOM   17495 O  "O4'" . DG  I 5 42  ? 186.197 184.207 192.519 1.00 116.12 ? -7  DG  I "O4'" 1 
ATOM   17496 C  "C3'" . DG  I 5 42  ? 184.856 183.706 194.406 1.00 119.32 ? -7  DG  I "C3'" 1 
ATOM   17497 O  "O3'" . DG  I 5 42  ? 185.266 183.550 195.762 1.00 128.37 ? -7  DG  I "O3'" 1 
ATOM   17498 C  "C2'" . DG  I 5 42  ? 184.751 185.192 194.012 1.00 112.61 ? -7  DG  I "C2'" 1 
ATOM   17499 C  "C1'" . DG  I 5 42  ? 186.029 185.395 193.220 1.00 113.26 ? -7  DG  I "C1'" 1 
ATOM   17500 N  N9    . DG  I 5 42  ? 186.014 186.547 192.322 1.00 114.21 ? -7  DG  I N9    1 
ATOM   17501 C  C8    . DG  I 5 42  ? 185.010 187.468 192.182 1.00 118.67 ? -7  DG  I C8    1 
ATOM   17502 N  N7    . DG  I 5 42  ? 185.293 188.420 191.341 1.00 118.22 ? -7  DG  I N7    1 
ATOM   17503 C  C5    . DG  I 5 42  ? 186.575 188.122 190.911 1.00 112.72 ? -7  DG  I C5    1 
ATOM   17504 C  C6    . DG  I 5 42  ? 187.407 188.800 189.995 1.00 114.27 ? -7  DG  I C6    1 
ATOM   17505 O  O6    . DG  I 5 42  ? 187.166 189.834 189.358 1.00 118.92 ? -7  DG  I O6    1 
ATOM   17506 N  N1    . DG  I 5 42  ? 188.629 188.164 189.843 1.00 109.02 ? -7  DG  I N1    1 
ATOM   17507 C  C2    . DG  I 5 42  ? 188.998 187.017 190.491 1.00 110.65 ? -7  DG  I C2    1 
ATOM   17508 N  N2    . DG  I 5 42  ? 190.219 186.546 190.224 1.00 110.06 ? -7  DG  I N2    1 
ATOM   17509 N  N3    . DG  I 5 42  ? 188.229 186.375 191.352 1.00 114.86 ? -7  DG  I N3    1 
ATOM   17510 C  C4    . DG  I 5 42  ? 187.035 186.980 191.511 1.00 110.25 ? -7  DG  I C4    1 
ATOM   17511 P  P     . DG  I 5 43  ? 184.374 184.097 196.983 1.00 136.33 ? -6  DG  I P     1 
ATOM   17512 O  OP1   . DG  I 5 43  ? 184.350 183.029 198.000 1.00 118.79 ? -6  DG  I OP1   1 
ATOM   17513 O  OP2   . DG  I 5 43  ? 183.101 184.656 196.488 1.00 125.12 ? -6  DG  I OP2   1 
ATOM   17514 O  "O5'" . DG  I 5 43  ? 185.258 185.276 197.587 1.00 125.73 ? -6  DG  I "O5'" 1 
ATOM   17515 C  "C5'" . DG  I 5 43  ? 186.585 185.008 198.001 1.00 120.32 ? -6  DG  I "C5'" 1 
ATOM   17516 C  "C4'" . DG  I 5 43  ? 187.268 186.266 198.499 1.00 117.69 ? -6  DG  I "C4'" 1 
ATOM   17517 O  "O4'" . DG  I 5 43  ? 187.310 187.253 197.449 1.00 120.78 ? -6  DG  I "O4'" 1 
ATOM   17518 C  "C3'" . DG  I 5 43  ? 186.595 186.954 199.692 1.00 117.14 ? -6  DG  I "C3'" 1 
ATOM   17519 O  "O3'" . DG  I 5 43  ? 187.494 186.994 200.783 1.00 118.74 ? -6  DG  I "O3'" 1 
ATOM   17520 C  "C2'" . DG  I 5 43  ? 186.277 188.363 199.177 1.00 117.34 ? -6  DG  I "C2'" 1 
ATOM   17521 C  "C1'" . DG  I 5 43  ? 187.280 188.510 198.053 1.00 120.09 ? -6  DG  I "C1'" 1 
ATOM   17522 N  N9    . DG  I 5 43  ? 186.915 189.505 197.056 1.00 121.12 ? -6  DG  I N9    1 
ATOM   17523 C  C8    . DG  I 5 43  ? 187.572 190.679 196.789 1.00 120.07 ? -6  DG  I C8    1 
ATOM   17524 N  N7    . DG  I 5 43  ? 187.019 191.378 195.842 1.00 121.15 ? -6  DG  I N7    1 
ATOM   17525 C  C5    . DG  I 5 43  ? 185.926 190.620 195.456 1.00 122.76 ? -6  DG  I C5    1 
ATOM   17526 C  C6    . DG  I 5 43  ? 184.950 190.871 194.469 1.00 122.82 ? -6  DG  I C6    1 
ATOM   17527 O  O6    . DG  I 5 43  ? 184.857 191.847 193.714 1.00 121.94 ? -6  DG  I O6    1 
ATOM   17528 N  N1    . DG  I 5 43  ? 184.015 189.848 194.399 1.00 122.75 ? -6  DG  I N1    1 
ATOM   17529 C  C2    . DG  I 5 43  ? 184.022 188.724 195.185 1.00 122.90 ? -6  DG  I C2    1 
ATOM   17530 N  N2    . DG  I 5 43  ? 183.034 187.845 194.973 1.00 121.56 ? -6  DG  I N2    1 
ATOM   17531 N  N3    . DG  I 5 43  ? 184.930 188.476 196.116 1.00 119.78 ? -6  DG  I N3    1 
ATOM   17532 C  C4    . DG  I 5 43  ? 185.848 189.464 196.194 1.00 120.41 ? -6  DG  I C4    1 
ATOM   17533 P  P     . DT  I 5 44  ? 187.020 187.556 202.208 1.00 122.66 ? -5  DT  I P     1 
ATOM   17534 O  OP1   . DT  I 5 44  ? 185.566 187.327 202.321 1.00 119.05 ? -5  DT  I OP1   1 
ATOM   17535 O  OP2   . DT  I 5 44  ? 187.572 188.915 202.377 1.00 113.19 ? -5  DT  I OP2   1 
ATOM   17536 O  "O5'" . DT  I 5 44  ? 187.742 186.592 203.244 1.00 114.27 ? -5  DT  I "O5'" 1 
ATOM   17537 C  "C5'" . DT  I 5 44  ? 187.486 185.212 203.198 1.00 113.30 ? -5  DT  I "C5'" 1 
ATOM   17538 C  "C4'" . DT  I 5 44  ? 188.691 184.428 203.671 1.00 113.40 ? -5  DT  I "C4'" 1 
ATOM   17539 O  "O4'" . DT  I 5 44  ? 189.823 184.752 202.856 1.00 114.60 ? -5  DT  I "O4'" 1 
ATOM   17540 C  "C3'" . DT  I 5 44  ? 189.148 184.737 205.077 1.00 110.05 ? -5  DT  I "C3'" 1 
ATOM   17541 O  "O3'" . DT  I 5 44  ? 188.415 183.959 205.999 1.00 111.22 ? -5  DT  I "O3'" 1 
ATOM   17542 C  "C2'" . DT  I 5 44  ? 190.615 184.317 205.046 1.00 109.14 ? -5  DT  I "C2'" 1 
ATOM   17543 C  "C1'" . DT  I 5 44  ? 191.002 184.475 203.575 1.00 107.43 ? -5  DT  I "C1'" 1 
ATOM   17544 N  N1    . DT  I 5 44  ? 191.964 185.565 203.333 1.00 103.65 ? -5  DT  I N1    1 
ATOM   17545 C  C2    . DT  I 5 44  ? 192.869 185.435 202.322 1.00 112.70 ? -5  DT  I C2    1 
ATOM   17546 O  O2    . DT  I 5 44  ? 192.924 184.459 201.605 1.00 120.32 ? -5  DT  I O2    1 
ATOM   17547 N  N3    . DT  I 5 44  ? 193.716 186.491 202.173 1.00 112.58 ? -5  DT  I N3    1 
ATOM   17548 C  C4    . DT  I 5 44  ? 193.742 187.645 202.922 1.00 110.67 ? -5  DT  I C4    1 
ATOM   17549 O  O4    . DT  I 5 44  ? 194.546 188.542 202.710 1.00 114.43 ? -5  DT  I O4    1 
ATOM   17550 C  C5    . DT  I 5 44  ? 192.764 187.718 203.971 1.00 109.23 ? -5  DT  I C5    1 
ATOM   17551 C  C7    . DT  I 5 44  ? 192.697 188.924 204.854 1.00 111.46 ? -5  DT  I C7    1 
ATOM   17552 C  C6    . DT  I 5 44  ? 191.931 186.686 204.125 1.00 107.36 ? -5  DT  I C6    1 
ATOM   17553 P  P     . DC  I 5 45  ? 188.177 184.494 207.491 1.00 134.22 ? -4  DC  I P     1 
ATOM   17554 O  OP1   . DC  I 5 45  ? 186.965 183.830 208.009 1.00 123.89 ? -4  DC  I OP1   1 
ATOM   17555 O  OP2   . DC  I 5 45  ? 188.266 185.968 207.467 1.00 119.90 ? -4  DC  I OP2   1 
ATOM   17556 O  "O5'" . DC  I 5 45  ? 189.437 183.943 208.291 1.00 117.96 ? -4  DC  I "O5'" 1 
ATOM   17557 C  "C5'" . DC  I 5 45  ? 189.586 182.557 208.482 1.00 114.29 ? -4  DC  I "C5'" 1 
ATOM   17558 C  "C4'" . DC  I 5 45  ? 191.049 182.179 208.570 1.00 117.13 ? -4  DC  I "C4'" 1 
ATOM   17559 O  "O4'" . DC  I 5 45  ? 191.764 182.765 207.470 1.00 123.48 ? -4  DC  I "O4'" 1 
ATOM   17560 C  "C3'" . DC  I 5 45  ? 191.786 182.710 209.777 1.00 115.63 ? -4  DC  I "C3'" 1 
ATOM   17561 O  "O3'" . DC  I 5 45  ? 191.528 181.903 210.911 1.00 120.07 ? -4  DC  I "O3'" 1 
ATOM   17562 C  "C2'" . DC  I 5 45  ? 193.235 182.581 209.319 1.00 111.39 ? -4  DC  I "C2'" 1 
ATOM   17563 C  "C1'" . DC  I 5 45  ? 193.131 182.833 207.812 1.00 113.15 ? -4  DC  I "C1'" 1 
ATOM   17564 N  N1    . DC  I 5 45  ? 193.692 184.146 207.405 1.00 109.63 ? -4  DC  I N1    1 
ATOM   17565 C  C2    . DC  I 5 45  ? 194.775 184.173 206.540 1.00 115.54 ? -4  DC  I C2    1 
ATOM   17566 O  O2    . DC  I 5 45  ? 195.212 183.108 206.100 1.00 123.72 ? -4  DC  I O2    1 
ATOM   17567 N  N3    . DC  I 5 45  ? 195.307 185.361 206.183 1.00 114.48 ? -4  DC  I N3    1 
ATOM   17568 C  C4    . DC  I 5 45  ? 194.804 186.485 206.676 1.00 110.14 ? -4  DC  I C4    1 
ATOM   17569 N  N4    . DC  I 5 45  ? 195.366 187.634 206.293 1.00 111.44 ? -4  DC  I N4    1 
ATOM   17570 C  C5    . DC  I 5 45  ? 193.703 186.482 207.575 1.00 110.90 ? -4  DC  I C5    1 
ATOM   17571 C  C6    . DC  I 5 45  ? 193.188 185.299 207.916 1.00 109.58 ? -4  DC  I C6    1 
ATOM   17572 P  P     . DT  I 5 46  ? 191.333 182.583 212.353 1.00 128.38 ? -3  DT  I P     1 
ATOM   17573 O  OP1   . DT  I 5 46  ? 190.291 181.817 213.064 1.00 114.82 ? -3  DT  I OP1   1 
ATOM   17574 O  OP2   . DT  I 5 46  ? 191.162 184.035 212.150 1.00 116.63 ? -3  DT  I OP2   1 
ATOM   17575 O  "O5'" . DT  I 5 46  ? 192.733 182.359 213.089 1.00 113.56 ? -3  DT  I "O5'" 1 
ATOM   17576 C  "C5'" . DT  I 5 46  ? 193.866 183.129 212.715 1.00 110.86 ? -3  DT  I "C5'" 1 
ATOM   17577 C  "C4'" . DT  I 5 46  ? 194.766 183.370 213.906 1.00 108.94 ? -3  DT  I "C4'" 1 
ATOM   17578 O  "O4'" . DT  I 5 46  ? 195.858 184.233 213.518 1.00 109.24 ? -3  DT  I "O4'" 1 
ATOM   17579 C  "C3'" . DT  I 5 46  ? 194.094 184.075 215.061 1.00 111.04 ? -3  DT  I "C3'" 1 
ATOM   17580 O  "O3'" . DT  I 5 46  ? 194.729 183.738 216.271 1.00 114.28 ? -3  DT  I "O3'" 1 
ATOM   17581 C  "C2'" . DT  I 5 46  ? 194.290 185.545 214.713 1.00 114.50 ? -3  DT  I "C2'" 1 
ATOM   17582 C  "C1'" . DT  I 5 46  ? 195.634 185.549 213.984 1.00 110.36 ? -3  DT  I "C1'" 1 
ATOM   17583 N  N1    . DT  I 5 46  ? 195.648 186.458 212.816 1.00 104.95 ? -3  DT  I N1    1 
ATOM   17584 C  C2    . DT  I 5 46  ? 196.700 186.421 211.947 1.00 104.65 ? -3  DT  I C2    1 
ATOM   17585 O  O2    . DT  I 5 46  ? 197.649 185.680 212.084 1.00 111.29 ? -3  DT  I O2    1 
ATOM   17586 N  N3    . DT  I 5 46  ? 196.607 187.295 210.902 1.00 108.28 ? -3  DT  I N3    1 
ATOM   17587 C  C4    . DT  I 5 46  ? 195.580 188.178 210.647 1.00 111.55 ? -3  DT  I C4    1 
ATOM   17588 O  O4    . DT  I 5 46  ? 195.581 188.925 209.678 1.00 116.73 ? -3  DT  I O4    1 
ATOM   17589 C  C5    . DT  I 5 46  ? 194.508 188.162 211.595 1.00 113.30 ? -3  DT  I C5    1 
ATOM   17590 C  C7    . DT  I 5 46  ? 193.339 189.081 211.422 1.00 113.03 ? -3  DT  I C7    1 
ATOM   17591 C  C6    . DT  I 5 46  ? 194.592 187.314 212.622 1.00 112.69 ? -3  DT  I C6    1 
ATOM   17592 P  P     . DC  I 5 47  ? 193.880 183.700 217.632 1.00 125.79 ? -2  DC  I P     1 
ATOM   17593 O  OP1   . DC  I 5 47  ? 193.532 182.290 217.896 1.00 120.37 ? -2  DC  I OP1   1 
ATOM   17594 O  OP2   . DC  I 5 47  ? 192.804 184.707 217.524 1.00 110.69 ? -2  DC  I OP2   1 
ATOM   17595 O  "O5'" . DC  I 5 47  ? 194.930 184.160 218.741 1.00 114.97 ? -2  DC  I "O5'" 1 
ATOM   17596 C  "C5'" . DC  I 5 47  ? 196.217 184.611 218.350 1.00 110.75 ? -2  DC  I "C5'" 1 
ATOM   17597 C  "C4'" . DC  I 5 47  ? 196.434 186.045 218.785 1.00 104.11 ? -2  DC  I "C4'" 1 
ATOM   17598 O  "O4'" . DC  I 5 47  ? 196.703 186.862 217.627 1.00 106.94 ? -2  DC  I "O4'" 1 
ATOM   17599 C  "C3'" . DC  I 5 47  ? 195.234 186.684 219.484 1.00 101.82 ? -2  DC  I "C3'" 1 
ATOM   17600 O  "O3'" . DC  I 5 47  ? 195.554 187.000 220.820 1.00 109.16 ? -2  DC  I "O3'" 1 
ATOM   17601 C  "C2'" . DC  I 5 47  ? 194.942 187.944 218.670 1.00 106.24 ? -2  DC  I "C2'" 1 
ATOM   17602 C  "C1'" . DC  I 5 47  ? 196.225 188.144 217.887 1.00 106.72 ? -2  DC  I "C1'" 1 
ATOM   17603 N  N1    . DC  I 5 47  ? 196.012 188.871 216.608 1.00 109.04 ? -2  DC  I N1    1 
ATOM   17604 C  C2    . DC  I 5 47  ? 197.058 189.024 215.699 1.00 111.91 ? -2  DC  I C2    1 
ATOM   17605 O  O2    . DC  I 5 47  ? 198.157 188.526 215.953 1.00 113.32 ? -2  DC  I O2    1 
ATOM   17606 N  N3    . DC  I 5 47  ? 196.830 189.708 214.555 1.00 110.99 ? -2  DC  I N3    1 
ATOM   17607 C  C4    . DC  I 5 47  ? 195.631 190.231 214.320 1.00 108.30 ? -2  DC  I C4    1 
ATOM   17608 N  N4    . DC  I 5 47  ? 195.450 190.898 213.180 1.00 110.34 ? -2  DC  I N4    1 
ATOM   17609 C  C5    . DC  I 5 47  ? 194.561 190.092 215.237 1.00 103.64 ? -2  DC  I C5    1 
ATOM   17610 C  C6    . DC  I 5 47  ? 194.794 189.416 216.356 1.00 105.48 ? -2  DC  I C6    1 
ATOM   17611 P  P     . DG  I 5 48  ? 194.393 187.090 221.924 1.00 118.59 ? -1  DG  I P     1 
ATOM   17612 O  OP1   . DG  I 5 48  ? 194.180 185.737 222.467 1.00 113.99 ? -1  DG  I OP1   1 
ATOM   17613 O  OP2   . DG  I 5 48  ? 193.258 187.838 221.352 1.00 106.30 ? -1  DG  I OP2   1 
ATOM   17614 O  "O5'" . DG  I 5 48  ? 195.041 187.971 223.077 1.00 104.12 ? -1  DG  I "O5'" 1 
ATOM   17615 C  "C5'" . DG  I 5 48  ? 196.310 187.631 223.581 1.00 104.24 ? -1  DG  I "C5'" 1 
ATOM   17616 C  "C4'" . DG  I 5 48  ? 197.264 188.797 223.452 1.00 101.83 ? -1  DG  I "C4'" 1 
ATOM   17617 O  "O4'" . DG  I 5 48  ? 197.529 189.045 222.063 1.00 107.67 ? -1  DG  I "O4'" 1 
ATOM   17618 C  "C3'" . DG  I 5 48  ? 196.733 190.114 223.965 1.00 101.05 ? -1  DG  I "C3'" 1 
ATOM   17619 O  "O3'" . DG  I 5 48  ? 196.939 190.200 225.357 1.00 108.17 ? -1  DG  I "O3'" 1 
ATOM   17620 C  "C2'" . DG  I 5 48  ? 197.597 191.118 223.215 1.00 98.32  ? -1  DG  I "C2'" 1 
ATOM   17621 C  "C1'" . DG  I 5 48  ? 197.874 190.403 221.892 1.00 102.36 ? -1  DG  I "C1'" 1 
ATOM   17622 N  N9    . DG  I 5 48  ? 197.119 190.951 220.775 1.00 100.11 ? -1  DG  I N9    1 
ATOM   17623 C  C8    . DG  I 5 48  ? 195.759 191.037 220.653 1.00 100.09 ? -1  DG  I C8    1 
ATOM   17624 N  N7    . DG  I 5 48  ? 195.373 191.585 219.538 1.00 100.36 ? -1  DG  I N7    1 
ATOM   17625 C  C5    . DG  I 5 48  ? 196.556 191.884 218.884 1.00 98.78  ? -1  DG  I C5    1 
ATOM   17626 C  C6    . DG  I 5 48  ? 196.777 192.494 217.631 1.00 103.81 ? -1  DG  I C6    1 
ATOM   17627 O  O6    . DG  I 5 48  ? 195.941 192.904 216.816 1.00 110.48 ? -1  DG  I O6    1 
ATOM   17628 N  N1    . DG  I 5 48  ? 198.132 192.606 217.347 1.00 98.09  ? -1  DG  I N1    1 
ATOM   17629 C  C2    . DG  I 5 48  ? 199.141 192.185 218.174 1.00 100.28 ? -1  DG  I C2    1 
ATOM   17630 N  N2    . DG  I 5 48  ? 200.393 192.377 217.744 1.00 104.29 ? -1  DG  I N2    1 
ATOM   17631 N  N3    . DG  I 5 48  ? 198.944 191.617 219.347 1.00 107.83 ? -1  DG  I N3    1 
ATOM   17632 C  C4    . DG  I 5 48  ? 197.635 191.499 219.635 1.00 100.76 ? -1  DG  I C4    1 
ATOM   17633 P  P     . DC  I 5 49  ? 196.017 191.155 226.254 1.00 119.58 ? 0   DC  I P     1 
ATOM   17634 O  OP1   . DC  I 5 49  ? 194.736 191.344 225.550 1.00 107.12 ? 0   DC  I OP1   1 
ATOM   17635 O  OP2   . DC  I 5 49  ? 196.829 192.322 226.642 1.00 120.73 ? 0   DC  I OP2   1 
ATOM   17636 O  "O5'" . DC  I 5 49  ? 195.751 190.291 227.561 1.00 105.84 ? 0   DC  I "O5'" 1 
ATOM   17637 C  "C5'" . DC  I 5 49  ? 195.232 188.987 227.433 1.00 102.05 ? 0   DC  I "C5'" 1 
ATOM   17638 C  "C4'" . DC  I 5 49  ? 194.992 188.365 228.790 1.00 104.14 ? 0   DC  I "C4'" 1 
ATOM   17639 O  "O4'" . DC  I 5 49  ? 193.966 187.356 228.672 1.00 105.91 ? 0   DC  I "O4'" 1 
ATOM   17640 C  "C3'" . DC  I 5 49  ? 196.186 187.649 229.387 1.00 99.32  ? 0   DC  I "C3'" 1 
ATOM   17641 O  "O3'" . DC  I 5 49  ? 196.060 187.625 230.790 1.00 101.33 ? 0   DC  I "O3'" 1 
ATOM   17642 C  "C2'" . DC  I 5 49  ? 196.033 186.261 228.796 1.00 97.74  ? 0   DC  I "C2'" 1 
ATOM   17643 C  "C1'" . DC  I 5 49  ? 194.527 186.078 228.864 1.00 98.78  ? 0   DC  I "C1'" 1 
ATOM   17644 N  N1    . DC  I 5 49  ? 193.993 185.181 227.821 1.00 98.66  ? 0   DC  I N1    1 
ATOM   17645 C  C2    . DC  I 5 49  ? 192.842 184.444 228.075 1.00 105.23 ? 0   DC  I C2    1 
ATOM   17646 O  O2    . DC  I 5 49  ? 192.288 184.555 229.169 1.00 112.54 ? 0   DC  I O2    1 
ATOM   17647 N  N3    . DC  I 5 49  ? 192.363 183.628 227.113 1.00 106.12 ? 0   DC  I N3    1 
ATOM   17648 C  C4    . DC  I 5 49  ? 192.989 183.538 225.947 1.00 104.18 ? 0   DC  I C4    1 
ATOM   17649 N  N4    . DC  I 5 49  ? 192.479 182.719 225.028 1.00 105.47 ? 0   DC  I N4    1 
ATOM   17650 C  C5    . DC  I 5 49  ? 194.164 184.281 225.669 1.00 104.06 ? 0   DC  I C5    1 
ATOM   17651 C  C6    . DC  I 5 49  ? 194.626 185.083 226.627 1.00 103.97 ? 0   DC  I C6    1 
ATOM   17652 P  P     . DT  I 5 50  ? 197.307 187.248 231.725 1.00 98.39  ? 1   DT  I P     1 
ATOM   17653 O  OP1   . DT  I 5 50  ? 197.646 188.439 232.521 1.00 96.74  ? 1   DT  I OP1   1 
ATOM   17654 O  OP2   . DT  I 5 50  ? 198.349 186.615 230.901 1.00 104.89 ? 1   DT  I OP2   1 
ATOM   17655 O  "O5'" . DT  I 5 50  ? 196.700 186.160 232.715 1.00 103.88 ? 1   DT  I "O5'" 1 
ATOM   17656 C  "C5'" . DT  I 5 50  ? 195.388 186.329 233.200 1.00 101.36 ? 1   DT  I "C5'" 1 
ATOM   17657 C  "C4'" . DT  I 5 50  ? 194.814 185.023 233.715 1.00 100.44 ? 1   DT  I "C4'" 1 
ATOM   17658 O  "O4'" . DT  I 5 50  ? 194.233 184.268 232.628 1.00 97.65  ? 1   DT  I "O4'" 1 
ATOM   17659 C  "C3'" . DT  I 5 50  ? 195.800 184.094 234.402 1.00 99.27  ? 1   DT  I "C3'" 1 
ATOM   17660 O  "O3'" . DT  I 5 50  ? 195.189 183.581 235.559 1.00 108.21 ? 1   DT  I "O3'" 1 
ATOM   17661 C  "C2'" . DT  I 5 50  ? 196.043 183.006 233.355 1.00 96.90  ? 1   DT  I "C2'" 1 
ATOM   17662 C  "C1'" . DT  I 5 50  ? 194.700 182.944 232.660 1.00 97.10  ? 1   DT  I "C1'" 1 
ATOM   17663 N  N1    . DT  I 5 50  ? 194.764 182.477 231.262 1.00 95.89  ? 1   DT  I N1    1 
ATOM   17664 C  C2    . DT  I 5 50  ? 193.726 181.746 230.753 1.00 100.77 ? 1   DT  I C2    1 
ATOM   17665 O  O2    . DT  I 5 50  ? 192.755 181.430 231.406 1.00 105.83 ? 1   DT  I O2    1 
ATOM   17666 N  N3    . DT  I 5 50  ? 193.868 181.389 229.443 1.00 103.12 ? 1   DT  I N3    1 
ATOM   17667 C  C4    . DT  I 5 50  ? 194.920 181.690 228.610 1.00 100.66 ? 1   DT  I C4    1 
ATOM   17668 O  O4    . DT  I 5 50  ? 194.959 181.324 227.444 1.00 102.70 ? 1   DT  I O4    1 
ATOM   17669 C  C5    . DT  I 5 50  ? 195.970 182.468 229.204 1.00 99.54  ? 1   DT  I C5    1 
ATOM   17670 C  C7    . DT  I 5 50  ? 197.166 182.855 228.396 1.00 100.84 ? 1   DT  I C7    1 
ATOM   17671 C  C6    . DT  I 5 50  ? 195.841 182.823 230.486 1.00 102.66 ? 1   DT  I C6    1 
ATOM   17672 P  P     . DT  I 5 51  ? 196.033 182.785 236.661 1.00 121.69 ? 2   DT  I P     1 
ATOM   17673 O  OP1   . DT  I 5 51  ? 195.800 183.443 237.960 1.00 111.38 ? 2   DT  I OP1   1 
ATOM   17674 O  OP2   . DT  I 5 51  ? 197.411 182.613 236.167 1.00 119.34 ? 2   DT  I OP2   1 
ATOM   17675 O  "O5'" . DT  I 5 51  ? 195.324 181.364 236.685 1.00 117.94 ? 2   DT  I "O5'" 1 
ATOM   17676 C  "C5'" . DT  I 5 51  ? 193.954 181.274 236.358 1.00 111.51 ? 2   DT  I "C5'" 1 
ATOM   17677 C  "C4'" . DT  I 5 51  ? 193.569 179.841 236.074 1.00 110.72 ? 2   DT  I "C4'" 1 
ATOM   17678 O  "O4'" . DT  I 5 51  ? 193.598 179.592 234.647 1.00 110.37 ? 2   DT  I "O4'" 1 
ATOM   17679 C  "C3'" . DT  I 5 51  ? 194.481 178.802 236.709 1.00 112.79 ? 2   DT  I "C3'" 1 
ATOM   17680 O  "O3'" . DT  I 5 51  ? 193.694 177.813 237.311 1.00 117.91 ? 2   DT  I "O3'" 1 
ATOM   17681 C  "C2'" . DT  I 5 51  ? 195.269 178.251 235.523 1.00 113.16 ? 2   DT  I "C2'" 1 
ATOM   17682 C  "C1'" . DT  I 5 51  ? 194.263 178.383 234.400 1.00 110.33 ? 2   DT  I "C1'" 1 
ATOM   17683 N  N1    . DT  I 5 51  ? 194.884 178.461 233.061 1.00 105.41 ? 2   DT  I N1    1 
ATOM   17684 C  C2    . DT  I 5 51  ? 194.271 177.854 231.999 1.00 111.99 ? 2   DT  I C2    1 
ATOM   17685 O  O2    . DT  I 5 51  ? 193.228 177.242 232.096 1.00 119.37 ? 2   DT  I O2    1 
ATOM   17686 N  N3    . DT  I 5 51  ? 194.928 177.990 230.809 1.00 113.66 ? 2   DT  I N3    1 
ATOM   17687 C  C4    . DT  I 5 51  ? 196.111 178.657 230.585 1.00 114.50 ? 2   DT  I C4    1 
ATOM   17688 O  O4    . DT  I 5 51  ? 196.627 178.727 229.479 1.00 119.03 ? 2   DT  I O4    1 
ATOM   17689 C  C5    . DT  I 5 51  ? 196.698 179.271 231.739 1.00 110.31 ? 2   DT  I C5    1 
ATOM   17690 C  C7    . DT  I 5 51  ? 197.982 180.023 231.612 1.00 113.15 ? 2   DT  I C7    1 
ATOM   17691 C  C6    . DT  I 5 51  ? 196.064 179.146 232.907 1.00 106.86 ? 2   DT  I C6    1 
ATOM   17692 P  P     . DG  I 5 52  ? 194.308 176.832 238.417 1.00 142.76 ? 3   DG  I P     1 
ATOM   17693 O  OP1   . DG  I 5 52  ? 193.802 177.277 239.730 1.00 135.83 ? 3   DG  I OP1   1 
ATOM   17694 O  OP2   . DG  I 5 52  ? 195.764 176.711 238.201 1.00 135.45 ? 3   DG  I OP2   1 
ATOM   17695 O  "O5'" . DG  I 5 52  ? 193.623 175.442 238.055 1.00 135.01 ? 3   DG  I "O5'" 1 
ATOM   17696 C  "C5'" . DG  I 5 52  ? 192.271 175.437 237.633 1.00 131.41 ? 3   DG  I "C5'" 1 
ATOM   17697 C  "C4'" . DG  I 5 52  ? 192.010 174.338 236.622 1.00 133.74 ? 3   DG  I "C4'" 1 
ATOM   17698 O  "O4'" . DG  I 5 52  ? 192.611 174.683 235.349 1.00 130.45 ? 3   DG  I "O4'" 1 
ATOM   17699 C  "C3'" . DG  I 5 52  ? 192.568 172.971 236.988 1.00 133.94 ? 3   DG  I "C3'" 1 
ATOM   17700 O  "O3'" . DG  I 5 52  ? 191.682 171.974 236.537 1.00 139.31 ? 3   DG  I "O3'" 1 
ATOM   17701 C  "C2'" . DG  I 5 52  ? 193.876 172.937 236.213 1.00 129.94 ? 3   DG  I "C2'" 1 
ATOM   17702 C  "C1'" . DG  I 5 52  ? 193.466 173.645 234.939 1.00 128.69 ? 3   DG  I "C1'" 1 
ATOM   17703 N  N9    . DG  I 5 52  ? 194.579 174.235 234.218 1.00 127.45 ? 3   DG  I N9    1 
ATOM   17704 C  C8    . DG  I 5 52  ? 195.566 175.024 234.738 1.00 131.57 ? 3   DG  I C8    1 
ATOM   17705 N  N7    . DG  I 5 52  ? 196.430 175.424 233.853 1.00 133.67 ? 3   DG  I N7    1 
ATOM   17706 C  C5    . DG  I 5 52  ? 195.983 174.864 232.669 1.00 132.23 ? 3   DG  I C5    1 
ATOM   17707 C  C6    . DG  I 5 52  ? 196.518 174.950 231.370 1.00 134.10 ? 3   DG  I C6    1 
ATOM   17708 O  O6    . DG  I 5 52  ? 197.530 175.554 230.998 1.00 138.67 ? 3   DG  I O6    1 
ATOM   17709 N  N1    . DG  I 5 52  ? 195.765 174.230 230.455 1.00 130.32 ? 3   DG  I N1    1 
ATOM   17710 C  C2    . DG  I 5 52  ? 194.632 173.523 230.757 1.00 131.63 ? 3   DG  I C2    1 
ATOM   17711 N  N2    . DG  I 5 52  ? 194.035 172.890 229.739 1.00 136.17 ? 3   DG  I N2    1 
ATOM   17712 N  N3    . DG  I 5 52  ? 194.117 173.437 231.974 1.00 133.07 ? 3   DG  I N3    1 
ATOM   17713 C  C4    . DG  I 5 52  ? 194.844 174.131 232.876 1.00 129.78 ? 3   DG  I C4    1 
ATOM   17714 P  P     . DG  I 5 53  ? 191.709 170.507 237.182 1.00 152.18 ? 4   DG  I P     1 
ATOM   17715 O  OP1   . DG  I 5 53  ? 190.522 170.399 238.052 1.00 148.56 ? 4   DG  I OP1   1 
ATOM   17716 O  OP2   . DG  I 5 53  ? 193.055 170.266 237.743 1.00 142.51 ? 4   DG  I OP2   1 
ATOM   17717 O  "O5'" . DG  I 5 53  ? 191.517 169.553 235.917 1.00 148.97 ? 4   DG  I "O5'" 1 
ATOM   17718 C  "C5'" . DG  I 5 53  ? 191.406 170.127 234.624 1.00 145.70 ? 4   DG  I "C5'" 1 
ATOM   17719 C  "C4'" . DG  I 5 53  ? 191.488 169.068 233.545 1.00 143.01 ? 4   DG  I "C4'" 1 
ATOM   17720 O  "O4'" . DG  I 5 53  ? 192.446 169.481 232.546 1.00 141.22 ? 4   DG  I "O4'" 1 
ATOM   17721 C  "C3'" . DG  I 5 53  ? 191.997 167.725 234.009 1.00 147.26 ? 4   DG  I "C3'" 1 
ATOM   17722 O  "O3'" . DG  I 5 53  ? 191.637 166.731 233.059 1.00 151.73 ? 4   DG  I "O3'" 1 
ATOM   17723 C  "C2'" . DG  I 5 53  ? 193.498 167.966 234.022 1.00 146.89 ? 4   DG  I "C2'" 1 
ATOM   17724 C  "C1'" . DG  I 5 53  ? 193.682 168.829 232.775 1.00 147.05 ? 4   DG  I "C1'" 1 
ATOM   17725 N  N9    . DG  I 5 53  ? 194.704 169.852 232.925 1.00 145.62 ? 4   DG  I N9    1 
ATOM   17726 C  C8    . DG  I 5 53  ? 194.913 170.638 234.022 1.00 145.97 ? 4   DG  I C8    1 
ATOM   17727 N  N7    . DG  I 5 53  ? 195.891 171.482 233.878 1.00 144.98 ? 4   DG  I N7    1 
ATOM   17728 C  C5    . DG  I 5 53  ? 196.359 171.244 232.599 1.00 144.92 ? 4   DG  I C5    1 
ATOM   17729 C  C6    . DG  I 5 53  ? 197.410 171.857 231.893 1.00 146.02 ? 4   DG  I C6    1 
ATOM   17730 O  O6    . DG  I 5 53  ? 198.157 172.766 232.269 1.00 148.14 ? 4   DG  I O6    1 
ATOM   17731 N  N1    . DG  I 5 53  ? 197.559 171.322 230.624 1.00 144.76 ? 4   DG  I N1    1 
ATOM   17732 C  C2    . DG  I 5 53  ? 196.789 170.318 230.100 1.00 144.00 ? 4   DG  I C2    1 
ATOM   17733 N  N2    . DG  I 5 53  ? 197.088 169.931 228.854 1.00 144.43 ? 4   DG  I N2    1 
ATOM   17734 N  N3    . DG  I 5 53  ? 195.798 169.729 230.753 1.00 145.08 ? 4   DG  I N3    1 
ATOM   17735 C  C4    . DG  I 5 53  ? 195.638 170.245 231.993 1.00 144.87 ? 4   DG  I C4    1 
ATOM   17736 P  P     . DC  I 5 54  ? 192.085 165.203 233.262 1.00 168.66 ? 5   DC  I P     1 
ATOM   17737 O  OP1   . DC  I 5 54  ? 191.024 164.367 232.662 1.00 160.86 ? 5   DC  I OP1   1 
ATOM   17738 O  OP2   . DC  I 5 54  ? 192.469 165.001 234.675 1.00 160.68 ? 5   DC  I OP2   1 
ATOM   17739 O  "O5'" . DC  I 5 54  ? 193.407 165.072 232.374 1.00 159.45 ? 5   DC  I "O5'" 1 
ATOM   17740 C  "C5'" . DC  I 5 54  ? 193.336 165.294 230.978 1.00 155.61 ? 5   DC  I "C5'" 1 
ATOM   17741 C  "C4'" . DC  I 5 54  ? 194.700 165.152 230.326 1.00 156.98 ? 5   DC  I "C4'" 1 
ATOM   17742 O  "O4'" . DC  I 5 54  ? 195.520 166.308 230.629 1.00 156.25 ? 5   DC  I "O4'" 1 
ATOM   17743 C  "C3'" . DC  I 5 54  ? 195.523 163.943 230.765 1.00 162.54 ? 5   DC  I "C3'" 1 
ATOM   17744 O  "O3'" . DC  I 5 54  ? 196.255 163.469 229.650 1.00 166.10 ? 5   DC  I "O3'" 1 
ATOM   17745 C  "C2'" . DC  I 5 54  ? 196.455 164.555 231.806 1.00 159.43 ? 5   DC  I "C2'" 1 
ATOM   17746 C  "C1'" . DC  I 5 54  ? 196.764 165.861 231.115 1.00 157.92 ? 5   DC  I "C1'" 1 
ATOM   17747 N  N1    . DC  I 5 54  ? 197.334 166.914 231.979 1.00 157.98 ? 5   DC  I N1    1 
ATOM   17748 C  C2    . DC  I 5 54  ? 198.465 167.594 231.550 1.00 159.22 ? 5   DC  I C2    1 
ATOM   17749 O  O2    . DC  I 5 54  ? 198.976 167.273 230.475 1.00 160.05 ? 5   DC  I O2    1 
ATOM   17750 N  N3    . DC  I 5 54  ? 198.979 168.572 232.326 1.00 159.74 ? 5   DC  I N3    1 
ATOM   17751 C  C4    . DC  I 5 54  ? 198.394 168.882 233.480 1.00 158.50 ? 5   DC  I C4    1 
ATOM   17752 N  N4    . DC  I 5 54  ? 198.935 169.866 234.205 1.00 158.42 ? 5   DC  I N4    1 
ATOM   17753 C  C5    . DC  I 5 54  ? 197.227 168.204 233.934 1.00 157.56 ? 5   DC  I C5    1 
ATOM   17754 C  C6    . DC  I 5 54  ? 196.735 167.235 233.155 1.00 158.85 ? 5   DC  I C6    1 
ATOM   17755 P  P     . DC  I 5 55  ? 196.748 161.944 229.568 1.00 179.80 ? 6   DC  I P     1 
ATOM   17756 O  OP1   . DC  I 5 55  ? 195.659 161.155 228.953 1.00 173.37 ? 6   DC  I OP1   1 
ATOM   17757 O  OP2   . DC  I 5 55  ? 197.289 161.561 230.889 1.00 174.07 ? 6   DC  I OP2   1 
ATOM   17758 O  "O5'" . DC  I 5 55  ? 197.971 162.011 228.543 1.00 176.11 ? 6   DC  I "O5'" 1 
ATOM   17759 C  "C5'" . DC  I 5 55  ? 198.112 163.136 227.677 1.00 173.61 ? 6   DC  I "C5'" 1 
ATOM   17760 C  "C4'" . DC  I 5 55  ? 199.544 163.266 227.188 1.00 173.86 ? 6   DC  I "C4'" 1 
ATOM   17761 O  "O4'" . DC  I 5 55  ? 200.207 164.339 227.903 1.00 173.15 ? 6   DC  I "O4'" 1 
ATOM   17762 C  "C3'" . DC  I 5 55  ? 200.407 162.034 227.406 1.00 175.99 ? 6   DC  I "C3'" 1 
ATOM   17763 O  "O3'" . DC  I 5 55  ? 201.395 161.944 226.392 1.00 178.06 ? 6   DC  I "O3'" 1 
ATOM   17764 C  "C2'" . DC  I 5 55  ? 201.027 162.309 228.768 1.00 174.28 ? 6   DC  I "C2'" 1 
ATOM   17765 C  "C1'" . DC  I 5 55  ? 201.240 163.816 228.718 1.00 175.40 ? 6   DC  I "C1'" 1 
ATOM   17766 N  N1    . DC  I 5 55  ? 201.149 164.479 230.049 1.00 175.10 ? 6   DC  I N1    1 
ATOM   17767 C  C2    . DC  I 5 55  ? 202.153 165.364 230.461 1.00 175.26 ? 6   DC  I C2    1 
ATOM   17768 O  O2    . DC  I 5 55  ? 203.116 165.574 229.718 1.00 174.67 ? 6   DC  I O2    1 
ATOM   17769 N  N3    . DC  I 5 55  ? 202.042 165.963 231.671 1.00 173.78 ? 6   DC  I N3    1 
ATOM   17770 C  C4    . DC  I 5 55  ? 200.988 165.711 232.443 1.00 171.96 ? 6   DC  I C4    1 
ATOM   17771 N  N4    . DC  I 5 55  ? 200.919 166.325 233.626 1.00 171.53 ? 6   DC  I N4    1 
ATOM   17772 C  C5    . DC  I 5 55  ? 199.961 164.813 232.041 1.00 171.96 ? 6   DC  I C5    1 
ATOM   17773 C  C6    . DC  I 5 55  ? 200.075 164.234 230.845 1.00 173.11 ? 6   DC  I C6    1 
ATOM   17774 P  P     . DT  I 5 56  ? 201.776 160.514 225.768 1.00 186.52 ? 7   DT  I P     1 
ATOM   17775 O  OP1   . DT  I 5 56  ? 201.551 160.589 224.308 1.00 182.47 ? 7   DT  I OP1   1 
ATOM   17776 O  OP2   . DT  I 5 56  ? 201.088 159.479 226.568 1.00 183.23 ? 7   DT  I OP2   1 
ATOM   17777 O  "O5'" . DT  I 5 56  ? 203.349 160.394 226.016 1.00 183.80 ? 7   DT  I "O5'" 1 
ATOM   17778 C  "C5'" . DT  I 5 56  ? 203.872 160.529 227.329 1.00 181.70 ? 7   DT  I "C5'" 1 
ATOM   17779 C  "C4'" . DT  I 5 56  ? 205.047 161.486 227.340 1.00 181.65 ? 7   DT  I "C4'" 1 
ATOM   17780 O  "O4'" . DT  I 5 56  ? 204.764 162.582 228.248 1.00 181.11 ? 7   DT  I "O4'" 1 
ATOM   17781 C  "C3'" . DT  I 5 56  ? 206.350 160.896 227.849 1.00 184.27 ? 7   DT  I "C3'" 1 
ATOM   17782 O  "O3'" . DT  I 5 56  ? 207.432 161.690 227.378 1.00 185.73 ? 7   DT  I "O3'" 1 
ATOM   17783 C  "C2'" . DT  I 5 56  ? 206.163 161.056 229.348 1.00 183.98 ? 7   DT  I "C2'" 1 
ATOM   17784 C  "C1'" . DT  I 5 56  ? 205.589 162.464 229.395 1.00 183.08 ? 7   DT  I "C1'" 1 
ATOM   17785 N  N1    . DT  I 5 56  ? 204.762 162.754 230.596 1.00 183.16 ? 7   DT  I N1    1 
ATOM   17786 C  C2    . DT  I 5 56  ? 205.142 163.766 231.440 1.00 182.31 ? 7   DT  I C2    1 
ATOM   17787 O  O2    . DT  I 5 56  ? 206.146 164.431 231.274 1.00 181.07 ? 7   DT  I O2    1 
ATOM   17788 N  N3    . DT  I 5 56  ? 204.311 163.963 232.506 1.00 181.78 ? 7   DT  I N3    1 
ATOM   17789 C  C4    . DT  I 5 56  ? 203.155 163.272 232.801 1.00 182.44 ? 7   DT  I C4    1 
ATOM   17790 O  O4    . DT  I 5 56  ? 202.474 163.529 233.784 1.00 183.48 ? 7   DT  I O4    1 
ATOM   17791 C  C5    . DT  I 5 56  ? 202.806 162.231 231.870 1.00 181.52 ? 7   DT  I C5    1 
ATOM   17792 C  C7    . DT  I 5 56  ? 201.572 161.408 232.091 1.00 181.28 ? 7   DT  I C7    1 
ATOM   17793 C  C6    . DT  I 5 56  ? 203.619 162.022 230.825 1.00 181.55 ? 7   DT  I C6    1 
ATOM   17794 P  P     . DC  I 5 57  ? 208.954 161.184 227.485 1.00 190.14 ? 8   DC  I P     1 
ATOM   17795 O  OP1   . DC  I 5 57  ? 209.377 160.782 226.127 1.00 185.15 ? 8   DC  I OP1   1 
ATOM   17796 O  OP2   . DC  I 5 57  ? 209.072 160.221 228.600 1.00 186.37 ? 8   DC  I OP2   1 
ATOM   17797 O  "O5'" . DC  I 5 57  ? 209.757 162.514 227.865 1.00 186.50 ? 8   DC  I "O5'" 1 
ATOM   17798 C  "C5'" . DC  I 5 57  ? 209.149 163.492 228.703 1.00 184.84 ? 8   DC  I "C5'" 1 
ATOM   17799 C  "C4'" . DC  I 5 57  ? 210.195 164.367 229.368 1.00 183.99 ? 8   DC  I "C4'" 1 
ATOM   17800 O  "O4'" . DC  I 5 57  ? 209.728 164.746 230.683 1.00 185.58 ? 8   DC  I "O4'" 1 
ATOM   17801 C  "C3'" . DC  I 5 57  ? 211.502 163.680 229.658 1.00 185.55 ? 8   DC  I "C3'" 1 
ATOM   17802 O  "O3'" . DC  I 5 57  ? 212.467 164.663 230.015 1.00 184.75 ? 8   DC  I "O3'" 1 
ATOM   17803 C  "C2'" . DC  I 5 57  ? 211.100 162.837 230.862 1.00 187.48 ? 8   DC  I "C2'" 1 
ATOM   17804 C  "C1'" . DC  I 5 57  ? 210.254 163.840 231.646 1.00 186.69 ? 8   DC  I "C1'" 1 
ATOM   17805 N  N1    . DC  I 5 57  ? 209.097 163.250 232.372 1.00 185.65 ? 8   DC  I N1    1 
ATOM   17806 C  C2    . DC  I 5 57  ? 208.709 163.789 233.602 1.00 185.62 ? 8   DC  I C2    1 
ATOM   17807 O  O2    . DC  I 5 57  ? 209.361 164.719 234.089 1.00 185.31 ? 8   DC  I O2    1 
ATOM   17808 N  N3    . DC  I 5 57  ? 207.635 163.265 234.239 1.00 185.97 ? 8   DC  I N3    1 
ATOM   17809 C  C4    . DC  I 5 57  ? 206.957 162.264 233.689 1.00 185.56 ? 8   DC  I C4    1 
ATOM   17810 N  N4    . DC  I 5 57  ? 205.902 161.784 234.357 1.00 185.19 ? 8   DC  I N4    1 
ATOM   17811 C  C5    . DC  I 5 57  ? 207.332 161.704 232.435 1.00 183.93 ? 8   DC  I C5    1 
ATOM   17812 C  C6    . DC  I 5 57  ? 208.391 162.231 231.812 1.00 184.06 ? 8   DC  I C6    1 
ATOM   17813 P  P     . DC  I 5 58  ? 214.032 164.308 230.030 1.00 195.96 ? 9   DC  I P     1 
ATOM   17814 O  OP1   . DC  I 5 58  ? 214.711 165.290 229.159 1.00 193.55 ? 9   DC  I OP1   1 
ATOM   17815 O  OP2   . DC  I 5 58  ? 214.169 162.860 229.755 1.00 195.77 ? 9   DC  I OP2   1 
ATOM   17816 O  "O5'" . DC  I 5 58  ? 214.473 164.563 231.548 1.00 194.97 ? 9   DC  I "O5'" 1 
ATOM   17817 C  "C5'" . DC  I 5 58  ? 214.538 165.891 232.063 1.00 193.23 ? 9   DC  I "C5'" 1 
ATOM   17818 C  "C4'" . DC  I 5 58  ? 214.922 165.892 233.537 1.00 193.96 ? 9   DC  I "C4'" 1 
ATOM   17819 O  "O4'" . DC  I 5 58  ? 213.833 165.353 234.327 1.00 194.24 ? 9   DC  I "O4'" 1 
ATOM   17820 C  "C3'" . DC  I 5 58  ? 216.149 165.062 233.897 1.00 195.12 ? 9   DC  I "C3'" 1 
ATOM   17821 O  "O3'" . DC  I 5 58  ? 216.855 165.678 234.966 1.00 194.21 ? 9   DC  I "O3'" 1 
ATOM   17822 C  "C2'" . DC  I 5 58  ? 215.549 163.723 234.322 1.00 195.44 ? 9   DC  I "C2'" 1 
ATOM   17823 C  "C1'" . DC  I 5 58  ? 214.224 164.144 234.953 1.00 195.47 ? 9   DC  I "C1'" 1 
ATOM   17824 N  N1    . DC  I 5 58  ? 213.132 163.152 234.750 1.00 194.04 ? 9   DC  I N1    1 
ATOM   17825 C  C2    . DC  I 5 58  ? 212.007 163.180 235.578 1.00 193.34 ? 9   DC  I C2    1 
ATOM   17826 O  O2    . DC  I 5 58  ? 211.941 164.014 236.484 1.00 192.80 ? 9   DC  I O2    1 
ATOM   17827 N  N3    . DC  I 5 58  ? 211.020 162.275 235.377 1.00 193.87 ? 9   DC  I N3    1 
ATOM   17828 C  C4    . DC  I 5 58  ? 211.126 161.381 234.396 1.00 194.64 ? 9   DC  I C4    1 
ATOM   17829 N  N4    . DC  I 5 58  ? 210.126 160.509 234.232 1.00 194.23 ? 9   DC  I N4    1 
ATOM   17830 C  C5    . DC  I 5 58  ? 212.265 161.338 233.542 1.00 193.55 ? 9   DC  I C5    1 
ATOM   17831 C  C6    . DC  I 5 58  ? 213.229 162.238 233.747 1.00 193.43 ? 9   DC  I C6    1 
ATOM   17832 P  P     . DG  J 6 3   ? 206.961 159.572 242.041 1.00 209.81 ? -9  DG  J P     1 
ATOM   17833 O  OP1   . DG  J 6 3   ? 208.229 160.295 242.293 1.00 206.39 ? -9  DG  J OP1   1 
ATOM   17834 O  OP2   . DG  J 6 3   ? 206.902 158.103 242.216 1.00 204.76 ? -9  DG  J OP2   1 
ATOM   17835 O  "O5'" . DG  J 6 3   ? 205.783 160.225 242.910 1.00 206.77 ? -9  DG  J "O5'" 1 
ATOM   17836 C  "C5'" . DG  J 6 3   ? 206.089 161.106 243.994 1.00 204.84 ? -9  DG  J "C5'" 1 
ATOM   17837 C  "C4'" . DG  J 6 3   ? 206.131 162.557 243.537 1.00 205.25 ? -9  DG  J "C4'" 1 
ATOM   17838 O  "O4'" . DG  J 6 3   ? 206.833 162.645 242.271 1.00 207.59 ? -9  DG  J "O4'" 1 
ATOM   17839 C  "C3'" . DG  J 6 3   ? 204.775 163.203 243.282 1.00 205.39 ? -9  DG  J "C3'" 1 
ATOM   17840 O  "O3'" . DG  J 6 3   ? 204.885 164.616 243.440 1.00 208.84 ? -9  DG  J "O3'" 1 
ATOM   17841 C  "C2'" . DG  J 6 3   ? 204.528 162.833 241.829 1.00 205.46 ? -9  DG  J "C2'" 1 
ATOM   17842 C  "C1'" . DG  J 6 3   ? 205.927 163.015 241.251 1.00 207.08 ? -9  DG  J "C1'" 1 
ATOM   17843 N  N9    . DG  J 6 3   ? 206.193 162.203 240.070 1.00 207.27 ? -9  DG  J N9    1 
ATOM   17844 C  C8    . DG  J 6 3   ? 205.351 161.294 239.478 1.00 204.70 ? -9  DG  J C8    1 
ATOM   17845 N  N7    . DG  J 6 3   ? 205.865 160.720 238.425 1.00 203.31 ? -9  DG  J N7    1 
ATOM   17846 C  C5    . DG  J 6 3   ? 207.129 161.287 238.314 1.00 206.07 ? -9  DG  J C5    1 
ATOM   17847 C  C6    . DG  J 6 3   ? 208.153 161.058 237.364 1.00 206.14 ? -9  DG  J C6    1 
ATOM   17848 O  O6    . DG  J 6 3   ? 208.149 160.285 236.398 1.00 205.45 ? -9  DG  J O6    1 
ATOM   17849 N  N1    . DG  J 6 3   ? 209.274 161.844 237.617 1.00 205.63 ? -9  DG  J N1    1 
ATOM   17850 C  C2    . DG  J 6 3   ? 209.394 162.731 238.658 1.00 205.37 ? -9  DG  J C2    1 
ATOM   17851 N  N2    . DG  J 6 3   ? 210.551 163.402 238.735 1.00 204.06 ? -9  DG  J N2    1 
ATOM   17852 N  N3    . DG  J 6 3   ? 208.442 162.958 239.551 1.00 206.61 ? -9  DG  J N3    1 
ATOM   17853 C  C4    . DG  J 6 3   ? 207.343 162.201 239.319 1.00 207.38 ? -9  DG  J C4    1 
ATOM   17854 P  P     . DG  J 6 4   ? 203.601 165.499 243.832 1.00 207.68 ? -8  DG  J P     1 
ATOM   17855 O  OP1   . DG  J 6 4   ? 202.928 164.822 244.962 1.00 200.53 ? -8  DG  J OP1   1 
ATOM   17856 O  OP2   . DG  J 6 4   ? 202.845 165.784 242.593 1.00 201.93 ? -8  DG  J OP2   1 
ATOM   17857 O  "O5'" . DG  J 6 4   ? 204.226 166.881 244.348 1.00 202.06 ? -8  DG  J "O5'" 1 
ATOM   17858 C  "C5'" . DG  J 6 4   ? 204.413 167.968 243.440 1.00 200.26 ? -8  DG  J "C5'" 1 
ATOM   17859 C  "C4'" . DG  J 6 4   ? 205.874 168.116 243.049 1.00 199.63 ? -8  DG  J "C4'" 1 
ATOM   17860 O  "O4'" . DG  J 6 4   ? 206.286 166.957 242.278 1.00 199.86 ? -8  DG  J "O4'" 1 
ATOM   17861 C  "C3'" . DG  J 6 4   ? 206.173 169.315 242.161 1.00 198.62 ? -8  DG  J "C3'" 1 
ATOM   17862 O  "O3'" . DG  J 6 4   ? 207.519 169.750 242.342 1.00 199.47 ? -8  DG  J "O3'" 1 
ATOM   17863 C  "C2'" . DG  J 6 4   ? 205.956 168.737 240.773 1.00 198.85 ? -8  DG  J "C2'" 1 
ATOM   17864 C  "C1'" . DG  J 6 4   ? 206.523 167.331 240.935 1.00 198.38 ? -8  DG  J "C1'" 1 
ATOM   17865 N  N9    . DG  J 6 4   ? 205.890 166.348 240.062 1.00 199.02 ? -8  DG  J N9    1 
ATOM   17866 C  C8    . DG  J 6 4   ? 204.617 165.846 240.172 1.00 199.06 ? -8  DG  J C8    1 
ATOM   17867 N  N7    . DG  J 6 4   ? 204.317 164.980 239.245 1.00 198.80 ? -8  DG  J N7    1 
ATOM   17868 C  C5    . DG  J 6 4   ? 205.463 164.903 238.468 1.00 199.23 ? -8  DG  J C5    1 
ATOM   17869 C  C6    . DG  J 6 4   ? 205.734 164.125 237.318 1.00 198.98 ? -8  DG  J C6    1 
ATOM   17870 O  O6    . DG  J 6 4   ? 204.991 163.325 236.736 1.00 197.58 ? -8  DG  J O6    1 
ATOM   17871 N  N1    . DG  J 6 4   ? 207.020 164.347 236.840 1.00 200.19 ? -8  DG  J N1    1 
ATOM   17872 C  C2    . DG  J 6 4   ? 207.929 165.212 237.396 1.00 199.68 ? -8  DG  J C2    1 
ATOM   17873 N  N2    . DG  J 6 4   ? 209.120 165.289 236.785 1.00 198.49 ? -8  DG  J N2    1 
ATOM   17874 N  N3    . DG  J 6 4   ? 207.692 165.946 238.475 1.00 199.42 ? -8  DG  J N3    1 
ATOM   17875 C  C4    . DG  J 6 4   ? 206.442 165.740 238.957 1.00 199.44 ? -8  DG  J C4    1 
ATOM   17876 P  P     . DA  J 6 5   ? 207.937 171.253 241.949 1.00 190.83 ? -7  DA  J P     1 
ATOM   17877 O  OP1   . DA  J 6 5   ? 208.450 171.920 243.165 1.00 185.06 ? -7  DA  J OP1   1 
ATOM   17878 O  OP2   . DA  J 6 5   ? 206.806 171.850 241.211 1.00 185.66 ? -7  DA  J OP2   1 
ATOM   17879 O  "O5'" . DA  J 6 5   ? 209.151 171.068 240.923 1.00 185.21 ? -7  DA  J "O5'" 1 
ATOM   17880 C  "C5'" . DA  J 6 5   ? 209.300 169.850 240.209 1.00 182.28 ? -7  DA  J "C5'" 1 
ATOM   17881 C  "C4'" . DA  J 6 5   ? 209.177 170.077 238.715 1.00 181.64 ? -7  DA  J "C4'" 1 
ATOM   17882 O  "O4'" . DA  J 6 5   ? 208.466 168.972 238.133 1.00 181.45 ? -7  DA  J "O4'" 1 
ATOM   17883 C  "C3'" . DA  J 6 5   ? 208.379 171.309 238.321 1.00 181.32 ? -7  DA  J "C3'" 1 
ATOM   17884 O  "O3'" . DA  J 6 5   ? 209.241 172.458 238.123 1.00 183.90 ? -7  DA  J "O3'" 1 
ATOM   17885 C  "C2'" . DA  J 6 5   ? 207.650 170.905 237.036 1.00 180.60 ? -7  DA  J "C2'" 1 
ATOM   17886 C  "C1'" . DA  J 6 5   ? 207.836 169.390 236.948 1.00 180.64 ? -7  DA  J "C1'" 1 
ATOM   17887 N  N9    . DA  J 6 5   ? 206.579 168.666 236.819 1.00 180.82 ? -7  DA  J N9    1 
ATOM   17888 C  C8    . DA  J 6 5   ? 205.448 168.850 237.557 1.00 181.33 ? -7  DA  J C8    1 
ATOM   17889 N  N7    . DA  J 6 5   ? 204.463 168.055 237.224 1.00 181.57 ? -7  DA  J N7    1 
ATOM   17890 C  C5    . DA  J 6 5   ? 204.984 167.302 236.190 1.00 182.17 ? -7  DA  J C5    1 
ATOM   17891 C  C6    . DA  J 6 5   ? 204.437 166.281 235.399 1.00 181.40 ? -7  DA  J C6    1 
ATOM   17892 N  N6    . DA  J 6 5   ? 203.191 165.827 235.545 1.00 181.37 ? -7  DA  J N6    1 
ATOM   17893 N  N1    . DA  J 6 5   ? 205.224 165.736 234.454 1.00 181.39 ? -7  DA  J N1    1 
ATOM   17894 C  C2    . DA  J 6 5   ? 206.471 166.194 234.312 1.00 183.09 ? -7  DA  J C2    1 
ATOM   17895 N  N3    . DA  J 6 5   ? 207.095 167.148 234.996 1.00 182.60 ? -7  DA  J N3    1 
ATOM   17896 C  C4    . DA  J 6 5   ? 206.287 167.667 235.927 1.00 182.24 ? -7  DA  J C4    1 
ATOM   17897 P  P     . DG  J 6 6   ? 210.467 172.461 237.072 1.00 174.74 ? -6  DG  J P     1 
ATOM   17898 O  OP1   . DG  J 6 6   ? 210.598 171.182 236.343 1.00 168.75 ? -6  DG  J OP1   1 
ATOM   17899 O  OP2   . DG  J 6 6   ? 211.628 172.971 237.829 1.00 166.29 ? -6  DG  J OP2   1 
ATOM   17900 O  "O5'" . DG  J 6 6   ? 210.085 173.613 236.028 1.00 163.46 ? -6  DG  J "O5'" 1 
ATOM   17901 C  "C5'" . DG  J 6 6   ? 208.975 173.455 235.146 1.00 163.75 ? -6  DG  J "C5'" 1 
ATOM   17902 C  "C4'" . DG  J 6 6   ? 209.358 172.640 233.922 1.00 162.75 ? -6  DG  J "C4'" 1 
ATOM   17903 O  "O4'" . DG  J 6 6   ? 208.618 171.393 233.914 1.00 162.88 ? -6  DG  J "O4'" 1 
ATOM   17904 C  "C3'" . DG  J 6 6   ? 209.059 173.305 232.593 1.00 162.88 ? -6  DG  J "C3'" 1 
ATOM   17905 O  "O3'" . DG  J 6 6   ? 210.016 172.913 231.641 1.00 165.42 ? -6  DG  J "O3'" 1 
ATOM   17906 C  "C2'" . DG  J 6 6   ? 207.676 172.770 232.249 1.00 163.01 ? -6  DG  J "C2'" 1 
ATOM   17907 C  "C1'" . DG  J 6 6   ? 207.718 171.361 232.824 1.00 160.83 ? -6  DG  J "C1'" 1 
ATOM   17908 N  N9    . DG  J 6 6   ? 206.422 170.910 233.319 1.00 158.61 ? -6  DG  J N9    1 
ATOM   17909 C  C8    . DG  J 6 6   ? 205.762 171.373 234.426 1.00 160.72 ? -6  DG  J C8    1 
ATOM   17910 N  N7    . DG  J 6 6   ? 204.619 170.791 234.632 1.00 160.95 ? -6  DG  J N7    1 
ATOM   17911 C  C5    . DG  J 6 6   ? 204.507 169.888 233.592 1.00 159.78 ? -6  DG  J C5    1 
ATOM   17912 C  C6    . DG  J 6 6   ? 203.474 168.979 233.294 1.00 161.29 ? -6  DG  J C6    1 
ATOM   17913 O  O6    . DG  J 6 6   ? 202.423 168.787 233.912 1.00 163.06 ? -6  DG  J O6    1 
ATOM   17914 N  N1    . DG  J 6 6   ? 203.748 168.244 232.149 1.00 161.31 ? -6  DG  J N1    1 
ATOM   17915 C  C2    . DG  J 6 6   ? 204.881 168.372 231.390 1.00 162.55 ? -6  DG  J C2    1 
ATOM   17916 N  N2    . DG  J 6 6   ? 204.972 167.574 230.316 1.00 163.59 ? -6  DG  J N2    1 
ATOM   17917 N  N3    . DG  J 6 6   ? 205.862 169.224 231.659 1.00 161.70 ? -6  DG  J N3    1 
ATOM   17918 C  C4    . DG  J 6 6   ? 205.607 169.947 232.772 1.00 159.29 ? -6  DG  J C4    1 
ATOM   17919 P  P     . DG  J 6 7   ? 210.266 173.819 230.343 1.00 155.20 ? -5  DG  J P     1 
ATOM   17920 O  OP1   . DG  J 6 7   ? 211.672 173.650 229.921 1.00 153.07 ? -5  DG  J OP1   1 
ATOM   17921 O  OP2   . DG  J 6 7   ? 209.744 175.165 230.649 1.00 146.96 ? -5  DG  J OP2   1 
ATOM   17922 O  "O5'" . DG  J 6 7   ? 209.319 173.172 229.245 1.00 147.61 ? -5  DG  J "O5'" 1 
ATOM   17923 C  "C5'" . DG  J 6 7   ? 208.148 173.841 228.869 1.00 146.30 ? -5  DG  J "C5'" 1 
ATOM   17924 C  "C4'" . DG  J 6 7   ? 207.168 172.882 228.245 1.00 144.64 ? -5  DG  J "C4'" 1 
ATOM   17925 O  "O4'" . DG  J 6 7   ? 206.439 172.224 229.284 1.00 146.61 ? -5  DG  J "O4'" 1 
ATOM   17926 C  "C3'" . DG  J 6 7   ? 206.116 173.542 227.386 1.00 145.68 ? -5  DG  J "C3'" 1 
ATOM   17927 O  "O3'" . DG  J 6 7   ? 206.593 173.620 226.062 1.00 147.09 ? -5  DG  J "O3'" 1 
ATOM   17928 C  "C2'" . DG  J 6 7   ? 204.921 172.595 227.498 1.00 145.91 ? -5  DG  J "C2'" 1 
ATOM   17929 C  "C1'" . DG  J 6 7   ? 205.179 171.836 228.800 1.00 148.57 ? -5  DG  J "C1'" 1 
ATOM   17930 N  N9    . DG  J 6 7   ? 204.195 172.093 229.841 1.00 151.60 ? -5  DG  J N9    1 
ATOM   17931 C  C8    . DG  J 6 7   ? 204.168 173.146 230.718 1.00 149.58 ? -5  DG  J C8    1 
ATOM   17932 N  N7    . DG  J 6 7   ? 203.168 173.097 231.552 1.00 149.81 ? -5  DG  J N7    1 
ATOM   17933 C  C5    . DG  J 6 7   ? 202.495 171.936 231.204 1.00 148.88 ? -5  DG  J C5    1 
ATOM   17934 C  C6    . DG  J 6 7   ? 201.331 171.359 231.750 1.00 147.18 ? -5  DG  J C6    1 
ATOM   17935 O  O6    . DG  J 6 7   ? 200.639 171.761 232.691 1.00 146.48 ? -5  DG  J O6    1 
ATOM   17936 N  N1    . DG  J 6 7   ? 200.992 170.181 231.101 1.00 146.92 ? -5  DG  J N1    1 
ATOM   17937 C  C2    . DG  J 6 7   ? 201.686 169.633 230.055 1.00 147.90 ? -5  DG  J C2    1 
ATOM   17938 N  N2    . DG  J 6 7   ? 201.207 168.490 229.552 1.00 149.75 ? -5  DG  J N2    1 
ATOM   17939 N  N3    . DG  J 6 7   ? 202.775 170.164 229.536 1.00 147.76 ? -5  DG  J N3    1 
ATOM   17940 C  C4    . DG  J 6 7   ? 203.119 171.309 230.156 1.00 149.31 ? -5  DG  J C4    1 
ATOM   17941 P  P     . DC  J 6 8   ? 205.664 174.203 224.896 1.00 139.64 ? -4  DC  J P     1 
ATOM   17942 O  OP1   . DC  J 6 8   ? 206.567 174.620 223.808 1.00 141.16 ? -4  DC  J OP1   1 
ATOM   17943 O  OP2   . DC  J 6 8   ? 204.726 175.171 225.500 1.00 134.61 ? -4  DC  J OP2   1 
ATOM   17944 O  "O5'" . DC  J 6 8   ? 204.837 172.932 224.400 1.00 140.49 ? -4  DC  J "O5'" 1 
ATOM   17945 C  "C5'" . DC  J 6 8   ? 203.746 173.096 223.522 1.00 136.19 ? -4  DC  J "C5'" 1 
ATOM   17946 C  "C4'" . DC  J 6 8   ? 202.596 172.213 223.947 1.00 134.89 ? -4  DC  J "C4'" 1 
ATOM   17947 O  "O4'" . DC  J 6 8   ? 202.457 172.282 225.369 1.00 138.93 ? -4  DC  J "O4'" 1 
ATOM   17948 C  "C3'" . DC  J 6 8   ? 201.242 172.629 223.404 1.00 136.08 ? -4  DC  J "C3'" 1 
ATOM   17949 O  "O3'" . DC  J 6 8   ? 200.964 171.918 222.214 1.00 140.90 ? -4  DC  J "O3'" 1 
ATOM   17950 C  "C2'" . DC  J 6 8   ? 200.261 172.244 224.519 1.00 137.91 ? -4  DC  J "C2'" 1 
ATOM   17951 C  "C1'" . DC  J 6 8   ? 201.156 171.894 225.707 1.00 139.55 ? -4  DC  J "C1'" 1 
ATOM   17952 N  N1    . DC  J 6 8   ? 200.769 172.589 226.952 1.00 137.99 ? -4  DC  J N1    1 
ATOM   17953 C  C2    . DC  J 6 8   ? 199.808 172.021 227.783 1.00 139.96 ? -4  DC  J C2    1 
ATOM   17954 O  O2    . DC  J 6 8   ? 199.296 170.943 227.465 1.00 139.98 ? -4  DC  J O2    1 
ATOM   17955 N  N3    . DC  J 6 8   ? 199.463 172.668 228.917 1.00 142.06 ? -4  DC  J N3    1 
ATOM   17956 C  C4    . DC  J 6 8   ? 200.039 173.828 229.224 1.00 138.39 ? -4  DC  J C4    1 
ATOM   17957 N  N4    . DC  J 6 8   ? 199.665 174.428 230.356 1.00 141.16 ? -4  DC  J N4    1 
ATOM   17958 C  C5    . DC  J 6 8   ? 201.021 174.421 228.388 1.00 134.89 ? -4  DC  J C5    1 
ATOM   17959 C  C6    . DC  J 6 8   ? 201.350 173.774 227.271 1.00 137.09 ? -4  DC  J C6    1 
ATOM   17960 P  P     . DC  J 6 9   ? 199.924 172.511 221.145 1.00 155.94 ? -3  DC  J P     1 
ATOM   17961 O  OP1   . DC  J 6 9   ? 199.966 171.631 219.958 1.00 146.69 ? -3  DC  J OP1   1 
ATOM   17962 O  OP2   . DC  J 6 9   ? 200.200 173.955 221.006 1.00 144.17 ? -3  DC  J OP2   1 
ATOM   17963 O  "O5'" . DC  J 6 9   ? 198.502 172.353 221.856 1.00 148.07 ? -3  DC  J "O5'" 1 
ATOM   17964 C  "C5'" . DC  J 6 9   ? 197.966 171.060 222.089 1.00 143.04 ? -3  DC  J "C5'" 1 
ATOM   17965 C  "C4'" . DC  J 6 9   ? 196.659 171.144 222.857 1.00 141.92 ? -3  DC  J "C4'" 1 
ATOM   17966 O  "O4'" . DC  J 6 9   ? 196.910 171.628 224.197 1.00 140.56 ? -3  DC  J "O4'" 1 
ATOM   17967 C  "C3'" . DC  J 6 9   ? 195.609 172.075 222.251 1.00 141.66 ? -3  DC  J "C3'" 1 
ATOM   17968 O  "O3'" . DC  J 6 9   ? 194.369 171.404 222.161 1.00 144.49 ? -3  DC  J "O3'" 1 
ATOM   17969 C  "C2'" . DC  J 6 9   ? 195.544 173.241 223.235 1.00 140.18 ? -3  DC  J "C2'" 1 
ATOM   17970 C  "C1'" . DC  J 6 9   ? 195.931 172.574 224.540 1.00 140.84 ? -3  DC  J "C1'" 1 
ATOM   17971 N  N1    . DC  J 6 9   ? 196.522 173.511 225.515 1.00 141.18 ? -3  DC  J N1    1 
ATOM   17972 C  C2    . DC  J 6 9   ? 196.023 173.568 226.816 1.00 143.36 ? -3  DC  J C2    1 
ATOM   17973 O  O2    . DC  J 6 9   ? 195.089 172.827 227.136 1.00 144.59 ? -3  DC  J O2    1 
ATOM   17974 N  N3    . DC  J 6 9   ? 196.581 174.436 227.691 1.00 143.73 ? -3  DC  J N3    1 
ATOM   17975 C  C4    . DC  J 6 9   ? 197.588 175.213 227.305 1.00 141.94 ? -3  DC  J C4    1 
ATOM   17976 N  N4    . DC  J 6 9   ? 198.107 176.055 228.200 1.00 141.51 ? -3  DC  J N4    1 
ATOM   17977 C  C5    . DC  J 6 9   ? 198.105 175.169 225.985 1.00 143.54 ? -3  DC  J C5    1 
ATOM   17978 C  C6    . DC  J 6 9   ? 197.546 174.313 225.132 1.00 142.49 ? -3  DC  J C6    1 
ATOM   17979 P  P     . DA  J 6 10  ? 193.188 172.002 221.255 1.00 146.90 ? -2  DA  J P     1 
ATOM   17980 O  OP1   . DA  J 6 10  ? 192.742 170.934 220.338 1.00 138.79 ? -2  DA  J OP1   1 
ATOM   17981 O  OP2   . DA  J 6 10  ? 193.637 173.298 220.710 1.00 139.17 ? -2  DA  J OP2   1 
ATOM   17982 O  "O5'" . DA  J 6 10  ? 192.022 172.287 222.304 1.00 138.02 ? -2  DA  J "O5'" 1 
ATOM   17983 C  "C5'" . DA  J 6 10  ? 191.586 171.249 223.165 1.00 135.01 ? -2  DA  J "C5'" 1 
ATOM   17984 C  "C4'" . DA  J 6 10  ? 190.677 171.787 224.252 1.00 134.39 ? -2  DA  J "C4'" 1 
ATOM   17985 O  "O4'" . DA  J 6 10  ? 191.454 172.548 225.209 1.00 138.15 ? -2  DA  J "O4'" 1 
ATOM   17986 C  "C3'" . DA  J 6 10  ? 189.574 172.718 223.770 1.00 134.55 ? -2  DA  J "C3'" 1 
ATOM   17987 O  "O3'" . DA  J 6 10  ? 188.411 172.499 224.537 1.00 137.27 ? -2  DA  J "O3'" 1 
ATOM   17988 C  "C2'" . DA  J 6 10  ? 190.160 174.102 224.026 1.00 133.87 ? -2  DA  J "C2'" 1 
ATOM   17989 C  "C1'" . DA  J 6 10  ? 190.956 173.865 225.298 1.00 136.87 ? -2  DA  J "C1'" 1 
ATOM   17990 N  N9    . DA  J 6 10  ? 192.090 174.765 225.449 1.00 135.36 ? -2  DA  J N9    1 
ATOM   17991 C  C8    . DA  J 6 10  ? 192.882 175.259 224.455 1.00 133.11 ? -2  DA  J C8    1 
ATOM   17992 N  N7    . DA  J 6 10  ? 193.839 176.042 224.884 1.00 132.54 ? -2  DA  J N7    1 
ATOM   17993 C  C5    . DA  J 6 10  ? 193.664 176.058 226.255 1.00 131.07 ? -2  DA  J C5    1 
ATOM   17994 C  C6    . DA  J 6 10  ? 194.359 176.706 227.287 1.00 131.51 ? -2  DA  J C6    1 
ATOM   17995 N  N6    . DA  J 6 10  ? 195.413 177.494 227.077 1.00 132.26 ? -2  DA  J N6    1 
ATOM   17996 N  N1    . DA  J 6 10  ? 193.930 176.514 228.549 1.00 134.11 ? -2  DA  J N1    1 
ATOM   17997 C  C2    . DA  J 6 10  ? 192.873 175.723 228.752 1.00 136.49 ? -2  DA  J C2    1 
ATOM   17998 N  N3    . DA  J 6 10  ? 192.140 175.060 227.861 1.00 136.29 ? -2  DA  J N3    1 
ATOM   17999 C  C4    . DA  J 6 10  ? 192.593 175.274 226.620 1.00 133.88 ? -2  DA  J C4    1 
ATOM   18000 P  P     . DA  J 6 11  ? 186.973 172.926 223.971 1.00 142.60 ? -1  DA  J P     1 
ATOM   18001 O  OP1   . DA  J 6 11  ? 186.138 171.708 223.934 1.00 130.55 ? -1  DA  J OP1   1 
ATOM   18002 O  OP2   . DA  J 6 11  ? 187.177 173.720 222.741 1.00 129.97 ? -1  DA  J OP2   1 
ATOM   18003 O  "O5'" . DA  J 6 11  ? 186.410 173.905 225.098 1.00 135.23 ? -1  DA  J "O5'" 1 
ATOM   18004 C  "C5'" . DA  J 6 11  ? 186.480 173.519 226.461 1.00 128.99 ? -1  DA  J "C5'" 1 
ATOM   18005 C  "C4'" . DA  J 6 11  ? 186.521 174.737 227.361 1.00 124.97 ? -1  DA  J "C4'" 1 
ATOM   18006 O  "O4'" . DA  J 6 11  ? 187.862 175.232 227.437 1.00 123.03 ? -1  DA  J "O4'" 1 
ATOM   18007 C  "C3'" . DA  J 6 11  ? 185.706 175.911 226.867 1.00 125.31 ? -1  DA  J "C3'" 1 
ATOM   18008 O  "O3'" . DA  J 6 11  ? 184.390 175.822 227.383 1.00 128.62 ? -1  DA  J "O3'" 1 
ATOM   18009 C  "C2'" . DA  J 6 11  ? 186.448 177.129 227.433 1.00 126.31 ? -1  DA  J "C2'" 1 
ATOM   18010 C  "C1'" . DA  J 6 11  ? 187.826 176.582 227.820 1.00 123.40 ? -1  DA  J "C1'" 1 
ATOM   18011 N  N9    . DA  J 6 11  ? 188.931 177.270 227.170 1.00 123.61 ? -1  DA  J N9    1 
ATOM   18012 C  C8    . DA  J 6 11  ? 189.156 177.381 225.831 1.00 127.66 ? -1  DA  J C8    1 
ATOM   18013 N  N7    . DA  J 6 11  ? 190.237 178.056 225.531 1.00 129.59 ? -1  DA  J N7    1 
ATOM   18014 C  C5    . DA  J 6 11  ? 190.758 178.408 226.760 1.00 126.52 ? -1  DA  J C5    1 
ATOM   18015 C  C6    . DA  J 6 11  ? 191.899 179.135 227.127 1.00 124.48 ? -1  DA  J C6    1 
ATOM   18016 N  N6    . DA  J 6 11  ? 192.751 179.654 226.244 1.00 123.01 ? -1  DA  J N6    1 
ATOM   18017 N  N1    . DA  J 6 11  ? 192.132 179.311 228.440 1.00 125.94 ? -1  DA  J N1    1 
ATOM   18018 C  C2    . DA  J 6 11  ? 191.275 178.788 229.318 1.00 125.52 ? -1  DA  J C2    1 
ATOM   18019 N  N3    . DA  J 6 11  ? 190.170 178.088 229.092 1.00 124.19 ? -1  DA  J N3    1 
ATOM   18020 C  C4    . DA  J 6 11  ? 189.967 177.933 227.780 1.00 124.17 ? -1  DA  J C4    1 
ATOM   18021 P  P     . DG  J 6 12  ? 183.248 176.819 226.860 1.00 136.16 ? 0   DG  J P     1 
ATOM   18022 O  OP1   . DG  J 6 12  ? 181.942 176.189 227.135 1.00 126.99 ? 0   DG  J OP1   1 
ATOM   18023 O  OP2   . DG  J 6 12  ? 183.606 177.235 225.489 1.00 127.01 ? 0   DG  J OP2   1 
ATOM   18024 O  "O5'" . DG  J 6 12  ? 183.371 178.072 227.831 1.00 127.06 ? 0   DG  J "O5'" 1 
ATOM   18025 C  "C5'" . DG  J 6 12  ? 183.286 177.883 229.227 1.00 122.87 ? 0   DG  J "C5'" 1 
ATOM   18026 C  "C4'" . DG  J 6 12  ? 183.728 179.130 229.956 1.00 120.57 ? 0   DG  J "C4'" 1 
ATOM   18027 O  "O4'" . DG  J 6 12  ? 185.165 179.231 229.908 1.00 119.52 ? 0   DG  J "O4'" 1 
ATOM   18028 C  "C3'" . DG  J 6 12  ? 183.235 180.420 229.347 1.00 123.08 ? 0   DG  J "C3'" 1 
ATOM   18029 O  "O3'" . DG  J 6 12  ? 181.935 180.708 229.818 1.00 127.91 ? 0   DG  J "O3'" 1 
ATOM   18030 C  "C2'" . DG  J 6 12  ? 184.258 181.416 229.869 1.00 122.18 ? 0   DG  J "C2'" 1 
ATOM   18031 C  "C1'" . DG  J 6 12  ? 185.544 180.590 229.843 1.00 119.57 ? 0   DG  J "C1'" 1 
ATOM   18032 N  N9    . DG  J 6 12  ? 186.342 180.791 228.639 1.00 120.13 ? 0   DG  J N9    1 
ATOM   18033 C  C8    . DG  J 6 12  ? 185.981 180.507 227.349 1.00 123.06 ? 0   DG  J C8    1 
ATOM   18034 N  N7    . DG  J 6 12  ? 186.902 180.796 226.477 1.00 120.69 ? 0   DG  J N7    1 
ATOM   18035 C  C5    . DG  J 6 12  ? 187.938 181.306 227.238 1.00 118.36 ? 0   DG  J C5    1 
ATOM   18036 C  C6    . DG  J 6 12  ? 189.200 181.787 226.843 1.00 122.90 ? 0   DG  J C6    1 
ATOM   18037 O  O6    . DG  J 6 12  ? 189.668 181.862 225.702 1.00 129.72 ? 0   DG  J O6    1 
ATOM   18038 N  N1    . DG  J 6 12  ? 189.950 182.212 227.929 1.00 119.63 ? 0   DG  J N1    1 
ATOM   18039 C  C2    . DG  J 6 12  ? 189.532 182.175 229.231 1.00 118.41 ? 0   DG  J C2    1 
ATOM   18040 N  N2    . DG  J 6 12  ? 190.396 182.628 230.144 1.00 121.99 ? 0   DG  J N2    1 
ATOM   18041 N  N3    . DG  J 6 12  ? 188.352 181.726 229.616 1.00 120.36 ? 0   DG  J N3    1 
ATOM   18042 C  C4    . DG  J 6 12  ? 187.610 181.310 228.569 1.00 118.75 ? 0   DG  J C4    1 
ATOM   18043 P  P     . DA  J 6 13  ? 180.697 180.686 228.800 1.00 138.42 ? 1   DA  J P     1 
ATOM   18044 O  OP1   . DA  J 6 13  ? 179.616 179.884 229.404 1.00 134.28 ? 1   DA  J OP1   1 
ATOM   18045 O  OP2   . DA  J 6 13  ? 181.223 180.349 227.463 1.00 131.71 ? 1   DA  J OP2   1 
ATOM   18046 O  "O5'" . DA  J 6 13  ? 180.196 182.193 228.774 1.00 132.51 ? 1   DA  J "O5'" 1 
ATOM   18047 C  "C5'" . DA  J 6 13  ? 179.392 182.683 229.822 1.00 129.44 ? 1   DA  J "C5'" 1 
ATOM   18048 C  "C4'" . DA  J 6 13  ? 179.014 184.118 229.555 1.00 129.39 ? 1   DA  J "C4'" 1 
ATOM   18049 O  "O4'" . DA  J 6 13  ? 180.070 184.982 230.029 1.00 129.95 ? 1   DA  J "O4'" 1 
ATOM   18050 C  "C3'" . DA  J 6 13  ? 178.880 184.466 228.090 1.00 132.25 ? 1   DA  J "C3'" 1 
ATOM   18051 O  "O3'" . DA  J 6 13  ? 177.583 184.071 227.584 1.00 137.36 ? 1   DA  J "O3'" 1 
ATOM   18052 C  "C2'" . DA  J 6 13  ? 179.094 185.967 228.114 1.00 131.39 ? 1   DA  J "C2'" 1 
ATOM   18053 C  "C1'" . DA  J 6 13  ? 180.193 186.097 229.163 1.00 132.15 ? 1   DA  J "C1'" 1 
ATOM   18054 N  N9    . DA  J 6 13  ? 181.535 186.105 228.595 1.00 132.39 ? 1   DA  J N9    1 
ATOM   18055 C  C8    . DA  J 6 13  ? 182.380 185.045 228.458 1.00 132.99 ? 1   DA  J C8    1 
ATOM   18056 N  N7    . DA  J 6 13  ? 183.529 185.352 227.908 1.00 132.36 ? 1   DA  J N7    1 
ATOM   18057 C  C5    . DA  J 6 13  ? 183.427 186.708 227.669 1.00 130.88 ? 1   DA  J C5    1 
ATOM   18058 C  C6    . DA  J 6 13  ? 184.314 187.638 227.101 1.00 132.94 ? 1   DA  J C6    1 
ATOM   18059 N  N6    . DA  J 6 13  ? 185.529 187.315 226.654 1.00 132.38 ? 1   DA  J N6    1 
ATOM   18060 N  N1    . DA  J 6 13  ? 183.903 188.916 227.008 1.00 133.82 ? 1   DA  J N1    1 
ATOM   18061 C  C2    . DA  J 6 13  ? 182.687 189.235 227.456 1.00 130.09 ? 1   DA  J C2    1 
ATOM   18062 N  N3    . DA  J 6 13  ? 181.768 188.451 228.007 1.00 128.83 ? 1   DA  J N3    1 
ATOM   18063 C  C4    . DA  J 6 13  ? 182.206 187.187 228.084 1.00 130.52 ? 1   DA  J C4    1 
ATOM   18064 P  P     . DT  J 6 14  ? 176.300 185.041 227.638 1.00 150.70 ? 2   DT  J P     1 
ATOM   18065 O  OP1   . DT  J 6 14  ? 176.193 185.620 228.986 1.00 149.47 ? 2   DT  J OP1   1 
ATOM   18066 O  OP2   . DT  J 6 14  ? 175.161 184.262 227.115 1.00 146.02 ? 2   DT  J OP2   1 
ATOM   18067 O  "O5'" . DT  J 6 14  ? 176.605 186.178 226.558 1.00 148.23 ? 2   DT  J "O5'" 1 
ATOM   18068 C  "C5'" . DT  J 6 14  ? 176.042 187.463 226.715 1.00 145.72 ? 2   DT  J "C5'" 1 
ATOM   18069 C  "C4'" . DT  J 6 14  ? 176.871 188.516 225.999 1.00 146.69 ? 2   DT  J "C4'" 1 
ATOM   18070 O  "O4'" . DT  J 6 14  ? 178.273 188.149 226.025 1.00 143.69 ? 2   DT  J "O4'" 1 
ATOM   18071 C  "C3'" . DT  J 6 14  ? 176.519 188.731 224.526 1.00 150.05 ? 2   DT  J "C3'" 1 
ATOM   18072 O  "O3'" . DT  J 6 14  ? 176.382 190.115 224.270 1.00 154.01 ? 2   DT  J "O3'" 1 
ATOM   18073 C  "C2'" . DT  J 6 14  ? 177.722 188.149 223.786 1.00 148.70 ? 2   DT  J "C2'" 1 
ATOM   18074 C  "C1'" . DT  J 6 14  ? 178.831 188.439 224.772 1.00 146.49 ? 2   DT  J "C1'" 1 
ATOM   18075 N  N1    . DT  J 6 14  ? 180.038 187.601 224.577 1.00 149.08 ? 2   DT  J N1    1 
ATOM   18076 C  C2    . DT  J 6 14  ? 181.256 188.210 224.403 1.00 149.30 ? 2   DT  J C2    1 
ATOM   18077 O  O2    . DT  J 6 14  ? 181.404 189.416 224.402 1.00 149.98 ? 2   DT  J O2    1 
ATOM   18078 N  N3    . DT  J 6 14  ? 182.306 187.353 224.231 1.00 147.17 ? 2   DT  J N3    1 
ATOM   18079 C  C4    . DT  J 6 14  ? 182.261 185.975 224.214 1.00 147.81 ? 2   DT  J C4    1 
ATOM   18080 O  O4    . DT  J 6 14  ? 183.263 185.289 224.052 1.00 146.08 ? 2   DT  J O4    1 
ATOM   18081 C  C5    . DT  J 6 14  ? 180.953 185.399 224.401 1.00 148.58 ? 2   DT  J C5    1 
ATOM   18082 C  C7    . DT  J 6 14  ? 180.779 183.910 224.399 1.00 148.04 ? 2   DT  J C7    1 
ATOM   18083 C  C6    . DT  J 6 14  ? 179.916 186.231 224.570 1.00 148.27 ? 2   DT  J C6    1 
ATOM   18084 P  P     . DC  J 6 15  ? 175.282 190.640 223.228 1.00 183.83 ? 3   DC  J P     1 
ATOM   18085 O  OP1   . DC  J 6 15  ? 174.247 191.362 223.997 1.00 178.60 ? 3   DC  J OP1   1 
ATOM   18086 O  OP2   . DC  J 6 15  ? 174.905 189.502 222.365 1.00 181.20 ? 3   DC  J OP2   1 
ATOM   18087 O  "O5'" . DC  J 6 15  ? 176.083 191.690 222.332 1.00 179.98 ? 3   DC  J "O5'" 1 
ATOM   18088 C  "C5'" . DC  J 6 15  ? 176.836 192.719 222.955 1.00 177.95 ? 3   DC  J "C5'" 1 
ATOM   18089 C  "C4'" . DC  J 6 15  ? 178.168 192.910 222.254 1.00 180.65 ? 3   DC  J "C4'" 1 
ATOM   18090 O  "O4'" . DC  J 6 15  ? 178.896 191.667 222.264 1.00 179.76 ? 3   DC  J "O4'" 1 
ATOM   18091 C  "C3'" . DC  J 6 15  ? 178.068 193.333 220.784 1.00 182.90 ? 3   DC  J "C3'" 1 
ATOM   18092 O  "O3'" . DC  J 6 15  ? 178.576 194.648 220.621 1.00 183.08 ? 3   DC  J "O3'" 1 
ATOM   18093 C  "C2'" . DC  J 6 15  ? 178.910 192.300 220.015 1.00 179.95 ? 3   DC  J "C2'" 1 
ATOM   18094 C  "C1'" . DC  J 6 15  ? 179.698 191.605 221.118 1.00 179.67 ? 3   DC  J "C1'" 1 
ATOM   18095 N  N1    . DC  J 6 15  ? 180.007 190.170 220.831 1.00 179.55 ? 3   DC  J N1    1 
ATOM   18096 C  C2    . DC  J 6 15  ? 178.970 189.233 220.725 1.00 179.44 ? 3   DC  J C2    1 
ATOM   18097 O  O2    . DC  J 6 15  ? 177.798 189.602 220.865 1.00 179.88 ? 3   DC  J O2    1 
ATOM   18098 N  N3    . DC  J 6 15  ? 179.281 187.939 220.468 1.00 178.91 ? 3   DC  J N3    1 
ATOM   18099 C  C4    . DC  J 6 15  ? 180.553 187.573 220.324 1.00 178.29 ? 3   DC  J C4    1 
ATOM   18100 N  N4    . DC  J 6 15  ? 180.808 186.285 220.072 1.00 177.61 ? 3   DC  J N4    1 
ATOM   18101 C  C5    . DC  J 6 15  ? 181.620 188.509 220.431 1.00 179.07 ? 3   DC  J C5    1 
ATOM   18102 C  C6    . DC  J 6 15  ? 181.305 189.782 220.684 1.00 179.15 ? 3   DC  J C6    1 
ATOM   18103 P  P     . DT  J 6 16  ? 177.638 195.803 220.017 1.00 199.69 ? 4   DT  J P     1 
ATOM   18104 O  OP1   . DT  J 6 16  ? 176.932 196.448 221.145 1.00 196.58 ? 4   DT  J OP1   1 
ATOM   18105 O  OP2   . DT  J 6 16  ? 176.868 195.209 218.901 1.00 197.81 ? 4   DT  J OP2   1 
ATOM   18106 O  "O5'" . DT  J 6 16  ? 178.670 196.850 219.394 1.00 197.84 ? 4   DT  J "O5'" 1 
ATOM   18107 C  "C5'" . DT  J 6 16  ? 179.643 197.472 220.225 1.00 197.69 ? 4   DT  J "C5'" 1 
ATOM   18108 C  "C4'" . DT  J 6 16  ? 180.975 197.558 219.505 1.00 198.09 ? 4   DT  J "C4'" 1 
ATOM   18109 O  "O4'" . DT  J 6 16  ? 181.729 196.350 219.754 1.00 198.02 ? 4   DT  J "O4'" 1 
ATOM   18110 C  "C3'" . DT  J 6 16  ? 180.868 197.661 217.994 1.00 198.62 ? 4   DT  J "C3'" 1 
ATOM   18111 O  "O3'" . DT  J 6 16  ? 180.773 199.025 217.607 1.00 199.40 ? 4   DT  J "O3'" 1 
ATOM   18112 C  "C2'" . DT  J 6 16  ? 182.178 197.036 217.522 1.00 197.89 ? 4   DT  J "C2'" 1 
ATOM   18113 C  "C1'" . DT  J 6 16  ? 182.457 195.982 218.598 1.00 198.57 ? 4   DT  J "C1'" 1 
ATOM   18114 N  N1    . DT  J 6 16  ? 182.062 194.591 218.208 1.00 199.99 ? 4   DT  J N1    1 
ATOM   18115 C  C2    . DT  J 6 16  ? 182.335 193.552 219.066 1.00 199.10 ? 4   DT  J C2    1 
ATOM   18116 O  O2    . DT  J 6 16  ? 182.883 193.701 220.143 1.00 199.07 ? 4   DT  J O2    1 
ATOM   18117 N  N3    . DT  J 6 16  ? 181.940 192.320 218.618 1.00 198.19 ? 4   DT  J N3    1 
ATOM   18118 C  C4    . DT  J 6 16  ? 181.312 192.028 217.422 1.00 198.01 ? 4   DT  J C4    1 
ATOM   18119 O  O4    . DT  J 6 16  ? 180.995 190.886 217.109 1.00 198.00 ? 4   DT  J O4    1 
ATOM   18120 C  C5    . DT  J 6 16  ? 181.056 193.162 216.567 1.00 197.67 ? 4   DT  J C5    1 
ATOM   18121 C  C7    . DT  J 6 16  ? 180.381 192.967 215.243 1.00 195.98 ? 4   DT  J C7    1 
ATOM   18122 C  C6    . DT  J 6 16  ? 181.440 194.374 216.995 1.00 198.54 ? 4   DT  J C6    1 
ATOM   18123 P  P     . DC  J 6 17  ? 179.334 199.726 217.473 1.00 201.89 ? 5   DC  J P     1 
ATOM   18124 O  OP1   . DC  J 6 17  ? 178.983 200.284 218.798 1.00 195.07 ? 5   DC  J OP1   1 
ATOM   18125 O  OP2   . DC  J 6 17  ? 178.430 198.758 216.814 1.00 197.90 ? 5   DC  J OP2   1 
ATOM   18126 O  "O5'" . DC  J 6 17  ? 179.586 200.939 216.462 1.00 198.90 ? 5   DC  J "O5'" 1 
ATOM   18127 C  "C5'" . DC  J 6 17  ? 178.483 201.690 215.966 1.00 195.68 ? 5   DC  J "C5'" 1 
ATOM   18128 C  "C4'" . DC  J 6 17  ? 178.922 202.614 214.845 1.00 195.07 ? 5   DC  J "C4'" 1 
ATOM   18129 O  "O4'" . DC  J 6 17  ? 180.143 202.119 214.264 1.00 196.68 ? 5   DC  J "O4'" 1 
ATOM   18130 C  "C3'" . DC  J 6 17  ? 177.928 202.744 213.692 1.00 195.18 ? 5   DC  J "C3'" 1 
ATOM   18131 O  "O3'" . DC  J 6 17  ? 177.690 204.140 213.381 1.00 195.92 ? 5   DC  J "O3'" 1 
ATOM   18132 C  "C2'" . DC  J 6 17  ? 178.557 201.963 212.522 1.00 196.04 ? 5   DC  J "C2'" 1 
ATOM   18133 C  "C1'" . DC  J 6 17  ? 179.841 201.376 213.109 1.00 196.32 ? 5   DC  J "C1'" 1 
ATOM   18134 N  N1    . DC  J 6 17  ? 179.725 199.936 213.477 1.00 197.86 ? 5   DC  J N1    1 
ATOM   18135 C  C2    . DC  J 6 17  ? 180.777 199.299 214.145 1.00 197.29 ? 5   DC  J C2    1 
ATOM   18136 O  O2    . DC  J 6 17  ? 181.795 199.944 214.426 1.00 196.06 ? 5   DC  J O2    1 
ATOM   18137 N  N3    . DC  J 6 17  ? 180.650 197.987 214.467 1.00 197.16 ? 5   DC  J N3    1 
ATOM   18138 C  C4    . DC  J 6 17  ? 179.538 197.324 214.145 1.00 195.90 ? 5   DC  J C4    1 
ATOM   18139 N  N4    . DC  J 6 17  ? 179.459 196.034 214.482 1.00 194.16 ? 5   DC  J N4    1 
ATOM   18140 C  C5    . DC  J 6 17  ? 178.458 197.956 213.465 1.00 195.62 ? 5   DC  J C5    1 
ATOM   18141 C  C6    . DC  J 6 17  ? 178.593 199.248 213.152 1.00 196.91 ? 5   DC  J C6    1 
ATOM   18142 P  P     . DA  J 6 18  ? 178.587 204.950 212.314 1.00 174.89 ? 6   DA  J P     1 
ATOM   18143 O  OP1   . DA  J 6 18  ? 178.427 206.380 212.645 1.00 167.25 ? 6   DA  J OP1   1 
ATOM   18144 O  OP2   . DA  J 6 18  ? 178.254 204.507 210.942 1.00 164.44 ? 6   DA  J OP2   1 
ATOM   18145 O  "O5'" . DA  J 6 18  ? 180.094 204.528 212.650 1.00 165.35 ? 6   DA  J "O5'" 1 
ATOM   18146 C  "C5'" . DA  J 6 18  ? 181.092 205.516 212.805 1.00 160.98 ? 6   DA  J "C5'" 1 
ATOM   18147 C  "C4'" . DA  J 6 18  ? 181.616 205.969 211.459 1.00 162.20 ? 6   DA  J "C4'" 1 
ATOM   18148 O  "O4'" . DA  J 6 18  ? 183.016 206.318 211.590 1.00 163.71 ? 6   DA  J "O4'" 1 
ATOM   18149 C  "C3'" . DA  J 6 18  ? 181.564 204.914 210.367 1.00 162.72 ? 6   DA  J "C3'" 1 
ATOM   18150 O  "O3'" . DA  J 6 18  ? 181.466 205.535 209.096 1.00 165.62 ? 6   DA  J "O3'" 1 
ATOM   18151 C  "C2'" . DA  J 6 18  ? 182.902 204.213 210.537 1.00 162.03 ? 6   DA  J "C2'" 1 
ATOM   18152 C  "C1'" . DA  J 6 18  ? 183.814 205.380 210.899 1.00 162.63 ? 6   DA  J "C1'" 1 
ATOM   18153 N  N9    . DA  J 6 18  ? 184.934 205.001 211.755 1.00 162.56 ? 6   DA  J N9    1 
ATOM   18154 C  C8    . DA  J 6 18  ? 186.250 205.305 211.561 1.00 160.27 ? 6   DA  J C8    1 
ATOM   18155 N  N7    . DA  J 6 18  ? 187.046 204.828 212.486 1.00 160.59 ? 6   DA  J N7    1 
ATOM   18156 C  C5    . DA  J 6 18  ? 186.193 204.163 213.347 1.00 162.18 ? 6   DA  J C5    1 
ATOM   18157 C  C6    . DA  J 6 18  ? 186.418 203.441 214.534 1.00 162.40 ? 6   DA  J C6    1 
ATOM   18158 N  N6    . DA  J 6 18  ? 187.630 203.269 215.070 1.00 160.96 ? 6   DA  J N6    1 
ATOM   18159 N  N1    . DA  J 6 18  ? 185.349 202.901 215.150 1.00 163.36 ? 6   DA  J N1    1 
ATOM   18160 C  C2    . DA  J 6 18  ? 184.138 203.075 214.610 1.00 162.10 ? 6   DA  J C2    1 
ATOM   18161 N  N3    . DA  J 6 18  ? 183.802 203.732 213.503 1.00 161.93 ? 6   DA  J N3    1 
ATOM   18162 C  C4    . DA  J 6 18  ? 184.886 204.257 212.912 1.00 163.14 ? 6   DA  J C4    1 
ATOM   18163 P  P     . DA  J 6 19  ? 180.308 205.099 208.073 1.00 175.73 ? 7   DA  J P     1 
ATOM   18164 O  OP1   . DA  J 6 19  ? 179.115 205.916 208.371 1.00 171.21 ? 7   DA  J OP1   1 
ATOM   18165 O  OP2   . DA  J 6 19  ? 180.211 203.625 208.097 1.00 171.39 ? 7   DA  J OP2   1 
ATOM   18166 O  "O5'" . DA  J 6 19  ? 180.878 205.535 206.647 1.00 171.88 ? 7   DA  J "O5'" 1 
ATOM   18167 C  "C5'" . DA  J 6 19  ? 181.295 206.874 206.432 1.00 170.09 ? 7   DA  J "C5'" 1 
ATOM   18168 C  "C4'" . DA  J 6 19  ? 182.700 206.919 205.860 1.00 171.97 ? 7   DA  J "C4'" 1 
ATOM   18169 O  "O4'" . DA  J 6 19  ? 183.583 206.119 206.686 1.00 170.98 ? 7   DA  J "O4'" 1 
ATOM   18170 C  "C3'" . DA  J 6 19  ? 182.841 206.370 204.447 1.00 174.80 ? 7   DA  J "C3'" 1 
ATOM   18171 O  "O3'" . DA  J 6 19  ? 183.852 207.081 203.750 1.00 177.08 ? 7   DA  J "O3'" 1 
ATOM   18172 C  "C2'" . DA  J 6 19  ? 183.239 204.917 204.684 1.00 173.36 ? 7   DA  J "C2'" 1 
ATOM   18173 C  "C1'" . DA  J 6 19  ? 184.078 205.017 205.953 1.00 172.21 ? 7   DA  J "C1'" 1 
ATOM   18174 N  N9    . DA  J 6 19  ? 183.981 203.834 206.799 1.00 173.94 ? 7   DA  J N9    1 
ATOM   18175 C  C8    . DA  J 6 19  ? 182.950 202.938 206.843 1.00 171.64 ? 7   DA  J C8    1 
ATOM   18176 N  N7    . DA  J 6 19  ? 183.129 201.967 207.705 1.00 171.57 ? 7   DA  J N7    1 
ATOM   18177 C  C5    . DA  J 6 19  ? 184.363 202.245 208.267 1.00 174.93 ? 7   DA  J C5    1 
ATOM   18178 C  C6    . DA  J 6 19  ? 185.125 201.593 209.255 1.00 174.10 ? 7   DA  J C6    1 
ATOM   18179 N  N6    . DA  J 6 19  ? 184.730 200.474 209.869 1.00 172.11 ? 7   DA  J N6    1 
ATOM   18180 N  N1    . DA  J 6 19  ? 186.314 202.135 209.586 1.00 172.33 ? 7   DA  J N1    1 
ATOM   18181 C  C2    . DA  J 6 19  ? 186.706 203.255 208.968 1.00 171.53 ? 7   DA  J C2    1 
ATOM   18182 N  N3    . DA  J 6 19  ? 186.077 203.959 208.028 1.00 171.50 ? 7   DA  J N3    1 
ATOM   18183 C  C4    . DA  J 6 19  ? 184.900 203.395 207.721 1.00 174.67 ? 7   DA  J C4    1 
ATOM   18184 P  P     . DT  J 6 20  ? 183.688 207.382 202.180 1.00 197.43 ? 8   DT  J P     1 
ATOM   18185 O  OP1   . DT  J 6 20  ? 182.281 207.775 201.948 1.00 192.54 ? 8   DT  J OP1   1 
ATOM   18186 O  OP2   . DT  J 6 20  ? 184.263 206.238 201.439 1.00 192.56 ? 8   DT  J OP2   1 
ATOM   18187 O  "O5'" . DT  J 6 20  ? 184.631 208.650 201.933 1.00 192.96 ? 8   DT  J "O5'" 1 
ATOM   18188 C  "C5'" . DT  J 6 20  ? 185.994 208.604 202.328 1.00 191.66 ? 8   DT  J "C5'" 1 
ATOM   18189 C  "C4'" . DT  J 6 20  ? 186.909 208.707 201.122 1.00 192.45 ? 8   DT  J "C4'" 1 
ATOM   18190 O  "O4'" . DT  J 6 20  ? 186.406 207.852 200.070 1.00 194.90 ? 8   DT  J "O4'" 1 
ATOM   18191 C  "C3'" . DT  J 6 20  ? 186.990 210.089 200.498 1.00 191.67 ? 8   DT  J "C3'" 1 
ATOM   18192 O  "O3'" . DT  J 6 20  ? 187.996 210.857 201.146 1.00 190.38 ? 8   DT  J "O3'" 1 
ATOM   18193 C  "C2'" . DT  J 6 20  ? 187.372 209.770 199.057 1.00 191.91 ? 8   DT  J "C2'" 1 
ATOM   18194 C  "C1'" . DT  J 6 20  ? 186.634 208.453 198.807 1.00 193.52 ? 8   DT  J "C1'" 1 
ATOM   18195 N  N1    . DT  J 6 20  ? 185.320 208.619 198.107 1.00 194.88 ? 8   DT  J N1    1 
ATOM   18196 C  C2    . DT  J 6 20  ? 185.264 208.466 196.742 1.00 193.89 ? 8   DT  J C2    1 
ATOM   18197 O  O2    . DT  J 6 20  ? 186.237 208.199 196.059 1.00 191.92 ? 8   DT  J O2    1 
ATOM   18198 N  N3    . DT  J 6 20  ? 184.019 208.637 196.197 1.00 193.44 ? 8   DT  J N3    1 
ATOM   18199 C  C4    . DT  J 6 20  ? 182.848 208.938 196.867 1.00 192.08 ? 8   DT  J C4    1 
ATOM   18200 O  O4    . DT  J 6 20  ? 181.777 209.072 196.287 1.00 190.48 ? 8   DT  J O4    1 
ATOM   18201 C  C5    . DT  J 6 20  ? 182.976 209.085 198.296 1.00 192.61 ? 8   DT  J C5    1 
ATOM   18202 C  C7    . DT  J 6 20  ? 181.773 209.413 199.130 1.00 191.22 ? 8   DT  J C7    1 
ATOM   18203 C  C6    . DT  J 6 20  ? 184.189 208.920 198.840 1.00 193.56 ? 8   DT  J C6    1 
ATOM   18204 N  N     . MET K 1 1   ? 211.659 242.798 104.153 1.00 177.47 ? 1   MET L N     1 
ATOM   18205 C  CA    . MET K 1 1   ? 210.566 241.843 104.272 1.00 177.95 ? 1   MET L CA    1 
ATOM   18206 C  C     . MET K 1 1   ? 211.007 240.447 103.843 1.00 180.33 ? 1   MET L C     1 
ATOM   18207 O  O     . MET K 1 1   ? 210.529 239.446 104.375 1.00 180.89 ? 1   MET L O     1 
ATOM   18208 C  CB    . MET K 1 1   ? 209.367 242.293 103.438 1.00 177.41 ? 1   MET L CB    1 
ATOM   18209 C  CG    . MET K 1 1   ? 209.693 242.566 101.980 1.00 179.52 ? 1   MET L CG    1 
ATOM   18210 S  SD    . MET K 1 1   ? 210.385 244.207 101.704 1.00 183.24 ? 1   MET L SD    1 
ATOM   18211 C  CE    . MET K 1 1   ? 208.899 245.138 101.342 1.00 178.48 ? 1   MET L CE    1 
ATOM   18212 N  N     . ARG K 1 2   ? 211.908 240.387 102.869 1.00 174.08 ? 2   ARG L N     1 
ATOM   18213 C  CA    . ARG K 1 2   ? 212.456 239.117 102.419 1.00 172.24 ? 2   ARG L CA    1 
ATOM   18214 C  C     . ARG K 1 2   ? 213.586 238.671 103.335 1.00 171.30 ? 2   ARG L C     1 
ATOM   18215 O  O     . ARG K 1 2   ? 214.373 239.488 103.819 1.00 171.54 ? 2   ARG L O     1 
ATOM   18216 C  CB    . ARG K 1 2   ? 212.958 239.232 100.982 1.00 170.28 ? 2   ARG L CB    1 
ATOM   18217 C  CG    . ARG K 1 2   ? 212.364 240.401 100.228 1.00 170.35 ? 2   ARG L CG    1 
ATOM   18218 C  CD    . ARG K 1 2   ? 213.087 240.624 98.920  1.00 170.99 ? 2   ARG L CD    1 
ATOM   18219 N  NE    . ARG K 1 2   ? 213.095 239.422 98.097  1.00 172.42 ? 2   ARG L NE    1 
ATOM   18220 C  CZ    . ARG K 1 2   ? 213.314 239.415 96.790  1.00 172.68 ? 2   ARG L CZ    1 
ATOM   18221 N  NH1   . ARG K 1 2   ? 213.543 240.533 96.122  1.00 172.92 ? 2   ARG L NH1   1 
ATOM   18222 N  NH2   . ARG K 1 2   ? 213.299 238.257 96.136  1.00 171.17 ? 2   ARG L NH2   1 
ATOM   18223 N  N     . THR K 1 3   ? 213.662 237.365 103.567 1.00 164.35 ? 3   THR L N     1 
ATOM   18224 C  CA    . THR K 1 3   ? 214.696 236.771 104.407 1.00 164.81 ? 3   THR L CA    1 
ATOM   18225 C  C     . THR K 1 3   ? 215.769 236.179 103.503 1.00 165.26 ? 3   THR L C     1 
ATOM   18226 O  O     . THR K 1 3   ? 215.532 235.182 102.815 1.00 164.85 ? 3   THR L O     1 
ATOM   18227 C  CB    . THR K 1 3   ? 214.111 235.703 105.327 1.00 162.79 ? 3   THR L CB    1 
ATOM   18228 O  OG1   . THR K 1 3   ? 213.135 236.295 106.193 1.00 164.07 ? 3   THR L OG1   1 
ATOM   18229 C  CG2   . THR K 1 3   ? 215.207 235.077 106.163 1.00 163.17 ? 3   THR L CG2   1 
ATOM   18230 N  N     . LEU K 1 4   ? 216.947 236.792 103.509 1.00 168.70 ? 4   LEU L N     1 
ATOM   18231 C  CA    . LEU K 1 4   ? 218.053 236.355 102.671 1.00 168.28 ? 4   LEU L CA    1 
ATOM   18232 C  C     . LEU K 1 4   ? 218.883 235.312 103.404 1.00 168.62 ? 4   LEU L C     1 
ATOM   18233 O  O     . LEU K 1 4   ? 219.192 235.475 104.587 1.00 168.65 ? 4   LEU L O     1 
ATOM   18234 C  CB    . LEU K 1 4   ? 218.926 237.544 102.278 1.00 167.60 ? 4   LEU L CB    1 
ATOM   18235 C  CG    . LEU K 1 4   ? 218.195 238.672 101.558 1.00 166.78 ? 4   LEU L CG    1 
ATOM   18236 C  CD1   . LEU K 1 4   ? 219.193 239.683 101.053 1.00 167.22 ? 4   LEU L CD1   1 
ATOM   18237 C  CD2   . LEU K 1 4   ? 217.365 238.116 100.416 1.00 168.14 ? 4   LEU L CD2   1 
ATOM   18238 N  N     . ASN K 1 5   ? 219.223 234.233 102.702 1.00 166.43 ? 5   ASN L N     1 
ATOM   18239 C  CA    . ASN K 1 5   ? 220.081 233.176 103.226 1.00 166.89 ? 5   ASN L CA    1 
ATOM   18240 C  C     . ASN K 1 5   ? 221.326 233.097 102.352 1.00 166.80 ? 5   ASN L C     1 
ATOM   18241 O  O     . ASN K 1 5   ? 221.229 232.821 101.152 1.00 166.59 ? 5   ASN L O     1 
ATOM   18242 C  CB    . ASN K 1 5   ? 219.345 231.839 103.256 1.00 166.22 ? 5   ASN L CB    1 
ATOM   18243 C  CG    . ASN K 1 5   ? 218.246 231.804 104.294 1.00 165.90 ? 5   ASN L CG    1 
ATOM   18244 O  OD1   . ASN K 1 5   ? 218.054 232.762 105.040 1.00 167.15 ? 5   ASN L OD1   1 
ATOM   18245 N  ND2   . ASN K 1 5   ? 217.510 230.701 104.341 1.00 165.07 ? 5   ASN L ND2   1 
ATOM   18246 N  N     . PHE K 1 6   ? 222.491 233.349 102.947 1.00 173.26 ? 6   PHE L N     1 
ATOM   18247 C  CA    . PHE K 1 6   ? 223.764 233.272 102.236 1.00 173.21 ? 6   PHE L CA    1 
ATOM   18248 C  C     . PHE K 1 6   ? 224.442 231.965 102.630 1.00 172.88 ? 6   PHE L C     1 
ATOM   18249 O  O     . PHE K 1 6   ? 225.248 231.906 103.556 1.00 173.20 ? 6   PHE L O     1 
ATOM   18250 C  CB    . PHE K 1 6   ? 224.651 234.464 102.566 1.00 172.79 ? 6   PHE L CB    1 
ATOM   18251 C  CG    . PHE K 1 6   ? 224.096 235.786 102.145 1.00 172.50 ? 6   PHE L CG    1 
ATOM   18252 C  CD1   . PHE K 1 6   ? 223.224 236.474 102.966 1.00 172.11 ? 6   PHE L CD1   1 
ATOM   18253 C  CD2   . PHE K 1 6   ? 224.479 236.364 100.953 1.00 172.88 ? 6   PHE L CD2   1 
ATOM   18254 C  CE1   . PHE K 1 6   ? 222.723 237.696 102.590 1.00 172.87 ? 6   PHE L CE1   1 
ATOM   18255 C  CE2   . PHE K 1 6   ? 223.982 237.589 100.574 1.00 173.26 ? 6   PHE L CE2   1 
ATOM   18256 C  CZ    . PHE K 1 6   ? 223.102 238.256 101.392 1.00 173.02 ? 6   PHE L CZ    1 
ATOM   18257 N  N     . ASN K 1 7   ? 224.094 230.898 101.923 1.00 173.48 ? 7   ASN L N     1 
ATOM   18258 C  CA    . ASN K 1 7   ? 224.788 229.628 102.086 1.00 173.80 ? 7   ASN L CA    1 
ATOM   18259 C  C     . ASN K 1 7   ? 225.998 229.605 101.161 1.00 175.92 ? 7   ASN L C     1 
ATOM   18260 O  O     . ASN K 1 7   ? 225.846 229.627 99.936  1.00 176.44 ? 7   ASN L O     1 
ATOM   18261 C  CB    . ASN K 1 7   ? 223.852 228.463 101.783 1.00 174.54 ? 7   ASN L CB    1 
ATOM   18262 C  CG    . ASN K 1 7   ? 224.500 227.114 102.032 1.00 175.95 ? 7   ASN L CG    1 
ATOM   18263 O  OD1   . ASN K 1 7   ? 225.637 227.034 102.490 1.00 177.18 ? 7   ASN L OD1   1 
ATOM   18264 N  ND2   . ASN K 1 7   ? 223.776 226.044 101.726 1.00 175.26 ? 7   ASN L ND2   1 
ATOM   18265 N  N     . GLY K 1 8   ? 227.198 229.554 101.741 1.00 186.74 ? 8   GLY L N     1 
ATOM   18266 C  CA    . GLY K 1 8   ? 228.406 229.609 100.941 1.00 187.21 ? 8   GLY L CA    1 
ATOM   18267 C  C     . GLY K 1 8   ? 229.593 228.950 101.611 1.00 188.32 ? 8   GLY L C     1 
ATOM   18268 O  O     . GLY K 1 8   ? 229.528 228.497 102.756 1.00 187.11 ? 8   GLY L O     1 
ATOM   18269 N  N     . LYS K 1 9   ? 230.694 228.907 100.863 1.00 191.87 ? 9   LYS L N     1 
ATOM   18270 C  CA    . LYS K 1 9   ? 231.947 228.308 101.301 1.00 190.69 ? 9   LYS L CA    1 
ATOM   18271 C  C     . LYS K 1 9   ? 233.038 229.367 101.301 1.00 189.94 ? 9   LYS L C     1 
ATOM   18272 O  O     . LYS K 1 9   ? 233.178 230.118 100.330 1.00 189.84 ? 9   LYS L O     1 
ATOM   18273 C  CB    . LYS K 1 9   ? 232.356 227.146 100.389 1.00 189.28 ? 9   LYS L CB    1 
ATOM   18274 C  CG    . LYS K 1 9   ? 231.428 225.942 100.409 1.00 189.22 ? 9   LYS L CG    1 
ATOM   18275 C  CD    . LYS K 1 9   ? 231.550 225.165 101.709 1.00 190.38 ? 9   LYS L CD    1 
ATOM   18276 C  CE    . LYS K 1 9   ? 230.794 223.847 101.639 1.00 189.22 ? 9   LYS L CE    1 
ATOM   18277 N  NZ    . LYS K 1 9   ? 231.070 222.978 102.816 1.00 189.74 ? 9   LYS L NZ    1 
ATOM   18278 N  N     . ILE K 1 10  ? 233.804 229.430 102.383 1.00 194.35 ? 10  ILE L N     1 
ATOM   18279 C  CA    . ILE K 1 10  ? 234.978 230.291 102.463 1.00 195.69 ? 10  ILE L CA    1 
ATOM   18280 C  C     . ILE K 1 10  ? 236.205 229.425 102.202 1.00 197.44 ? 10  ILE L C     1 
ATOM   18281 O  O     . ILE K 1 10  ? 236.545 228.554 103.010 1.00 196.61 ? 10  ILE L O     1 
ATOM   18282 C  CB    . ILE K 1 10  ? 235.077 231.001 103.819 1.00 195.37 ? 10  ILE L CB    1 
ATOM   18283 C  CG1   . ILE K 1 10  ? 233.818 231.820 104.100 1.00 195.24 ? 10  ILE L CG1   1 
ATOM   18284 C  CG2   . ILE K 1 10  ? 236.301 231.897 103.857 1.00 195.44 ? 10  ILE L CG2   1 
ATOM   18285 C  CD1   . ILE K 1 10  ? 233.925 232.672 105.351 1.00 195.09 ? 10  ILE L CD1   1 
ATOM   18286 N  N     . SER K 1 11  ? 236.861 229.653 101.068 1.00 204.40 ? 11  SER L N     1 
ATOM   18287 C  CA    . SER K 1 11  ? 238.108 228.977 100.750 1.00 203.30 ? 11  SER L CA    1 
ATOM   18288 C  C     . SER K 1 11  ? 239.288 229.739 101.348 1.00 204.67 ? 11  SER L C     1 
ATOM   18289 O  O     . SER K 1 11  ? 239.167 230.892 101.764 1.00 204.97 ? 11  SER L O     1 
ATOM   18290 C  CB    . SER K 1 11  ? 238.277 228.837 99.239  1.00 201.93 ? 11  SER L CB    1 
ATOM   18291 O  OG    . SER K 1 11  ? 239.552 228.308 98.924  1.00 201.37 ? 11  SER L OG    1 
ATOM   18292 N  N     . THR K 1 12  ? 240.441 229.075 101.395 1.00 206.56 ? 12  THR L N     1 
ATOM   18293 C  CA    . THR K 1 12  ? 241.625 229.603 102.057 1.00 205.88 ? 12  THR L CA    1 
ATOM   18294 C  C     . THR K 1 12  ? 242.788 229.732 101.079 1.00 206.26 ? 12  THR L C     1 
ATOM   18295 O  O     . THR K 1 12  ? 242.950 228.903 100.178 1.00 205.60 ? 12  THR L O     1 
ATOM   18296 C  CB    . THR K 1 12  ? 242.027 228.703 103.226 1.00 205.34 ? 12  THR L CB    1 
ATOM   18297 O  OG1   . THR K 1 12  ? 240.884 228.472 104.054 1.00 206.03 ? 12  THR L OG1   1 
ATOM   18298 C  CG2   . THR K 1 12  ? 243.101 229.355 104.059 1.00 204.20 ? 12  THR L CG2   1 
ATOM   18299 N  N     . LEU K 1 13  ? 243.595 230.784 101.261 1.00 206.05 ? 13  LEU L N     1 
ATOM   18300 C  CA    . LEU K 1 13  ? 244.795 231.000 100.463 1.00 205.36 ? 13  LEU L CA    1 
ATOM   18301 C  C     . LEU K 1 13  ? 246.075 231.115 101.276 1.00 205.02 ? 13  LEU L C     1 
ATOM   18302 O  O     . LEU K 1 13  ? 247.157 231.159 100.682 1.00 204.59 ? 13  LEU L O     1 
ATOM   18303 C  CB    . LEU K 1 13  ? 244.658 232.268 99.608  1.00 204.75 ? 13  LEU L CB    1 
ATOM   18304 C  CG    . LEU K 1 13  ? 243.802 232.191 98.348  1.00 204.20 ? 13  LEU L CG    1 
ATOM   18305 C  CD1   . LEU K 1 13  ? 243.836 233.525 97.622  1.00 203.98 ? 13  LEU L CD1   1 
ATOM   18306 C  CD2   . LEU K 1 13  ? 244.264 231.068 97.445  1.00 203.46 ? 13  LEU L CD2   1 
ATOM   18307 N  N     . GLU K 1 14  ? 245.988 231.180 102.600 1.00 212.50 ? 14  GLU L N     1 
ATOM   18308 C  CA    . GLU K 1 14  ? 247.152 231.271 103.468 1.00 211.78 ? 14  GLU L CA    1 
ATOM   18309 C  C     . GLU K 1 14  ? 246.714 230.886 104.872 1.00 212.97 ? 14  GLU L C     1 
ATOM   18310 O  O     . GLU K 1 14  ? 245.513 230.886 105.163 1.00 214.29 ? 14  GLU L O     1 
ATOM   18311 C  CB    . GLU K 1 14  ? 247.762 232.686 103.438 1.00 210.90 ? 14  GLU L CB    1 
ATOM   18312 C  CG    . GLU K 1 14  ? 246.854 233.816 103.905 1.00 211.49 ? 14  GLU L CG    1 
ATOM   18313 C  CD    . GLU K 1 14  ? 246.731 233.877 105.416 1.00 212.03 ? 14  GLU L CD    1 
ATOM   18314 O  OE1   . GLU K 1 14  ? 247.780 233.966 106.086 1.00 211.29 ? 14  GLU L OE1   1 
ATOM   18315 O  OE2   . GLU K 1 14  ? 245.594 233.830 105.931 1.00 212.14 ? 14  GLU L OE2   1 
ATOM   18316 N  N     . PRO K 1 15  ? 247.659 230.538 105.765 1.00 213.20 ? 15  PRO L N     1 
ATOM   18317 C  CA    . PRO K 1 15  ? 247.263 230.086 107.108 1.00 213.11 ? 15  PRO L CA    1 
ATOM   18318 C  C     . PRO K 1 15  ? 246.278 231.028 107.782 1.00 213.73 ? 15  PRO L C     1 
ATOM   18319 O  O     . PRO K 1 15  ? 246.611 232.171 108.111 1.00 214.06 ? 15  PRO L O     1 
ATOM   18320 C  CB    . PRO K 1 15  ? 248.594 230.031 107.872 1.00 212.64 ? 15  PRO L CB    1 
ATOM   18321 C  CG    . PRO K 1 15  ? 249.611 230.679 106.972 1.00 212.57 ? 15  PRO L CG    1 
ATOM   18322 C  CD    . PRO K 1 15  ? 249.116 230.473 105.589 1.00 212.79 ? 15  PRO L CD    1 
ATOM   18323 N  N     . LEU K 1 16  ? 245.056 230.543 107.989 1.00 211.59 ? 16  LEU L N     1 
ATOM   18324 C  CA    . LEU K 1 16  ? 243.958 231.351 108.516 1.00 211.29 ? 16  LEU L CA    1 
ATOM   18325 C  C     . LEU K 1 16  ? 243.916 231.180 110.026 1.00 210.57 ? 16  LEU L C     1 
ATOM   18326 O  O     . LEU K 1 16  ? 243.373 230.198 110.537 1.00 209.72 ? 16  LEU L O     1 
ATOM   18327 C  CB    . LEU K 1 16  ? 242.641 230.939 107.872 1.00 211.45 ? 16  LEU L CB    1 
ATOM   18328 C  CG    . LEU K 1 16  ? 241.433 231.819 108.181 1.00 211.41 ? 16  LEU L CG    1 
ATOM   18329 C  CD1   . LEU K 1 16  ? 241.767 233.276 107.924 1.00 211.55 ? 16  LEU L CD1   1 
ATOM   18330 C  CD2   . LEU K 1 16  ? 240.233 231.392 107.347 1.00 211.13 ? 16  LEU L CD2   1 
ATOM   18331 N  N     . THR K 1 17  ? 244.485 232.139 110.746 1.00 212.33 ? 17  THR L N     1 
ATOM   18332 C  CA    . THR K 1 17  ? 244.533 232.048 112.194 1.00 212.57 ? 17  THR L CA    1 
ATOM   18333 C  C     . THR K 1 17  ? 243.378 232.810 112.827 1.00 212.39 ? 17  THR L C     1 
ATOM   18334 O  O     . THR K 1 17  ? 242.891 233.812 112.299 1.00 211.93 ? 17  THR L O     1 
ATOM   18335 C  CB    . THR K 1 17  ? 245.859 232.581 112.735 1.00 212.99 ? 17  THR L CB    1 
ATOM   18336 O  OG1   . THR K 1 17  ? 245.876 232.455 114.162 1.00 212.36 ? 17  THR L OG1   1 
ATOM   18337 C  CG2   . THR K 1 17  ? 246.048 234.043 112.354 1.00 213.15 ? 17  THR L CG2   1 
ATOM   18338 N  N     . VAL K 1 18  ? 242.939 232.309 113.978 1.00 209.15 ? 18  VAL L N     1 
ATOM   18339 C  CA    . VAL K 1 18  ? 241.861 232.922 114.741 1.00 209.22 ? 18  VAL L CA    1 
ATOM   18340 C  C     . VAL K 1 18  ? 242.267 232.824 116.210 1.00 209.53 ? 18  VAL L C     1 
ATOM   18341 O  O     . VAL K 1 18  ? 243.417 232.489 116.514 1.00 210.68 ? 18  VAL L O     1 
ATOM   18342 C  CB    . VAL K 1 18  ? 240.502 232.257 114.438 1.00 209.94 ? 18  VAL L CB    1 
ATOM   18343 C  CG1   . VAL K 1 18  ? 240.440 230.847 114.993 1.00 208.40 ? 18  VAL L CG1   1 
ATOM   18344 C  CG2   . VAL K 1 18  ? 239.321 233.140 114.860 1.00 210.63 ? 18  VAL L CG2   1 
ATOM   18345 N  N     . THR K 1 19  ? 241.340 233.147 117.119 1.00 209.49 ? 19  THR L N     1 
ATOM   18346 C  CA    . THR K 1 19  ? 241.589 233.286 118.559 1.00 210.22 ? 19  THR L CA    1 
ATOM   18347 C  C     . THR K 1 19  ? 242.356 234.570 118.848 1.00 209.85 ? 19  THR L C     1 
ATOM   18348 O  O     . THR K 1 19  ? 243.198 234.624 119.744 1.00 210.03 ? 19  THR L O     1 
ATOM   18349 C  CB    . THR K 1 19  ? 242.314 232.070 119.160 1.00 210.41 ? 19  THR L CB    1 
ATOM   18350 O  OG1   . THR K 1 19  ? 241.846 230.869 118.535 1.00 209.94 ? 19  THR L OG1   1 
ATOM   18351 C  CG2   . THR K 1 19  ? 242.037 231.969 120.656 1.00 208.65 ? 19  THR L CG2   1 
ATOM   18352 N  N     . VAL K 1 20  ? 242.082 235.610 118.061 1.00 205.54 ? 20  VAL L N     1 
ATOM   18353 C  CA    . VAL K 1 20  ? 242.664 236.920 118.331 1.00 206.08 ? 20  VAL L CA    1 
ATOM   18354 C  C     . VAL K 1 20  ? 242.199 237.429 119.689 1.00 205.80 ? 20  VAL L C     1 
ATOM   18355 O  O     . VAL K 1 20  ? 243.007 237.848 120.527 1.00 205.20 ? 20  VAL L O     1 
ATOM   18356 C  CB    . VAL K 1 20  ? 242.302 237.903 117.205 1.00 205.73 ? 20  VAL L CB    1 
ATOM   18357 C  CG1   . VAL K 1 20  ? 243.282 239.062 117.177 1.00 204.02 ? 20  VAL L CG1   1 
ATOM   18358 C  CG2   . VAL K 1 20  ? 242.265 237.175 115.881 1.00 205.02 ? 20  VAL L CG2   1 
ATOM   18359 N  N     . LYS K 1 21  ? 240.891 237.392 119.926 1.00 198.56 ? 21  LYS L N     1 
ATOM   18360 C  CA    . LYS K 1 21  ? 240.342 237.793 121.214 1.00 197.99 ? 21  LYS L CA    1 
ATOM   18361 C  C     . LYS K 1 21  ? 240.811 236.846 122.312 1.00 198.05 ? 21  LYS L C     1 
ATOM   18362 O  O     . LYS K 1 21  ? 240.906 235.632 122.112 1.00 197.43 ? 21  LYS L O     1 
ATOM   18363 C  CB    . LYS K 1 21  ? 238.815 237.817 121.150 1.00 197.17 ? 21  LYS L CB    1 
ATOM   18364 C  CG    . LYS K 1 21  ? 238.223 236.715 120.280 1.00 196.72 ? 21  LYS L CG    1 
ATOM   18365 C  CD    . LYS K 1 21  ? 236.778 237.001 119.905 1.00 194.87 ? 21  LYS L CD    1 
ATOM   18366 C  CE    . LYS K 1 21  ? 236.277 236.041 118.837 1.00 195.66 ? 21  LYS L CE    1 
ATOM   18367 N  NZ    . LYS K 1 21  ? 237.132 236.090 117.621 1.00 196.26 ? 21  LYS L NZ    1 
ATOM   18368 N  N     . ASN K 1 22  ? 241.105 237.409 123.479 1.00 191.37 ? 22  ASN L N     1 
ATOM   18369 C  CA    . ASN K 1 22  ? 241.620 236.630 124.597 1.00 190.25 ? 22  ASN L CA    1 
ATOM   18370 C  C     . ASN K 1 22  ? 240.614 236.566 125.741 1.00 188.52 ? 22  ASN L C     1 
ATOM   18371 O  O     . ASN K 1 22  ? 239.592 237.251 125.720 1.00 189.00 ? 22  ASN L O     1 
ATOM   18372 C  CB    . ASN K 1 22  ? 242.944 237.218 125.087 1.00 189.75 ? 22  ASN L CB    1 
ATOM   18373 C  CG    . ASN K 1 22  ? 244.052 237.092 124.058 1.00 190.14 ? 22  ASN L CG    1 
ATOM   18374 O  OD1   . ASN K 1 22  ? 243.849 236.537 122.977 1.00 189.99 ? 22  ASN L OD1   1 
ATOM   18375 N  ND2   . ASN K 1 22  ? 245.232 237.604 124.390 1.00 189.17 ? 22  ASN L ND2   1 
ATOM   18376 N  N     . SER K 1 27  ? 246.968 226.754 126.925 1.00 212.98 ? 27  SER L N     1 
ATOM   18377 C  CA    . SER K 1 27  ? 248.324 227.275 126.809 1.00 213.31 ? 27  SER L CA    1 
ATOM   18378 C  C     . SER K 1 27  ? 248.817 227.210 125.368 1.00 213.82 ? 27  SER L C     1 
ATOM   18379 O  O     . SER K 1 27  ? 249.912 227.673 125.056 1.00 214.16 ? 27  SER L O     1 
ATOM   18380 C  CB    . SER K 1 27  ? 249.273 226.502 127.728 1.00 213.06 ? 27  SER L CB    1 
ATOM   18381 O  OG    . SER K 1 27  ? 249.312 225.131 127.379 1.00 214.14 ? 27  SER L OG    1 
ATOM   18382 N  N     . GLY K 1 28  ? 248.001 226.636 124.498 1.00 211.73 ? 28  GLY L N     1 
ATOM   18383 C  CA    . GLY K 1 28  ? 248.316 226.546 123.081 1.00 210.94 ? 28  GLY L CA    1 
ATOM   18384 C  C     . GLY K 1 28  ? 247.325 227.351 122.264 1.00 211.15 ? 28  GLY L C     1 
ATOM   18385 O  O     . GLY K 1 28  ? 246.130 227.363 122.562 1.00 211.68 ? 28  GLY L O     1 
ATOM   18386 N  N     . HIS K 1 29  ? 247.833 228.030 121.237 1.00 213.08 ? 29  HIS L N     1 
ATOM   18387 C  CA    . HIS K 1 29  ? 246.995 228.828 120.345 1.00 213.58 ? 29  HIS L CA    1 
ATOM   18388 C  C     . HIS K 1 29  ? 246.305 227.866 119.384 1.00 213.94 ? 29  HIS L C     1 
ATOM   18389 O  O     . HIS K 1 29  ? 246.678 227.714 118.219 1.00 213.38 ? 29  HIS L O     1 
ATOM   18390 C  CB    . HIS K 1 29  ? 247.826 229.869 119.608 1.00 213.82 ? 29  HIS L CB    1 
ATOM   18391 C  CG    . HIS K 1 29  ? 247.009 230.850 118.823 1.00 214.72 ? 29  HIS L CG    1 
ATOM   18392 N  ND1   . HIS K 1 29  ? 247.430 232.139 118.578 1.00 214.53 ? 29  HIS L ND1   1 
ATOM   18393 C  CD2   . HIS K 1 29  ? 245.792 230.735 118.240 1.00 214.43 ? 29  HIS L CD2   1 
ATOM   18394 C  CE1   . HIS K 1 29  ? 246.511 232.773 117.872 1.00 213.24 ? 29  HIS L CE1   1 
ATOM   18395 N  NE2   . HIS K 1 29  ? 245.506 231.944 117.654 1.00 214.04 ? 29  HIS L NE2   1 
ATOM   18396 N  N     . ARG K 1 30  ? 245.282 227.195 119.897 1.00 212.06 ? 30  ARG L N     1 
ATOM   18397 C  CA    . ARG K 1 30  ? 244.539 226.207 119.134 1.00 212.10 ? 30  ARG L CA    1 
ATOM   18398 C  C     . ARG K 1 30  ? 243.227 226.812 118.658 1.00 211.26 ? 30  ARG L C     1 
ATOM   18399 O  O     . ARG K 1 30  ? 242.597 227.595 119.375 1.00 210.57 ? 30  ARG L O     1 
ATOM   18400 C  CB    . ARG K 1 30  ? 244.268 224.956 119.972 1.00 211.16 ? 30  ARG L CB    1 
ATOM   18401 C  CG    . ARG K 1 30  ? 245.466 224.027 120.107 1.00 211.32 ? 30  ARG L CG    1 
ATOM   18402 C  CD    . ARG K 1 30  ? 245.972 223.580 118.740 1.00 211.84 ? 30  ARG L CD    1 
ATOM   18403 N  NE    . ARG K 1 30  ? 244.905 223.125 117.857 1.00 212.33 ? 30  ARG L NE    1 
ATOM   18404 C  CZ    . ARG K 1 30  ? 244.135 222.068 118.077 1.00 211.11 ? 30  ARG L CZ    1 
ATOM   18405 N  NH1   . ARG K 1 30  ? 244.349 221.254 119.099 1.00 209.67 ? 30  ARG L NH1   1 
ATOM   18406 N  NH2   . ARG K 1 30  ? 243.134 221.811 117.241 1.00 210.78 ? 30  ARG L NH2   1 
ATOM   18407 N  N     . LEU K 1 31  ? 242.831 226.460 117.439 1.00 207.42 ? 31  LEU L N     1 
ATOM   18408 C  CA    . LEU K 1 31  ? 241.563 226.933 116.909 1.00 207.77 ? 31  LEU L CA    1 
ATOM   18409 C  C     . LEU K 1 31  ? 240.426 226.433 117.798 1.00 208.09 ? 31  LEU L C     1 
ATOM   18410 O  O     . LEU K 1 31  ? 240.464 225.287 118.262 1.00 207.40 ? 31  LEU L O     1 
ATOM   18411 C  CB    . LEU K 1 31  ? 241.364 226.437 115.477 1.00 206.39 ? 31  LEU L CB    1 
ATOM   18412 C  CG    . LEU K 1 31  ? 242.445 226.721 114.436 1.00 206.26 ? 31  LEU L CG    1 
ATOM   18413 C  CD1   . LEU K 1 31  ? 242.190 225.889 113.192 1.00 206.35 ? 31  LEU L CD1   1 
ATOM   18414 C  CD2   . LEU K 1 31  ? 242.509 228.191 114.092 1.00 206.25 ? 31  LEU L CD2   1 
ATOM   18415 N  N     . PRO K 1 32  ? 239.424 227.264 118.082 1.00 196.93 ? 32  PRO L N     1 
ATOM   18416 C  CA    . PRO K 1 32  ? 238.320 226.825 118.943 1.00 194.49 ? 32  PRO L CA    1 
ATOM   18417 C  C     . PRO K 1 32  ? 237.677 225.561 118.398 1.00 194.91 ? 32  PRO L C     1 
ATOM   18418 O  O     . PRO K 1 32  ? 237.399 225.453 117.204 1.00 195.13 ? 32  PRO L O     1 
ATOM   18419 C  CB    . PRO K 1 32  ? 237.358 228.015 118.900 1.00 194.13 ? 32  PRO L CB    1 
ATOM   18420 C  CG    . PRO K 1 32  ? 238.245 229.182 118.649 1.00 194.63 ? 32  PRO L CG    1 
ATOM   18421 C  CD    . PRO K 1 32  ? 239.270 228.671 117.676 1.00 195.69 ? 32  PRO L CD    1 
ATOM   18422 N  N     . ARG K 1 33  ? 237.460 224.592 119.278 1.00 194.38 ? 33  ARG L N     1 
ATOM   18423 C  CA    . ARG K 1 33  ? 236.953 223.299 118.851 1.00 194.32 ? 33  ARG L CA    1 
ATOM   18424 C  C     . ARG K 1 33  ? 235.429 223.297 118.791 1.00 194.77 ? 33  ARG L C     1 
ATOM   18425 O  O     . ARG K 1 33  ? 234.749 223.950 119.587 1.00 194.98 ? 33  ARG L O     1 
ATOM   18426 C  CB    . ARG K 1 33  ? 237.444 222.191 119.785 1.00 193.60 ? 33  ARG L CB    1 
ATOM   18427 C  CG    . ARG K 1 33  ? 237.415 220.817 119.141 1.00 194.12 ? 33  ARG L CG    1 
ATOM   18428 C  CD    . ARG K 1 33  ? 238.283 220.833 117.901 1.00 194.72 ? 33  ARG L CD    1 
ATOM   18429 N  NE    . ARG K 1 33  ? 239.707 220.896 118.208 1.00 195.64 ? 33  ARG L NE    1 
ATOM   18430 C  CZ    . ARG K 1 33  ? 240.390 219.936 118.816 1.00 195.30 ? 33  ARG L CZ    1 
ATOM   18431 N  NH1   . ARG K 1 33  ? 239.863 218.742 119.031 1.00 195.41 ? 33  ARG L NH1   1 
ATOM   18432 N  NH2   . ARG K 1 33  ? 241.645 220.167 119.188 1.00 194.65 ? 33  ARG L NH2   1 
ATOM   18433 N  N     . ASN K 1 34  ? 234.899 222.544 117.825 1.00 173.53 ? 34  ASN L N     1 
ATOM   18434 C  CA    . ASN K 1 34  ? 233.456 222.417 117.611 1.00 171.52 ? 34  ASN L CA    1 
ATOM   18435 C  C     . ASN K 1 34  ? 232.898 221.308 118.503 1.00 171.51 ? 34  ASN L C     1 
ATOM   18436 O  O     . ASN K 1 34  ? 232.385 220.284 118.050 1.00 171.97 ? 34  ASN L O     1 
ATOM   18437 C  CB    . ASN K 1 34  ? 233.170 222.151 116.139 1.00 171.73 ? 34  ASN L CB    1 
ATOM   18438 C  CG    . ASN K 1 34  ? 231.693 222.203 115.806 1.00 171.17 ? 34  ASN L CG    1 
ATOM   18439 O  OD1   . ASN K 1 34  ? 231.039 223.230 115.978 1.00 172.38 ? 34  ASN L OD1   1 
ATOM   18440 N  ND2   . ASN K 1 34  ? 231.163 221.092 115.307 1.00 168.87 ? 34  ASN L ND2   1 
ATOM   18441 N  N     . GLY K 1 35  ? 233.024 221.534 119.808 1.00 170.79 ? 35  GLY L N     1 
ATOM   18442 C  CA    . GLY K 1 35  ? 232.438 220.645 120.791 1.00 169.76 ? 35  GLY L CA    1 
ATOM   18443 C  C     . GLY K 1 35  ? 233.414 219.626 121.330 1.00 169.07 ? 35  GLY L C     1 
ATOM   18444 O  O     . GLY K 1 35  ? 233.754 218.666 120.635 1.00 170.09 ? 35  GLY L O     1 
ATOM   18445 N  N     . GLY K 1 36  ? 233.861 219.813 122.564 1.00 186.77 ? 36  GLY L N     1 
ATOM   18446 C  CA    . GLY K 1 36  ? 234.855 218.929 123.138 1.00 189.30 ? 36  GLY L CA    1 
ATOM   18447 C  C     . GLY K 1 36  ? 236.255 219.308 122.698 1.00 189.86 ? 36  GLY L C     1 
ATOM   18448 O  O     . GLY K 1 36  ? 236.519 220.422 122.238 1.00 190.40 ? 36  GLY L O     1 
ATOM   18449 N  N     . PHE K 1 37  ? 237.174 218.356 122.857 1.00 197.56 ? 37  PHE L N     1 
ATOM   18450 C  CA    . PHE K 1 37  ? 238.556 218.554 122.440 1.00 198.35 ? 37  PHE L CA    1 
ATOM   18451 C  C     . PHE K 1 37  ? 239.098 217.422 121.573 1.00 198.33 ? 37  PHE L C     1 
ATOM   18452 O  O     . PHE K 1 37  ? 240.318 217.313 121.415 1.00 197.24 ? 37  PHE L O     1 
ATOM   18453 C  CB    . PHE K 1 37  ? 239.465 218.771 123.656 1.00 198.30 ? 37  PHE L CB    1 
ATOM   18454 C  CG    . PHE K 1 37  ? 239.221 220.076 124.370 1.00 199.04 ? 37  PHE L CG    1 
ATOM   18455 C  CD1   . PHE K 1 37  ? 239.882 221.227 123.966 1.00 198.07 ? 37  PHE L CD1   1 
ATOM   18456 C  CD2   . PHE K 1 37  ? 238.333 220.157 125.428 1.00 198.98 ? 37  PHE L CD2   1 
ATOM   18457 C  CE1   . PHE K 1 37  ? 239.670 222.431 124.607 1.00 197.41 ? 37  PHE L CE1   1 
ATOM   18458 C  CE2   . PHE K 1 37  ? 238.115 221.366 126.075 1.00 198.63 ? 37  PHE L CE2   1 
ATOM   18459 C  CZ    . PHE K 1 37  ? 238.787 222.502 125.661 1.00 197.80 ? 37  PHE L CZ    1 
ATOM   18460 N  N     . ASN K 1 38  ? 238.234 216.577 121.008 1.00 200.03 ? 38  ASN L N     1 
ATOM   18461 C  CA    . ASN K 1 38  ? 238.627 215.640 119.963 1.00 200.75 ? 38  ASN L CA    1 
ATOM   18462 C  C     . ASN K 1 38  ? 237.896 215.895 118.647 1.00 200.61 ? 38  ASN L C     1 
ATOM   18463 O  O     . ASN K 1 38  ? 237.900 215.031 117.764 1.00 200.11 ? 38  ASN L O     1 
ATOM   18464 C  CB    . ASN K 1 38  ? 238.398 214.197 120.418 1.00 200.55 ? 38  ASN L CB    1 
ATOM   18465 C  CG    . ASN K 1 38  ? 239.277 213.806 121.589 1.00 200.85 ? 38  ASN L CG    1 
ATOM   18466 O  OD1   . ASN K 1 38  ? 240.082 214.601 122.073 1.00 201.30 ? 38  ASN L OD1   1 
ATOM   18467 N  ND2   . ASN K 1 38  ? 239.130 212.566 122.048 1.00 199.87 ? 38  ASN L ND2   1 
ATOM   18468 N  N     . ALA K 1 39  ? 237.267 217.054 118.502 1.00 196.77 ? 39  ALA L N     1 
ATOM   18469 C  CA    . ALA K 1 39  ? 236.467 217.388 117.335 1.00 195.67 ? 39  ALA L CA    1 
ATOM   18470 C  C     . ALA K 1 39  ? 237.334 218.098 116.292 1.00 196.51 ? 39  ALA L C     1 
ATOM   18471 O  O     . ALA K 1 39  ? 238.565 218.106 116.388 1.00 198.40 ? 39  ALA L O     1 
ATOM   18472 C  CB    . ALA K 1 39  ? 235.261 218.224 117.773 1.00 194.60 ? 39  ALA L CB    1 
ATOM   18473 N  N     . ALA K 1 40  ? 236.698 218.680 115.276 1.00 195.48 ? 40  ALA L N     1 
ATOM   18474 C  CA    . ALA K 1 40  ? 237.401 219.432 114.247 1.00 196.73 ? 40  ALA L CA    1 
ATOM   18475 C  C     . ALA K 1 40  ? 237.222 220.920 114.497 1.00 197.03 ? 40  ALA L C     1 
ATOM   18476 O  O     . ALA K 1 40  ? 236.086 221.413 114.457 1.00 197.51 ? 40  ALA L O     1 
ATOM   18477 C  CB    . ALA K 1 40  ? 236.889 219.059 112.859 1.00 195.89 ? 40  ALA L CB    1 
ATOM   18478 N  N     . PRO K 1 41  ? 238.293 221.668 114.751 1.00 199.22 ? 41  PRO L N     1 
ATOM   18479 C  CA    . PRO K 1 41  ? 238.131 223.067 115.166 1.00 198.30 ? 41  PRO L CA    1 
ATOM   18480 C  C     . PRO K 1 41  ? 237.578 223.941 114.052 1.00 198.92 ? 41  PRO L C     1 
ATOM   18481 O  O     . PRO K 1 41  ? 237.938 223.793 112.883 1.00 199.36 ? 41  PRO L O     1 
ATOM   18482 C  CB    . PRO K 1 41  ? 239.553 223.484 115.553 1.00 198.56 ? 41  PRO L CB    1 
ATOM   18483 C  CG    . PRO K 1 41  ? 240.425 222.586 114.745 1.00 199.49 ? 41  PRO L CG    1 
ATOM   18484 C  CD    . PRO K 1 41  ? 239.710 221.271 114.695 1.00 199.49 ? 41  PRO L CD    1 
ATOM   18485 N  N     . TYR K 1 42  ? 236.706 224.865 114.435 1.00 187.79 ? 42  TYR L N     1 
ATOM   18486 C  CA    . TYR K 1 42  ? 236.021 225.751 113.509 1.00 187.17 ? 42  TYR L CA    1 
ATOM   18487 C  C     . TYR K 1 42  ? 236.648 227.140 113.538 1.00 187.93 ? 42  TYR L C     1 
ATOM   18488 O  O     . TYR K 1 42  ? 237.501 227.451 114.371 1.00 187.68 ? 42  TYR L O     1 
ATOM   18489 C  CB    . TYR K 1 42  ? 234.533 225.837 113.859 1.00 186.32 ? 42  TYR L CB    1 
ATOM   18490 C  CG    . TYR K 1 42  ? 234.250 226.490 115.196 1.00 187.58 ? 42  TYR L CG    1 
ATOM   18491 C  CD1   . TYR K 1 42  ? 234.058 227.861 115.293 1.00 187.98 ? 42  TYR L CD1   1 
ATOM   18492 C  CD2   . TYR K 1 42  ? 234.189 225.741 116.360 1.00 188.30 ? 42  TYR L CD2   1 
ATOM   18493 C  CE1   . TYR K 1 42  ? 233.801 228.464 116.506 1.00 187.37 ? 42  TYR L CE1   1 
ATOM   18494 C  CE2   . TYR K 1 42  ? 233.934 226.341 117.581 1.00 188.04 ? 42  TYR L CE2   1 
ATOM   18495 C  CZ    . TYR K 1 42  ? 233.742 227.701 117.645 1.00 187.35 ? 42  TYR L CZ    1 
ATOM   18496 O  OH    . TYR K 1 42  ? 233.490 228.299 118.856 1.00 186.66 ? 42  TYR L OH    1 
ATOM   18497 N  N     . PHE K 1 43  ? 236.205 227.984 112.608 1.00 189.23 ? 43  PHE L N     1 
ATOM   18498 C  CA    . PHE K 1 43  ? 236.569 229.392 112.618 1.00 188.13 ? 43  PHE L CA    1 
ATOM   18499 C  C     . PHE K 1 43  ? 235.419 230.186 113.213 1.00 187.28 ? 43  PHE L C     1 
ATOM   18500 O  O     . PHE K 1 43  ? 234.331 230.212 112.619 1.00 189.57 ? 43  PHE L O     1 
ATOM   18501 C  CB    . PHE K 1 43  ? 236.879 229.886 111.207 1.00 187.97 ? 43  PHE L CB    1 
ATOM   18502 C  CG    . PHE K 1 43  ? 237.406 231.287 111.165 1.00 187.94 ? 43  PHE L CG    1 
ATOM   18503 C  CD1   . PHE K 1 43  ? 236.542 232.363 111.055 1.00 187.82 ? 43  PHE L CD1   1 
ATOM   18504 C  CD2   . PHE K 1 43  ? 238.763 231.531 111.225 1.00 189.65 ? 43  PHE L CD2   1 
ATOM   18505 C  CE1   . PHE K 1 43  ? 237.022 233.655 111.018 1.00 188.37 ? 43  PHE L CE1   1 
ATOM   18506 C  CE2   . PHE K 1 43  ? 239.248 232.820 111.185 1.00 190.09 ? 43  PHE L CE2   1 
ATOM   18507 C  CZ    . PHE K 1 43  ? 238.376 233.884 111.082 1.00 189.14 ? 43  PHE L CZ    1 
ATOM   18508 N  N     . PRO K 1 44  ? 235.594 230.826 114.366 1.00 185.24 ? 44  PRO L N     1 
ATOM   18509 C  CA    . PRO K 1 44  ? 234.484 231.548 114.997 1.00 186.60 ? 44  PRO L CA    1 
ATOM   18510 C  C     . PRO K 1 44  ? 233.810 232.527 114.050 1.00 188.13 ? 44  PRO L C     1 
ATOM   18511 O  O     . PRO K 1 44  ? 234.468 233.310 113.362 1.00 189.47 ? 44  PRO L O     1 
ATOM   18512 C  CB    . PRO K 1 44  ? 235.163 232.271 116.160 1.00 185.54 ? 44  PRO L CB    1 
ATOM   18513 C  CG    . PRO K 1 44  ? 236.258 231.358 116.545 1.00 187.51 ? 44  PRO L CG    1 
ATOM   18514 C  CD    . PRO K 1 44  ? 236.766 230.754 115.253 1.00 187.11 ? 44  PRO L CD    1 
ATOM   18515 N  N     . GLY K 1 45  ? 232.478 232.472 114.015 1.00 184.30 ? 45  GLY L N     1 
ATOM   18516 C  CA    . GLY K 1 45  ? 231.731 233.432 113.226 1.00 183.27 ? 45  GLY L CA    1 
ATOM   18517 C  C     . GLY K 1 45  ? 231.786 234.829 113.801 1.00 183.98 ? 45  GLY L C     1 
ATOM   18518 O  O     . GLY K 1 45  ? 231.644 235.811 113.066 1.00 185.48 ? 45  GLY L O     1 
ATOM   18519 N  N     . THR K 1 46  ? 231.990 234.943 115.115 1.00 181.54 ? 46  THR L N     1 
ATOM   18520 C  CA    . THR K 1 46  ? 232.148 236.259 115.722 1.00 182.64 ? 46  THR L CA    1 
ATOM   18521 C  C     . THR K 1 46  ? 233.319 236.998 115.096 1.00 184.01 ? 46  THR L C     1 
ATOM   18522 O  O     . THR K 1 46  ? 233.284 238.222 114.936 1.00 184.07 ? 46  THR L O     1 
ATOM   18523 C  CB    . THR K 1 46  ? 232.346 236.128 117.229 1.00 181.51 ? 46  THR L CB    1 
ATOM   18524 O  OG1   . THR K 1 46  ? 231.326 235.283 117.772 1.00 181.37 ? 46  THR L OG1   1 
ATOM   18525 C  CG2   . THR K 1 46  ? 232.255 237.497 117.893 1.00 182.25 ? 46  THR L CG2   1 
ATOM   18526 N  N     . SER K 1 47  ? 234.372 236.266 114.742 1.00 189.69 ? 47  SER L N     1 
ATOM   18527 C  CA    . SER K 1 47  ? 235.469 236.866 113.997 1.00 189.68 ? 47  SER L CA    1 
ATOM   18528 C  C     . SER K 1 47  ? 234.993 237.358 112.639 1.00 189.48 ? 47  SER L C     1 
ATOM   18529 O  O     . SER K 1 47  ? 235.367 238.447 112.192 1.00 189.72 ? 47  SER L O     1 
ATOM   18530 C  CB    . SER K 1 47  ? 236.603 235.855 113.841 1.00 189.36 ? 47  SER L CB    1 
ATOM   18531 O  OG    . SER K 1 47  ? 237.040 235.394 115.106 1.00 190.12 ? 47  SER L OG    1 
ATOM   18532 N  N     . ILE K 1 48  ? 234.162 236.562 111.965 1.00 183.26 ? 48  ILE L N     1 
ATOM   18533 C  CA    . ILE K 1 48  ? 233.708 236.923 110.625 1.00 182.46 ? 48  ILE L CA    1 
ATOM   18534 C  C     . ILE K 1 48  ? 232.861 238.188 110.670 1.00 183.92 ? 48  ILE L C     1 
ATOM   18535 O  O     . ILE K 1 48  ? 233.072 239.124 109.890 1.00 184.89 ? 48  ILE L O     1 
ATOM   18536 C  CB    . ILE K 1 48  ? 232.947 235.752 109.984 1.00 182.00 ? 48  ILE L CB    1 
ATOM   18537 C  CG1   . ILE K 1 48  ? 233.725 234.449 110.169 1.00 182.08 ? 48  ILE L CG1   1 
ATOM   18538 C  CG2   . ILE K 1 48  ? 232.703 236.021 108.512 1.00 183.18 ? 48  ILE L CG2   1 
ATOM   18539 C  CD1   . ILE K 1 48  ? 233.014 233.228 109.629 1.00 182.67 ? 48  ILE L CD1   1 
ATOM   18540 N  N     . ARG K 1 49  ? 231.888 238.238 111.584 1.00 184.04 ? 49  ARG L N     1 
ATOM   18541 C  CA    . ARG K 1 49  ? 231.023 239.411 111.671 1.00 183.20 ? 49  ARG L CA    1 
ATOM   18542 C  C     . ARG K 1 49  ? 231.789 240.650 112.106 1.00 183.76 ? 49  ARG L C     1 
ATOM   18543 O  O     . ARG K 1 49  ? 231.428 241.767 111.719 1.00 183.83 ? 49  ARG L O     1 
ATOM   18544 C  CB    . ARG K 1 49  ? 229.857 239.153 112.626 1.00 182.00 ? 49  ARG L CB    1 
ATOM   18545 C  CG    . ARG K 1 49  ? 230.245 238.968 114.078 1.00 183.43 ? 49  ARG L CG    1 
ATOM   18546 C  CD    . ARG K 1 49  ? 229.016 238.791 114.948 1.00 183.97 ? 49  ARG L CD    1 
ATOM   18547 N  NE    . ARG K 1 49  ? 228.127 239.942 114.862 1.00 184.69 ? 49  ARG L NE    1 
ATOM   18548 C  CZ    . ARG K 1 49  ? 226.874 239.895 114.435 1.00 184.14 ? 49  ARG L CZ    1 
ATOM   18549 N  NH1   . ARG K 1 49  ? 226.326 238.764 114.022 1.00 183.62 ? 49  ARG L NH1   1 
ATOM   18550 N  NH2   . ARG K 1 49  ? 226.153 241.011 114.419 1.00 183.43 ? 49  ARG L NH2   1 
ATOM   18551 N  N     . GLY K 1 50  ? 232.835 240.480 112.915 1.00 190.18 ? 50  GLY L N     1 
ATOM   18552 C  CA    . GLY K 1 50  ? 233.616 241.629 113.343 1.00 190.94 ? 50  GLY L CA    1 
ATOM   18553 C  C     . GLY K 1 50  ? 234.231 242.375 112.176 1.00 191.62 ? 50  GLY L C     1 
ATOM   18554 O  O     . GLY K 1 50  ? 234.162 243.604 112.098 1.00 191.34 ? 50  GLY L O     1 
ATOM   18555 N  N     . THR K 1 51  ? 234.835 241.636 111.246 1.00 197.00 ? 51  THR L N     1 
ATOM   18556 C  CA    . THR K 1 51  ? 235.377 242.264 110.047 1.00 196.89 ? 51  THR L CA    1 
ATOM   18557 C  C     . THR K 1 51  ? 234.270 242.912 109.228 1.00 196.88 ? 51  THR L C     1 
ATOM   18558 O  O     . THR K 1 51  ? 234.430 244.029 108.724 1.00 196.19 ? 51  THR L O     1 
ATOM   18559 C  CB    . THR K 1 51  ? 236.125 241.229 109.211 1.00 197.12 ? 51  THR L CB    1 
ATOM   18560 O  OG1   . THR K 1 51  ? 235.195 240.253 108.727 1.00 198.40 ? 51  THR L OG1   1 
ATOM   18561 C  CG2   . THR K 1 51  ? 237.184 240.531 110.050 1.00 195.47 ? 51  THR L CG2   1 
ATOM   18562 N  N     . LEU K 1 52  ? 233.136 242.224 109.088 1.00 192.24 ? 52  LEU L N     1 
ATOM   18563 C  CA    . LEU K 1 52  ? 232.013 242.783 108.344 1.00 191.02 ? 52  LEU L CA    1 
ATOM   18564 C  C     . LEU K 1 52  ? 231.426 243.996 109.054 1.00 191.57 ? 52  LEU L C     1 
ATOM   18565 O  O     . LEU K 1 52  ? 230.950 244.933 108.403 1.00 191.70 ? 52  LEU L O     1 
ATOM   18566 C  CB    . LEU K 1 52  ? 230.952 241.708 108.124 1.00 189.69 ? 52  LEU L CB    1 
ATOM   18567 C  CG    . LEU K 1 52  ? 231.503 240.458 107.436 1.00 189.16 ? 52  LEU L CG    1 
ATOM   18568 C  CD1   . LEU K 1 52  ? 230.412 239.438 107.192 1.00 191.02 ? 52  LEU L CD1   1 
ATOM   18569 C  CD2   . LEU K 1 52  ? 232.186 240.828 106.134 1.00 190.82 ? 52  LEU L CD2   1 
ATOM   18570 N  N     . ARG K 1 53  ? 231.433 243.990 110.390 1.00 192.23 ? 53  ARG L N     1 
ATOM   18571 C  CA    . ARG K 1 53  ? 231.011 245.172 111.136 1.00 191.78 ? 53  ARG L CA    1 
ATOM   18572 C  C     . ARG K 1 53  ? 231.839 246.388 110.746 1.00 192.24 ? 53  ARG L C     1 
ATOM   18573 O  O     . ARG K 1 53  ? 231.293 247.441 110.398 1.00 191.33 ? 53  ARG L O     1 
ATOM   18574 C  CB    . ARG K 1 53  ? 231.114 244.919 112.641 1.00 191.30 ? 53  ARG L CB    1 
ATOM   18575 C  CG    . ARG K 1 53  ? 229.829 244.433 113.278 1.00 190.42 ? 53  ARG L CG    1 
ATOM   18576 C  CD    . ARG K 1 53  ? 228.892 245.608 113.520 1.00 190.82 ? 53  ARG L CD    1 
ATOM   18577 N  NE    . ARG K 1 53  ? 229.305 246.435 114.646 1.00 191.16 ? 53  ARG L NE    1 
ATOM   18578 C  CZ    . ARG K 1 53  ? 228.560 246.663 115.718 1.00 191.20 ? 53  ARG L CZ    1 
ATOM   18579 N  NH1   . ARG K 1 53  ? 227.342 246.160 115.832 1.00 190.75 ? 53  ARG L NH1   1 
ATOM   18580 N  NH2   . ARG K 1 53  ? 229.045 247.424 116.695 1.00 190.54 ? 53  ARG L NH2   1 
ATOM   18581 N  N     . HIS K 1 54  ? 233.164 246.258 110.792 1.00 198.25 ? 54  HIS L N     1 
ATOM   18582 C  CA    . HIS K 1 54  ? 234.022 247.372 110.409 1.00 197.86 ? 54  HIS L CA    1 
ATOM   18583 C  C     . HIS K 1 54  ? 233.851 247.716 108.936 1.00 198.48 ? 54  HIS L C     1 
ATOM   18584 O  O     . HIS K 1 54  ? 233.824 248.895 108.567 1.00 199.06 ? 54  HIS L O     1 
ATOM   18585 C  CB    . HIS K 1 54  ? 235.480 247.043 110.723 1.00 197.11 ? 54  HIS L CB    1 
ATOM   18586 C  CG    . HIS K 1 54  ? 236.446 248.086 110.259 1.00 196.94 ? 54  HIS L CG    1 
ATOM   18587 N  ND1   . HIS K 1 54  ? 236.765 249.192 111.017 1.00 196.47 ? 54  HIS L ND1   1 
ATOM   18588 C  CD2   . HIS K 1 54  ? 237.160 248.195 109.114 1.00 196.94 ? 54  HIS L CD2   1 
ATOM   18589 C  CE1   . HIS K 1 54  ? 237.635 249.937 110.360 1.00 196.56 ? 54  HIS L CE1   1 
ATOM   18590 N  NE2   . HIS K 1 54  ? 237.892 249.354 109.202 1.00 196.75 ? 54  HIS L NE2   1 
ATOM   18591 N  N     . ALA K 1 55  ? 233.735 246.699 108.079 1.00 200.11 ? 55  ALA L N     1 
ATOM   18592 C  CA    . ALA K 1 55  ? 233.562 246.945 106.651 1.00 199.08 ? 55  ALA L CA    1 
ATOM   18593 C  C     . ALA K 1 55  ? 232.296 247.747 106.384 1.00 199.23 ? 55  ALA L C     1 
ATOM   18594 O  O     . ALA K 1 55  ? 232.314 248.729 105.634 1.00 199.76 ? 55  ALA L O     1 
ATOM   18595 C  CB    . ALA K 1 55  ? 233.533 245.617 105.892 1.00 197.67 ? 55  ALA L CB    1 
ATOM   18596 N  N     . ALA K 1 56  ? 231.183 247.347 107.001 1.00 198.98 ? 56  ALA L N     1 
ATOM   18597 C  CA    . ALA K 1 56  ? 229.948 248.111 106.868 1.00 198.77 ? 56  ALA L CA    1 
ATOM   18598 C  C     . ALA K 1 56  ? 230.076 249.480 107.521 1.00 198.84 ? 56  ALA L C     1 
ATOM   18599 O  O     . ALA K 1 56  ? 229.468 250.453 107.060 1.00 199.13 ? 56  ALA L O     1 
ATOM   18600 C  CB    . ALA K 1 56  ? 228.782 247.336 107.474 1.00 198.84 ? 56  ALA L CB    1 
ATOM   18601 N  N     . HIS K 1 57  ? 230.847 249.568 108.607 1.00 197.05 ? 57  HIS L N     1 
ATOM   18602 C  CA    . HIS K 1 57  ? 231.095 250.858 109.241 1.00 197.21 ? 57  HIS L CA    1 
ATOM   18603 C  C     . HIS K 1 57  ? 231.760 251.821 108.266 1.00 198.07 ? 57  HIS L C     1 
ATOM   18604 O  O     . HIS K 1 57  ? 231.381 252.994 108.176 1.00 198.24 ? 57  HIS L O     1 
ATOM   18605 C  CB    . HIS K 1 57  ? 231.959 250.666 110.487 1.00 196.80 ? 57  HIS L CB    1 
ATOM   18606 C  CG    . HIS K 1 57  ? 231.908 251.814 111.447 1.00 197.09 ? 57  HIS L CG    1 
ATOM   18607 N  ND1   . HIS K 1 57  ? 232.106 251.660 112.802 1.00 195.96 ? 57  HIS L ND1   1 
ATOM   18608 C  CD2   . HIS K 1 57  ? 231.671 253.133 111.250 1.00 197.18 ? 57  HIS L CD2   1 
ATOM   18609 C  CE1   . HIS K 1 57  ? 232.001 252.834 113.398 1.00 195.43 ? 57  HIS L CE1   1 
ATOM   18610 N  NE2   . HIS K 1 57  ? 231.737 253.745 112.478 1.00 196.14 ? 57  HIS L NE2   1 
ATOM   18611 N  N     . LYS K 1 58  ? 232.763 251.339 107.530 1.00 203.43 ? 58  LYS L N     1 
ATOM   18612 C  CA    . LYS K 1 58  ? 233.414 252.168 106.520 1.00 201.92 ? 58  LYS L CA    1 
ATOM   18613 C  C     . LYS K 1 58  ? 232.430 252.590 105.437 1.00 202.32 ? 58  LYS L C     1 
ATOM   18614 O  O     . LYS K 1 58  ? 232.406 253.755 105.024 1.00 202.93 ? 58  LYS L O     1 
ATOM   18615 C  CB    . LYS K 1 58  ? 234.596 251.419 105.905 1.00 201.08 ? 58  LYS L CB    1 
ATOM   18616 C  CG    . LYS K 1 58  ? 235.646 250.970 106.906 1.00 201.09 ? 58  LYS L CG    1 
ATOM   18617 C  CD    . LYS K 1 58  ? 236.700 250.110 106.230 1.00 201.49 ? 58  LYS L CD    1 
ATOM   18618 C  CE    . LYS K 1 58  ? 237.403 250.872 105.122 1.00 202.22 ? 58  LYS L CE    1 
ATOM   18619 N  NZ    . LYS K 1 58  ? 238.071 252.099 105.637 1.00 201.92 ? 58  LYS L NZ    1 
ATOM   18620 N  N     . VAL K 1 59  ? 231.605 251.653 104.968 1.00 201.31 ? 59  VAL L N     1 
ATOM   18621 C  CA    . VAL K 1 59  ? 230.681 251.943 103.873 1.00 200.28 ? 59  VAL L CA    1 
ATOM   18622 C  C     . VAL K 1 59  ? 229.729 253.070 104.255 1.00 200.86 ? 59  VAL L C     1 
ATOM   18623 O  O     . VAL K 1 59  ? 229.528 254.022 103.491 1.00 201.56 ? 59  VAL L O     1 
ATOM   18624 C  CB    . VAL K 1 59  ? 229.913 250.673 103.466 1.00 199.96 ? 59  VAL L CB    1 
ATOM   18625 C  CG1   . VAL K 1 59  ? 228.769 251.024 102.525 1.00 200.08 ? 59  VAL L CG1   1 
ATOM   18626 C  CG2   . VAL K 1 59  ? 230.853 249.683 102.809 1.00 199.98 ? 59  VAL L CG2   1 
ATOM   18627 N  N     . ILE K 1 60  ? 229.122 252.976 105.440 1.00 205.04 ? 60  ILE L N     1 
ATOM   18628 C  CA    . ILE K 1 60  ? 228.168 253.998 105.859 1.00 205.70 ? 60  ILE L CA    1 
ATOM   18629 C  C     . ILE K 1 60  ? 228.873 255.323 106.124 1.00 205.96 ? 60  ILE L C     1 
ATOM   18630 O  O     . ILE K 1 60  ? 228.356 256.392 105.778 1.00 206.38 ? 60  ILE L O     1 
ATOM   18631 C  CB    . ILE K 1 60  ? 227.355 253.519 107.078 1.00 205.54 ? 60  ILE L CB    1 
ATOM   18632 C  CG1   . ILE K 1 60  ? 226.189 254.474 107.340 1.00 204.25 ? 60  ILE L CG1   1 
ATOM   18633 C  CG2   . ILE K 1 60  ? 228.228 253.355 108.317 1.00 204.58 ? 60  ILE L CG2   1 
ATOM   18634 C  CD1   . ILE K 1 60  ? 225.227 254.587 106.184 1.00 203.57 ? 60  ILE L CD1   1 
ATOM   18635 N  N     . VAL K 1 61  ? 230.058 255.279 106.735 1.00 208.39 ? 61  VAL L N     1 
ATOM   18636 C  CA    . VAL K 1 61  ? 230.800 256.505 107.018 1.00 208.57 ? 61  VAL L CA    1 
ATOM   18637 C  C     . VAL K 1 61  ? 231.217 257.183 105.719 1.00 207.64 ? 61  VAL L C     1 
ATOM   18638 O  O     . VAL K 1 61  ? 231.118 258.407 105.574 1.00 206.97 ? 61  VAL L O     1 
ATOM   18639 C  CB    . VAL K 1 61  ? 232.012 256.201 107.918 1.00 207.65 ? 61  VAL L CB    1 
ATOM   18640 C  CG1   . VAL K 1 61  ? 233.065 257.290 107.796 1.00 206.05 ? 61  VAL L CG1   1 
ATOM   18641 C  CG2   . VAL K 1 61  ? 231.570 256.054 109.361 1.00 206.22 ? 61  VAL L CG2   1 
ATOM   18642 N  N     . ASP K 1 62  ? 231.688 256.392 104.755 1.00 207.04 ? 62  ASP L N     1 
ATOM   18643 C  CA    . ASP K 1 62  ? 232.079 256.942 103.462 1.00 206.45 ? 62  ASP L CA    1 
ATOM   18644 C  C     . ASP K 1 62  ? 230.897 257.624 102.781 1.00 207.27 ? 62  ASP L C     1 
ATOM   18645 O  O     . ASP K 1 62  ? 231.020 258.739 102.261 1.00 206.60 ? 62  ASP L O     1 
ATOM   18646 C  CB    . ASP K 1 62  ? 232.643 255.828 102.581 1.00 205.60 ? 62  ASP L CB    1 
ATOM   18647 C  CG    . ASP K 1 62  ? 233.330 256.353 101.339 1.00 205.43 ? 62  ASP L CG    1 
ATOM   18648 O  OD1   . ASP K 1 62  ? 233.423 257.587 101.174 1.00 205.52 ? 62  ASP L OD1   1 
ATOM   18649 O  OD2   . ASP K 1 62  ? 233.769 255.521 100.517 1.00 204.92 ? 62  ASP L OD2   1 
ATOM   18650 N  N     . ARG K 1 63  ? 229.736 256.966 102.784 1.00 212.72 ? 63  ARG L N     1 
ATOM   18651 C  CA    . ARG K 1 63  ? 228.556 257.540 102.147 1.00 211.73 ? 63  ARG L CA    1 
ATOM   18652 C  C     . ARG K 1 63  ? 228.079 258.783 102.890 1.00 212.11 ? 63  ARG L C     1 
ATOM   18653 O  O     . ARG K 1 63  ? 227.677 259.774 102.269 1.00 211.52 ? 63  ARG L O     1 
ATOM   18654 C  CB    . ARG K 1 63  ? 227.444 256.492 102.060 1.00 211.13 ? 63  ARG L CB    1 
ATOM   18655 C  CG    . ARG K 1 63  ? 226.285 256.893 101.154 1.00 211.90 ? 63  ARG L CG    1 
ATOM   18656 C  CD    . ARG K 1 63  ? 225.268 255.772 101.036 1.00 212.27 ? 63  ARG L CD    1 
ATOM   18657 N  NE    . ARG K 1 63  ? 224.412 255.925 99.866  1.00 211.59 ? 63  ARG L NE    1 
ATOM   18658 C  CZ    . ARG K 1 63  ? 223.093 256.060 99.908  1.00 212.08 ? 63  ARG L CZ    1 
ATOM   18659 N  NH1   . ARG K 1 63  ? 222.434 256.066 101.054 1.00 212.48 ? 63  ARG L NH1   1 
ATOM   18660 N  NH2   . ARG K 1 63  ? 222.418 256.190 98.769  1.00 212.55 ? 63  ARG L NH2   1 
ATOM   18661 N  N     . VAL K 1 64  ? 228.110 258.746 104.219 1.00 210.21 ? 64  VAL L N     1 
ATOM   18662 C  CA    . VAL K 1 64  ? 227.709 259.894 105.028 1.00 209.09 ? 64  VAL L CA    1 
ATOM   18663 C  C     . VAL K 1 64  ? 228.643 261.072 104.782 1.00 208.30 ? 64  VAL L C     1 
ATOM   18664 O  O     . VAL K 1 64  ? 229.859 260.907 104.710 1.00 208.73 ? 64  VAL L O     1 
ATOM   18665 C  CB    . VAL K 1 64  ? 227.675 259.545 106.528 1.00 208.43 ? 64  VAL L CB    1 
ATOM   18666 C  CG1   . VAL K 1 64  ? 227.663 260.813 107.365 1.00 206.70 ? 64  VAL L CG1   1 
ATOM   18667 C  CG2   . VAL K 1 64  ? 226.462 258.688 106.849 1.00 208.35 ? 64  VAL L CG2   1 
ATOM   18668 N  N     . ALA K 1 104 ? 212.151 250.151 115.283 1.00 201.33 ? 104 ALA L N     1 
ATOM   18669 C  CA    . ALA K 1 104 ? 210.993 250.457 114.454 1.00 202.61 ? 104 ALA L CA    1 
ATOM   18670 C  C     . ALA K 1 104 ? 211.381 251.381 113.305 1.00 204.41 ? 104 ALA L C     1 
ATOM   18671 O  O     . ALA K 1 104 ? 211.489 250.953 112.157 1.00 203.46 ? 104 ALA L O     1 
ATOM   18672 C  CB    . ALA K 1 104 ? 209.893 251.084 115.292 1.00 201.69 ? 104 ALA L CB    1 
ATOM   18673 N  N     . GLU K 1 105 ? 211.575 252.659 113.627 1.00 212.16 ? 105 GLU L N     1 
ATOM   18674 C  CA    . GLU K 1 105 ? 212.066 253.638 112.667 1.00 210.69 ? 105 GLU L CA    1 
ATOM   18675 C  C     . GLU K 1 105 ? 213.557 253.900 112.797 1.00 210.12 ? 105 GLU L C     1 
ATOM   18676 O  O     . GLU K 1 105 ? 214.148 254.488 111.885 1.00 209.52 ? 105 GLU L O     1 
ATOM   18677 C  CB    . GLU K 1 105 ? 211.314 254.967 112.814 1.00 209.58 ? 105 GLU L CB    1 
ATOM   18678 C  CG    . GLU K 1 105 ? 211.693 255.795 114.042 1.00 210.29 ? 105 GLU L CG    1 
ATOM   18679 C  CD    . GLU K 1 105 ? 211.375 255.102 115.353 1.00 210.27 ? 105 GLU L CD    1 
ATOM   18680 O  OE1   . GLU K 1 105 ? 210.186 254.794 115.582 1.00 209.34 ? 105 GLU L OE1   1 
ATOM   18681 O  OE2   . GLU K 1 105 ? 212.307 254.865 116.151 1.00 210.08 ? 105 GLU L OE2   1 
ATOM   18682 N  N     . LEU K 1 106 ? 214.167 253.490 113.910 1.00 201.92 ? 106 LEU L N     1 
ATOM   18683 C  CA    . LEU K 1 106 ? 215.609 253.635 114.069 1.00 201.23 ? 106 LEU L CA    1 
ATOM   18684 C  C     . LEU K 1 106 ? 216.349 252.831 113.009 1.00 201.47 ? 106 LEU L C     1 
ATOM   18685 O  O     . LEU K 1 106 ? 217.336 253.300 112.429 1.00 201.32 ? 106 LEU L O     1 
ATOM   18686 C  CB    . LEU K 1 106 ? 216.023 253.193 115.472 1.00 200.38 ? 106 LEU L CB    1 
ATOM   18687 C  CG    . LEU K 1 106 ? 217.519 253.052 115.752 1.00 200.39 ? 106 LEU L CG    1 
ATOM   18688 C  CD1   . LEU K 1 106 ? 218.212 254.398 115.628 1.00 200.29 ? 106 LEU L CD1   1 
ATOM   18689 C  CD2   . LEU K 1 106 ? 217.754 252.459 117.125 1.00 199.88 ? 106 LEU L CD2   1 
ATOM   18690 N  N     . ARG K 1 107 ? 215.882 251.609 112.747 1.00 202.27 ? 107 ARG L N     1 
ATOM   18691 C  CA    . ARG K 1 107 ? 216.509 250.769 111.734 1.00 201.93 ? 107 ARG L CA    1 
ATOM   18692 C  C     . ARG K 1 107 ? 216.407 251.404 110.352 1.00 202.89 ? 107 ARG L C     1 
ATOM   18693 O  O     . ARG K 1 107 ? 217.374 251.394 109.582 1.00 202.75 ? 107 ARG L O     1 
ATOM   18694 C  CB    . ARG K 1 107 ? 215.872 249.376 111.743 1.00 202.03 ? 107 ARG L CB    1 
ATOM   18695 C  CG    . ARG K 1 107 ? 214.354 249.358 111.877 1.00 202.85 ? 107 ARG L CG    1 
ATOM   18696 C  CD    . ARG K 1 107 ? 213.754 248.080 111.273 1.00 202.05 ? 107 ARG L CD    1 
ATOM   18697 N  NE    . ARG K 1 107 ? 214.354 246.859 111.803 1.00 201.80 ? 107 ARG L NE    1 
ATOM   18698 C  CZ    . ARG K 1 107 ? 214.260 246.456 113.064 1.00 201.16 ? 107 ARG L CZ    1 
ATOM   18699 N  NH1   . ARG K 1 107 ? 213.510 247.100 113.941 1.00 201.33 ? 107 ARG L NH1   1 
ATOM   18700 N  NH2   . ARG K 1 107 ? 214.922 245.369 113.450 1.00 199.73 ? 107 ARG L NH2   1 
ATOM   18701 N  N     . SER K 1 108 ? 215.243 251.967 110.025 1.00 201.42 ? 108 SER L N     1 
ATOM   18702 C  CA    . SER K 1 108 ? 215.063 252.617 108.731 1.00 199.54 ? 108 SER L CA    1 
ATOM   18703 C  C     . SER K 1 108 ? 216.011 253.798 108.560 1.00 199.46 ? 108 SER L C     1 
ATOM   18704 O  O     . SER K 1 108 ? 216.611 253.974 107.494 1.00 198.19 ? 108 SER L O     1 
ATOM   18705 C  CB    . SER K 1 108 ? 213.614 253.073 108.579 1.00 198.40 ? 108 SER L CB    1 
ATOM   18706 O  OG    . SER K 1 108 ? 213.318 254.105 109.503 1.00 197.96 ? 108 SER L OG    1 
ATOM   18707 N  N     . LYS K 1 109 ? 216.149 254.625 109.596 1.00 204.23 ? 109 LYS L N     1 
ATOM   18708 C  CA    . LYS K 1 109 ? 217.034 255.780 109.500 1.00 204.34 ? 109 LYS L CA    1 
ATOM   18709 C  C     . LYS K 1 109 ? 218.498 255.369 109.565 1.00 204.52 ? 109 LYS L C     1 
ATOM   18710 O  O     . LYS K 1 109 ? 219.349 255.983 108.911 1.00 204.33 ? 109 LYS L O     1 
ATOM   18711 C  CB    . LYS K 1 109 ? 216.709 256.785 110.603 1.00 203.04 ? 109 LYS L CB    1 
ATOM   18712 C  CG    . LYS K 1 109 ? 215.300 257.377 110.560 1.00 203.50 ? 109 LYS L CG    1 
ATOM   18713 C  CD    . LYS K 1 109 ? 214.993 258.082 109.239 1.00 203.74 ? 109 LYS L CD    1 
ATOM   18714 C  CE    . LYS K 1 109 ? 214.169 257.214 108.289 1.00 203.50 ? 109 LYS L CE    1 
ATOM   18715 N  NZ    . LYS K 1 109 ? 213.953 257.880 106.973 1.00 202.31 ? 109 LYS L NZ    1 
ATOM   18716 N  N     . ASN K 1 110 ? 218.814 254.337 110.346 1.00 200.96 ? 110 ASN L N     1 
ATOM   18717 C  CA    . ASN K 1 110 ? 220.188 253.873 110.527 1.00 200.24 ? 110 ASN L CA    1 
ATOM   18718 C  C     . ASN K 1 110 ? 220.289 252.442 110.018 1.00 199.75 ? 110 ASN L C     1 
ATOM   18719 O  O     . ASN K 1 110 ? 220.098 251.485 110.783 1.00 199.74 ? 110 ASN L O     1 
ATOM   18720 C  CB    . ASN K 1 110 ? 220.608 253.973 111.991 1.00 199.06 ? 110 ASN L CB    1 
ATOM   18721 C  CG    . ASN K 1 110 ? 222.078 253.672 112.198 1.00 199.35 ? 110 ASN L CG    1 
ATOM   18722 O  OD1   . ASN K 1 110 ? 222.814 253.418 111.245 1.00 200.87 ? 110 ASN L OD1   1 
ATOM   18723 N  ND2   . ASN K 1 110 ? 222.516 253.705 113.452 1.00 198.26 ? 110 ASN L ND2   1 
ATOM   18724 N  N     . PRO K 1 111 ? 220.590 252.248 108.733 1.00 197.08 ? 111 PRO L N     1 
ATOM   18725 C  CA    . PRO K 1 111 ? 220.716 250.878 108.213 1.00 196.78 ? 111 PRO L CA    1 
ATOM   18726 C  C     . PRO K 1 111 ? 221.823 250.085 108.877 1.00 198.02 ? 111 PRO L C     1 
ATOM   18727 O  O     . PRO K 1 111 ? 221.719 248.856 108.971 1.00 200.32 ? 111 PRO L O     1 
ATOM   18728 C  CB    . PRO K 1 111 ? 220.992 251.095 106.718 1.00 197.06 ? 111 PRO L CB    1 
ATOM   18729 C  CG    . PRO K 1 111 ? 220.525 252.490 106.437 1.00 197.42 ? 111 PRO L CG    1 
ATOM   18730 C  CD    . PRO K 1 111 ? 220.814 253.255 107.686 1.00 197.40 ? 111 PRO L CD    1 
ATOM   18731 N  N     . LEU K 1 112 ? 222.887 250.748 109.333 1.00 194.57 ? 112 LEU L N     1 
ATOM   18732 C  CA    . LEU K 1 112 ? 223.964 250.037 110.012 1.00 194.31 ? 112 LEU L CA    1 
ATOM   18733 C  C     . LEU K 1 112 ? 223.459 249.382 111.289 1.00 194.10 ? 112 LEU L C     1 
ATOM   18734 O  O     . LEU K 1 112 ? 223.773 248.221 111.574 1.00 194.03 ? 112 LEU L O     1 
ATOM   18735 C  CB    . LEU K 1 112 ? 225.117 250.989 110.318 1.00 193.84 ? 112 LEU L CB    1 
ATOM   18736 C  CG    . LEU K 1 112 ? 226.312 250.316 110.988 1.00 193.95 ? 112 LEU L CG    1 
ATOM   18737 C  CD1   . LEU K 1 112 ? 226.884 249.258 110.066 1.00 194.43 ? 112 LEU L CD1   1 
ATOM   18738 C  CD2   . LEU K 1 112 ? 227.375 251.336 111.356 1.00 193.12 ? 112 LEU L CD2   1 
ATOM   18739 N  N     . ILE K 1 113 ? 222.672 250.116 112.075 1.00 192.39 ? 113 ILE L N     1 
ATOM   18740 C  CA    . ILE K 1 113 ? 222.041 249.513 113.240 1.00 192.41 ? 113 ILE L CA    1 
ATOM   18741 C  C     . ILE K 1 113 ? 220.840 248.665 112.850 1.00 194.67 ? 113 ILE L C     1 
ATOM   18742 O  O     . ILE K 1 113 ? 220.406 247.822 113.643 1.00 195.09 ? 113 ILE L O     1 
ATOM   18743 C  CB    . ILE K 1 113 ? 221.630 250.583 114.263 1.00 193.73 ? 113 ILE L CB    1 
ATOM   18744 C  CG1   . ILE K 1 113 ? 221.796 250.040 115.680 1.00 193.73 ? 113 ILE L CG1   1 
ATOM   18745 C  CG2   . ILE K 1 113 ? 220.198 251.024 114.029 1.00 194.93 ? 113 ILE L CG2   1 
ATOM   18746 C  CD1   . ILE K 1 113 ? 223.210 249.630 116.000 1.00 193.00 ? 113 ILE L CD1   1 
ATOM   18747 N  N     . SER K 1 114 ? 220.279 248.873 111.655 1.00 196.49 ? 114 SER L N     1 
ATOM   18748 C  CA    . SER K 1 114 ? 219.221 247.989 111.182 1.00 195.07 ? 114 SER L CA    1 
ATOM   18749 C  C     . SER K 1 114 ? 219.733 246.568 111.025 1.00 194.97 ? 114 SER L C     1 
ATOM   18750 O  O     . SER K 1 114 ? 219.092 245.614 111.476 1.00 195.19 ? 114 SER L O     1 
ATOM   18751 C  CB    . SER K 1 114 ? 218.663 248.489 109.851 1.00 194.55 ? 114 SER L CB    1 
ATOM   18752 O  OG    . SER K 1 114 ? 217.703 247.585 109.328 1.00 193.84 ? 114 SER L OG    1 
ATOM   18753 N  N     . LEU K 1 115 ? 220.904 246.412 110.413 1.00 188.80 ? 115 LEU L N     1 
ATOM   18754 C  CA    . LEU K 1 115 ? 221.412 245.079 110.103 1.00 187.58 ? 115 LEU L CA    1 
ATOM   18755 C  C     . LEU K 1 115 ? 222.063 244.444 111.326 1.00 189.17 ? 115 LEU L C     1 
ATOM   18756 O  O     . LEU K 1 115 ? 221.607 243.410 111.821 1.00 191.60 ? 115 LEU L O     1 
ATOM   18757 C  CB    . LEU K 1 115 ? 222.403 245.164 108.939 1.00 186.65 ? 115 LEU L CB    1 
ATOM   18758 C  CG    . LEU K 1 115 ? 221.792 245.543 107.594 1.00 187.68 ? 115 LEU L CG    1 
ATOM   18759 C  CD1   . LEU K 1 115 ? 222.763 245.245 106.475 1.00 188.70 ? 115 LEU L CD1   1 
ATOM   18760 C  CD2   . LEU K 1 115 ? 220.490 244.795 107.388 1.00 188.08 ? 115 LEU L CD2   1 
ATOM   18761 N  N     . PHE K 1 116 ? 223.131 245.064 111.827 1.00 188.39 ? 116 PHE L N     1 
ATOM   18762 C  CA    . PHE K 1 116 ? 223.906 244.451 112.900 1.00 188.95 ? 116 PHE L CA    1 
ATOM   18763 C  C     . PHE K 1 116 ? 223.210 244.592 114.247 1.00 189.09 ? 116 PHE L C     1 
ATOM   18764 O  O     . PHE K 1 116 ? 223.258 243.676 115.075 1.00 189.10 ? 116 PHE L O     1 
ATOM   18765 C  CB    . PHE K 1 116 ? 225.305 245.056 112.922 1.00 188.25 ? 116 PHE L CB    1 
ATOM   18766 C  CG    . PHE K 1 116 ? 226.116 244.694 111.719 1.00 189.70 ? 116 PHE L CG    1 
ATOM   18767 C  CD1   . PHE K 1 116 ? 226.840 243.517 111.684 1.00 190.62 ? 116 PHE L CD1   1 
ATOM   18768 C  CD2   . PHE K 1 116 ? 226.120 245.511 110.605 1.00 190.08 ? 116 PHE L CD2   1 
ATOM   18769 C  CE1   . PHE K 1 116 ? 227.576 243.176 110.569 1.00 190.37 ? 116 PHE L CE1   1 
ATOM   18770 C  CE2   . PHE K 1 116 ? 226.852 245.173 109.487 1.00 190.06 ? 116 PHE L CE2   1 
ATOM   18771 C  CZ    . PHE K 1 116 ? 227.581 244.004 109.469 1.00 189.57 ? 116 PHE L CZ    1 
ATOM   18772 N  N     . GLY K 1 117 ? 222.571 245.731 114.490 1.00 191.35 ? 117 GLY L N     1 
ATOM   18773 C  CA    . GLY K 1 117 ? 221.757 245.893 115.676 1.00 191.36 ? 117 GLY L CA    1 
ATOM   18774 C  C     . GLY K 1 117 ? 222.532 246.196 116.940 1.00 192.15 ? 117 GLY L C     1 
ATOM   18775 O  O     . GLY K 1 117 ? 223.655 245.720 117.122 1.00 192.72 ? 117 GLY L O     1 
ATOM   18776 N  N     . ARG K 1 118 ? 221.936 246.991 117.822 1.00 189.85 ? 118 ARG L N     1 
ATOM   18777 C  CA    . ARG K 1 118 ? 222.500 247.263 119.133 1.00 188.63 ? 118 ARG L CA    1 
ATOM   18778 C  C     . ARG K 1 118 ? 222.045 246.172 120.097 1.00 188.49 ? 118 ARG L C     1 
ATOM   18779 O  O     . ARG K 1 118 ? 221.532 245.129 119.686 1.00 190.99 ? 118 ARG L O     1 
ATOM   18780 C  CB    . ARG K 1 118 ? 222.078 248.644 119.621 1.00 188.82 ? 118 ARG L CB    1 
ATOM   18781 C  CG    . ARG K 1 118 ? 220.590 248.883 119.485 1.00 189.43 ? 118 ARG L CG    1 
ATOM   18782 C  CD    . ARG K 1 118 ? 220.090 249.976 120.405 1.00 189.31 ? 118 ARG L CD    1 
ATOM   18783 N  NE    . ARG K 1 118 ? 218.644 250.116 120.298 1.00 190.26 ? 118 ARG L NE    1 
ATOM   18784 C  CZ    . ARG K 1 118 ? 217.914 250.962 121.012 1.00 190.27 ? 118 ARG L CZ    1 
ATOM   18785 N  NH1   . ARG K 1 118 ? 218.464 251.758 121.914 1.00 189.41 ? 118 ARG L NH1   1 
ATOM   18786 N  NH2   . ARG K 1 118 ? 216.599 251.009 120.817 1.00 189.64 ? 118 ARG L NH2   1 
ATOM   18787 N  N     . TRP K 1 119 ? 222.233 246.397 121.397 1.00 185.67 ? 119 TRP L N     1 
ATOM   18788 C  CA    . TRP K 1 119 ? 221.712 245.454 122.379 1.00 187.85 ? 119 TRP L CA    1 
ATOM   18789 C  C     . TRP K 1 119 ? 220.187 245.434 122.360 1.00 188.22 ? 119 TRP L C     1 
ATOM   18790 O  O     . TRP K 1 119 ? 219.567 244.367 122.291 1.00 187.58 ? 119 TRP L O     1 
ATOM   18791 C  CB    . TRP K 1 119 ? 222.224 245.803 123.777 1.00 187.36 ? 119 TRP L CB    1 
ATOM   18792 C  CG    . TRP K 1 119 ? 221.803 244.798 124.801 1.00 189.80 ? 119 TRP L CG    1 
ATOM   18793 C  CD1   . TRP K 1 119 ? 221.777 243.443 124.647 1.00 189.90 ? 119 TRP L CD1   1 
ATOM   18794 C  CD2   . TRP K 1 119 ? 221.321 245.061 126.125 1.00 188.99 ? 119 TRP L CD2   1 
ATOM   18795 N  NE1   . TRP K 1 119 ? 221.324 242.845 125.795 1.00 189.32 ? 119 TRP L NE1   1 
ATOM   18796 C  CE2   . TRP K 1 119 ? 221.034 243.815 126.716 1.00 188.60 ? 119 TRP L CE2   1 
ATOM   18797 C  CE3   . TRP K 1 119 ? 221.114 246.224 126.869 1.00 187.91 ? 119 TRP L CE3   1 
ATOM   18798 C  CZ2   . TRP K 1 119 ? 220.555 243.700 128.013 1.00 187.11 ? 119 TRP L CZ2   1 
ATOM   18799 C  CZ3   . TRP K 1 119 ? 220.633 246.105 128.160 1.00 187.81 ? 119 TRP L CZ3   1 
ATOM   18800 C  CH2   . TRP K 1 119 ? 220.358 244.852 128.718 1.00 186.92 ? 119 TRP L CH2   1 
ATOM   18801 N  N     . GLY K 1 120 ? 219.565 246.612 122.414 1.00 185.91 ? 120 GLY L N     1 
ATOM   18802 C  CA    . GLY K 1 120 ? 218.112 246.668 122.475 1.00 185.23 ? 120 GLY L CA    1 
ATOM   18803 C  C     . GLY K 1 120 ? 217.449 246.285 121.165 1.00 185.30 ? 120 GLY L C     1 
ATOM   18804 O  O     . GLY K 1 120 ? 216.506 245.490 121.140 1.00 185.12 ? 120 GLY L O     1 
ATOM   18805 N  N     . LEU K 1 121 ? 217.930 246.846 120.059 1.00 186.24 ? 121 LEU L N     1 
ATOM   18806 C  CA    . LEU K 1 121 ? 217.341 246.586 118.752 1.00 185.62 ? 121 LEU L CA    1 
ATOM   18807 C  C     . LEU K 1 121 ? 217.965 245.339 118.140 1.00 186.05 ? 121 LEU L C     1 
ATOM   18808 O  O     . LEU K 1 121 ? 219.175 245.299 117.899 1.00 187.59 ? 121 LEU L O     1 
ATOM   18809 C  CB    . LEU K 1 121 ? 217.533 247.787 117.831 1.00 186.01 ? 121 LEU L CB    1 
ATOM   18810 C  CG    . LEU K 1 121 ? 216.926 247.612 116.440 1.00 185.88 ? 121 LEU L CG    1 
ATOM   18811 C  CD1   . LEU K 1 121 ? 215.413 247.548 116.535 1.00 185.28 ? 121 LEU L CD1   1 
ATOM   18812 C  CD2   . LEU K 1 121 ? 217.375 248.726 115.508 1.00 186.10 ? 121 LEU L CD2   1 
ATOM   18813 N  N     . SER K 1 122 ? 217.137 244.330 117.882 1.00 179.79 ? 122 SER L N     1 
ATOM   18814 C  CA    . SER K 1 122 ? 217.623 243.079 117.321 1.00 179.52 ? 122 SER L CA    1 
ATOM   18815 C  C     . SER K 1 122 ? 218.247 243.308 115.950 1.00 180.93 ? 122 SER L C     1 
ATOM   18816 O  O     . SER K 1 122 ? 217.777 244.127 115.158 1.00 181.16 ? 122 SER L O     1 
ATOM   18817 C  CB    . SER K 1 122 ? 216.484 242.071 117.225 1.00 179.03 ? 122 SER L CB    1 
ATOM   18818 O  OG    . SER K 1 122 ? 215.964 241.786 118.512 1.00 178.16 ? 122 SER L OG    1 
ATOM   18819 N  N     . GLY K 1 123 ? 219.323 242.573 115.674 1.00 181.24 ? 123 GLY L N     1 
ATOM   18820 C  CA    . GLY K 1 123 ? 220.079 242.741 114.448 1.00 180.11 ? 123 GLY L CA    1 
ATOM   18821 C  C     . GLY K 1 123 ? 219.699 241.687 113.424 1.00 178.23 ? 123 GLY L C     1 
ATOM   18822 O  O     . GLY K 1 123 ? 219.627 240.497 113.737 1.00 177.64 ? 123 GLY L O     1 
ATOM   18823 N  N     . LYS K 1 124 ? 219.458 242.144 112.195 1.00 176.78 ? 124 LYS L N     1 
ATOM   18824 C  CA    . LYS K 1 124 ? 218.992 241.240 111.150 1.00 177.46 ? 124 LYS L CA    1 
ATOM   18825 C  C     . LYS K 1 124 ? 220.062 240.232 110.751 1.00 177.86 ? 124 LYS L C     1 
ATOM   18826 O  O     . LYS K 1 124 ? 219.753 239.067 110.480 1.00 179.06 ? 124 LYS L O     1 
ATOM   18827 C  CB    . LYS K 1 124 ? 218.548 242.040 109.929 1.00 178.81 ? 124 LYS L CB    1 
ATOM   18828 C  CG    . LYS K 1 124 ? 217.593 243.176 110.217 1.00 179.22 ? 124 LYS L CG    1 
ATOM   18829 C  CD    . LYS K 1 124 ? 216.297 242.679 110.815 1.00 178.29 ? 124 LYS L CD    1 
ATOM   18830 C  CE    . LYS K 1 124 ? 215.225 243.749 110.729 1.00 177.62 ? 124 LYS L CE    1 
ATOM   18831 N  NZ    . LYS K 1 124 ? 214.977 244.162 109.318 1.00 177.69 ? 124 LYS L NZ    1 
ATOM   18832 N  N     . VAL K 1 125 ? 221.322 240.664 110.686 1.00 176.57 ? 125 VAL L N     1 
ATOM   18833 C  CA    . VAL K 1 125 ? 222.369 239.816 110.135 1.00 175.35 ? 125 VAL L CA    1 
ATOM   18834 C  C     . VAL K 1 125 ? 222.611 238.617 111.040 1.00 176.44 ? 125 VAL L C     1 
ATOM   18835 O  O     . VAL K 1 125 ? 222.500 238.704 112.269 1.00 176.93 ? 125 VAL L O     1 
ATOM   18836 C  CB    . VAL K 1 125 ? 223.654 240.634 109.934 1.00 174.91 ? 125 VAL L CB    1 
ATOM   18837 C  CG1   . VAL K 1 125 ? 224.164 241.148 111.265 1.00 174.68 ? 125 VAL L CG1   1 
ATOM   18838 C  CG2   . VAL K 1 125 ? 224.709 239.809 109.231 1.00 176.04 ? 125 VAL L CG2   1 
ATOM   18839 N  N     . GLY K 1 126 ? 222.921 237.477 110.424 1.00 170.23 ? 126 GLY L N     1 
ATOM   18840 C  CA    . GLY K 1 126 ? 223.337 236.290 111.147 1.00 170.30 ? 126 GLY L CA    1 
ATOM   18841 C  C     . GLY K 1 126 ? 224.578 235.695 110.514 1.00 171.80 ? 126 GLY L C     1 
ATOM   18842 O  O     . GLY K 1 126 ? 224.559 235.327 109.338 1.00 171.61 ? 126 GLY L O     1 
ATOM   18843 N  N     . ILE K 1 127 ? 225.664 235.598 111.275 1.00 170.67 ? 127 ILE L N     1 
ATOM   18844 C  CA    . ILE K 1 127 ? 226.974 235.247 110.739 1.00 168.77 ? 127 ILE L CA    1 
ATOM   18845 C  C     . ILE K 1 127 ? 227.372 233.895 111.311 1.00 169.88 ? 127 ILE L C     1 
ATOM   18846 O  O     . ILE K 1 127 ? 227.690 233.784 112.501 1.00 169.93 ? 127 ILE L O     1 
ATOM   18847 C  CB    . ILE K 1 127 ? 228.022 236.313 111.077 1.00 169.60 ? 127 ILE L CB    1 
ATOM   18848 C  CG1   . ILE K 1 127 ? 227.685 237.634 110.393 1.00 170.13 ? 127 ILE L CG1   1 
ATOM   18849 C  CG2   . ILE K 1 127 ? 229.391 235.860 110.619 1.00 172.02 ? 127 ILE L CG2   1 
ATOM   18850 C  CD1   . ILE K 1 127 ? 227.498 237.521 108.917 1.00 169.36 ? 127 ILE L CD1   1 
ATOM   18851 N  N     . GLY K 1 128 ? 227.398 232.869 110.466 1.00 173.84 ? 128 GLY L N     1 
ATOM   18852 C  CA    . GLY K 1 128 ? 227.725 231.542 110.937 1.00 173.64 ? 128 GLY L CA    1 
ATOM   18853 C  C     . GLY K 1 128 ? 229.213 231.334 111.127 1.00 174.55 ? 128 GLY L C     1 
ATOM   18854 O  O     . GLY K 1 128 ? 230.048 232.067 110.604 1.00 174.83 ? 128 GLY L O     1 
ATOM   18855 N  N     . ASN K 1 129 ? 229.541 230.307 111.903 1.00 177.76 ? 129 ASN L N     1 
ATOM   18856 C  CA    . ASN K 1 129 ? 230.930 229.943 112.149 1.00 178.46 ? 129 ASN L CA    1 
ATOM   18857 C  C     . ASN K 1 129 ? 231.429 229.061 111.013 1.00 177.75 ? 129 ASN L C     1 
ATOM   18858 O  O     . ASN K 1 129 ? 230.825 228.026 110.715 1.00 176.43 ? 129 ASN L O     1 
ATOM   18859 C  CB    . ASN K 1 129 ? 231.055 229.224 113.489 1.00 176.96 ? 129 ASN L CB    1 
ATOM   18860 C  CG    . ASN K 1 129 ? 230.376 229.974 114.613 1.00 176.87 ? 129 ASN L CG    1 
ATOM   18861 O  OD1   . ASN K 1 129 ? 229.802 231.040 114.402 1.00 177.54 ? 129 ASN L OD1   1 
ATOM   18862 N  ND2   . ASN K 1 129 ? 230.427 229.414 115.815 1.00 175.87 ? 129 ASN L ND2   1 
ATOM   18863 N  N     . ALA K 1 130 ? 232.516 229.477 110.370 1.00 184.59 ? 130 ALA L N     1 
ATOM   18864 C  CA    . ALA K 1 130 ? 233.123 228.662 109.329 1.00 183.47 ? 130 ALA L CA    1 
ATOM   18865 C  C     . ALA K 1 130 ? 233.588 227.336 109.914 1.00 182.74 ? 130 ALA L C     1 
ATOM   18866 O  O     . ALA K 1 130 ? 234.304 227.304 110.917 1.00 183.40 ? 130 ALA L O     1 
ATOM   18867 C  CB    . ALA K 1 130 ? 234.296 229.404 108.695 1.00 184.39 ? 130 ALA L CB    1 
ATOM   18868 N  N     . ILE K 1 131 ? 233.186 226.241 109.281 1.00 190.36 ? 131 ILE L N     1 
ATOM   18869 C  CA    . ILE K 1 131 ? 233.445 224.896 109.776 1.00 192.61 ? 131 ILE L CA    1 
ATOM   18870 C  C     . ILE K 1 131 ? 234.310 224.178 108.746 1.00 194.09 ? 131 ILE L C     1 
ATOM   18871 O  O     . ILE K 1 131 ? 234.067 224.316 107.546 1.00 193.19 ? 131 ILE L O     1 
ATOM   18872 C  CB    . ILE K 1 131 ? 232.150 224.107 110.047 1.00 191.30 ? 131 ILE L CB    1 
ATOM   18873 C  CG1   . ILE K 1 131 ? 232.448 222.763 110.711 1.00 191.70 ? 131 ILE L CG1   1 
ATOM   18874 C  CG2   . ILE K 1 131 ? 231.340 223.919 108.778 1.00 190.64 ? 131 ILE L CG2   1 
ATOM   18875 C  CD1   . ILE K 1 131 ? 232.812 222.874 112.177 1.00 191.20 ? 131 ILE L CD1   1 
ATOM   18876 N  N     . PRO K 1 132 ? 235.354 223.465 109.161 1.00 196.42 ? 132 PRO L N     1 
ATOM   18877 C  CA    . PRO K 1 132 ? 236.160 222.697 108.204 1.00 194.52 ? 132 PRO L CA    1 
ATOM   18878 C  C     . PRO K 1 132 ? 235.308 221.702 107.436 1.00 193.83 ? 132 PRO L C     1 
ATOM   18879 O  O     . PRO K 1 132 ? 234.560 220.918 108.021 1.00 193.03 ? 132 PRO L O     1 
ATOM   18880 C  CB    . PRO K 1 132 ? 237.188 221.988 109.097 1.00 195.00 ? 132 PRO L CB    1 
ATOM   18881 C  CG    . PRO K 1 132 ? 236.650 222.109 110.498 1.00 194.76 ? 132 PRO L CG    1 
ATOM   18882 C  CD    . PRO K 1 132 ? 235.922 223.409 110.514 1.00 195.13 ? 132 PRO L CD    1 
ATOM   18883 N  N     . ASP K 1 133 ? 235.419 221.746 106.109 1.00 196.85 ? 133 ASP L N     1 
ATOM   18884 C  CA    . ASP K 1 133 ? 234.635 220.839 105.281 1.00 197.97 ? 133 ASP L CA    1 
ATOM   18885 C  C     . ASP K 1 133 ? 235.133 219.404 105.399 1.00 198.46 ? 133 ASP L C     1 
ATOM   18886 O  O     . ASP K 1 133 ? 234.330 218.463 105.430 1.00 197.63 ? 133 ASP L O     1 
ATOM   18887 C  CB    . ASP K 1 133 ? 234.664 221.298 103.826 1.00 198.42 ? 133 ASP L CB    1 
ATOM   18888 C  CG    . ASP K 1 133 ? 234.068 222.676 103.640 1.00 199.33 ? 133 ASP L CG    1 
ATOM   18889 O  OD1   . ASP K 1 133 ? 233.634 223.281 104.644 1.00 198.75 ? 133 ASP L OD1   1 
ATOM   18890 O  OD2   . ASP K 1 133 ? 234.027 223.152 102.489 1.00 200.18 ? 133 ASP L OD2   1 
ATOM   18891 N  N     . GLY K 1 134 ? 236.453 219.215 105.471 1.00 202.47 ? 134 GLY L N     1 
ATOM   18892 C  CA    . GLY K 1 134 ? 237.029 217.892 105.495 1.00 201.93 ? 134 GLY L CA    1 
ATOM   18893 C  C     . GLY K 1 134 ? 237.973 217.715 106.672 1.00 202.66 ? 134 GLY L C     1 
ATOM   18894 O  O     . GLY K 1 134 ? 238.296 218.663 107.392 1.00 202.68 ? 134 GLY L O     1 
ATOM   18895 N  N     . ASP K 1 135 ? 238.407 216.471 106.850 1.00 207.57 ? 135 ASP L N     1 
ATOM   18896 C  CA    . ASP K 1 135 ? 239.346 216.145 107.910 1.00 207.87 ? 135 ASP L CA    1 
ATOM   18897 C  C     . ASP K 1 135 ? 240.690 216.823 107.666 1.00 208.58 ? 135 ASP L C     1 
ATOM   18898 O  O     . ASP K 1 135 ? 241.055 217.159 106.535 1.00 208.07 ? 135 ASP L O     1 
ATOM   18899 C  CB    . ASP K 1 135 ? 239.530 214.634 108.014 1.00 206.93 ? 135 ASP L CB    1 
ATOM   18900 C  CG    . ASP K 1 135 ? 238.237 213.918 108.328 1.00 207.20 ? 135 ASP L CG    1 
ATOM   18901 O  OD1   . ASP K 1 135 ? 237.196 214.598 108.453 1.00 206.95 ? 135 ASP L OD1   1 
ATOM   18902 O  OD2   . ASP K 1 135 ? 238.258 212.676 108.449 1.00 208.20 ? 135 ASP L OD2   1 
ATOM   18903 N  N     . ASN K 1 136 ? 241.426 217.017 108.753 1.00 207.30 ? 136 ASN L N     1 
ATOM   18904 C  CA    . ASN K 1 136 ? 242.685 217.774 108.756 1.00 206.14 ? 136 ASN L CA    1 
ATOM   18905 C  C     . ASN K 1 136 ? 242.347 219.184 108.260 1.00 206.40 ? 136 ASN L C     1 
ATOM   18906 O  O     . ASN K 1 136 ? 241.330 219.754 108.686 1.00 207.39 ? 136 ASN L O     1 
ATOM   18907 C  CB    . ASN K 1 136 ? 243.743 217.042 107.966 1.00 205.75 ? 136 ASN L CB    1 
ATOM   18908 C  CG    . ASN K 1 136 ? 243.935 215.616 108.441 1.00 206.26 ? 136 ASN L CG    1 
ATOM   18909 O  OD1   . ASN K 1 136 ? 243.268 215.169 109.373 1.00 206.67 ? 136 ASN L OD1   1 
ATOM   18910 N  ND2   . ASN K 1 136 ? 244.854 214.896 107.808 1.00 205.58 ? 136 ASN L ND2   1 
ATOM   18911 N  N     . GLN K 1 137 ? 243.157 219.766 107.374 1.00 205.33 ? 137 GLN L N     1 
ATOM   18912 C  CA    . GLN K 1 137 ? 243.047 221.141 106.894 1.00 205.49 ? 137 GLN L CA    1 
ATOM   18913 C  C     . GLN K 1 137 ? 243.331 222.145 108.001 1.00 205.56 ? 137 GLN L C     1 
ATOM   18914 O  O     . GLN K 1 137 ? 243.202 223.351 107.776 1.00 206.07 ? 137 GLN L O     1 
ATOM   18915 C  CB    . GLN K 1 137 ? 241.681 221.445 106.262 1.00 205.78 ? 137 GLN L CB    1 
ATOM   18916 C  CG    . GLN K 1 137 ? 241.371 220.600 105.040 1.00 206.00 ? 137 GLN L CG    1 
ATOM   18917 C  CD    . GLN K 1 137 ? 239.951 220.785 104.548 1.00 206.98 ? 137 GLN L CD    1 
ATOM   18918 O  OE1   . GLN K 1 137 ? 239.174 221.541 105.131 1.00 208.21 ? 137 GLN L OE1   1 
ATOM   18919 N  NE2   . GLN K 1 137 ? 239.601 220.088 103.475 1.00 206.37 ? 137 GLN L NE2   1 
ATOM   18920 N  N     . TRP K 1 138 ? 243.713 221.684 109.186 1.00 203.95 ? 138 TRP L N     1 
ATOM   18921 C  CA    . TRP K 1 138 ? 244.181 222.528 110.271 1.00 203.81 ? 138 TRP L CA    1 
ATOM   18922 C  C     . TRP K 1 138 ? 245.452 221.906 110.824 1.00 205.00 ? 138 TRP L C     1 
ATOM   18923 O  O     . TRP K 1 138 ? 245.560 220.680 110.914 1.00 204.63 ? 138 TRP L O     1 
ATOM   18924 C  CB    . TRP K 1 138 ? 243.115 222.675 111.369 1.00 204.68 ? 138 TRP L CB    1 
ATOM   18925 C  CG    . TRP K 1 138 ? 243.125 221.567 112.384 1.00 205.73 ? 138 TRP L CG    1 
ATOM   18926 C  CD1   . TRP K 1 138 ? 243.960 221.440 113.458 1.00 205.44 ? 138 TRP L CD1   1 
ATOM   18927 C  CD2   . TRP K 1 138 ? 242.258 220.430 112.418 1.00 206.31 ? 138 TRP L CD2   1 
ATOM   18928 N  NE1   . TRP K 1 138 ? 243.668 220.295 114.153 1.00 204.64 ? 138 TRP L NE1   1 
ATOM   18929 C  CE2   . TRP K 1 138 ? 242.625 219.657 113.536 1.00 205.77 ? 138 TRP L CE2   1 
ATOM   18930 C  CE3   . TRP K 1 138 ? 241.204 219.992 111.613 1.00 205.92 ? 138 TRP L CE3   1 
ATOM   18931 C  CZ2   . TRP K 1 138 ? 241.977 218.469 113.865 1.00 205.32 ? 138 TRP L CZ2   1 
ATOM   18932 C  CZ3   . TRP K 1 138 ? 240.564 218.811 111.939 1.00 204.93 ? 138 TRP L CZ3   1 
ATOM   18933 C  CH2   . TRP K 1 138 ? 240.952 218.064 113.056 1.00 204.91 ? 138 TRP L CH2   1 
ATOM   18934 N  N     . GLY K 1 139 ? 246.412 222.748 111.186 1.00 214.27 ? 139 GLY L N     1 
ATOM   18935 C  CA    . GLY K 1 139 ? 247.678 222.253 111.690 1.00 213.64 ? 139 GLY L CA    1 
ATOM   18936 C  C     . GLY K 1 139 ? 248.411 223.320 112.466 1.00 215.38 ? 139 GLY L C     1 
ATOM   18937 O  O     . GLY K 1 139 ? 248.141 224.518 112.328 1.00 216.43 ? 139 GLY L O     1 
ATOM   18938 N  N     . MET K 1 140 ? 249.341 222.865 113.302 1.00 216.82 ? 140 MET L N     1 
ATOM   18939 C  CA    . MET K 1 140 ? 250.149 223.773 114.105 1.00 216.67 ? 140 MET L CA    1 
ATOM   18940 C  C     . MET K 1 140 ? 251.086 224.557 113.196 1.00 216.83 ? 140 MET L C     1 
ATOM   18941 O  O     . MET K 1 140 ? 251.851 223.967 112.427 1.00 217.00 ? 140 MET L O     1 
ATOM   18942 C  CB    . MET K 1 140 ? 250.940 222.983 115.143 1.00 215.55 ? 140 MET L CB    1 
ATOM   18943 C  CG    . MET K 1 140 ? 251.023 223.637 116.508 1.00 216.63 ? 140 MET L CG    1 
ATOM   18944 S  SD    . MET K 1 140 ? 249.480 223.505 117.428 1.00 218.41 ? 140 MET L SD    1 
ATOM   18945 C  CE    . MET K 1 140 ? 249.894 224.429 118.903 1.00 216.90 ? 140 MET L CE    1 
ATOM   18946 N  N     . PHE K 1 141 ? 251.024 225.881 113.274 1.00 214.00 ? 141 PHE L N     1 
ATOM   18947 C  CA    . PHE K 1 141 ? 251.836 226.754 112.439 1.00 213.94 ? 141 PHE L CA    1 
ATOM   18948 C  C     . PHE K 1 141 ? 252.670 227.683 113.306 1.00 214.47 ? 141 PHE L C     1 
ATOM   18949 O  O     . PHE K 1 141 ? 252.197 228.182 114.331 1.00 215.70 ? 141 PHE L O     1 
ATOM   18950 C  CB    . PHE K 1 141 ? 250.965 227.573 111.485 1.00 212.96 ? 141 PHE L CB    1 
ATOM   18951 C  CG    . PHE K 1 141 ? 250.287 226.749 110.432 1.00 214.03 ? 141 PHE L CG    1 
ATOM   18952 C  CD1   . PHE K 1 141 ? 250.878 225.594 109.951 1.00 214.22 ? 141 PHE L CD1   1 
ATOM   18953 C  CD2   . PHE K 1 141 ? 249.056 227.126 109.926 1.00 215.31 ? 141 PHE L CD2   1 
ATOM   18954 C  CE1   . PHE K 1 141 ? 250.257 224.830 108.979 1.00 213.75 ? 141 PHE L CE1   1 
ATOM   18955 C  CE2   . PHE K 1 141 ? 248.429 226.366 108.954 1.00 216.20 ? 141 PHE L CE2   1 
ATOM   18956 C  CZ    . PHE K 1 141 ? 249.032 225.216 108.480 1.00 214.75 ? 141 PHE L CZ    1 
ATOM   18957 N  N     . GLY K 1 142 ? 253.910 227.909 112.884 1.00 213.52 ? 142 GLY L N     1 
ATOM   18958 C  CA    . GLY K 1 142 ? 254.797 228.844 113.551 1.00 213.38 ? 142 GLY L CA    1 
ATOM   18959 C  C     . GLY K 1 142 ? 255.083 228.526 115.005 1.00 213.09 ? 142 GLY L C     1 
ATOM   18960 O  O     . GLY K 1 142 ? 255.766 227.553 115.318 1.00 213.51 ? 142 GLY L O     1 
ATOM   18961 N  N     . ILE K 1 236 ? 257.601 232.473 120.807 1.00 225.42 ? 236 ILE L N     1 
ATOM   18962 C  CA    . ILE K 1 236 ? 256.299 232.534 120.155 1.00 226.41 ? 236 ILE L CA    1 
ATOM   18963 C  C     . ILE K 1 236 ? 255.644 231.159 120.120 1.00 225.99 ? 236 ILE L C     1 
ATOM   18964 O  O     . ILE K 1 236 ? 256.157 230.231 119.495 1.00 225.97 ? 236 ILE L O     1 
ATOM   18965 C  CB    . ILE K 1 236 ? 256.414 233.114 118.734 1.00 225.84 ? 236 ILE L CB    1 
ATOM   18966 C  CG1   . ILE K 1 236 ? 257.017 234.518 118.781 1.00 225.03 ? 236 ILE L CG1   1 
ATOM   18967 C  CG2   . ILE K 1 236 ? 255.053 233.134 118.053 1.00 224.51 ? 236 ILE L CG2   1 
ATOM   18968 C  CD1   . ILE K 1 236 ? 256.189 235.506 119.572 1.00 224.49 ? 236 ILE L CD1   1 
ATOM   18969 N  N     . ASP K 1 237 ? 254.513 231.037 120.804 1.00 222.51 ? 237 ASP L N     1 
ATOM   18970 C  CA    . ASP K 1 237 ? 253.761 229.793 120.790 1.00 221.86 ? 237 ASP L CA    1 
ATOM   18971 C  C     . ASP K 1 237 ? 253.291 229.494 119.370 1.00 222.65 ? 237 ASP L C     1 
ATOM   18972 O  O     . ASP K 1 237 ? 252.819 230.405 118.676 1.00 222.51 ? 237 ASP L O     1 
ATOM   18973 C  CB    . ASP K 1 237 ? 252.566 229.885 121.737 1.00 221.36 ? 237 ASP L CB    1 
ATOM   18974 C  CG    . ASP K 1 237 ? 252.981 230.118 123.179 1.00 221.31 ? 237 ASP L CG    1 
ATOM   18975 O  OD1   . ASP K 1 237 ? 253.640 231.143 123.451 1.00 221.36 ? 237 ASP L OD1   1 
ATOM   18976 O  OD2   . ASP K 1 237 ? 252.643 229.278 124.040 1.00 220.74 ? 237 ASP L OD2   1 
ATOM   18977 N  N     . PRO K 1 238 ? 253.422 228.256 118.895 1.00 222.35 ? 238 PRO L N     1 
ATOM   18978 C  CA    . PRO K 1 238 ? 252.940 227.923 117.545 1.00 222.02 ? 238 PRO L CA    1 
ATOM   18979 C  C     . PRO K 1 238 ? 251.444 228.161 117.425 1.00 222.11 ? 238 PRO L C     1 
ATOM   18980 O  O     . PRO K 1 238 ? 250.639 227.530 118.112 1.00 221.63 ? 238 PRO L O     1 
ATOM   18981 C  CB    . PRO K 1 238 ? 253.291 226.436 117.399 1.00 220.05 ? 238 PRO L CB    1 
ATOM   18982 C  CG    . PRO K 1 238 ? 253.513 225.942 118.796 1.00 219.39 ? 238 PRO L CG    1 
ATOM   18983 C  CD    . PRO K 1 238 ? 254.059 227.107 119.556 1.00 220.59 ? 238 PRO L CD    1 
ATOM   18984 N  N     . TYR K 1 239 ? 251.073 229.071 116.530 1.00 219.06 ? 239 TYR L N     1 
ATOM   18985 C  CA    . TYR K 1 239 ? 249.675 229.426 116.325 1.00 217.71 ? 239 TYR L CA    1 
ATOM   18986 C  C     . TYR K 1 239 ? 249.058 228.419 115.360 1.00 217.51 ? 239 TYR L C     1 
ATOM   18987 O  O     . TYR K 1 239 ? 249.386 228.398 114.170 1.00 217.92 ? 239 TYR L O     1 
ATOM   18988 C  CB    . TYR K 1 239 ? 249.553 230.871 115.836 1.00 217.49 ? 239 TYR L CB    1 
ATOM   18989 C  CG    . TYR K 1 239 ? 250.037 231.158 114.428 1.00 217.61 ? 239 TYR L CG    1 
ATOM   18990 C  CD1   . TYR K 1 239 ? 251.378 231.402 114.174 1.00 216.83 ? 239 TYR L CD1   1 
ATOM   18991 C  CD2   . TYR K 1 239 ? 249.144 231.254 113.368 1.00 217.52 ? 239 TYR L CD2   1 
ATOM   18992 C  CE1   . TYR K 1 239 ? 251.826 231.684 112.899 1.00 215.89 ? 239 TYR L CE1   1 
ATOM   18993 C  CE2   . TYR K 1 239 ? 249.583 231.537 112.087 1.00 217.10 ? 239 TYR L CE2   1 
ATOM   18994 C  CZ    . TYR K 1 239 ? 250.924 231.752 111.860 1.00 216.23 ? 239 TYR L CZ    1 
ATOM   18995 O  OH    . TYR K 1 239 ? 251.364 232.035 110.588 1.00 215.87 ? 239 TYR L OH    1 
ATOM   18996 N  N     . GLU K 1 240 ? 248.203 227.547 115.886 1.00 215.01 ? 240 GLU L N     1 
ATOM   18997 C  CA    . GLU K 1 240 ? 247.543 226.559 115.048 1.00 215.05 ? 240 GLU L CA    1 
ATOM   18998 C  C     . GLU K 1 240 ? 246.467 227.247 114.219 1.00 214.75 ? 240 GLU L C     1 
ATOM   18999 O  O     . GLU K 1 240 ? 245.682 228.042 114.743 1.00 214.17 ? 240 GLU L O     1 
ATOM   19000 C  CB    . GLU K 1 240 ? 246.942 225.449 115.907 1.00 215.10 ? 240 GLU L CB    1 
ATOM   19001 C  CG    . GLU K 1 240 ? 246.598 224.184 115.139 1.00 214.92 ? 240 GLU L CG    1 
ATOM   19002 C  CD    . GLU K 1 240 ? 245.243 224.235 114.482 1.00 215.84 ? 240 GLU L CD    1 
ATOM   19003 O  OE1   . GLU K 1 240 ? 244.229 224.240 115.210 1.00 216.18 ? 240 GLU L OE1   1 
ATOM   19004 O  OE2   . GLU K 1 240 ? 245.195 224.291 113.236 1.00 216.80 ? 240 GLU L OE2   1 
ATOM   19005 N  N     . ALA K 1 241 ? 246.439 226.956 112.922 1.00 209.68 ? 241 ALA L N     1 
ATOM   19006 C  CA    . ALA K 1 241 ? 245.541 227.656 112.018 1.00 209.23 ? 241 ALA L CA    1 
ATOM   19007 C  C     . ALA K 1 241 ? 245.142 226.729 110.882 1.00 209.40 ? 241 ALA L C     1 
ATOM   19008 O  O     . ALA K 1 241 ? 245.700 225.643 110.707 1.00 209.60 ? 241 ALA L O     1 
ATOM   19009 C  CB    . ALA K 1 241 ? 246.184 228.931 111.469 1.00 208.82 ? 241 ALA L CB    1 
ATOM   19010 N  N     . PHE K 1 242 ? 244.150 227.170 110.116 1.00 204.71 ? 242 PHE L N     1 
ATOM   19011 C  CA    . PHE K 1 242 ? 243.708 226.418 108.953 1.00 204.87 ? 242 PHE L CA    1 
ATOM   19012 C  C     . PHE K 1 242 ? 244.775 226.461 107.869 1.00 205.25 ? 242 PHE L C     1 
ATOM   19013 O  O     . PHE K 1 242 ? 245.378 227.507 107.615 1.00 204.89 ? 242 PHE L O     1 
ATOM   19014 C  CB    . PHE K 1 242 ? 242.391 226.986 108.429 1.00 204.56 ? 242 PHE L CB    1 
ATOM   19015 C  CG    . PHE K 1 242 ? 241.252 226.850 109.395 1.00 204.66 ? 242 PHE L CG    1 
ATOM   19016 C  CD1   . PHE K 1 242 ? 240.514 225.683 109.453 1.00 204.74 ? 242 PHE L CD1   1 
ATOM   19017 C  CD2   . PHE K 1 242 ? 240.927 227.887 110.250 1.00 204.20 ? 242 PHE L CD2   1 
ATOM   19018 C  CE1   . PHE K 1 242 ? 239.472 225.551 110.347 1.00 203.88 ? 242 PHE L CE1   1 
ATOM   19019 C  CE2   . PHE K 1 242 ? 239.885 227.762 111.144 1.00 204.37 ? 242 PHE L CE2   1 
ATOM   19020 C  CZ    . PHE K 1 242 ? 239.156 226.593 111.192 1.00 204.23 ? 242 PHE L CZ    1 
ATOM   19021 N  N     . ILE K 1 243 ? 245.012 225.313 107.231 1.00 206.98 ? 243 ILE L N     1 
ATOM   19022 C  CA    . ILE K 1 243 ? 246.080 225.232 106.242 1.00 206.21 ? 243 ILE L CA    1 
ATOM   19023 C  C     . ILE K 1 243 ? 245.722 226.058 105.011 1.00 206.82 ? 243 ILE L C     1 
ATOM   19024 O  O     . ILE K 1 243 ? 244.561 226.397 104.759 1.00 207.91 ? 243 ILE L O     1 
ATOM   19025 C  CB    . ILE K 1 243 ? 246.371 223.774 105.853 1.00 205.62 ? 243 ILE L CB    1 
ATOM   19026 C  CG1   . ILE K 1 243 ? 245.268 223.241 104.939 1.00 205.08 ? 243 ILE L CG1   1 
ATOM   19027 C  CG2   . ILE K 1 243 ? 246.508 222.909 107.092 1.00 205.73 ? 243 ILE L CG2   1 
ATOM   19028 C  CD1   . ILE K 1 243 ? 245.555 221.877 104.364 1.00 204.18 ? 243 ILE L CD1   1 
ATOM   19029 N  N     . THR K 1 244 ? 246.750 226.394 104.240 1.00 202.21 ? 244 THR L N     1 
ATOM   19030 C  CA    . THR K 1 244 ? 246.532 227.023 102.948 1.00 201.92 ? 244 THR L CA    1 
ATOM   19031 C  C     . THR K 1 244 ? 245.771 226.076 102.033 1.00 201.46 ? 244 THR L C     1 
ATOM   19032 O  O     . THR K 1 244 ? 246.073 224.882 101.953 1.00 201.28 ? 244 THR L O     1 
ATOM   19033 C  CB    . THR K 1 244 ? 247.869 227.407 102.317 1.00 201.50 ? 244 THR L CB    1 
ATOM   19034 O  OG1   . THR K 1 244 ? 248.528 228.370 103.146 1.00 201.20 ? 244 THR L OG1   1 
ATOM   19035 C  CG2   . THR K 1 244 ? 247.662 227.996 100.930 1.00 201.16 ? 244 THR L CG2   1 
ATOM   19036 N  N     . GLY K 1 245 ? 244.772 226.614 101.344 1.00 200.48 ? 245 GLY L N     1 
ATOM   19037 C  CA    . GLY K 1 245 ? 243.926 225.801 100.501 1.00 200.35 ? 245 GLY L CA    1 
ATOM   19038 C  C     . GLY K 1 245 ? 242.807 225.090 101.221 1.00 201.51 ? 245 GLY L C     1 
ATOM   19039 O  O     . GLY K 1 245 ? 242.164 224.221 100.623 1.00 201.54 ? 245 GLY L O     1 
ATOM   19040 N  N     . ALA K 1 246 ? 242.551 225.425 102.483 1.00 204.75 ? 246 ALA L N     1 
ATOM   19041 C  CA    . ALA K 1 246 ? 241.456 224.807 103.210 1.00 203.73 ? 246 ALA L CA    1 
ATOM   19042 C  C     . ALA K 1 246 ? 240.117 225.345 102.718 1.00 204.18 ? 246 ALA L C     1 
ATOM   19043 O  O     . ALA K 1 246 ? 240.035 226.379 102.050 1.00 205.37 ? 246 ALA L O     1 
ATOM   19044 C  CB    . ALA K 1 246 ? 241.595 225.048 104.713 1.00 202.88 ? 246 ALA L CB    1 
ATOM   19045 N  N     . GLU K 1 247 ? 239.057 224.616 103.055 1.00 202.12 ? 247 GLU L N     1 
ATOM   19046 C  CA    . GLU K 1 247 ? 237.694 224.961 102.676 1.00 202.06 ? 247 GLU L CA    1 
ATOM   19047 C  C     . GLU K 1 247 ? 236.827 225.043 103.924 1.00 202.73 ? 247 GLU L C     1 
ATOM   19048 O  O     . GLU K 1 247 ? 236.805 224.110 104.734 1.00 202.85 ? 247 GLU L O     1 
ATOM   19049 C  CB    . GLU K 1 247 ? 237.123 223.932 101.702 1.00 202.31 ? 247 GLU L CB    1 
ATOM   19050 C  CG    . GLU K 1 247 ? 237.565 222.511 101.996 1.00 203.13 ? 247 GLU L CG    1 
ATOM   19051 C  CD    . GLU K 1 247 ? 236.901 221.506 101.088 1.00 203.46 ? 247 GLU L CD    1 
ATOM   19052 O  OE1   . GLU K 1 247 ? 236.099 221.930 100.231 1.00 202.96 ? 247 GLU L OE1   1 
ATOM   19053 O  OE2   . GLU K 1 247 ? 237.174 220.296 101.231 1.00 204.12 ? 247 GLU L OE2   1 
ATOM   19054 N  N     . LEU K 1 248 ? 236.116 226.154 104.076 1.00 195.09 ? 248 LEU L N     1 
ATOM   19055 C  CA    . LEU K 1 248 ? 235.286 226.395 105.244 1.00 194.51 ? 248 LEU L CA    1 
ATOM   19056 C  C     . LEU K 1 248 ? 233.864 226.709 104.810 1.00 194.26 ? 248 LEU L C     1 
ATOM   19057 O  O     . LEU K 1 248 ? 233.650 227.469 103.862 1.00 193.91 ? 248 LEU L O     1 
ATOM   19058 C  CB    . LEU K 1 248 ? 235.838 227.545 106.079 1.00 194.83 ? 248 LEU L CB    1 
ATOM   19059 C  CG    . LEU K 1 248 ? 237.233 227.331 106.662 1.00 196.15 ? 248 LEU L CG    1 
ATOM   19060 C  CD1   . LEU K 1 248 ? 237.671 228.564 107.433 1.00 195.58 ? 248 LEU L CD1   1 
ATOM   19061 C  CD2   . LEU K 1 248 ? 237.274 226.089 107.540 1.00 195.63 ? 248 LEU L CD2   1 
ATOM   19062 N  N     . SER K 1 249 ? 232.897 226.137 105.520 1.00 189.95 ? 249 SER L N     1 
ATOM   19063 C  CA    . SER K 1 249 ? 231.485 226.325 105.220 1.00 190.39 ? 249 SER L CA    1 
ATOM   19064 C  C     . SER K 1 249 ? 230.917 227.395 106.141 1.00 189.86 ? 249 SER L C     1 
ATOM   19065 O  O     . SER K 1 249 ? 230.905 227.222 107.364 1.00 191.39 ? 249 SER L O     1 
ATOM   19066 C  CB    . SER K 1 249 ? 230.716 225.017 105.382 1.00 189.43 ? 249 SER L CB    1 
ATOM   19067 O  OG    . SER K 1 249 ? 229.350 225.202 105.066 1.00 187.66 ? 249 SER L OG    1 
ATOM   19068 N  N     . HIS K 1 250 ? 230.431 228.484 105.552 1.00 176.89 ? 250 HIS L N     1 
ATOM   19069 C  CA    . HIS K 1 250 ? 229.979 229.652 106.292 1.00 175.44 ? 250 HIS L CA    1 
ATOM   19070 C  C     . HIS K 1 250 ? 228.546 229.976 105.896 1.00 177.09 ? 250 HIS L C     1 
ATOM   19071 O  O     . HIS K 1 250 ? 228.225 230.028 104.705 1.00 177.25 ? 250 HIS L O     1 
ATOM   19072 C  CB    . HIS K 1 250 ? 230.902 230.838 106.019 1.00 175.92 ? 250 HIS L CB    1 
ATOM   19073 C  CG    . HIS K 1 250 ? 230.435 232.122 106.619 1.00 176.98 ? 250 HIS L CG    1 
ATOM   19074 N  ND1   . HIS K 1 250 ? 229.714 232.175 107.791 1.00 178.35 ? 250 HIS L ND1   1 
ATOM   19075 C  CD2   . HIS K 1 250 ? 230.610 233.404 106.224 1.00 179.21 ? 250 HIS L CD2   1 
ATOM   19076 C  CE1   . HIS K 1 250 ? 229.449 233.436 108.083 1.00 179.74 ? 250 HIS L CE1   1 
ATOM   19077 N  NE2   . HIS K 1 250 ? 229.987 234.202 107.151 1.00 180.13 ? 250 HIS L NE2   1 
ATOM   19078 N  N     . ARG K 1 251 ? 227.691 230.185 106.896 1.00 167.20 ? 251 ARG L N     1 
ATOM   19079 C  CA    . ARG K 1 251 ? 226.259 230.415 106.712 1.00 165.70 ? 251 ARG L CA    1 
ATOM   19080 C  C     . ARG K 1 251 ? 225.915 231.835 107.152 1.00 164.46 ? 251 ARG L C     1 
ATOM   19081 O  O     . ARG K 1 251 ? 226.036 232.169 108.333 1.00 165.20 ? 251 ARG L O     1 
ATOM   19082 C  CB    . ARG K 1 251 ? 225.454 229.389 107.502 1.00 162.70 ? 251 ARG L CB    1 
ATOM   19083 C  CG    . ARG K 1 251 ? 225.397 228.026 106.853 1.00 162.56 ? 251 ARG L CG    1 
ATOM   19084 C  CD    . ARG K 1 251 ? 224.438 228.051 105.681 1.00 163.34 ? 251 ARG L CD    1 
ATOM   19085 N  NE    . ARG K 1 251 ? 224.101 226.720 105.198 1.00 163.01 ? 251 ARG L NE    1 
ATOM   19086 C  CZ    . ARG K 1 251 ? 223.469 225.793 105.903 1.00 162.15 ? 251 ARG L CZ    1 
ATOM   19087 N  NH1   . ARG K 1 251 ? 223.028 226.032 107.126 1.00 162.72 ? 251 ARG L NH1   1 
ATOM   19088 N  NH2   . ARG K 1 251 ? 223.263 224.597 105.362 1.00 162.54 ? 251 ARG L NH2   1 
ATOM   19089 N  N     . MET K 1 252 ? 225.494 232.672 106.209 1.00 171.62 ? 252 MET L N     1 
ATOM   19090 C  CA    . MET K 1 252 ? 225.038 234.021 106.513 1.00 171.86 ? 252 MET L CA    1 
ATOM   19091 C  C     . MET K 1 252 ? 223.544 234.142 106.244 1.00 174.18 ? 252 MET L C     1 
ATOM   19092 O  O     . MET K 1 252 ? 223.002 233.458 105.374 1.00 176.75 ? 252 MET L O     1 
ATOM   19093 C  CB    . MET K 1 252 ? 225.782 235.065 105.682 1.00 174.23 ? 252 MET L CB    1 
ATOM   19094 C  CG    . MET K 1 252 ? 227.158 235.391 106.180 1.00 174.57 ? 252 MET L CG    1 
ATOM   19095 S  SD    . MET K 1 252 ? 228.379 235.410 104.856 1.00 180.74 ? 252 MET L SD    1 
ATOM   19096 C  CE    . MET K 1 252 ? 227.515 236.332 103.582 1.00 175.78 ? 252 MET L CE    1 
ATOM   19097 N  N     . SER K 1 253 ? 222.881 235.030 106.985 1.00 167.24 ? 253 SER L N     1 
ATOM   19098 C  CA    . SER K 1 253 ? 221.451 235.236 106.793 1.00 168.22 ? 253 SER L CA    1 
ATOM   19099 C  C     . SER K 1 253 ? 221.042 236.593 107.348 1.00 168.14 ? 253 SER L C     1 
ATOM   19100 O  O     . SER K 1 253 ? 221.633 237.083 108.312 1.00 167.79 ? 253 SER L O     1 
ATOM   19101 C  CB    . SER K 1 253 ? 220.635 234.129 107.467 1.00 167.96 ? 253 SER L CB    1 
ATOM   19102 O  OG    . SER K 1 253 ? 220.743 232.912 106.752 1.00 167.87 ? 253 SER L OG    1 
ATOM   19103 N  N     . ILE K 1 254 ? 220.023 237.189 106.730 1.00 168.44 ? 254 ILE L N     1 
ATOM   19104 C  CA    . ILE K 1 254 ? 219.447 238.457 107.172 1.00 168.58 ? 254 ILE L CA    1 
ATOM   19105 C  C     . ILE K 1 254 ? 217.963 238.248 107.450 1.00 167.44 ? 254 ILE L C     1 
ATOM   19106 O  O     . ILE K 1 254 ? 217.264 237.601 106.663 1.00 165.89 ? 254 ILE L O     1 
ATOM   19107 C  CB    . ILE K 1 254 ? 219.651 239.575 106.134 1.00 168.22 ? 254 ILE L CB    1 
ATOM   19108 C  CG1   . ILE K 1 254 ? 220.759 239.204 105.150 1.00 168.45 ? 254 ILE L CG1   1 
ATOM   19109 C  CG2   . ILE K 1 254 ? 219.996 240.881 106.827 1.00 167.19 ? 254 ILE L CG2   1 
ATOM   19110 C  CD1   . ILE K 1 254 ? 221.174 240.344 104.260 1.00 169.18 ? 254 ILE L CD1   1 
ATOM   19111 N  N     . LYS K 1 255 ? 217.482 238.814 108.556 1.00 167.43 ? 255 LYS L N     1 
ATOM   19112 C  CA    . LYS K 1 255 ? 216.131 238.552 109.050 1.00 167.79 ? 255 LYS L CA    1 
ATOM   19113 C  C     . LYS K 1 255 ? 215.151 239.532 108.415 1.00 168.96 ? 255 LYS L C     1 
ATOM   19114 O  O     . LYS K 1 255 ? 215.096 240.700 108.807 1.00 168.69 ? 255 LYS L O     1 
ATOM   19115 C  CB    . LYS K 1 255 ? 216.085 238.672 110.571 1.00 167.57 ? 255 LYS L CB    1 
ATOM   19116 C  CG    . LYS K 1 255 ? 216.973 237.684 111.293 1.00 167.46 ? 255 LYS L CG    1 
ATOM   19117 C  CD    . LYS K 1 255 ? 216.479 236.264 111.136 1.00 166.39 ? 255 LYS L CD    1 
ATOM   19118 C  CE    . LYS K 1 255 ? 217.388 235.292 111.869 1.00 167.77 ? 255 LYS L CE    1 
ATOM   19119 N  NZ    . LYS K 1 255 ? 217.371 235.496 113.341 1.00 167.16 ? 255 LYS L NZ    1 
ATOM   19120 N  N     . ASN K 1 256 ? 214.360 239.049 107.459 1.00 175.72 ? 256 ASN L N     1 
ATOM   19121 C  CA    . ASN K 1 256 ? 213.282 239.823 106.838 1.00 175.30 ? 256 ASN L CA    1 
ATOM   19122 C  C     . ASN K 1 256 ? 213.760 241.214 106.419 1.00 175.22 ? 256 ASN L C     1 
ATOM   19123 O  O     . ASN K 1 256 ? 213.137 242.234 106.716 1.00 174.96 ? 256 ASN L O     1 
ATOM   19124 C  CB    . ASN K 1 256 ? 212.079 239.930 107.777 1.00 175.02 ? 256 ASN L CB    1 
ATOM   19125 C  CG    . ASN K 1 256 ? 211.343 238.619 107.933 1.00 175.34 ? 256 ASN L CG    1 
ATOM   19126 O  OD1   . ASN K 1 256 ? 210.603 238.200 107.045 1.00 175.06 ? 256 ASN L OD1   1 
ATOM   19127 N  ND2   . ASN K 1 256 ? 211.532 237.968 109.074 1.00 175.05 ? 256 ASN L ND2   1 
ATOM   19128 N  N     . ALA K 1 257 ? 214.881 241.241 105.710 1.00 184.32 ? 257 ALA L N     1 
ATOM   19129 C  CA    . ALA K 1 257 ? 215.559 242.493 105.405 1.00 184.89 ? 257 ALA L CA    1 
ATOM   19130 C  C     . ALA K 1 257 ? 214.941 243.151 104.181 1.00 186.42 ? 257 ALA L C     1 
ATOM   19131 O  O     . ALA K 1 257 ? 214.677 242.486 103.174 1.00 186.65 ? 257 ALA L O     1 
ATOM   19132 C  CB    . ALA K 1 257 ? 217.051 242.259 105.175 1.00 184.15 ? 257 ALA L CB    1 
ATOM   19133 N  N     . THR K 1 258 ? 214.711 244.457 104.276 1.00 195.70 ? 258 THR L N     1 
ATOM   19134 C  CA    . THR K 1 258 ? 214.266 245.221 103.123 1.00 194.75 ? 258 THR L CA    1 
ATOM   19135 C  C     . THR K 1 258 ? 215.410 245.366 102.126 1.00 194.30 ? 258 THR L C     1 
ATOM   19136 O  O     . THR K 1 258 ? 216.586 245.382 102.497 1.00 193.66 ? 258 THR L O     1 
ATOM   19137 C  CB    . THR K 1 258 ? 213.766 246.603 103.546 1.00 193.75 ? 258 THR L CB    1 
ATOM   19138 O  OG1   . THR K 1 258 ? 214.818 247.312 104.208 1.00 193.82 ? 258 THR L OG1   1 
ATOM   19139 C  CG2   . THR K 1 258 ? 212.590 246.471 104.505 1.00 193.30 ? 258 THR L CG2   1 
ATOM   19140 N  N     . ASP K 1 259 ? 215.048 245.470 100.845 1.00 198.74 ? 259 ASP L N     1 
ATOM   19141 C  CA    . ASP K 1 259 ? 216.044 245.554 99.780  1.00 199.87 ? 259 ASP L CA    1 
ATOM   19142 C  C     . ASP K 1 259 ? 217.051 246.668 100.037 1.00 200.07 ? 259 ASP L C     1 
ATOM   19143 O  O     . ASP K 1 259 ? 218.234 246.537 99.704  1.00 198.66 ? 259 ASP L O     1 
ATOM   19144 C  CB    . ASP K 1 259 ? 215.343 245.769 98.441  1.00 199.12 ? 259 ASP L CB    1 
ATOM   19145 C  CG    . ASP K 1 259 ? 214.598 244.538 97.975  1.00 199.23 ? 259 ASP L CG    1 
ATOM   19146 O  OD1   . ASP K 1 259 ? 214.854 243.448 98.531  1.00 199.35 ? 259 ASP L OD1   1 
ATOM   19147 O  OD2   . ASP K 1 259 ? 213.747 244.658 97.067  1.00 198.71 ? 259 ASP L OD2   1 
ATOM   19148 N  N     . GLU K 1 260 ? 216.597 247.773 100.629 1.00 205.43 ? 260 GLU L N     1 
ATOM   19149 C  CA    . GLU K 1 260 ? 217.490 248.883 100.936 1.00 204.75 ? 260 GLU L CA    1 
ATOM   19150 C  C     . GLU K 1 260 ? 218.545 248.471 101.957 1.00 205.39 ? 260 GLU L C     1 
ATOM   19151 O  O     . GLU K 1 260 ? 219.749 248.567 101.697 1.00 205.78 ? 260 GLU L O     1 
ATOM   19152 C  CB    . GLU K 1 260 ? 216.668 250.079 101.428 1.00 203.71 ? 260 GLU L CB    1 
ATOM   19153 C  CG    . GLU K 1 260 ? 217.452 251.354 101.726 1.00 205.01 ? 260 GLU L CG    1 
ATOM   19154 C  CD    . GLU K 1 260 ? 218.136 251.345 103.077 1.00 205.96 ? 260 GLU L CD    1 
ATOM   19155 O  OE1   . GLU K 1 260 ? 217.662 250.619 103.975 1.00 205.77 ? 260 GLU L OE1   1 
ATOM   19156 O  OE2   . GLU K 1 260 ? 219.140 252.071 103.242 1.00 206.40 ? 260 GLU L OE2   1 
ATOM   19157 N  N     . GLU K 1 261 ? 218.109 248.010 103.132 1.00 201.41 ? 261 GLU L N     1 
ATOM   19158 C  CA    . GLU K 1 261 ? 219.064 247.604 104.158 1.00 200.68 ? 261 GLU L CA    1 
ATOM   19159 C  C     . GLU K 1 261 ? 219.853 246.373 103.724 1.00 201.59 ? 261 GLU L C     1 
ATOM   19160 O  O     . GLU K 1 261 ? 221.060 246.281 103.974 1.00 202.25 ? 261 GLU L O     1 
ATOM   19161 C  CB    . GLU K 1 261 ? 218.347 247.362 105.489 1.00 199.78 ? 261 GLU L CB    1 
ATOM   19162 C  CG    . GLU K 1 261 ? 217.414 246.167 105.519 1.00 201.32 ? 261 GLU L CG    1 
ATOM   19163 C  CD    . GLU K 1 261 ? 216.501 246.177 106.726 1.00 201.52 ? 261 GLU L CD    1 
ATOM   19164 O  OE1   . GLU K 1 261 ? 215.717 247.139 106.867 1.00 200.51 ? 261 GLU L OE1   1 
ATOM   19165 O  OE2   . GLU K 1 261 ? 216.559 245.219 107.527 1.00 201.26 ? 261 GLU L OE2   1 
ATOM   19166 N  N     . ALA K 1 262 ? 219.191 245.418 103.067 1.00 199.91 ? 262 ALA L N     1 
ATOM   19167 C  CA    . ALA K 1 262 ? 219.901 244.250 102.557 1.00 199.51 ? 262 ALA L CA    1 
ATOM   19168 C  C     . ALA K 1 262 ? 220.916 244.646 101.495 1.00 200.19 ? 262 ALA L C     1 
ATOM   19169 O  O     . ALA K 1 262 ? 221.993 244.046 101.400 1.00 200.34 ? 262 ALA L O     1 
ATOM   19170 C  CB    . ALA K 1 262 ? 218.908 243.231 102.002 1.00 198.70 ? 262 ALA L CB    1 
ATOM   19171 N  N     . GLY K 1 263 ? 220.591 245.658 100.688 1.00 199.64 ? 263 GLY L N     1 
ATOM   19172 C  CA    . GLY K 1 263 ? 221.530 246.119 99.681  1.00 199.52 ? 263 GLY L CA    1 
ATOM   19173 C  C     . GLY K 1 263 ? 222.827 246.634 100.269 1.00 199.75 ? 263 GLY L C     1 
ATOM   19174 O  O     . GLY K 1 263 ? 223.895 246.458 99.677  1.00 199.54 ? 263 GLY L O     1 
ATOM   19175 N  N     . LEU K 1 264 ? 222.758 247.271 101.440 1.00 195.57 ? 264 LEU L N     1 
ATOM   19176 C  CA    . LEU K 1 264 ? 223.974 247.740 102.093 1.00 194.89 ? 264 LEU L CA    1 
ATOM   19177 C  C     . LEU K 1 264 ? 224.867 246.576 102.496 1.00 194.68 ? 264 LEU L C     1 
ATOM   19178 O  O     . LEU K 1 264 ? 226.092 246.727 102.554 1.00 195.40 ? 264 LEU L O     1 
ATOM   19179 C  CB    . LEU K 1 264 ? 223.615 248.611 103.302 1.00 194.60 ? 264 LEU L CB    1 
ATOM   19180 C  CG    . LEU K 1 264 ? 224.631 249.017 104.376 1.00 194.12 ? 264 LEU L CG    1 
ATOM   19181 C  CD1   . LEU K 1 264 ? 224.116 250.240 105.104 1.00 193.94 ? 264 LEU L CD1   1 
ATOM   19182 C  CD2   . LEU K 1 264 ? 224.881 247.917 105.393 1.00 194.10 ? 264 LEU L CD2   1 
ATOM   19183 N  N     . PHE K 1 265 ? 224.274 245.416 102.784 1.00 189.42 ? 265 PHE L N     1 
ATOM   19184 C  CA    . PHE K 1 265 ? 225.067 244.259 103.183 1.00 189.68 ? 265 PHE L CA    1 
ATOM   19185 C  C     . PHE K 1 265 ? 226.003 243.819 102.064 1.00 191.17 ? 265 PHE L C     1 
ATOM   19186 O  O     . PHE K 1 265 ? 227.170 243.496 102.312 1.00 191.90 ? 265 PHE L O     1 
ATOM   19187 C  CB    . PHE K 1 265 ? 224.147 243.113 103.598 1.00 188.72 ? 265 PHE L CB    1 
ATOM   19188 C  CG    . PHE K 1 265 ? 224.839 242.032 104.363 1.00 188.96 ? 265 PHE L CG    1 
ATOM   19189 C  CD1   . PHE K 1 265 ? 225.311 242.268 105.639 1.00 189.02 ? 265 PHE L CD1   1 
ATOM   19190 C  CD2   . PHE K 1 265 ? 225.019 240.778 103.809 1.00 190.13 ? 265 PHE L CD2   1 
ATOM   19191 C  CE1   . PHE K 1 265 ? 225.952 241.277 106.348 1.00 189.28 ? 265 PHE L CE1   1 
ATOM   19192 C  CE2   . PHE K 1 265 ? 225.659 239.780 104.515 1.00 190.06 ? 265 PHE L CE2   1 
ATOM   19193 C  CZ    . PHE K 1 265 ? 226.125 240.031 105.787 1.00 189.15 ? 265 PHE L CZ    1 
ATOM   19194 N  N     . ILE K 1 266 ? 225.509 243.800 100.826 1.00 198.74 ? 266 ILE L N     1 
ATOM   19195 C  CA    . ILE K 1 266 ? 226.358 243.434 99.698  1.00 199.22 ? 266 ILE L CA    1 
ATOM   19196 C  C     . ILE K 1 266 ? 227.449 244.475 99.493  1.00 199.10 ? 266 ILE L C     1 
ATOM   19197 O  O     . ILE K 1 266 ? 228.598 244.138 99.184  1.00 199.14 ? 266 ILE L O     1 
ATOM   19198 C  CB    . ILE K 1 266 ? 225.508 243.241 98.430  1.00 198.84 ? 266 ILE L CB    1 
ATOM   19199 C  CG1   . ILE K 1 266 ? 224.547 242.068 98.612  1.00 198.20 ? 266 ILE L CG1   1 
ATOM   19200 C  CG2   . ILE K 1 266 ? 226.392 243.012 97.221  1.00 198.27 ? 266 ILE L CG2   1 
ATOM   19201 C  CD1   . ILE K 1 266 ? 223.134 242.482 98.884  1.00 198.31 ? 266 ILE L CD1   1 
ATOM   19202 N  N     . SER K 1 267 ? 227.112 245.755 99.667  1.00 201.08 ? 267 SER L N     1 
ATOM   19203 C  CA    . SER K 1 267 ? 228.118 246.803 99.537  1.00 200.75 ? 267 SER L CA    1 
ATOM   19204 C  C     . SER K 1 267 ? 229.242 246.607 100.545 1.00 201.35 ? 267 SER L C     1 
ATOM   19205 O  O     . SER K 1 267 ? 230.416 246.828 100.228 1.00 202.27 ? 267 SER L O     1 
ATOM   19206 C  CB    . SER K 1 267 ? 227.469 248.176 99.711  1.00 199.82 ? 267 SER L CB    1 
ATOM   19207 O  OG    . SER K 1 267 ? 226.169 248.197 99.149  1.00 199.11 ? 267 SER L OG    1 
ATOM   19208 N  N     . ALA K 1 268 ? 228.901 246.186 101.764 1.00 199.64 ? 268 ALA L N     1 
ATOM   19209 C  CA    . ALA K 1 268 ? 229.931 245.863 102.744 1.00 198.95 ? 268 ALA L CA    1 
ATOM   19210 C  C     . ALA K 1 268 ? 230.775 244.683 102.282 1.00 199.34 ? 268 ALA L C     1 
ATOM   19211 O  O     . ALA K 1 268 ? 232.000 244.687 102.450 1.00 200.17 ? 268 ALA L O     1 
ATOM   19212 C  CB    . ALA K 1 268 ? 229.295 245.574 104.102 1.00 197.99 ? 268 ALA L CB    1 
ATOM   19213 N  N     . LEU K 1 269 ? 230.140 243.663 101.701 1.00 200.73 ? 269 LEU L N     1 
ATOM   19214 C  CA    . LEU K 1 269 ? 230.898 242.545 101.149 1.00 201.45 ? 269 LEU L CA    1 
ATOM   19215 C  C     . LEU K 1 269 ? 231.768 242.993 99.983  1.00 202.37 ? 269 LEU L C     1 
ATOM   19216 O  O     . LEU K 1 269 ? 232.916 242.552 99.851  1.00 202.38 ? 269 LEU L O     1 
ATOM   19217 C  CB    . LEU K 1 269 ? 229.951 241.430 100.709 1.00 200.57 ? 269 LEU L CB    1 
ATOM   19218 C  CG    . LEU K 1 269 ? 229.163 240.706 101.800 1.00 200.60 ? 269 LEU L CG    1 
ATOM   19219 C  CD1   . LEU K 1 269 ? 228.295 239.622 101.188 1.00 200.74 ? 269 LEU L CD1   1 
ATOM   19220 C  CD2   . LEU K 1 269 ? 230.099 240.118 102.838 1.00 199.73 ? 269 LEU L CD2   1 
ATOM   19221 N  N     . ILE K 1 270 ? 231.237 243.863 99.121  1.00 204.53 ? 270 ILE L N     1 
ATOM   19222 C  CA    . ILE K 1 270 ? 232.023 244.373 98.000  1.00 203.07 ? 270 ILE L CA    1 
ATOM   19223 C  C     . ILE K 1 270 ? 233.222 245.157 98.514  1.00 203.49 ? 270 ILE L C     1 
ATOM   19224 O  O     . ILE K 1 270 ? 234.355 244.971 98.054  1.00 203.57 ? 270 ILE L O     1 
ATOM   19225 C  CB    . ILE K 1 270 ? 231.143 245.236 97.078  1.00 202.41 ? 270 ILE L CB    1 
ATOM   19226 C  CG1   . ILE K 1 270 ? 230.118 244.372 96.348  1.00 202.94 ? 270 ILE L CG1   1 
ATOM   19227 C  CG2   . ILE K 1 270 ? 232.000 245.991 96.076  1.00 201.81 ? 270 ILE L CG2   1 
ATOM   19228 C  CD1   . ILE K 1 270 ? 229.216 245.162 95.428  1.00 201.99 ? 270 ILE L CD1   1 
ATOM   19229 N  N     . ARG K 1 271 ? 232.990 246.040 99.487  1.00 206.38 ? 271 ARG L N     1 
ATOM   19230 C  CA    . ARG K 1 271 ? 234.081 246.813 100.066 1.00 206.20 ? 271 ARG L CA    1 
ATOM   19231 C  C     . ARG K 1 271 ? 235.072 245.907 100.779 1.00 207.14 ? 271 ARG L C     1 
ATOM   19232 O  O     . ARG K 1 271 ? 236.285 246.129 100.694 1.00 207.69 ? 271 ARG L O     1 
ATOM   19233 C  CB    . ARG K 1 271 ? 233.507 247.875 101.009 1.00 204.82 ? 271 ARG L CB    1 
ATOM   19234 C  CG    . ARG K 1 271 ? 234.420 249.060 101.329 1.00 204.64 ? 271 ARG L CG    1 
ATOM   19235 C  CD    . ARG K 1 271 ? 234.723 249.211 102.828 1.00 205.47 ? 271 ARG L CD    1 
ATOM   19236 N  NE    . ARG K 1 271 ? 235.306 248.045 103.484 1.00 206.91 ? 271 ARG L NE    1 
ATOM   19237 C  CZ    . ARG K 1 271 ? 236.473 247.497 103.170 1.00 206.54 ? 271 ARG L CZ    1 
ATOM   19238 N  NH1   . ARG K 1 271 ? 237.241 248.000 102.217 1.00 205.51 ? 271 ARG L NH1   1 
ATOM   19239 N  NH2   . ARG K 1 271 ? 236.884 246.422 103.835 1.00 205.95 ? 271 ARG L NH2   1 
ATOM   19240 N  N     . PHE K 1 272 ? 234.579 244.856 101.438 1.00 209.17 ? 272 PHE L N     1 
ATOM   19241 C  CA    . PHE K 1 272 ? 235.458 243.921 102.131 1.00 208.66 ? 272 PHE L CA    1 
ATOM   19242 C  C     . PHE K 1 272 ? 236.424 243.230 101.179 1.00 208.67 ? 272 PHE L C     1 
ATOM   19243 O  O     . PHE K 1 272 ? 237.515 242.824 101.595 1.00 209.38 ? 272 PHE L O     1 
ATOM   19244 C  CB    . PHE K 1 272 ? 234.623 242.885 102.883 1.00 208.30 ? 272 PHE L CB    1 
ATOM   19245 C  CG    . PHE K 1 272 ? 235.439 241.810 103.534 1.00 208.37 ? 272 PHE L CG    1 
ATOM   19246 C  CD1   . PHE K 1 272 ? 236.130 242.059 104.705 1.00 208.58 ? 272 PHE L CD1   1 
ATOM   19247 C  CD2   . PHE K 1 272 ? 235.509 240.547 102.974 1.00 207.51 ? 272 PHE L CD2   1 
ATOM   19248 C  CE1   . PHE K 1 272 ? 236.881 241.069 105.302 1.00 208.31 ? 272 PHE L CE1   1 
ATOM   19249 C  CE2   . PHE K 1 272 ? 236.256 239.555 103.568 1.00 207.41 ? 272 PHE L CE2   1 
ATOM   19250 C  CZ    . PHE K 1 272 ? 236.943 239.816 104.732 1.00 207.94 ? 272 PHE L CZ    1 
ATOM   19251 N  N     . ALA K 1 273 ? 236.052 243.087 99.906  1.00 210.51 ? 273 ALA L N     1 
ATOM   19252 C  CA    . ALA K 1 273 ? 236.942 242.449 98.943  1.00 210.70 ? 273 ALA L CA    1 
ATOM   19253 C  C     . ALA K 1 273 ? 238.230 243.234 98.741  1.00 211.62 ? 273 ALA L C     1 
ATOM   19254 O  O     . ALA K 1 273 ? 239.230 242.658 98.298  1.00 210.80 ? 273 ALA L O     1 
ATOM   19255 C  CB    . ALA K 1 273 ? 236.227 242.265 97.607  1.00 209.67 ? 273 ALA L CB    1 
ATOM   19256 N  N     . ALA K 1 274 ? 238.227 244.534 99.043  1.00 213.75 ? 274 ALA L N     1 
ATOM   19257 C  CA    . ALA K 1 274 ? 239.457 245.312 98.958  1.00 212.61 ? 274 ALA L CA    1 
ATOM   19258 C  C     . ALA K 1 274 ? 240.497 244.799 99.945  1.00 213.74 ? 274 ALA L C     1 
ATOM   19259 O  O     . ALA K 1 274 ? 241.687 244.714 99.617  1.00 213.27 ? 274 ALA L O     1 
ATOM   19260 C  CB    . ALA K 1 274 ? 239.162 246.791 99.202  1.00 211.04 ? 274 ALA L CB    1 
ATOM   19261 N  N     . GLU K 1 275 ? 240.070 244.447 101.156 1.00 213.55 ? 275 GLU L N     1 
ATOM   19262 C  CA    . GLU K 1 275 ? 240.957 243.921 102.192 1.00 212.42 ? 275 GLU L CA    1 
ATOM   19263 C  C     . GLU K 1 275 ? 240.349 242.641 102.749 1.00 212.40 ? 275 GLU L C     1 
ATOM   19264 O  O     . GLU K 1 275 ? 239.785 242.635 103.852 1.00 211.64 ? 275 GLU L O     1 
ATOM   19265 C  CB    . GLU K 1 275 ? 241.183 244.956 103.296 1.00 211.81 ? 275 GLU L CB    1 
ATOM   19266 C  CG    . GLU K 1 275 ? 241.962 246.180 102.844 1.00 211.32 ? 275 GLU L CG    1 
ATOM   19267 C  CD    . GLU K 1 275 ? 242.102 247.215 103.941 1.00 211.44 ? 275 GLU L CD    1 
ATOM   19268 O  OE1   . GLU K 1 275 ? 241.438 247.068 104.989 1.00 211.09 ? 275 GLU L OE1   1 
ATOM   19269 O  OE2   . GLU K 1 275 ? 242.874 248.179 103.752 1.00 211.72 ? 275 GLU L OE2   1 
ATOM   19270 N  N     . PRO K 1 276 ? 240.446 241.531 102.015 1.00 209.28 ? 276 PRO L N     1 
ATOM   19271 C  CA    . PRO K 1 276 ? 239.848 240.267 102.496 1.00 209.76 ? 276 PRO L CA    1 
ATOM   19272 C  C     . PRO K 1 276 ? 240.710 239.593 103.560 1.00 209.34 ? 276 PRO L C     1 
ATOM   19273 O  O     . PRO K 1 276 ? 241.490 238.680 103.309 1.00 209.08 ? 276 PRO L O     1 
ATOM   19274 C  CB    . PRO K 1 276 ? 239.754 239.433 101.217 1.00 208.66 ? 276 PRO L CB    1 
ATOM   19275 C  CG    . PRO K 1 276 ? 240.876 239.921 100.376 1.00 207.60 ? 276 PRO L CG    1 
ATOM   19276 C  CD    . PRO K 1 276 ? 241.038 241.387 100.673 1.00 207.71 ? 276 PRO L CD    1 
ATOM   19277 N  N     . ARG K 1 277 ? 240.558 240.055 104.798 1.00 209.95 ? 277 ARG L N     1 
ATOM   19278 C  CA    . ARG K 1 277 ? 241.385 239.605 105.909 1.00 209.44 ? 277 ARG L CA    1 
ATOM   19279 C  C     . ARG K 1 277 ? 240.498 239.113 107.042 1.00 210.46 ? 277 ARG L C     1 
ATOM   19280 O  O     . ARG K 1 277 ? 239.550 239.799 107.435 1.00 210.88 ? 277 ARG L O     1 
ATOM   19281 C  CB    . ARG K 1 277 ? 242.290 240.737 106.397 1.00 208.87 ? 277 ARG L CB    1 
ATOM   19282 C  CG    . ARG K 1 277 ? 243.476 241.005 105.490 1.00 208.56 ? 277 ARG L CG    1 
ATOM   19283 C  CD    . ARG K 1 277 ? 244.277 242.188 105.992 1.00 208.76 ? 277 ARG L CD    1 
ATOM   19284 N  NE    . ARG K 1 277 ? 245.047 241.853 107.183 1.00 209.48 ? 277 ARG L NE    1 
ATOM   19285 C  CZ    . ARG K 1 277 ? 246.090 242.545 107.617 1.00 209.37 ? 277 ARG L CZ    1 
ATOM   19286 N  NH1   . ARG K 1 277 ? 246.516 243.626 106.984 1.00 208.83 ? 277 ARG L NH1   1 
ATOM   19287 N  NH2   . ARG K 1 277 ? 246.720 242.145 108.717 1.00 209.21 ? 277 ARG L NH2   1 
ATOM   19288 N  N     . PHE K 1 278 ? 240.811 237.929 107.566 1.00 207.68 ? 278 PHE L N     1 
ATOM   19289 C  CA    . PHE K 1 278 ? 240.096 237.338 108.689 1.00 206.89 ? 278 PHE L CA    1 
ATOM   19290 C  C     . PHE K 1 278 ? 241.073 237.020 109.810 1.00 207.25 ? 278 PHE L C     1 
ATOM   19291 O  O     . PHE K 1 278 ? 242.144 236.455 109.570 1.00 207.48 ? 278 PHE L O     1 
ATOM   19292 C  CB    . PHE K 1 278 ? 239.357 236.066 108.270 1.00 205.41 ? 278 PHE L CB    1 
ATOM   19293 C  CG    . PHE K 1 278 ? 238.038 236.326 107.606 1.00 207.13 ? 278 PHE L CG    1 
ATOM   19294 C  CD1   . PHE K 1 278 ? 237.336 237.492 107.862 1.00 206.36 ? 278 PHE L CD1   1 
ATOM   19295 C  CD2   . PHE K 1 278 ? 237.501 235.408 106.721 1.00 207.42 ? 278 PHE L CD2   1 
ATOM   19296 C  CE1   . PHE K 1 278 ? 236.122 237.734 107.253 1.00 205.53 ? 278 PHE L CE1   1 
ATOM   19297 C  CE2   . PHE K 1 278 ? 236.288 235.647 106.107 1.00 206.57 ? 278 PHE L CE2   1 
ATOM   19298 C  CZ    . PHE K 1 278 ? 235.598 236.812 106.374 1.00 206.06 ? 278 PHE L CZ    1 
ATOM   19299 N  N     . GLY K 1 279 ? 240.700 237.378 111.033 1.00 210.18 ? 279 GLY L N     1 
ATOM   19300 C  CA    . GLY K 1 279 ? 241.561 237.144 112.170 1.00 209.31 ? 279 GLY L CA    1 
ATOM   19301 C  C     . GLY K 1 279 ? 242.634 238.206 112.310 1.00 209.41 ? 279 GLY L C     1 
ATOM   19302 O  O     . GLY K 1 279 ? 242.576 239.286 111.719 1.00 209.06 ? 279 GLY L O     1 
ATOM   19303 N  N     . GLY K 1 280 ? 243.639 237.879 113.118 1.00 214.70 ? 280 GLY L N     1 
ATOM   19304 C  CA    . GLY K 1 280 ? 244.721 238.805 113.383 1.00 215.03 ? 280 GLY L CA    1 
ATOM   19305 C  C     . GLY K 1 280 ? 245.995 238.456 112.643 1.00 215.77 ? 280 GLY L C     1 
ATOM   19306 O  O     . GLY K 1 280 ? 245.966 238.229 111.430 1.00 216.29 ? 280 GLY L O     1 
ATOM   19307 N  N     . HIS K 1 281 ? 247.110 238.387 113.368 1.00 212.56 ? 281 HIS L N     1 
ATOM   19308 C  CA    . HIS K 1 281 ? 248.429 238.144 112.787 1.00 212.32 ? 281 HIS L CA    1 
ATOM   19309 C  C     . HIS K 1 281 ? 248.691 239.086 111.614 1.00 213.54 ? 281 HIS L C     1 
ATOM   19310 O  O     . HIS K 1 281 ? 248.915 238.672 110.476 1.00 213.94 ? 281 HIS L O     1 
ATOM   19311 C  CB    . HIS K 1 281 ? 248.589 236.681 112.369 1.00 211.75 ? 281 HIS L CB    1 
ATOM   19312 C  CG    . HIS K 1 281 ? 248.912 235.763 113.506 1.00 211.99 ? 281 HIS L CG    1 
ATOM   19313 N  ND1   . HIS K 1 281 ? 248.429 235.964 114.781 1.00 212.34 ? 281 HIS L ND1   1 
ATOM   19314 C  CD2   . HIS K 1 281 ? 249.675 234.646 113.564 1.00 212.35 ? 281 HIS L CD2   1 
ATOM   19315 C  CE1   . HIS K 1 281 ? 248.878 235.007 115.575 1.00 212.31 ? 281 HIS L CE1   1 
ATOM   19316 N  NE2   . HIS K 1 281 ? 249.636 234.196 114.861 1.00 212.83 ? 281 HIS L NE2   1 
ATOM   19317 N  N     . ALA K 1 282 ? 248.636 240.385 111.917 1.00 215.21 ? 282 ALA L N     1 
ATOM   19318 C  CA    . ALA K 1 282 ? 248.957 241.392 110.913 1.00 214.63 ? 282 ALA L CA    1 
ATOM   19319 C  C     . ALA K 1 282 ? 250.400 241.275 110.444 1.00 215.21 ? 282 ALA L C     1 
ATOM   19320 O  O     . ALA K 1 282 ? 250.701 241.580 109.284 1.00 214.95 ? 282 ALA L O     1 
ATOM   19321 C  CB    . ALA K 1 282 ? 248.691 242.793 111.466 1.00 213.77 ? 282 ALA L CB    1 
ATOM   19322 N  N     . ASN K 1 283 ? 251.303 240.847 111.330 1.00 218.77 ? 283 ASN L N     1 
ATOM   19323 C  CA    . ASN K 1 283 ? 252.699 240.672 110.947 1.00 218.60 ? 283 ASN L CA    1 
ATOM   19324 C  C     . ASN K 1 283 ? 252.833 239.672 109.808 1.00 218.70 ? 283 ASN L C     1 
ATOM   19325 O  O     . ASN K 1 283 ? 253.623 239.877 108.879 1.00 217.85 ? 283 ASN L O     1 
ATOM   19326 C  CB    . ASN K 1 283 ? 253.523 240.224 112.154 1.00 217.70 ? 283 ASN L CB    1 
ATOM   19327 C  CG    . ASN K 1 283 ? 252.897 239.054 112.884 1.00 217.61 ? 283 ASN L CG    1 
ATOM   19328 O  OD1   . ASN K 1 283 ? 251.839 238.563 112.494 1.00 218.60 ? 283 ASN L OD1   1 
ATOM   19329 N  ND2   . ASN K 1 283 ? 253.548 238.601 113.950 1.00 216.29 ? 283 ASN L ND2   1 
ATOM   19330 N  N     . HIS K 1 284 ? 252.066 238.585 109.857 1.00 220.31 ? 284 HIS L N     1 
ATOM   19331 C  CA    . HIS K 1 284 ? 252.073 237.579 108.807 1.00 219.45 ? 284 HIS L CA    1 
ATOM   19332 C  C     . HIS K 1 284 ? 251.045 237.862 107.715 1.00 220.40 ? 284 HIS L C     1 
ATOM   19333 O  O     . HIS K 1 284 ? 250.898 237.055 106.791 1.00 220.21 ? 284 HIS L O     1 
ATOM   19334 C  CB    . HIS K 1 284 ? 251.828 236.195 109.410 1.00 219.22 ? 284 HIS L CB    1 
ATOM   19335 C  CG    . HIS K 1 284 ? 252.091 235.069 108.462 1.00 219.72 ? 284 HIS L CG    1 
ATOM   19336 N  ND1   . HIS K 1 284 ? 251.121 234.569 107.622 1.00 219.80 ? 284 HIS L ND1   1 
ATOM   19337 C  CD2   . HIS K 1 284 ? 253.208 234.344 108.222 1.00 219.31 ? 284 HIS L CD2   1 
ATOM   19338 C  CE1   . HIS K 1 284 ? 251.628 233.585 106.902 1.00 219.52 ? 284 HIS L CE1   1 
ATOM   19339 N  NE2   . HIS K 1 284 ? 252.893 233.427 107.247 1.00 219.76 ? 284 HIS L NE2   1 
ATOM   19340 N  N     . ASN K 1 285 ? 250.362 239.006 107.785 1.00 220.19 ? 285 ASN L N     1 
ATOM   19341 C  CA    . ASN K 1 285 ? 249.288 239.352 106.860 1.00 219.48 ? 285 ASN L CA    1 
ATOM   19342 C  C     . ASN K 1 285 ? 248.268 238.225 106.748 1.00 219.52 ? 285 ASN L C     1 
ATOM   19343 O  O     . ASN K 1 285 ? 247.746 237.952 105.663 1.00 218.91 ? 285 ASN L O     1 
ATOM   19344 C  CB    . ASN K 1 285 ? 249.868 239.686 105.486 1.00 219.16 ? 285 ASN L CB    1 
ATOM   19345 C  CG    . ASN K 1 285 ? 250.998 240.687 105.567 1.00 218.95 ? 285 ASN L CG    1 
ATOM   19346 O  OD1   . ASN K 1 285 ? 250.814 241.810 106.032 1.00 219.09 ? 285 ASN L OD1   1 
ATOM   19347 N  ND2   . ASN K 1 285 ? 252.180 240.282 105.118 1.00 218.03 ? 285 ASN L ND2   1 
ATOM   19348 N  N     . CYS K 1 286 ? 247.977 237.572 107.868 1.00 220.57 ? 286 CYS L N     1 
ATOM   19349 C  CA    . CYS K 1 286 ? 247.086 236.423 107.860 1.00 220.68 ? 286 CYS L CA    1 
ATOM   19350 C  C     . CYS K 1 286 ? 245.645 236.854 107.607 1.00 220.13 ? 286 CYS L C     1 
ATOM   19351 O  O     . CYS K 1 286 ? 245.212 237.933 108.019 1.00 218.53 ? 286 CYS L O     1 
ATOM   19352 C  CB    . CYS K 1 286 ? 247.185 235.666 109.184 1.00 220.08 ? 286 CYS L CB    1 
ATOM   19353 S  SG    . CYS K 1 286 ? 248.548 234.479 109.260 1.00 220.17 ? 286 CYS L SG    1 
ATOM   19354 N  N     . GLY K 1 287 ? 244.901 235.993 106.922 1.00 216.57 ? 287 GLY L N     1 
ATOM   19355 C  CA    . GLY K 1 287 ? 243.499 236.233 106.635 1.00 216.02 ? 287 GLY L CA    1 
ATOM   19356 C  C     . GLY K 1 287 ? 243.140 236.303 105.167 1.00 216.17 ? 287 GLY L C     1 
ATOM   19357 O  O     . GLY K 1 287 ? 241.943 236.334 104.845 1.00 216.03 ? 287 GLY L O     1 
ATOM   19358 N  N     . LEU K 1 288 ? 244.109 236.331 104.252 1.00 211.88 ? 288 LEU L N     1 
ATOM   19359 C  CA    . LEU K 1 288 ? 243.784 236.456 102.837 1.00 211.61 ? 288 LEU L CA    1 
ATOM   19360 C  C     . LEU K 1 288 ? 243.018 235.229 102.364 1.00 211.98 ? 288 LEU L C     1 
ATOM   19361 O  O     . LEU K 1 288 ? 243.601 234.157 102.179 1.00 211.37 ? 288 LEU L O     1 
ATOM   19362 C  CB    . LEU K 1 288 ? 245.050 236.644 102.000 1.00 210.38 ? 288 LEU L CB    1 
ATOM   19363 C  CG    . LEU K 1 288 ? 244.820 236.715 100.490 1.00 209.58 ? 288 LEU L CG    1 
ATOM   19364 C  CD1   . LEU K 1 288 ? 243.972 237.922 100.142 1.00 209.65 ? 288 LEU L CD1   1 
ATOM   19365 C  CD2   . LEU K 1 288 ? 246.139 236.754 99.739  1.00 210.20 ? 288 LEU L CD2   1 
ATOM   19366 N  N     . VAL K 1 289 ? 241.707 235.379 102.169 1.00 208.79 ? 289 VAL L N     1 
ATOM   19367 C  CA    . VAL K 1 289 ? 240.836 234.278 101.781 1.00 207.64 ? 289 VAL L CA    1 
ATOM   19368 C  C     . VAL K 1 289 ? 239.811 234.784 100.776 1.00 207.26 ? 289 VAL L C     1 
ATOM   19369 O  O     . VAL K 1 289 ? 239.619 235.988 100.597 1.00 206.22 ? 289 VAL L O     1 
ATOM   19370 C  CB    . VAL K 1 289 ? 240.113 233.642 102.990 1.00 207.32 ? 289 VAL L CB    1 
ATOM   19371 C  CG1   . VAL K 1 289 ? 241.103 232.930 103.899 1.00 206.84 ? 289 VAL L CG1   1 
ATOM   19372 C  CG2   . VAL K 1 289 ? 239.341 234.700 103.755 1.00 207.61 ? 289 VAL L CG2   1 
ATOM   19373 N  N     . GLU K 1 290 ? 239.156 233.837 100.113 1.00 206.69 ? 290 GLU L N     1 
ATOM   19374 C  CA    . GLU K 1 290 ? 238.081 234.132 99.181  1.00 207.02 ? 290 GLU L CA    1 
ATOM   19375 C  C     . GLU K 1 290 ? 236.882 233.269 99.541  1.00 207.52 ? 290 GLU L C     1 
ATOM   19376 O  O     . GLU K 1 290 ? 236.997 232.298 100.293 1.00 207.30 ? 290 GLU L O     1 
ATOM   19377 C  CB    . GLU K 1 290 ? 238.504 233.873 97.730  1.00 205.91 ? 290 GLU L CB    1 
ATOM   19378 C  CG    . GLU K 1 290 ? 238.655 232.410 97.373  1.00 205.65 ? 290 GLU L CG    1 
ATOM   19379 C  CD    . GLU K 1 290 ? 239.957 231.817 97.858  1.00 206.68 ? 290 GLU L CD    1 
ATOM   19380 O  OE1   . GLU K 1 290 ? 240.708 232.522 98.562  1.00 207.54 ? 290 GLU L OE1   1 
ATOM   19381 O  OE2   . GLU K 1 290 ? 240.235 230.650 97.518  1.00 206.66 ? 290 GLU L OE2   1 
ATOM   19382 N  N     . ALA K 1 291 ? 235.723 233.637 99.005  1.00 200.40 ? 291 ALA L N     1 
ATOM   19383 C  CA    . ALA K 1 291 ? 234.497 232.918 99.315  1.00 198.68 ? 291 ALA L CA    1 
ATOM   19384 C  C     . ALA K 1 291 ? 233.481 233.170 98.213  1.00 199.29 ? 291 ALA L C     1 
ATOM   19385 O  O     . ALA K 1 291 ? 233.567 234.155 97.476  1.00 200.39 ? 291 ALA L O     1 
ATOM   19386 C  CB    . ALA K 1 291 ? 233.928 233.343 100.672 1.00 198.53 ? 291 ALA L CB    1 
ATOM   19387 N  N     . HIS K 1 292 ? 232.519 232.258 98.108  1.00 194.19 ? 292 HIS L N     1 
ATOM   19388 C  CA    . HIS K 1 292 ? 231.366 232.428 97.237  1.00 194.78 ? 292 HIS L CA    1 
ATOM   19389 C  C     . HIS K 1 292 ? 230.117 232.032 98.006  1.00 194.13 ? 292 HIS L C     1 
ATOM   19390 O  O     . HIS K 1 292 ? 230.022 230.906 98.504  1.00 193.57 ? 292 HIS L O     1 
ATOM   19391 C  CB    . HIS K 1 292 ? 231.495 231.597 95.956  1.00 193.81 ? 292 HIS L CB    1 
ATOM   19392 C  CG    . HIS K 1 292 ? 231.593 230.125 96.200  1.00 194.29 ? 292 HIS L CG    1 
ATOM   19393 N  ND1   . HIS K 1 292 ? 230.497 229.346 96.503  1.00 193.91 ? 292 HIS L ND1   1 
ATOM   19394 C  CD2   . HIS K 1 292 ? 232.656 229.287 96.177  1.00 193.65 ? 292 HIS L CD2   1 
ATOM   19395 C  CE1   . HIS K 1 292 ? 230.882 228.093 96.666  1.00 193.55 ? 292 HIS L CE1   1 
ATOM   19396 N  NE2   . HIS K 1 292 ? 232.187 228.029 96.471  1.00 193.74 ? 292 HIS L NE2   1 
ATOM   19397 N  N     . TRP K 1 293 ? 229.162 232.951 98.099  1.00 188.33 ? 293 TRP L N     1 
ATOM   19398 C  CA    . TRP K 1 293 ? 227.922 232.722 98.824  1.00 187.41 ? 293 TRP L CA    1 
ATOM   19399 C  C     . TRP K 1 293 ? 226.762 232.709 97.842  1.00 187.95 ? 293 TRP L C     1 
ATOM   19400 O  O     . TRP K 1 293 ? 226.670 233.584 96.976  1.00 189.11 ? 293 TRP L O     1 
ATOM   19401 C  CB    . TRP K 1 293 ? 227.694 233.797 99.886  1.00 187.18 ? 293 TRP L CB    1 
ATOM   19402 C  CG    . TRP K 1 293 ? 228.700 233.779 100.981 1.00 187.49 ? 293 TRP L CG    1 
ATOM   19403 C  CD1   . TRP K 1 293 ? 228.871 232.807 101.919 1.00 187.66 ? 293 TRP L CD1   1 
ATOM   19404 C  CD2   . TRP K 1 293 ? 229.675 234.785 101.262 1.00 188.30 ? 293 TRP L CD2   1 
ATOM   19405 N  NE1   . TRP K 1 293 ? 229.895 233.143 102.768 1.00 188.19 ? 293 TRP L NE1   1 
ATOM   19406 C  CE2   . TRP K 1 293 ? 230.407 234.354 102.384 1.00 188.36 ? 293 TRP L CE2   1 
ATOM   19407 C  CE3   . TRP K 1 293 ? 230.002 236.008 100.673 1.00 188.35 ? 293 TRP L CE3   1 
ATOM   19408 C  CZ2   . TRP K 1 293 ? 231.445 235.101 102.928 1.00 187.91 ? 293 TRP L CZ2   1 
ATOM   19409 C  CZ3   . TRP K 1 293 ? 231.033 236.749 101.214 1.00 188.38 ? 293 TRP L CZ3   1 
ATOM   19410 C  CH2   . TRP K 1 293 ? 231.743 236.293 102.330 1.00 188.43 ? 293 TRP L CH2   1 
ATOM   19411 N  N     . THR K 1 294 ? 225.884 231.721 97.978  1.00 179.85 ? 294 THR L N     1 
ATOM   19412 C  CA    . THR K 1 294 ? 224.666 231.655 97.185  1.00 179.17 ? 294 THR L CA    1 
ATOM   19413 C  C     . THR K 1 294 ? 223.527 232.291 97.970  1.00 178.54 ? 294 THR L C     1 
ATOM   19414 O  O     . THR K 1 294 ? 223.341 231.997 99.155  1.00 179.13 ? 294 THR L O     1 
ATOM   19415 C  CB    . THR K 1 294 ? 224.328 230.209 96.827  1.00 178.51 ? 294 THR L CB    1 
ATOM   19416 O  OG1   . THR K 1 294 ? 225.418 229.634 96.097  1.00 179.29 ? 294 THR L OG1   1 
ATOM   19417 C  CG2   . THR K 1 294 ? 223.076 230.155 95.969  1.00 176.68 ? 294 THR L CG2   1 
ATOM   19418 N  N     . VAL K 1 295 ? 222.776 233.168 97.314  1.00 176.54 ? 295 VAL L N     1 
ATOM   19419 C  CA    . VAL K 1 295 ? 221.724 233.941 97.962  1.00 176.85 ? 295 VAL L CA    1 
ATOM   19420 C  C     . VAL K 1 295 ? 220.380 233.344 97.575  1.00 178.54 ? 295 VAL L C     1 
ATOM   19421 O  O     . VAL K 1 295 ? 220.058 233.238 96.385  1.00 178.64 ? 295 VAL L O     1 
ATOM   19422 C  CB    . VAL K 1 295 ? 221.795 235.422 97.565  1.00 176.03 ? 295 VAL L CB    1 
ATOM   19423 C  CG1   . VAL K 1 295 ? 220.820 236.238 98.393  1.00 175.87 ? 295 VAL L CG1   1 
ATOM   19424 C  CG2   . VAL K 1 295 ? 223.212 235.936 97.700  1.00 176.64 ? 295 VAL L CG2   1 
ATOM   19425 N  N     . THR K 1 296 ? 219.594 232.955 98.575  1.00 170.04 ? 296 THR L N     1 
ATOM   19426 C  CA    . THR K 1 296 ? 218.249 232.448 98.362  1.00 168.01 ? 296 THR L CA    1 
ATOM   19427 C  C     . THR K 1 296 ? 217.301 233.087 99.365  1.00 167.90 ? 296 THR L C     1 
ATOM   19428 O  O     . THR K 1 296 ? 217.692 233.425 100.486 1.00 168.07 ? 296 THR L O     1 
ATOM   19429 C  CB    . THR K 1 296 ? 218.181 230.922 98.496  1.00 166.65 ? 296 THR L CB    1 
ATOM   19430 O  OG1   . THR K 1 296 ? 218.705 230.528 99.769  1.00 167.10 ? 296 THR L OG1   1 
ATOM   19431 C  CG2   . THR K 1 296 ? 218.980 230.251 97.395  1.00 167.07 ? 296 THR L CG2   1 
ATOM   19432 N  N     . THR K 1 297 ? 216.052 233.258 98.947  1.00 158.12 ? 297 THR L N     1 
ATOM   19433 C  CA    . THR K 1 297 ? 214.995 233.749 99.815  1.00 158.13 ? 297 THR L CA    1 
ATOM   19434 C  C     . THR K 1 297 ? 213.853 232.744 99.833  1.00 157.15 ? 297 THR L C     1 
ATOM   19435 O  O     . THR K 1 297 ? 213.598 232.049 98.846  1.00 156.57 ? 297 THR L O     1 
ATOM   19436 C  CB    . THR K 1 297 ? 214.472 235.118 99.365  1.00 157.08 ? 297 THR L CB    1 
ATOM   19437 O  OG1   . THR K 1 297 ? 213.312 235.462 100.131 1.00 156.09 ? 297 THR L OG1   1 
ATOM   19438 C  CG2   . THR K 1 297 ? 214.103 235.093 97.897  1.00 156.34 ? 297 THR L CG2   1 
ATOM   19439 N  N     . TRP K 1 298 ? 213.173 232.667 100.972 1.00 140.15 ? 298 TRP L N     1 
ATOM   19440 C  CA    . TRP K 1 298 ? 212.088 231.712 101.177 1.00 138.71 ? 298 TRP L CA    1 
ATOM   19441 C  C     . TRP K 1 298 ? 210.868 232.488 101.657 1.00 139.24 ? 298 TRP L C     1 
ATOM   19442 O  O     . TRP K 1 298 ? 210.796 232.886 102.822 1.00 139.15 ? 298 TRP L O     1 
ATOM   19443 C  CB    . TRP K 1 298 ? 212.493 230.635 102.174 1.00 138.72 ? 298 TRP L CB    1 
ATOM   19444 C  CG    . TRP K 1 298 ? 211.680 229.391 102.082 1.00 138.78 ? 298 TRP L CG    1 
ATOM   19445 C  CD1   . TRP K 1 298 ? 210.375 229.291 101.716 1.00 139.28 ? 298 TRP L CD1   1 
ATOM   19446 C  CD2   . TRP K 1 298 ? 212.127 228.060 102.346 1.00 139.34 ? 298 TRP L CD2   1 
ATOM   19447 N  NE1   . TRP K 1 298 ? 209.976 227.979 101.745 1.00 139.31 ? 298 TRP L NE1   1 
ATOM   19448 C  CE2   . TRP K 1 298 ? 211.037 227.204 102.129 1.00 139.41 ? 298 TRP L CE2   1 
ATOM   19449 C  CE3   . TRP K 1 298 ? 213.346 227.510 102.749 1.00 138.86 ? 298 TRP L CE3   1 
ATOM   19450 C  CZ2   . TRP K 1 298 ? 211.126 225.830 102.298 1.00 140.90 ? 298 TRP L CZ2   1 
ATOM   19451 C  CZ3   . TRP K 1 298 ? 213.432 226.147 102.918 1.00 137.62 ? 298 TRP L CZ3   1 
ATOM   19452 C  CH2   . TRP K 1 298 ? 212.329 225.322 102.694 1.00 138.63 ? 298 TRP L CH2   1 
ATOM   19453 N  N     . LYS K 1 299 ? 209.921 232.709 100.761 1.00 136.83 ? 299 LYS L N     1 
ATOM   19454 C  CA    . LYS K 1 299 ? 208.688 233.381 101.133 1.00 137.42 ? 299 LYS L CA    1 
ATOM   19455 C  C     . LYS K 1 299 ? 207.884 232.409 101.984 1.00 138.96 ? 299 LYS L C     1 
ATOM   19456 O  O     . LYS K 1 299 ? 207.584 231.301 101.521 1.00 137.69 ? 299 LYS L O     1 
ATOM   19457 C  CB    . LYS K 1 299 ? 207.928 233.804 99.870  1.00 136.07 ? 299 LYS L CB    1 
ATOM   19458 C  CG    . LYS K 1 299 ? 206.388 233.867 99.913  1.00 136.33 ? 299 LYS L CG    1 
ATOM   19459 C  CD    . LYS K 1 299 ? 205.803 234.607 101.114 1.00 137.95 ? 299 LYS L CD    1 
ATOM   19460 C  CE    . LYS K 1 299 ? 206.356 236.017 101.216 1.00 139.42 ? 299 LYS L CE    1 
ATOM   19461 N  NZ    . LYS K 1 299 ? 206.184 236.756 99.938  1.00 138.50 ? 299 LYS L NZ    1 
ATOM   19462 N  N     . PRO K 1 300 ? 207.533 232.760 103.220 1.00 138.22 ? 300 PRO L N     1 
ATOM   19463 C  CA    . PRO K 1 300 ? 206.818 231.811 104.080 1.00 136.57 ? 300 PRO L CA    1 
ATOM   19464 C  C     . PRO K 1 300 ? 205.496 231.381 103.467 1.00 136.38 ? 300 PRO L C     1 
ATOM   19465 O  O     . PRO K 1 300 ? 204.781 232.177 102.857 1.00 135.22 ? 300 PRO L O     1 
ATOM   19466 C  CB    . PRO K 1 300 ? 206.609 232.598 105.377 1.00 134.06 ? 300 PRO L CB    1 
ATOM   19467 C  CG    . PRO K 1 300 ? 207.690 233.617 105.370 1.00 133.14 ? 300 PRO L CG    1 
ATOM   19468 C  CD    . PRO K 1 300 ? 207.878 233.998 103.936 1.00 134.21 ? 300 PRO L CD    1 
ATOM   19469 N  N     . GLY K 1 301 ? 205.175 230.104 103.642 1.00 139.73 ? 301 GLY L N     1 
ATOM   19470 C  CA    . GLY K 1 301 ? 203.996 229.504 103.072 1.00 139.08 ? 301 GLY L CA    1 
ATOM   19471 C  C     . GLY K 1 301 ? 204.250 228.683 101.826 1.00 140.73 ? 301 GLY L C     1 
ATOM   19472 O  O     . GLY K 1 301 ? 203.418 227.838 101.479 1.00 140.73 ? 301 GLY L O     1 
ATOM   19473 N  N     . GLU K 1 302 ? 205.375 228.899 101.151 1.00 144.32 ? 302 GLU L N     1 
ATOM   19474 C  CA    . GLU K 1 302 ? 205.729 228.084 100.003 1.00 143.54 ? 302 GLU L CA    1 
ATOM   19475 C  C     . GLU K 1 302 ? 206.493 226.849 100.467 1.00 144.63 ? 302 GLU L C     1 
ATOM   19476 O  O     . GLU K 1 302 ? 206.808 226.688 101.646 1.00 146.89 ? 302 GLU L O     1 
ATOM   19477 C  CB    . GLU K 1 302 ? 206.547 228.889 98.997  1.00 143.30 ? 302 GLU L CB    1 
ATOM   19478 C  CG    . GLU K 1 302 ? 206.002 230.269 98.699  1.00 144.14 ? 302 GLU L CG    1 
ATOM   19479 C  CD    . GLU K 1 302 ? 206.609 230.860 97.444  1.00 147.77 ? 302 GLU L CD    1 
ATOM   19480 O  OE1   . GLU K 1 302 ? 206.348 230.322 96.349  1.00 147.21 ? 302 GLU L OE1   1 
ATOM   19481 O  OE2   . GLU K 1 302 ? 207.358 231.851 97.547  1.00 148.86 ? 302 GLU L OE2   1 
ATOM   19482 N  N     . LEU K 1 303 ? 206.801 225.962 99.525  1.00 140.11 ? 303 LEU L N     1 
ATOM   19483 C  CA    . LEU K 1 303 ? 207.497 224.724 99.847  1.00 140.26 ? 303 LEU L CA    1 
ATOM   19484 C  C     . LEU K 1 303 ? 208.971 224.742 99.475  1.00 140.08 ? 303 LEU L C     1 
ATOM   19485 O  O     . LEU K 1 303 ? 209.760 224.030 100.101 1.00 139.72 ? 303 LEU L O     1 
ATOM   19486 C  CB    . LEU K 1 303 ? 206.825 223.533 99.156  1.00 138.40 ? 303 LEU L CB    1 
ATOM   19487 C  CG    . LEU K 1 303 ? 205.551 222.985 99.802  1.00 137.62 ? 303 LEU L CG    1 
ATOM   19488 C  CD1   . LEU K 1 303 ? 204.359 223.891 99.541  1.00 136.43 ? 303 LEU L CD1   1 
ATOM   19489 C  CD2   . LEU K 1 303 ? 205.270 221.574 99.315  1.00 139.02 ? 303 LEU L CD2   1 
ATOM   19490 N  N     . VAL K 1 304 ? 209.364 225.524 98.476  1.00 139.81 ? 304 VAL L N     1 
ATOM   19491 C  CA    . VAL K 1 304 ? 210.763 225.584 98.061  1.00 140.32 ? 304 VAL L CA    1 
ATOM   19492 C  C     . VAL K 1 304 ? 211.205 227.039 97.980  1.00 142.77 ? 304 VAL L C     1 
ATOM   19493 O  O     . VAL K 1 304 ? 210.377 227.926 97.729  1.00 142.86 ? 304 VAL L O     1 
ATOM   19494 C  CB    . VAL K 1 304 ? 210.979 224.869 96.719  1.00 139.57 ? 304 VAL L CB    1 
ATOM   19495 C  CG1   . VAL K 1 304 ? 210.705 223.384 96.860  1.00 139.72 ? 304 VAL L CG1   1 
ATOM   19496 C  CG2   . VAL K 1 304 ? 210.094 225.479 95.648  1.00 139.30 ? 304 VAL L CG2   1 
ATOM   19497 N  N     . PRO K 1 305 ? 212.481 227.332 98.198  1.00 147.64 ? 305 PRO L N     1 
ATOM   19498 C  CA    . PRO K 1 305 ? 212.979 228.698 98.040  1.00 147.50 ? 305 PRO L CA    1 
ATOM   19499 C  C     . PRO K 1 305 ? 213.411 228.971 96.603  1.00 147.86 ? 305 PRO L C     1 
ATOM   19500 O  O     . PRO K 1 305 ? 213.522 228.068 95.774  1.00 147.92 ? 305 PRO L O     1 
ATOM   19501 C  CB    . PRO K 1 305 ? 214.181 228.728 98.988  1.00 144.93 ? 305 PRO L CB    1 
ATOM   19502 C  CG    . PRO K 1 305 ? 214.699 227.338 98.934  1.00 142.16 ? 305 PRO L CG    1 
ATOM   19503 C  CD    . PRO K 1 305 ? 213.501 226.440 98.773  1.00 141.94 ? 305 PRO L CD    1 
ATOM   19504 N  N     . VAL K 1 306 ? 213.667 230.247 96.329  1.00 154.70 ? 306 VAL L N     1 
ATOM   19505 C  CA    . VAL K 1 306 ? 214.101 230.704 95.016  1.00 156.01 ? 306 VAL L CA    1 
ATOM   19506 C  C     . VAL K 1 306 ? 215.494 231.303 95.142  1.00 157.41 ? 306 VAL L C     1 
ATOM   19507 O  O     . VAL K 1 306 ? 215.797 232.001 96.116  1.00 157.23 ? 306 VAL L O     1 
ATOM   19508 C  CB    . VAL K 1 306 ? 213.116 231.722 94.407  1.00 155.12 ? 306 VAL L CB    1 
ATOM   19509 C  CG1   . VAL K 1 306 ? 211.834 231.026 93.989  1.00 155.36 ? 306 VAL L CG1   1 
ATOM   19510 C  CG2   . VAL K 1 306 ? 212.813 232.825 95.400  1.00 155.45 ? 306 VAL L CG2   1 
ATOM   19511 N  N     . THR K 1 307 ? 216.344 231.019 94.158  1.00 168.85 ? 307 THR L N     1 
ATOM   19512 C  CA    . THR K 1 307 ? 217.738 231.448 94.176  1.00 168.08 ? 307 THR L CA    1 
ATOM   19513 C  C     . THR K 1 307 ? 217.848 232.823 93.528  1.00 167.49 ? 307 THR L C     1 
ATOM   19514 O  O     . THR K 1 307 ? 217.659 232.963 92.316  1.00 165.87 ? 307 THR L O     1 
ATOM   19515 C  CB    . THR K 1 307 ? 218.621 230.435 93.453  1.00 168.20 ? 307 THR L CB    1 
ATOM   19516 O  OG1   . THR K 1 307 ? 218.459 229.144 94.054  1.00 168.40 ? 307 THR L OG1   1 
ATOM   19517 C  CG2   . THR K 1 307 ? 220.079 230.849 93.540  1.00 168.08 ? 307 THR L CG2   1 
ATOM   19518 N  N     . LEU K 1 308 ? 218.160 233.837 94.336  1.00 176.19 ? 308 LEU L N     1 
ATOM   19519 C  CA    . LEU K 1 308 ? 218.324 235.186 93.808  1.00 176.49 ? 308 LEU L CA    1 
ATOM   19520 C  C     . LEU K 1 308 ? 219.637 235.340 93.050  1.00 175.98 ? 308 LEU L C     1 
ATOM   19521 O  O     . LEU K 1 308 ? 219.686 236.024 92.022  1.00 175.47 ? 308 LEU L O     1 
ATOM   19522 C  CB    . LEU K 1 308 ? 218.244 236.207 94.941  1.00 175.76 ? 308 LEU L CB    1 
ATOM   19523 C  CG    . LEU K 1 308 ? 216.923 236.248 95.704  1.00 175.36 ? 308 LEU L CG    1 
ATOM   19524 C  CD1   . LEU K 1 308 ? 216.955 237.326 96.770  1.00 174.71 ? 308 LEU L CD1   1 
ATOM   19525 C  CD2   . LEU K 1 308 ? 215.773 236.476 94.742  1.00 175.94 ? 308 LEU L CD2   1 
ATOM   19526 N  N     . GLY K 1 309 ? 220.700 234.725 93.539  1.00 185.70 ? 309 GLY L N     1 
ATOM   19527 C  CA    . GLY K 1 309 ? 221.984 234.804 92.877  1.00 186.48 ? 309 GLY L CA    1 
ATOM   19528 C  C     . GLY K 1 309 ? 223.087 234.342 93.803  1.00 188.22 ? 309 GLY L C     1 
ATOM   19529 O  O     . GLY K 1 309 ? 222.849 233.929 94.937  1.00 188.49 ? 309 GLY L O     1 
ATOM   19530 N  N     . GLU K 1 310 ? 224.312 234.416 93.285  1.00 194.77 ? 310 GLU L N     1 
ATOM   19531 C  CA    . GLU K 1 310 ? 225.495 234.080 94.062  1.00 193.31 ? 310 GLU L CA    1 
ATOM   19532 C  C     . GLU K 1 310 ? 226.450 235.262 94.076  1.00 192.84 ? 310 GLU L C     1 
ATOM   19533 O  O     . GLU K 1 310 ? 226.594 235.970 93.075  1.00 192.36 ? 310 GLU L O     1 
ATOM   19534 C  CB    . GLU K 1 310 ? 226.229 232.840 93.520  1.00 192.72 ? 310 GLU L CB    1 
ATOM   19535 C  CG    . GLU K 1 310 ? 226.189 232.636 92.012  1.00 194.51 ? 310 GLU L CG    1 
ATOM   19536 C  CD    . GLU K 1 310 ? 224.925 231.947 91.532  1.00 194.32 ? 310 GLU L CD    1 
ATOM   19537 O  OE1   . GLU K 1 310 ? 223.833 232.536 91.650  1.00 193.36 ? 310 GLU L OE1   1 
ATOM   19538 O  OE2   . GLU K 1 310 ? 225.027 230.805 91.038  1.00 194.19 ? 310 GLU L OE2   1 
ATOM   19539 N  N     . ILE K 1 311 ? 227.099 235.466 95.218  1.00 197.73 ? 311 ILE L N     1 
ATOM   19540 C  CA    . ILE K 1 311 ? 228.094 236.515 95.399  1.00 198.33 ? 311 ILE L CA    1 
ATOM   19541 C  C     . ILE K 1 311 ? 229.445 235.845 95.580  1.00 199.14 ? 311 ILE L C     1 
ATOM   19542 O  O     . ILE K 1 311 ? 229.619 235.019 96.484  1.00 198.59 ? 311 ILE L O     1 
ATOM   19543 C  CB    . ILE K 1 311 ? 227.766 237.410 96.602  1.00 198.60 ? 311 ILE L CB    1 
ATOM   19544 C  CG1   . ILE K 1 311 ? 226.404 238.075 96.419  1.00 198.94 ? 311 ILE L CG1   1 
ATOM   19545 C  CG2   . ILE K 1 311 ? 228.853 238.449 96.801  1.00 199.19 ? 311 ILE L CG2   1 
ATOM   19546 C  CD1   . ILE K 1 311 ? 226.024 238.981 97.559  1.00 197.91 ? 311 ILE L CD1   1 
ATOM   19547 N  N     . VAL K 1 312 ? 230.402 236.203 94.729  1.00 207.59 ? 312 VAL L N     1 
ATOM   19548 C  CA    . VAL K 1 312 ? 231.740 235.626 94.757  1.00 207.37 ? 312 VAL L CA    1 
ATOM   19549 C  C     . VAL K 1 312 ? 232.724 236.726 95.121  1.00 207.42 ? 312 VAL L C     1 
ATOM   19550 O  O     . VAL K 1 312 ? 232.756 237.782 94.477  1.00 206.00 ? 312 VAL L O     1 
ATOM   19551 C  CB    . VAL K 1 312 ? 232.110 234.979 93.415  1.00 206.24 ? 312 VAL L CB    1 
ATOM   19552 C  CG1   . VAL K 1 312 ? 233.521 234.421 93.474  1.00 205.74 ? 312 VAL L CG1   1 
ATOM   19553 C  CG2   . VAL K 1 312 ? 231.117 233.884 93.065  1.00 205.74 ? 312 VAL L CG2   1 
ATOM   19554 N  N     . ILE K 1 313 ? 233.520 236.481 96.157  1.00 210.54 ? 313 ILE L N     1 
ATOM   19555 C  CA    . ILE K 1 313 ? 234.581 237.386 96.582  1.00 209.89 ? 313 ILE L CA    1 
ATOM   19556 C  C     . ILE K 1 313 ? 235.907 236.677 96.366  1.00 209.38 ? 313 ILE L C     1 
ATOM   19557 O  O     . ILE K 1 313 ? 236.113 235.565 96.866  1.00 208.74 ? 313 ILE L O     1 
ATOM   19558 C  CB    . ILE K 1 313 ? 234.415 237.813 98.047  1.00 208.79 ? 313 ILE L CB    1 
ATOM   19559 C  CG1   . ILE K 1 313 ? 233.052 238.467 98.252  1.00 209.05 ? 313 ILE L CG1   1 
ATOM   19560 C  CG2   . ILE K 1 313 ? 235.531 238.757 98.454  1.00 207.43 ? 313 ILE L CG2   1 
ATOM   19561 C  CD1   . ILE K 1 313 ? 232.838 239.683 97.384  1.00 209.15 ? 313 ILE L CD1   1 
ATOM   19562 N  N     . THR K 1 314 ? 236.793 237.308 95.610  1.00 216.39 ? 314 THR L N     1 
ATOM   19563 C  CA    . THR K 1 314 ? 238.125 236.798 95.336  1.00 216.97 ? 314 THR L CA    1 
ATOM   19564 C  C     . THR K 1 314 ? 239.067 237.984 95.206  1.00 217.07 ? 314 THR L C     1 
ATOM   19565 O  O     . THR K 1 314 ? 238.626 239.103 94.925  1.00 216.78 ? 314 THR L O     1 
ATOM   19566 C  CB    . THR K 1 314 ? 238.148 235.947 94.056  1.00 216.33 ? 314 THR L CB    1 
ATOM   19567 O  OG1   . THR K 1 314 ? 239.451 235.385 93.862  1.00 216.16 ? 314 THR L OG1   1 
ATOM   19568 C  CG2   . THR K 1 314 ? 237.786 236.791 92.851  1.00 216.14 ? 314 THR L CG2   1 
ATOM   19569 N  N     . PRO K 1 315 ? 240.366 237.778 95.432  1.00 216.46 ? 315 PRO L N     1 
ATOM   19570 C  CA    . PRO K 1 315 ? 241.321 238.869 95.180  1.00 215.55 ? 315 PRO L CA    1 
ATOM   19571 C  C     . PRO K 1 315 ? 241.302 239.364 93.744  1.00 216.26 ? 315 PRO L C     1 
ATOM   19572 O  O     . PRO K 1 315 ? 241.659 240.522 93.494  1.00 215.38 ? 315 PRO L O     1 
ATOM   19573 C  CB    . PRO K 1 315 ? 242.669 238.239 95.547  1.00 215.30 ? 315 PRO L CB    1 
ATOM   19574 C  CG    . PRO K 1 315 ? 242.325 237.228 96.580  1.00 215.25 ? 315 PRO L CG    1 
ATOM   19575 C  CD    . PRO K 1 315 ? 240.986 236.670 96.181  1.00 215.80 ? 315 PRO L CD    1 
ATOM   19576 N  N     . ASN K 1 316 ? 240.894 238.522 92.791  1.00 218.11 ? 316 ASN L N     1 
ATOM   19577 C  CA    . ASN K 1 316 ? 240.812 238.952 91.400  1.00 216.75 ? 316 ASN L CA    1 
ATOM   19578 C  C     . ASN K 1 316 ? 239.777 240.049 91.189  1.00 216.29 ? 316 ASN L C     1 
ATOM   19579 O  O     . ASN K 1 316 ? 239.856 240.774 90.192  1.00 215.63 ? 316 ASN L O     1 
ATOM   19580 C  CB    . ASN K 1 316 ? 240.492 237.760 90.499  1.00 216.12 ? 316 ASN L CB    1 
ATOM   19581 C  CG    . ASN K 1 316 ? 241.119 236.472 90.991  1.00 216.44 ? 316 ASN L CG    1 
ATOM   19582 O  OD1   . ASN K 1 316 ? 240.824 236.004 92.090  1.00 217.07 ? 316 ASN L OD1   1 
ATOM   19583 N  ND2   . ASN K 1 316 ? 241.986 235.887 90.173  1.00 215.64 ? 316 ASN L ND2   1 
ATOM   19584 N  N     . GLY K 1 317 ? 238.814 240.183 92.085  1.00 218.70 ? 317 GLY L N     1 
ATOM   19585 C  CA    . GLY K 1 317 ? 237.820 241.230 91.980  1.00 218.56 ? 317 GLY L CA    1 
ATOM   19586 C  C     . GLY K 1 317 ? 236.521 240.800 92.630  1.00 218.72 ? 317 GLY L C     1 
ATOM   19587 O  O     . GLY K 1 317 ? 236.460 239.809 93.351  1.00 218.65 ? 317 GLY L O     1 
ATOM   19588 N  N     . VAL K 1 318 ? 235.476 241.575 92.353  1.00 215.97 ? 318 VAL L N     1 
ATOM   19589 C  CA    . VAL K 1 318 ? 234.138 241.318 92.873  1.00 215.69 ? 318 VAL L CA    1 
ATOM   19590 C  C     . VAL K 1 318 ? 233.247 240.930 91.703  1.00 216.94 ? 318 VAL L C     1 
ATOM   19591 O  O     . VAL K 1 318 ? 233.128 241.682 90.727  1.00 216.89 ? 318 VAL L O     1 
ATOM   19592 C  CB    . VAL K 1 318 ? 233.571 242.539 93.610  1.00 215.27 ? 318 VAL L CB    1 
ATOM   19593 C  CG1   . VAL K 1 318 ? 232.286 242.170 94.331  1.00 214.83 ? 318 VAL L CG1   1 
ATOM   19594 C  CG2   . VAL K 1 318 ? 234.597 243.095 94.574  1.00 215.01 ? 318 VAL L CG2   1 
ATOM   19595 N  N     . GLU K 1 319 ? 232.625 239.759 91.797  1.00 216.34 ? 319 GLU L N     1 
ATOM   19596 C  CA    . GLU K 1 319 ? 231.698 239.278 90.783  1.00 215.38 ? 319 GLU L CA    1 
ATOM   19597 C  C     . GLU K 1 319 ? 230.381 238.934 91.456  1.00 214.94 ? 319 GLU L C     1 
ATOM   19598 O  O     . GLU K 1 319 ? 230.362 238.220 92.463  1.00 214.78 ? 319 GLU L O     1 
ATOM   19599 C  CB    . GLU K 1 319 ? 232.236 238.053 90.025  1.00 213.97 ? 319 GLU L CB    1 
ATOM   19600 C  CG    . GLU K 1 319 ? 233.744 238.013 89.768  1.00 214.73 ? 319 GLU L CG    1 
ATOM   19601 C  CD    . GLU K 1 319 ? 234.574 237.835 91.025  1.00 215.79 ? 319 GLU L CD    1 
ATOM   19602 O  OE1   . GLU K 1 319 ? 234.081 237.205 91.982  1.00 215.46 ? 319 GLU L OE1   1 
ATOM   19603 O  OE2   . GLU K 1 319 ? 235.718 238.332 91.052  1.00 215.66 ? 319 GLU L OE2   1 
ATOM   19604 N  N     . ILE K 1 320 ? 229.288 239.446 90.902  1.00 207.76 ? 320 ILE L N     1 
ATOM   19605 C  CA    . ILE K 1 320 ? 227.949 239.215 91.424  1.00 208.19 ? 320 ILE L CA    1 
ATOM   19606 C  C     . ILE K 1 320 ? 227.045 238.839 90.261  1.00 208.46 ? 320 ILE L C     1 
ATOM   19607 O  O     . ILE K 1 320 ? 227.166 239.396 89.165  1.00 208.72 ? 320 ILE L O     1 
ATOM   19608 C  CB    . ILE K 1 320 ? 227.406 240.457 92.162  1.00 207.35 ? 320 ILE L CB    1 
ATOM   19609 C  CG1   . ILE K 1 320 ? 228.366 240.878 93.273  1.00 206.02 ? 320 ILE L CG1   1 
ATOM   19610 C  CG2   . ILE K 1 320 ? 226.033 240.181 92.742  1.00 207.07 ? 320 ILE L CG2   1 
ATOM   19611 C  CD1   . ILE K 1 320 ? 227.893 242.065 94.058  1.00 206.05 ? 320 ILE L CD1   1 
ATOM   19612 N  N     . THR K 1 321 ? 226.150 237.882 90.492  1.00 203.84 ? 321 THR L N     1 
ATOM   19613 C  CA    . THR K 1 321 ? 225.172 237.475 89.496  1.00 203.73 ? 321 THR L CA    1 
ATOM   19614 C  C     . THR K 1 321 ? 223.777 237.565 90.094  1.00 204.69 ? 321 THR L C     1 
ATOM   19615 O  O     . THR K 1 321 ? 223.587 237.381 91.299  1.00 204.67 ? 321 THR L O     1 
ATOM   19616 C  CB    . THR K 1 321 ? 225.425 236.048 88.994  1.00 201.88 ? 321 THR L CB    1 
ATOM   19617 O  OG1   . THR K 1 321 ? 225.368 235.136 90.097  1.00 203.48 ? 321 THR L OG1   1 
ATOM   19618 C  CG2   . THR K 1 321 ? 226.788 235.950 88.329  1.00 200.59 ? 321 THR L CG2   1 
ATOM   19619 N  N     . GLY K 1 322 ? 222.801 237.848 89.237  1.00 200.30 ? 322 GLY L N     1 
ATOM   19620 C  CA    . GLY K 1 322 ? 221.426 237.977 89.675  1.00 198.21 ? 322 GLY L CA    1 
ATOM   19621 C  C     . GLY K 1 322 ? 220.908 239.394 89.568  1.00 199.60 ? 322 GLY L C     1 
ATOM   19622 O  O     . GLY K 1 322 ? 221.425 240.307 90.219  1.00 201.21 ? 322 GLY L O     1 
ATOM   19623 N  N     . ASP K 1 323 ? 219.874 239.584 88.746  1.00 199.69 ? 323 ASP L N     1 
ATOM   19624 C  CA    . ASP K 1 323 ? 219.334 240.921 88.522  1.00 199.54 ? 323 ASP L CA    1 
ATOM   19625 C  C     . ASP K 1 323 ? 218.754 241.508 89.801  1.00 199.37 ? 323 ASP L C     1 
ATOM   19626 O  O     . ASP K 1 323 ? 218.908 242.706 90.067  1.00 197.87 ? 323 ASP L O     1 
ATOM   19627 C  CB    . ASP K 1 323 ? 218.276 240.873 87.423  1.00 199.17 ? 323 ASP L CB    1 
ATOM   19628 C  CG    . ASP K 1 323 ? 217.230 239.807 87.673  1.00 200.15 ? 323 ASP L CG    1 
ATOM   19629 O  OD1   . ASP K 1 323 ? 217.395 239.029 88.637  1.00 200.23 ? 323 ASP L OD1   1 
ATOM   19630 O  OD2   . ASP K 1 323 ? 216.246 239.743 86.908  1.00 201.05 ? 323 ASP L OD2   1 
ATOM   19631 N  N     . GLU K 1 324 ? 218.078 240.683 90.602  1.00 201.63 ? 324 GLU L N     1 
ATOM   19632 C  CA    . GLU K 1 324 ? 217.523 241.171 91.858  1.00 201.53 ? 324 GLU L CA    1 
ATOM   19633 C  C     . GLU K 1 324 ? 218.623 241.626 92.805  1.00 200.43 ? 324 GLU L C     1 
ATOM   19634 O  O     . GLU K 1 324 ? 218.471 242.639 93.495  1.00 201.18 ? 324 GLU L O     1 
ATOM   19635 C  CB    . GLU K 1 324 ? 216.658 240.093 92.508  1.00 200.57 ? 324 GLU L CB    1 
ATOM   19636 C  CG    . GLU K 1 324 ? 215.421 239.745 91.701  1.00 200.93 ? 324 GLU L CG    1 
ATOM   19637 C  CD    . GLU K 1 324 ? 214.536 240.953 91.458  1.00 201.44 ? 324 GLU L CD    1 
ATOM   19638 O  OE1   . GLU K 1 324 ? 214.379 241.771 92.388  1.00 201.01 ? 324 GLU L OE1   1 
ATOM   19639 O  OE2   . GLU K 1 324 ? 214.008 241.091 90.336  1.00 201.76 ? 324 GLU L OE2   1 
ATOM   19640 N  N     . LEU K 1 325 ? 219.737 240.893 92.852  1.00 197.20 ? 325 LEU L N     1 
ATOM   19641 C  CA    . LEU K 1 325 ? 220.859 241.326 93.677  1.00 197.72 ? 325 LEU L CA    1 
ATOM   19642 C  C     . LEU K 1 325 ? 221.395 242.672 93.212  1.00 198.76 ? 325 LEU L C     1 
ATOM   19643 O  O     . LEU K 1 325 ? 221.734 243.530 94.035  1.00 198.69 ? 325 LEU L O     1 
ATOM   19644 C  CB    . LEU K 1 325 ? 221.966 240.274 93.665  1.00 197.42 ? 325 LEU L CB    1 
ATOM   19645 C  CG    . LEU K 1 325 ? 221.865 239.250 94.793  1.00 197.16 ? 325 LEU L CG    1 
ATOM   19646 C  CD1   . LEU K 1 325 ? 222.676 238.002 94.484  1.00 197.13 ? 325 LEU L CD1   1 
ATOM   19647 C  CD2   . LEU K 1 325 ? 222.306 239.874 96.103  1.00 196.97 ? 325 LEU L CD2   1 
ATOM   19648 N  N     . PHE K 1 326 ? 221.481 242.875 91.896  1.00 202.13 ? 326 PHE L N     1 
ATOM   19649 C  CA    . PHE K 1 326 ? 221.943 244.157 91.375  1.00 201.66 ? 326 PHE L CA    1 
ATOM   19650 C  C     . PHE K 1 326 ? 221.013 245.287 91.797  1.00 201.92 ? 326 PHE L C     1 
ATOM   19651 O  O     . PHE K 1 326 ? 221.469 246.351 92.229  1.00 202.08 ? 326 PHE L O     1 
ATOM   19652 C  CB    . PHE K 1 326 ? 222.059 244.099 89.853  1.00 201.91 ? 326 PHE L CB    1 
ATOM   19653 C  CG    . PHE K 1 326 ? 222.974 243.024 89.356  1.00 202.49 ? 326 PHE L CG    1 
ATOM   19654 C  CD1   . PHE K 1 326 ? 224.050 242.603 90.117  1.00 201.66 ? 326 PHE L CD1   1 
ATOM   19655 C  CD2   . PHE K 1 326 ? 222.761 242.437 88.121  1.00 202.12 ? 326 PHE L CD2   1 
ATOM   19656 C  CE1   . PHE K 1 326 ? 224.894 241.614 89.658  1.00 200.86 ? 326 PHE L CE1   1 
ATOM   19657 C  CE2   . PHE K 1 326 ? 223.602 241.449 87.658  1.00 201.78 ? 326 PHE L CE2   1 
ATOM   19658 C  CZ    . PHE K 1 326 ? 224.668 241.037 88.427  1.00 201.38 ? 326 PHE L CZ    1 
ATOM   19659 N  N     . ALA K 1 327 ? 219.701 245.073 91.676  1.00 203.95 ? 327 ALA L N     1 
ATOM   19660 C  CA    . ALA K 1 327 ? 218.743 246.098 92.080  1.00 203.92 ? 327 ALA L CA    1 
ATOM   19661 C  C     . ALA K 1 327 ? 218.886 246.436 93.556  1.00 204.85 ? 327 ALA L C     1 
ATOM   19662 O  O     . ALA K 1 327 ? 218.705 247.591 93.958  1.00 205.13 ? 327 ALA L O     1 
ATOM   19663 C  CB    . ALA K 1 327 ? 217.320 245.636 91.775  1.00 203.03 ? 327 ALA L CB    1 
ATOM   19664 N  N     . MET K 1 328 ? 219.198 245.436 94.381  1.00 203.31 ? 328 MET L N     1 
ATOM   19665 C  CA    . MET K 1 328 ? 219.384 245.677 95.807  1.00 202.36 ? 328 MET L CA    1 
ATOM   19666 C  C     . MET K 1 328 ? 220.549 246.626 96.052  1.00 201.81 ? 328 MET L C     1 
ATOM   19667 O  O     . MET K 1 328 ? 220.451 247.553 96.864  1.00 201.35 ? 328 MET L O     1 
ATOM   19668 C  CB    . MET K 1 328 ? 219.597 244.349 96.529  1.00 201.71 ? 328 MET L CB    1 
ATOM   19669 C  CG    . MET K 1 328 ? 218.392 243.431 96.467  1.00 201.13 ? 328 MET L CG    1 
ATOM   19670 S  SD    . MET K 1 328 ? 218.760 241.801 97.123  1.00 200.50 ? 328 MET L SD    1 
ATOM   19671 C  CE    . MET K 1 328 ? 219.593 242.258 98.631  1.00 201.01 ? 328 MET L CE    1 
ATOM   19672 N  N     . VAL K 1 329 ? 221.665 246.409 95.356  1.00 204.51 ? 329 VAL L N     1 
ATOM   19673 C  CA    . VAL K 1 329 ? 222.773 247.357 95.423  1.00 205.52 ? 329 VAL L CA    1 
ATOM   19674 C  C     . VAL K 1 329 ? 222.336 248.711 94.879  1.00 206.44 ? 329 VAL L C     1 
ATOM   19675 O  O     . VAL K 1 329 ? 222.635 249.763 95.459  1.00 205.95 ? 329 VAL L O     1 
ATOM   19676 C  CB    . VAL K 1 329 ? 223.996 246.808 94.667  1.00 205.77 ? 329 VAL L CB    1 
ATOM   19677 C  CG1   . VAL K 1 329 ? 225.108 247.843 94.628  1.00 205.12 ? 329 VAL L CG1   1 
ATOM   19678 C  CG2   . VAL K 1 329 ? 224.485 245.532 95.322  1.00 205.72 ? 329 VAL L CG2   1 
ATOM   19679 N  N     . LYS K 1 330 ? 221.614 248.701 93.758  1.00 207.42 ? 330 LYS L N     1 
ATOM   19680 C  CA    . LYS K 1 330 ? 221.080 249.935 93.192  1.00 206.25 ? 330 LYS L CA    1 
ATOM   19681 C  C     . LYS K 1 330 ? 220.192 250.657 94.197  1.00 205.80 ? 330 LYS L C     1 
ATOM   19682 O  O     . LYS K 1 330 ? 220.298 251.875 94.378  1.00 205.00 ? 330 LYS L O     1 
ATOM   19683 C  CB    . LYS K 1 330 ? 220.296 249.624 91.916  1.00 204.97 ? 330 LYS L CB    1 
ATOM   19684 C  CG    . LYS K 1 330 ? 221.144 249.115 90.766  1.00 204.50 ? 330 LYS L CG    1 
ATOM   19685 C  CD    . LYS K 1 330 ? 220.288 248.803 89.549  1.00 204.20 ? 330 LYS L CD    1 
ATOM   19686 C  CE    . LYS K 1 330 ? 221.146 248.314 88.394  1.00 204.36 ? 330 LYS L CE    1 
ATOM   19687 N  NZ    . LYS K 1 330 ? 220.342 247.975 87.188  1.00 204.08 ? 330 LYS L NZ    1 
ATOM   19688 N  N     . ALA K 1 331 ? 219.313 249.910 94.871  1.00 209.50 ? 331 ALA L N     1 
ATOM   19689 C  CA    . ALA K 1 331 ? 218.396 250.515 95.832  1.00 209.01 ? 331 ALA L CA    1 
ATOM   19690 C  C     . ALA K 1 331 ? 219.151 251.224 96.945  1.00 209.60 ? 331 ALA L C     1 
ATOM   19691 O  O     . ALA K 1 331 ? 218.751 252.309 97.383  1.00 210.46 ? 331 ALA L O     1 
ATOM   19692 C  CB    . ALA K 1 331 ? 217.465 249.453 96.415  1.00 208.35 ? 331 ALA L CB    1 
ATOM   19693 N  N     . PHE K 1 332 ? 220.240 250.621 97.426  1.00 209.27 ? 332 PHE L N     1 
ATOM   19694 C  CA    . PHE K 1 332 ? 221.017 251.251 98.485  1.00 209.44 ? 332 PHE L CA    1 
ATOM   19695 C  C     . PHE K 1 332 ? 221.575 252.594 98.030  1.00 210.36 ? 332 PHE L C     1 
ATOM   19696 O  O     . PHE K 1 332 ? 221.522 253.580 98.773  1.00 210.65 ? 332 PHE L O     1 
ATOM   19697 C  CB    . PHE K 1 332 ? 222.141 250.319 98.938  1.00 209.42 ? 332 PHE L CB    1 
ATOM   19698 C  CG    . PHE K 1 332 ? 223.217 251.007 99.725  1.00 210.01 ? 332 PHE L CG    1 
ATOM   19699 C  CD1   . PHE K 1 332 ? 223.043 251.263 101.074 1.00 208.93 ? 332 PHE L CD1   1 
ATOM   19700 C  CD2   . PHE K 1 332 ? 224.404 251.387 99.124  1.00 210.36 ? 332 PHE L CD2   1 
ATOM   19701 C  CE1   . PHE K 1 332 ? 224.025 251.895 101.807 1.00 209.50 ? 332 PHE L CE1   1 
ATOM   19702 C  CE2   . PHE K 1 332 ? 225.392 252.020 99.851  1.00 210.35 ? 332 PHE L CE2   1 
ATOM   19703 C  CZ    . PHE K 1 332 ? 225.202 252.272 101.196 1.00 210.54 ? 332 PHE L CZ    1 
ATOM   19704 N  N     . ASN K 1 333 ? 222.108 252.652 96.806  1.00 211.11 ? 333 ASN L N     1 
ATOM   19705 C  CA    . ASN K 1 333 ? 222.626 253.912 96.282  1.00 210.76 ? 333 ASN L CA    1 
ATOM   19706 C  C     . ASN K 1 333 ? 221.512 254.916 96.025  1.00 210.56 ? 333 ASN L C     1 
ATOM   19707 O  O     . ASN K 1 333 ? 221.731 256.127 96.141  1.00 210.12 ? 333 ASN L O     1 
ATOM   19708 C  CB    . ASN K 1 333 ? 223.418 253.662 94.999  1.00 209.57 ? 333 ASN L CB    1 
ATOM   19709 C  CG    . ASN K 1 333 ? 224.739 252.965 95.259  1.00 210.01 ? 333 ASN L CG    1 
ATOM   19710 O  OD1   . ASN K 1 333 ? 225.279 253.029 96.363  1.00 209.82 ? 333 ASN L OD1   1 
ATOM   19711 N  ND2   . ASN K 1 333 ? 225.263 252.284 94.245  1.00 209.94 ? 333 ASN L ND2   1 
ATOM   19712 N  N     . GLU K 1 334 ? 220.314 254.440 95.688  1.00 213.87 ? 334 GLU L N     1 
ATOM   19713 C  CA    . GLU K 1 334 ? 219.209 255.352 95.417  1.00 214.03 ? 334 GLU L CA    1 
ATOM   19714 C  C     . GLU K 1 334 ? 218.637 255.944 96.699  1.00 213.16 ? 334 GLU L C     1 
ATOM   19715 O  O     . GLU K 1 334 ? 218.229 257.110 96.716  1.00 212.09 ? 334 GLU L O     1 
ATOM   19716 C  CB    . GLU K 1 334 ? 218.113 254.632 94.631  1.00 214.33 ? 334 GLU L CB    1 
ATOM   19717 C  CG    . GLU K 1 334 ? 218.518 254.235 93.221  1.00 213.79 ? 334 GLU L CG    1 
ATOM   19718 C  CD    . GLU K 1 334 ? 217.433 253.461 92.500  1.00 213.50 ? 334 GLU L CD    1 
ATOM   19719 O  OE1   . GLU K 1 334 ? 216.444 253.071 93.157  1.00 213.98 ? 334 GLU L OE1   1 
ATOM   19720 O  OE2   . GLU K 1 334 ? 217.570 253.244 91.278  1.00 212.68 ? 334 GLU L OE2   1 
ATOM   19721 N  N     . ASN K 1 335 ? 218.589 255.158 97.771  1.00 214.80 ? 335 ASN L N     1 
ATOM   19722 C  CA    . ASN K 1 335 ? 218.017 255.631 99.025  1.00 214.92 ? 335 ASN L CA    1 
ATOM   19723 C  C     . ASN K 1 335 ? 218.835 256.786 99.590  1.00 216.32 ? 335 ASN L C     1 
ATOM   19724 O  O     . ASN K 1 335 ? 220.067 256.728 99.635  1.00 216.68 ? 335 ASN L O     1 
ATOM   19725 C  CB    . ASN K 1 335 ? 217.944 254.482 100.031 1.00 214.03 ? 335 ASN L CB    1 
ATOM   19726 C  CG    . ASN K 1 335 ? 217.338 254.904 101.358 1.00 214.00 ? 335 ASN L CG    1 
ATOM   19727 O  OD1   . ASN K 1 335 ? 217.932 255.676 102.111 1.00 214.49 ? 335 ASN L OD1   1 
ATOM   19728 N  ND2   . ASN K 1 335 ? 216.137 254.412 101.640 1.00 213.87 ? 335 ASN L ND2   1 
ATOM   19729 N  N     . GLN K 1 336 ? 218.140 257.841 100.019 1.00 220.07 ? 336 GLN L N     1 
ATOM   19730 C  CA    . GLN K 1 336 ? 218.782 259.005 100.613 1.00 219.09 ? 336 GLN L CA    1 
ATOM   19731 C  C     . GLN K 1 336 ? 218.228 259.379 101.981 1.00 218.91 ? 336 GLN L C     1 
ATOM   19732 O  O     . GLN K 1 336 ? 218.760 260.298 102.614 1.00 218.19 ? 336 GLN L O     1 
ATOM   19733 C  CB    . GLN K 1 336 ? 218.668 260.211 99.672  1.00 218.33 ? 336 GLN L CB    1 
ATOM   19734 C  CG    . GLN K 1 336 ? 219.438 260.049 98.376  1.00 218.02 ? 336 GLN L CG    1 
ATOM   19735 C  CD    . GLN K 1 336 ? 220.918 259.845 98.604  1.00 217.84 ? 336 GLN L CD    1 
ATOM   19736 O  OE1   . GLN K 1 336 ? 221.517 260.479 99.471  1.00 218.12 ? 336 GLN L OE1   1 
ATOM   19737 N  NE2   . GLN K 1 336 ? 221.518 258.954 97.824  1.00 217.49 ? 336 GLN L NE2   1 
ATOM   19738 N  N     . SER K 1 337 ? 217.184 258.702 102.459 1.00 219.53 ? 337 SER L N     1 
ATOM   19739 C  CA    . SER K 1 337 ? 216.624 258.993 103.773 1.00 218.88 ? 337 SER L CA    1 
ATOM   19740 C  C     . SER K 1 337 ? 217.440 258.398 104.913 1.00 219.28 ? 337 SER L C     1 
ATOM   19741 O  O     . SER K 1 337 ? 217.107 258.639 106.079 1.00 218.69 ? 337 SER L O     1 
ATOM   19742 C  CB    . SER K 1 337 ? 215.185 258.484 103.856 1.00 217.81 ? 337 SER L CB    1 
ATOM   19743 O  OG    . SER K 1 337 ? 215.131 257.081 103.664 1.00 217.35 ? 337 SER L OG    1 
ATOM   19744 N  N     . PHE K 1 338 ? 218.478 257.627 104.602 1.00 215.85 ? 338 PHE L N     1 
ATOM   19745 C  CA    . PHE K 1 338 ? 219.348 257.001 105.596 1.00 214.19 ? 338 PHE L CA    1 
ATOM   19746 C  C     . PHE K 1 338 ? 219.856 257.980 106.655 1.00 213.26 ? 338 PHE L C     1 
ATOM   19747 O  O     . PHE K 1 338 ? 219.905 259.189 106.432 1.00 213.27 ? 338 PHE L O     1 
ATOM   19748 C  CB    . PHE K 1 338 ? 220.537 256.338 104.895 1.00 213.44 ? 338 PHE L CB    1 
ATOM   19749 C  CG    . PHE K 1 338 ? 221.564 257.315 104.401 1.00 215.20 ? 338 PHE L CG    1 
ATOM   19750 C  CD1   . PHE K 1 338 ? 221.349 258.033 103.236 1.00 214.79 ? 338 PHE L CD1   1 
ATOM   19751 C  CD2   . PHE K 1 338 ? 222.740 257.524 105.102 1.00 215.17 ? 338 PHE L CD2   1 
ATOM   19752 C  CE1   . PHE K 1 338 ? 222.284 258.938 102.778 1.00 213.94 ? 338 PHE L CE1   1 
ATOM   19753 C  CE2   . PHE K 1 338 ? 223.679 258.429 104.650 1.00 214.50 ? 338 PHE L CE2   1 
ATOM   19754 C  CZ    . PHE K 1 338 ? 223.451 259.137 103.487 1.00 213.53 ? 338 PHE L CZ    1 
HETATM 19755 ZN ZN    . ZN  L 7 .   ? 196.669 193.604 247.406 1.00 166.56 ? 301 ZN  G ZN    1 
# 
