data_9CT3
# 
_entry.id   9CT3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CT3         pdb_00009ct3 10.2210/pdb9ct3/pdb 
WWPDB D_1000286027 ?            ?                   
EMDB  EMD-45897    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CT3 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'HsSTING with SR-717 and C53' 
_pdbx_database_related.db_id          EMD-45897 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gharpure, A.'  1 0000-0002-4458-359X 
'Sulpizio, A.'  2 0009-0000-8305-0246 
'Lairson, L.L.' 3 0000-0001-6701-996X 
'Ward, A.B.'    4 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3440 
_citation.page_last                 3440 
_citation.title                     'Distinct oligomeric assemblies of STING induced by non-nucleotide agonists.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58641-5 
_citation.pdbx_database_id_PubMed   40216780 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gharpure, A.'             1 ?                   
primary 'Sulpizio, A.'             2 ?                   
primary 'Loeffler, J.R.'           3 ?                   
primary 'Fernandez-Quintero, M.L.' 4 ?                   
primary 'Tran, A.S.'               5 0009-0004-0508-6015 
primary 'Lairson, L.L.'            6 0000-0001-6701-996X 
primary 'Ward, A.B.'               7 0000-0001-7153-3769 
# 
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 'Stimulator of interferon genes protein' 40246.000 4 ? ? ? ? 
2 non-polymer syn '4,5-difluoro-2-{[6-(1H-imidazol-1-yl)pyridazine-3-carbonyl]amino}benzoic acid' 345.260   4 ? ? ? ? 
3 non-polymer syn 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
490.877   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'hSTING,Endoplasmic reticulum interferon stimulator,ERIS,Mediator of IRF3 activation,hMITA,Transmembrane protein 173' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVGGGSGGGSGGSAWSHPQFEK
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '4,5-difluoro-2-{[6-(1H-imidazol-1-yl)pyridazine-3-carbonyl]amino}benzoic acid'                                                
V67 
3 '1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' 
9IM 
# 
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   PRO n 
1 3   HIS n 
1 4   SER n 
1 5   SER n 
1 6   LEU n 
1 7   HIS n 
1 8   PRO n 
1 9   SER n 
1 10  ILE n 
1 11  PRO n 
1 12  CYS n 
1 13  PRO n 
1 14  ARG n 
1 15  GLY n 
1 16  HIS n 
1 17  GLY n 
1 18  ALA n 
1 19  GLN n 
1 20  LYS n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  VAL n 
1 25  LEU n 
1 26  LEU n 
1 27  SER n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  VAL n 
1 32  THR n 
1 33  LEU n 
1 34  TRP n 
1 35  GLY n 
1 36  LEU n 
1 37  GLY n 
1 38  GLU n 
1 39  PRO n 
1 40  PRO n 
1 41  GLU n 
1 42  HIS n 
1 43  THR n 
1 44  LEU n 
1 45  ARG n 
1 46  TYR n 
1 47  LEU n 
1 48  VAL n 
1 49  LEU n 
1 50  HIS n 
1 51  LEU n 
1 52  ALA n 
1 53  SER n 
1 54  LEU n 
1 55  GLN n 
1 56  LEU n 
1 57  GLY n 
1 58  LEU n 
1 59  LEU n 
1 60  LEU n 
1 61  ASN n 
1 62  GLY n 
1 63  VAL n 
1 64  CYS n 
1 65  SER n 
1 66  LEU n 
1 67  ALA n 
1 68  GLU n 
1 69  GLU n 
1 70  LEU n 
1 71  ARG n 
1 72  HIS n 
1 73  ILE n 
1 74  HIS n 
1 75  SER n 
1 76  ARG n 
1 77  TYR n 
1 78  ARG n 
1 79  GLY n 
1 80  SER n 
1 81  TYR n 
1 82  TRP n 
1 83  ARG n 
1 84  THR n 
1 85  VAL n 
1 86  ARG n 
1 87  ALA n 
1 88  CYS n 
1 89  LEU n 
1 90  GLY n 
1 91  CYS n 
1 92  PRO n 
1 93  LEU n 
1 94  ARG n 
1 95  ARG n 
1 96  GLY n 
1 97  ALA n 
1 98  LEU n 
1 99  LEU n 
1 100 LEU n 
1 101 LEU n 
1 102 SER n 
1 103 ILE n 
1 104 TYR n 
1 105 PHE n 
1 106 TYR n 
1 107 TYR n 
1 108 SER n 
1 109 LEU n 
1 110 PRO n 
1 111 ASN n 
1 112 ALA n 
1 113 VAL n 
1 114 GLY n 
1 115 PRO n 
1 116 PRO n 
1 117 PHE n 
1 118 THR n 
1 119 TRP n 
1 120 MET n 
1 121 LEU n 
1 122 ALA n 
1 123 LEU n 
1 124 LEU n 
1 125 GLY n 
1 126 LEU n 
1 127 SER n 
1 128 GLN n 
1 129 ALA n 
1 130 LEU n 
1 131 ASN n 
1 132 ILE n 
1 133 LEU n 
1 134 LEU n 
1 135 GLY n 
1 136 LEU n 
1 137 LYS n 
1 138 GLY n 
1 139 LEU n 
1 140 ALA n 
1 141 PRO n 
1 142 ALA n 
1 143 GLU n 
1 144 ILE n 
1 145 SER n 
1 146 ALA n 
1 147 VAL n 
1 148 CYS n 
1 149 GLU n 
1 150 LYS n 
1 151 GLY n 
1 152 ASN n 
1 153 PHE n 
1 154 ASN n 
1 155 VAL n 
1 156 ALA n 
1 157 HIS n 
1 158 GLY n 
1 159 LEU n 
1 160 ALA n 
1 161 TRP n 
1 162 SER n 
1 163 TYR n 
1 164 TYR n 
1 165 ILE n 
1 166 GLY n 
1 167 TYR n 
1 168 LEU n 
1 169 ARG n 
1 170 LEU n 
1 171 ILE n 
1 172 LEU n 
1 173 PRO n 
1 174 GLU n 
1 175 LEU n 
1 176 GLN n 
1 177 ALA n 
1 178 ARG n 
1 179 ILE n 
1 180 ARG n 
1 181 THR n 
1 182 TYR n 
1 183 ASN n 
1 184 GLN n 
1 185 HIS n 
1 186 TYR n 
1 187 ASN n 
1 188 ASN n 
1 189 LEU n 
1 190 LEU n 
1 191 ARG n 
1 192 GLY n 
1 193 ALA n 
1 194 VAL n 
1 195 SER n 
1 196 GLN n 
1 197 ARG n 
1 198 LEU n 
1 199 TYR n 
1 200 ILE n 
1 201 LEU n 
1 202 LEU n 
1 203 PRO n 
1 204 LEU n 
1 205 ASP n 
1 206 CYS n 
1 207 GLY n 
1 208 VAL n 
1 209 PRO n 
1 210 ASP n 
1 211 ASN n 
1 212 LEU n 
1 213 SER n 
1 214 MET n 
1 215 ALA n 
1 216 ASP n 
1 217 PRO n 
1 218 ASN n 
1 219 ILE n 
1 220 ARG n 
1 221 PHE n 
1 222 LEU n 
1 223 ASP n 
1 224 LYS n 
1 225 LEU n 
1 226 PRO n 
1 227 GLN n 
1 228 GLN n 
1 229 THR n 
1 230 GLY n 
1 231 ASP n 
1 232 HIS n 
1 233 ALA n 
1 234 GLY n 
1 235 ILE n 
1 236 LYS n 
1 237 ASP n 
1 238 ARG n 
1 239 VAL n 
1 240 TYR n 
1 241 SER n 
1 242 ASN n 
1 243 SER n 
1 244 ILE n 
1 245 TYR n 
1 246 GLU n 
1 247 LEU n 
1 248 LEU n 
1 249 GLU n 
1 250 ASN n 
1 251 GLY n 
1 252 GLN n 
1 253 ARG n 
1 254 ALA n 
1 255 GLY n 
1 256 THR n 
1 257 CYS n 
1 258 VAL n 
1 259 LEU n 
1 260 GLU n 
1 261 TYR n 
1 262 ALA n 
1 263 THR n 
1 264 PRO n 
1 265 LEU n 
1 266 GLN n 
1 267 THR n 
1 268 LEU n 
1 269 PHE n 
1 270 ALA n 
1 271 MET n 
1 272 SER n 
1 273 GLN n 
1 274 TYR n 
1 275 SER n 
1 276 GLN n 
1 277 ALA n 
1 278 GLY n 
1 279 PHE n 
1 280 SER n 
1 281 ARG n 
1 282 GLU n 
1 283 ASP n 
1 284 ARG n 
1 285 LEU n 
1 286 GLU n 
1 287 GLN n 
1 288 ALA n 
1 289 LYS n 
1 290 LEU n 
1 291 PHE n 
1 292 CYS n 
1 293 ARG n 
1 294 THR n 
1 295 LEU n 
1 296 GLU n 
1 297 ASP n 
1 298 ILE n 
1 299 LEU n 
1 300 ALA n 
1 301 ASP n 
1 302 ALA n 
1 303 PRO n 
1 304 GLU n 
1 305 SER n 
1 306 GLN n 
1 307 ASN n 
1 308 ASN n 
1 309 CYS n 
1 310 ARG n 
1 311 LEU n 
1 312 ILE n 
1 313 ALA n 
1 314 TYR n 
1 315 GLN n 
1 316 GLU n 
1 317 PRO n 
1 318 ALA n 
1 319 ASP n 
1 320 ASP n 
1 321 SER n 
1 322 SER n 
1 323 PHE n 
1 324 SER n 
1 325 LEU n 
1 326 SER n 
1 327 GLN n 
1 328 GLU n 
1 329 VAL n 
1 330 LEU n 
1 331 ARG n 
1 332 HIS n 
1 333 LEU n 
1 334 ARG n 
1 335 GLN n 
1 336 GLU n 
1 337 GLU n 
1 338 LYS n 
1 339 GLU n 
1 340 GLU n 
1 341 VAL n 
1 342 THR n 
1 343 VAL n 
1 344 GLY n 
1 345 GLY n 
1 346 GLY n 
1 347 SER n 
1 348 GLY n 
1 349 GLY n 
1 350 GLY n 
1 351 SER n 
1 352 GLY n 
1 353 GLY n 
1 354 SER n 
1 355 ALA n 
1 356 TRP n 
1 357 SER n 
1 358 HIS n 
1 359 PRO n 
1 360 GLN n 
1 361 PHE n 
1 362 GLU n 
1 363 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   363 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'STING1, ERIS, MITA, STING, TMEM173' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK 293F' 
_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                   ? 
# 
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 
9IM non-polymer         . 
'1-[(2-chloro-6-fluorophenyl)methyl]-3,3-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide' ? 
'C25 H19 Cl F4 N2 O2' 490.877 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'          89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'          133.103 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'        121.158 
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'      156.162 
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'       149.211 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'          105.093 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'         181.189 
V67 non-polymer         . '4,5-difluoro-2-{[6-(1H-imidazol-1-yl)pyridazine-3-carbonyl]amino}benzoic acid' ? 'C15 H9 F2 N5 O3'     
345.260 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   ?   ?   ?   A . n 
A 1 3   HIS 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   HIS 7   7   7   HIS HIS A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  HIS 16  16  16  HIS HIS A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  PRO 39  39  39  PRO PRO A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  HIS 50  50  50  HIS HIS A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  CYS 64  64  64  CYS CYS A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  HIS 72  72  72  HIS HIS A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  TYR 81  81  81  TYR TYR A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  GLY 90  90  90  GLY GLY A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 TYR 104 104 104 TYR TYR A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 TYR 107 107 107 TYR TYR A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 TRP 119 119 119 TRP TRP A . n 
A 1 120 MET 120 120 120 MET MET A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ASN 154 154 154 ASN ASN A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 HIS 157 157 157 HIS HIS A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 TRP 161 161 161 TRP TRP A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 HIS 185 185 185 HIS HIS A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 ASN 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 LEU 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 ASP 205 205 205 ASP ASP A . n 
A 1 206 CYS 206 206 206 CYS CYS A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 ASN 211 211 211 ASN ASN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 GLN 228 228 228 GLN GLN A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 HIS 232 232 232 HIS HIS A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 CYS 257 257 257 CYS CYS A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 SER 272 272 272 SER SER A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 TYR 274 274 274 TYR TYR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 GLN 276 276 276 GLN GLN A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 SER 280 280 280 SER SER A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 GLN 287 287 287 GLN GLN A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 CYS 292 292 292 CYS CYS A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 ALA 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 ASP 320 320 ?   ?   ?   A . n 
A 1 321 SER 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 ARG 331 331 331 ARG ARG A . n 
A 1 332 HIS 332 332 332 HIS HIS A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 ARG 334 334 ?   ?   ?   A . n 
A 1 335 GLN 335 335 ?   ?   ?   A . n 
A 1 336 GLU 336 336 ?   ?   ?   A . n 
A 1 337 GLU 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 GLU 339 339 ?   ?   ?   A . n 
A 1 340 GLU 340 340 ?   ?   ?   A . n 
A 1 341 VAL 341 341 ?   ?   ?   A . n 
A 1 342 THR 342 342 ?   ?   ?   A . n 
A 1 343 VAL 343 343 ?   ?   ?   A . n 
A 1 344 GLY 344 344 ?   ?   ?   A . n 
A 1 345 GLY 345 345 ?   ?   ?   A . n 
A 1 346 GLY 346 346 ?   ?   ?   A . n 
A 1 347 SER 347 347 ?   ?   ?   A . n 
A 1 348 GLY 348 348 ?   ?   ?   A . n 
A 1 349 GLY 349 349 ?   ?   ?   A . n 
A 1 350 GLY 350 350 ?   ?   ?   A . n 
A 1 351 SER 351 351 ?   ?   ?   A . n 
A 1 352 GLY 352 352 ?   ?   ?   A . n 
A 1 353 GLY 353 353 ?   ?   ?   A . n 
A 1 354 SER 354 354 ?   ?   ?   A . n 
A 1 355 ALA 355 355 ?   ?   ?   A . n 
A 1 356 TRP 356 356 ?   ?   ?   A . n 
A 1 357 SER 357 357 ?   ?   ?   A . n 
A 1 358 HIS 358 358 ?   ?   ?   A . n 
A 1 359 PRO 359 359 ?   ?   ?   A . n 
A 1 360 GLN 360 360 ?   ?   ?   A . n 
A 1 361 PHE 361 361 ?   ?   ?   A . n 
A 1 362 GLU 362 362 ?   ?   ?   A . n 
A 1 363 LYS 363 363 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   ?   ?   ?   B . n 
B 1 3   HIS 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   HIS 7   7   7   HIS HIS B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  ARG 14  14  14  ARG ARG B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  HIS 16  16  16  HIS HIS B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  GLN 19  19  19  GLN GLN B . n 
B 1 20  LYS 20  20  20  LYS LYS B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  CYS 29  29  29  CYS CYS B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  TRP 34  34  34  TRP TRP B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  PRO 39  39  39  PRO PRO B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  ARG 45  45  45  ARG ARG B . n 
B 1 46  TYR 46  46  46  TYR TYR B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  HIS 50  50  50  HIS HIS B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  SER 53  53  53  SER SER B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  CYS 64  64  64  CYS CYS B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  HIS 72  72  72  HIS HIS B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  TYR 77  77  77  TYR TYR B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  TYR 81  81  81  TYR TYR B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  CYS 88  88  88  CYS CYS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  GLY 90  90  90  GLY GLY B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  ARG 95  95  95  ARG ARG B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 TYR 104 104 104 TYR TYR B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 TYR 107 107 107 TYR TYR B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 PRO 110 110 110 PRO PRO B . n 
B 1 111 ASN 111 111 ?   ?   ?   B . n 
B 1 112 ALA 112 112 ?   ?   ?   B . n 
B 1 113 VAL 113 113 ?   ?   ?   B . n 
B 1 114 GLY 114 114 ?   ?   ?   B . n 
B 1 115 PRO 115 115 ?   ?   ?   B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 PHE 117 117 117 PHE PHE B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 TRP 119 119 119 TRP TRP B . n 
B 1 120 MET 120 120 120 MET MET B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLN 128 128 128 GLN GLN B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ASN 131 131 131 ASN ASN B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 LEU 134 134 134 LEU LEU B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ASN 154 154 154 ASN ASN B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 HIS 157 157 157 HIS HIS B . n 
B 1 158 GLY 158 158 158 GLY GLY B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 TRP 161 161 161 TRP TRP B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 TYR 163 163 163 TYR TYR B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 TYR 167 167 167 TYR TYR B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 GLU 174 174 174 GLU GLU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 GLN 176 176 176 GLN GLN B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 ARG 180 180 180 ARG ARG B . n 
B 1 181 THR 181 181 181 THR THR B . n 
B 1 182 TYR 182 182 182 TYR TYR B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 HIS 185 185 185 HIS HIS B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 ASN 187 187 ?   ?   ?   B . n 
B 1 188 ASN 188 188 ?   ?   ?   B . n 
B 1 189 LEU 189 189 ?   ?   ?   B . n 
B 1 190 LEU 190 190 ?   ?   ?   B . n 
B 1 191 ARG 191 191 ?   ?   ?   B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 GLN 196 196 196 GLN GLN B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PRO 203 203 203 PRO PRO B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 ASP 205 205 205 ASP ASP B . n 
B 1 206 CYS 206 206 206 CYS CYS B . n 
B 1 207 GLY 207 207 207 GLY GLY B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 ASN 211 211 211 ASN ASN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 PHE 221 221 221 PHE PHE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 GLN 227 227 227 GLN GLN B . n 
B 1 228 GLN 228 228 228 GLN GLN B . n 
B 1 229 THR 229 229 229 THR THR B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 HIS 232 232 232 HIS HIS B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 ILE 235 235 235 ILE ILE B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 SER 243 243 243 SER SER B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 GLU 246 246 246 GLU GLU B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 ASN 250 250 250 ASN ASN B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 GLN 252 252 252 GLN GLN B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 CYS 257 257 257 CYS CYS B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 LEU 259 259 259 LEU LEU B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 THR 263 263 263 THR THR B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 PHE 269 269 269 PHE PHE B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 MET 271 271 271 MET MET B . n 
B 1 272 SER 272 272 272 SER SER B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 TYR 274 274 274 TYR TYR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 GLN 276 276 276 GLN GLN B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 SER 280 280 280 SER SER B . n 
B 1 281 ARG 281 281 281 ARG ARG B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 GLU 286 286 286 GLU GLU B . n 
B 1 287 GLN 287 287 287 GLN GLN B . n 
B 1 288 ALA 288 288 288 ALA ALA B . n 
B 1 289 LYS 289 289 289 LYS LYS B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 CYS 292 292 292 CYS CYS B . n 
B 1 293 ARG 293 293 293 ARG ARG B . n 
B 1 294 THR 294 294 294 THR THR B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 ASP 297 297 297 ASP ASP B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ALA 300 300 300 ALA ALA B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 PRO 303 303 303 PRO PRO B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 ASN 308 308 308 ASN ASN B . n 
B 1 309 CYS 309 309 309 CYS CYS B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 ALA 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 ASP 320 320 ?   ?   ?   B . n 
B 1 321 SER 321 321 ?   ?   ?   B . n 
B 1 322 SER 322 322 ?   ?   ?   B . n 
B 1 323 PHE 323 323 323 PHE PHE B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 GLN 327 327 327 GLN GLN B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 ARG 331 331 331 ARG ARG B . n 
B 1 332 HIS 332 332 332 HIS HIS B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 ARG 334 334 ?   ?   ?   B . n 
B 1 335 GLN 335 335 ?   ?   ?   B . n 
B 1 336 GLU 336 336 ?   ?   ?   B . n 
B 1 337 GLU 337 337 ?   ?   ?   B . n 
B 1 338 LYS 338 338 ?   ?   ?   B . n 
B 1 339 GLU 339 339 ?   ?   ?   B . n 
B 1 340 GLU 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 THR 342 342 ?   ?   ?   B . n 
B 1 343 VAL 343 343 ?   ?   ?   B . n 
B 1 344 GLY 344 344 ?   ?   ?   B . n 
B 1 345 GLY 345 345 ?   ?   ?   B . n 
B 1 346 GLY 346 346 ?   ?   ?   B . n 
B 1 347 SER 347 347 ?   ?   ?   B . n 
B 1 348 GLY 348 348 ?   ?   ?   B . n 
B 1 349 GLY 349 349 ?   ?   ?   B . n 
B 1 350 GLY 350 350 ?   ?   ?   B . n 
B 1 351 SER 351 351 ?   ?   ?   B . n 
B 1 352 GLY 352 352 ?   ?   ?   B . n 
B 1 353 GLY 353 353 ?   ?   ?   B . n 
B 1 354 SER 354 354 ?   ?   ?   B . n 
B 1 355 ALA 355 355 ?   ?   ?   B . n 
B 1 356 TRP 356 356 ?   ?   ?   B . n 
B 1 357 SER 357 357 ?   ?   ?   B . n 
B 1 358 HIS 358 358 ?   ?   ?   B . n 
B 1 359 PRO 359 359 ?   ?   ?   B . n 
B 1 360 GLN 360 360 ?   ?   ?   B . n 
B 1 361 PHE 361 361 ?   ?   ?   B . n 
B 1 362 GLU 362 362 ?   ?   ?   B . n 
B 1 363 LYS 363 363 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   ?   ?   ?   C . n 
C 1 3   HIS 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   HIS 7   7   7   HIS HIS C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   SER 9   9   9   SER SER C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  PRO 11  11  11  PRO PRO C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  HIS 16  16  16  HIS HIS C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  GLN 19  19  19  GLN GLN C . n 
C 1 20  LYS 20  20  20  LYS LYS C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  CYS 29  29  29  CYS CYS C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  TRP 34  34  34  TRP TRP C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  GLU 38  38  38  GLU GLU C . n 
C 1 39  PRO 39  39  39  PRO PRO C . n 
C 1 40  PRO 40  40  40  PRO PRO C . n 
C 1 41  GLU 41  41  41  GLU GLU C . n 
C 1 42  HIS 42  42  42  HIS HIS C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  ARG 45  45  45  ARG ARG C . n 
C 1 46  TYR 46  46  46  TYR TYR C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  HIS 50  50  50  HIS HIS C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  SER 53  53  53  SER SER C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  CYS 64  64  64  CYS CYS C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  ALA 67  67  67  ALA ALA C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  HIS 72  72  72  HIS HIS C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  HIS 74  74  74  HIS HIS C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  TYR 77  77  77  TYR TYR C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  TYR 81  81  81  TYR TYR C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  CYS 88  88  88  CYS CYS C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  GLY 90  90  90  GLY GLY C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PRO 92  92  92  PRO PRO C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  ARG 95  95  95  ARG ARG C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 TYR 104 104 104 TYR TYR C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 TYR 107 107 107 TYR TYR C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 PRO 110 110 110 PRO PRO C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 ALA 112 112 112 ALA ALA C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 PHE 117 117 117 PHE PHE C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 TRP 119 119 119 TRP TRP C . n 
C 1 120 MET 120 120 120 MET MET C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ALA 122 122 122 ALA ALA C . n 
C 1 123 LEU 123 123 123 LEU LEU C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 GLN 128 128 128 GLN GLN C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 GLY 138 138 138 GLY GLY C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 GLU 143 143 143 GLU GLU C . n 
C 1 144 ILE 144 144 144 ILE ILE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 CYS 148 148 148 CYS CYS C . n 
C 1 149 GLU 149 149 149 GLU GLU C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ASN 154 154 154 ASN ASN C . n 
C 1 155 VAL 155 155 155 VAL VAL C . n 
C 1 156 ALA 156 156 156 ALA ALA C . n 
C 1 157 HIS 157 157 157 HIS HIS C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 TRP 161 161 161 TRP TRP C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 TYR 163 163 163 TYR TYR C . n 
C 1 164 TYR 164 164 164 TYR TYR C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ARG 178 178 178 ARG ARG C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 ARG 180 180 180 ARG ARG C . n 
C 1 181 THR 181 181 181 THR THR C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 ASN 183 183 183 ASN ASN C . n 
C 1 184 GLN 184 184 184 GLN GLN C . n 
C 1 185 HIS 185 185 185 HIS HIS C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 ASN 187 187 ?   ?   ?   C . n 
C 1 188 ASN 188 188 ?   ?   ?   C . n 
C 1 189 LEU 189 189 ?   ?   ?   C . n 
C 1 190 LEU 190 190 ?   ?   ?   C . n 
C 1 191 ARG 191 191 ?   ?   ?   C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 PRO 203 203 203 PRO PRO C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 ASP 205 205 205 ASP ASP C . n 
C 1 206 CYS 206 206 206 CYS CYS C . n 
C 1 207 GLY 207 207 207 GLY GLY C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 ASN 211 211 211 ASN ASN C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 MET 214 214 214 MET MET C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ASP 223 223 223 ASP ASP C . n 
C 1 224 LYS 224 224 224 LYS LYS C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 GLN 228 228 228 GLN GLN C . n 
C 1 229 THR 229 229 229 THR THR C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 HIS 232 232 232 HIS HIS C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 ILE 235 235 235 ILE ILE C . n 
C 1 236 LYS 236 236 236 LYS LYS C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 TYR 240 240 240 TYR TYR C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 GLU 246 246 246 GLU GLU C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 CYS 257 257 257 CYS CYS C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 GLU 260 260 260 GLU GLU C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 PRO 264 264 264 PRO PRO C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 THR 267 267 267 THR THR C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 MET 271 271 271 MET MET C . n 
C 1 272 SER 272 272 272 SER SER C . n 
C 1 273 GLN 273 273 273 GLN GLN C . n 
C 1 274 TYR 274 274 274 TYR TYR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 GLN 276 276 276 GLN GLN C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 PHE 279 279 279 PHE PHE C . n 
C 1 280 SER 280 280 280 SER SER C . n 
C 1 281 ARG 281 281 281 ARG ARG C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 GLU 286 286 286 GLU GLU C . n 
C 1 287 GLN 287 287 287 GLN GLN C . n 
C 1 288 ALA 288 288 288 ALA ALA C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 LEU 290 290 290 LEU LEU C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 CYS 292 292 292 CYS CYS C . n 
C 1 293 ARG 293 293 293 ARG ARG C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 ASP 297 297 297 ASP ASP C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 PRO 303 303 303 PRO PRO C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 ASN 308 308 308 ASN ASN C . n 
C 1 309 CYS 309 309 309 CYS CYS C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 GLN 315 315 315 GLN GLN C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 ALA 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 ASP 320 320 ?   ?   ?   C . n 
C 1 321 SER 321 321 ?   ?   ?   C . n 
C 1 322 SER 322 322 ?   ?   ?   C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 SER 326 326 326 SER SER C . n 
C 1 327 GLN 327 327 327 GLN GLN C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 ARG 331 331 331 ARG ARG C . n 
C 1 332 HIS 332 332 332 HIS HIS C . n 
C 1 333 LEU 333 333 333 LEU LEU C . n 
C 1 334 ARG 334 334 ?   ?   ?   C . n 
C 1 335 GLN 335 335 ?   ?   ?   C . n 
C 1 336 GLU 336 336 ?   ?   ?   C . n 
C 1 337 GLU 337 337 ?   ?   ?   C . n 
C 1 338 LYS 338 338 ?   ?   ?   C . n 
C 1 339 GLU 339 339 ?   ?   ?   C . n 
C 1 340 GLU 340 340 ?   ?   ?   C . n 
C 1 341 VAL 341 341 ?   ?   ?   C . n 
C 1 342 THR 342 342 ?   ?   ?   C . n 
C 1 343 VAL 343 343 ?   ?   ?   C . n 
C 1 344 GLY 344 344 ?   ?   ?   C . n 
C 1 345 GLY 345 345 ?   ?   ?   C . n 
C 1 346 GLY 346 346 ?   ?   ?   C . n 
C 1 347 SER 347 347 ?   ?   ?   C . n 
C 1 348 GLY 348 348 ?   ?   ?   C . n 
C 1 349 GLY 349 349 ?   ?   ?   C . n 
C 1 350 GLY 350 350 ?   ?   ?   C . n 
C 1 351 SER 351 351 ?   ?   ?   C . n 
C 1 352 GLY 352 352 ?   ?   ?   C . n 
C 1 353 GLY 353 353 ?   ?   ?   C . n 
C 1 354 SER 354 354 ?   ?   ?   C . n 
C 1 355 ALA 355 355 ?   ?   ?   C . n 
C 1 356 TRP 356 356 ?   ?   ?   C . n 
C 1 357 SER 357 357 ?   ?   ?   C . n 
C 1 358 HIS 358 358 ?   ?   ?   C . n 
C 1 359 PRO 359 359 ?   ?   ?   C . n 
C 1 360 GLN 360 360 ?   ?   ?   C . n 
C 1 361 PHE 361 361 ?   ?   ?   C . n 
C 1 362 GLU 362 362 ?   ?   ?   C . n 
C 1 363 LYS 363 363 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   ?   ?   ?   D . n 
D 1 3   HIS 3   3   ?   ?   ?   D . n 
D 1 4   SER 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   HIS 7   7   7   HIS HIS D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   SER 9   9   9   SER SER D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  PRO 11  11  11  PRO PRO D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  ARG 14  14  14  ARG ARG D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  HIS 16  16  16  HIS HIS D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  GLN 19  19  19  GLN GLN D . n 
D 1 20  LYS 20  20  20  LYS LYS D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  ALA 28  28  28  ALA ALA D . n 
D 1 29  CYS 29  29  29  CYS CYS D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  TRP 34  34  34  TRP TRP D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  GLU 38  38  38  GLU GLU D . n 
D 1 39  PRO 39  39  39  PRO PRO D . n 
D 1 40  PRO 40  40  40  PRO PRO D . n 
D 1 41  GLU 41  41  41  GLU GLU D . n 
D 1 42  HIS 42  42  42  HIS HIS D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  ARG 45  45  45  ARG ARG D . n 
D 1 46  TYR 46  46  46  TYR TYR D . n 
D 1 47  LEU 47  47  47  LEU LEU D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  HIS 50  50  50  HIS HIS D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  SER 53  53  53  SER SER D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  CYS 64  64  64  CYS CYS D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  ALA 67  67  67  ALA ALA D . n 
D 1 68  GLU 68  68  68  GLU GLU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  HIS 72  72  72  HIS HIS D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  HIS 74  74  74  HIS HIS D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  TYR 77  77  77  TYR TYR D . n 
D 1 78  ARG 78  78  78  ARG ARG D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  SER 80  80  80  SER SER D . n 
D 1 81  TYR 81  81  81  TYR TYR D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  CYS 88  88  88  CYS CYS D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  GLY 90  90  90  GLY GLY D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PRO 92  92  92  PRO PRO D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  ARG 95  95  95  ARG ARG D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 LEU 100 100 100 LEU LEU D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 TYR 104 104 104 TYR TYR D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 TYR 107 107 107 TYR TYR D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 PRO 110 110 110 PRO PRO D . n 
D 1 111 ASN 111 111 ?   ?   ?   D . n 
D 1 112 ALA 112 112 ?   ?   ?   D . n 
D 1 113 VAL 113 113 ?   ?   ?   D . n 
D 1 114 GLY 114 114 ?   ?   ?   D . n 
D 1 115 PRO 115 115 ?   ?   ?   D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 PHE 117 117 117 PHE PHE D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 TRP 119 119 119 TRP TRP D . n 
D 1 120 MET 120 120 120 MET MET D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ALA 122 122 122 ALA ALA D . n 
D 1 123 LEU 123 123 123 LEU LEU D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 GLY 125 125 125 GLY GLY D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 GLN 128 128 128 GLN GLN D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ASN 131 131 131 ASN ASN D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 LEU 134 134 134 LEU LEU D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 GLY 138 138 138 GLY GLY D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 GLU 143 143 143 GLU GLU D . n 
D 1 144 ILE 144 144 144 ILE ILE D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 VAL 147 147 147 VAL VAL D . n 
D 1 148 CYS 148 148 148 CYS CYS D . n 
D 1 149 GLU 149 149 149 GLU GLU D . n 
D 1 150 LYS 150 150 150 LYS LYS D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 ASN 152 152 152 ASN ASN D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ASN 154 154 154 ASN ASN D . n 
D 1 155 VAL 155 155 155 VAL VAL D . n 
D 1 156 ALA 156 156 156 ALA ALA D . n 
D 1 157 HIS 157 157 157 HIS HIS D . n 
D 1 158 GLY 158 158 158 GLY GLY D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 TRP 161 161 161 TRP TRP D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 TYR 163 163 163 TYR TYR D . n 
D 1 164 TYR 164 164 164 TYR TYR D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 TYR 167 167 167 TYR TYR D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 ARG 169 169 169 ARG ARG D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 GLU 174 174 174 GLU GLU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 GLN 176 176 176 GLN GLN D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ARG 178 178 178 ARG ARG D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 ARG 180 180 180 ARG ARG D . n 
D 1 181 THR 181 181 181 THR THR D . n 
D 1 182 TYR 182 182 182 TYR TYR D . n 
D 1 183 ASN 183 183 183 ASN ASN D . n 
D 1 184 GLN 184 184 184 GLN GLN D . n 
D 1 185 HIS 185 185 185 HIS HIS D . n 
D 1 186 TYR 186 186 186 TYR TYR D . n 
D 1 187 ASN 187 187 ?   ?   ?   D . n 
D 1 188 ASN 188 188 ?   ?   ?   D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 LEU 190 190 ?   ?   ?   D . n 
D 1 191 ARG 191 191 ?   ?   ?   D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 GLN 196 196 196 GLN GLN D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 PRO 203 203 203 PRO PRO D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 ASP 205 205 205 ASP ASP D . n 
D 1 206 CYS 206 206 206 CYS CYS D . n 
D 1 207 GLY 207 207 207 GLY GLY D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 PRO 209 209 209 PRO PRO D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 ASN 211 211 211 ASN ASN D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 MET 214 214 214 MET MET D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 PRO 217 217 217 PRO PRO D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 ARG 220 220 220 ARG ARG D . n 
D 1 221 PHE 221 221 221 PHE PHE D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 ASP 223 223 223 ASP ASP D . n 
D 1 224 LYS 224 224 224 LYS LYS D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 GLN 227 227 227 GLN GLN D . n 
D 1 228 GLN 228 228 228 GLN GLN D . n 
D 1 229 THR 229 229 229 THR THR D . n 
D 1 230 GLY 230 230 230 GLY GLY D . n 
D 1 231 ASP 231 231 231 ASP ASP D . n 
D 1 232 HIS 232 232 232 HIS HIS D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 GLY 234 234 234 GLY GLY D . n 
D 1 235 ILE 235 235 235 ILE ILE D . n 
D 1 236 LYS 236 236 236 LYS LYS D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 TYR 240 240 240 TYR TYR D . n 
D 1 241 SER 241 241 241 SER SER D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 SER 243 243 243 SER SER D . n 
D 1 244 ILE 244 244 244 ILE ILE D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 GLU 246 246 246 GLU GLU D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 ASN 250 250 250 ASN ASN D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 GLN 252 252 252 GLN GLN D . n 
D 1 253 ARG 253 253 253 ARG ARG D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 CYS 257 257 257 CYS CYS D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 LEU 259 259 259 LEU LEU D . n 
D 1 260 GLU 260 260 260 GLU GLU D . n 
D 1 261 TYR 261 261 261 TYR TYR D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 THR 263 263 263 THR THR D . n 
D 1 264 PRO 264 264 264 PRO PRO D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 GLN 266 266 266 GLN GLN D . n 
D 1 267 THR 267 267 267 THR THR D . n 
D 1 268 LEU 268 268 268 LEU LEU D . n 
D 1 269 PHE 269 269 269 PHE PHE D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 MET 271 271 271 MET MET D . n 
D 1 272 SER 272 272 272 SER SER D . n 
D 1 273 GLN 273 273 273 GLN GLN D . n 
D 1 274 TYR 274 274 274 TYR TYR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 GLN 276 276 276 GLN GLN D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 PHE 279 279 279 PHE PHE D . n 
D 1 280 SER 280 280 280 SER SER D . n 
D 1 281 ARG 281 281 281 ARG ARG D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 LEU 285 285 285 LEU LEU D . n 
D 1 286 GLU 286 286 286 GLU GLU D . n 
D 1 287 GLN 287 287 287 GLN GLN D . n 
D 1 288 ALA 288 288 288 ALA ALA D . n 
D 1 289 LYS 289 289 289 LYS LYS D . n 
D 1 290 LEU 290 290 290 LEU LEU D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 CYS 292 292 292 CYS CYS D . n 
D 1 293 ARG 293 293 293 ARG ARG D . n 
D 1 294 THR 294 294 294 THR THR D . n 
D 1 295 LEU 295 295 295 LEU LEU D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 ASP 297 297 297 ASP ASP D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 LEU 299 299 299 LEU LEU D . n 
D 1 300 ALA 300 300 300 ALA ALA D . n 
D 1 301 ASP 301 301 301 ASP ASP D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 PRO 303 303 303 PRO PRO D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 SER 305 305 305 SER SER D . n 
D 1 306 GLN 306 306 306 GLN GLN D . n 
D 1 307 ASN 307 307 307 ASN ASN D . n 
D 1 308 ASN 308 308 308 ASN ASN D . n 
D 1 309 CYS 309 309 309 CYS CYS D . n 
D 1 310 ARG 310 310 310 ARG ARG D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 ILE 312 312 312 ILE ILE D . n 
D 1 313 ALA 313 313 313 ALA ALA D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 GLN 315 315 315 GLN GLN D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 ALA 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 ASP 320 320 ?   ?   ?   D . n 
D 1 321 SER 321 321 ?   ?   ?   D . n 
D 1 322 SER 322 322 ?   ?   ?   D . n 
D 1 323 PHE 323 323 323 PHE PHE D . n 
D 1 324 SER 324 324 324 SER SER D . n 
D 1 325 LEU 325 325 325 LEU LEU D . n 
D 1 326 SER 326 326 326 SER SER D . n 
D 1 327 GLN 327 327 327 GLN GLN D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 ARG 331 331 331 ARG ARG D . n 
D 1 332 HIS 332 332 332 HIS HIS D . n 
D 1 333 LEU 333 333 333 LEU LEU D . n 
D 1 334 ARG 334 334 ?   ?   ?   D . n 
D 1 335 GLN 335 335 ?   ?   ?   D . n 
D 1 336 GLU 336 336 ?   ?   ?   D . n 
D 1 337 GLU 337 337 ?   ?   ?   D . n 
D 1 338 LYS 338 338 ?   ?   ?   D . n 
D 1 339 GLU 339 339 ?   ?   ?   D . n 
D 1 340 GLU 340 340 ?   ?   ?   D . n 
D 1 341 VAL 341 341 ?   ?   ?   D . n 
D 1 342 THR 342 342 ?   ?   ?   D . n 
D 1 343 VAL 343 343 ?   ?   ?   D . n 
D 1 344 GLY 344 344 ?   ?   ?   D . n 
D 1 345 GLY 345 345 ?   ?   ?   D . n 
D 1 346 GLY 346 346 ?   ?   ?   D . n 
D 1 347 SER 347 347 ?   ?   ?   D . n 
D 1 348 GLY 348 348 ?   ?   ?   D . n 
D 1 349 GLY 349 349 ?   ?   ?   D . n 
D 1 350 GLY 350 350 ?   ?   ?   D . n 
D 1 351 SER 351 351 ?   ?   ?   D . n 
D 1 352 GLY 352 352 ?   ?   ?   D . n 
D 1 353 GLY 353 353 ?   ?   ?   D . n 
D 1 354 SER 354 354 ?   ?   ?   D . n 
D 1 355 ALA 355 355 ?   ?   ?   D . n 
D 1 356 TRP 356 356 ?   ?   ?   D . n 
D 1 357 SER 357 357 ?   ?   ?   D . n 
D 1 358 HIS 358 358 ?   ?   ?   D . n 
D 1 359 PRO 359 359 ?   ?   ?   D . n 
D 1 360 GLN 360 360 ?   ?   ?   D . n 
D 1 361 PHE 361 361 ?   ?   ?   D . n 
D 1 362 GLU 362 362 ?   ?   ?   D . n 
D 1 363 LYS 363 363 ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        V67 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   V67 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 V67 1 401 401 V67 V67 A . 
F 3 9IM 1 402 402 9IM 9IM A . 
G 2 V67 1 401 401 V67 V67 B . 
H 2 V67 1 401 401 V67 V67 C . 
I 3 9IM 1 402 402 9IM 9IM C . 
J 2 V67 1 401 401 V67 V67 D . 
# 
_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                     9CT3 
_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                         9CT3 
_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                   9CT3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CT3 
_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' ? 0.003 ? 10402 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.550 ? 14146 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.831 ? 1478  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 1560  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1802  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CT3 
_struct.title                        'HsSTING with SR-717 and C53' 
_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        9CT3 
_struct_keywords.text            'Innate immunity, membrane protein, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    STING_HUMAN 
_struct_ref.pdbx_db_accession          Q86WV6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPHSSLHPSIPCPRGHGAQKAALVLLSACLVTLWGLGEPPEHTLRYLVLHLASLQLGLLLNGVCSLAEELRHIHSRYRGS
YWRTVRACLGCPLRRGALLLLSIYFYYSLPNAVGPPFTWMLALLGLSQALNILLGLKGLAPAEISAVCEKGNFNVAHGLA
WSYYIGYLRLILPELQARIRTYNQHYNNLLRGAVSQRLYILLPLDCGVPDNLSMADPNIRFLDKLPQQTGDHAGIKDRVY
SNSIYELLENGQRAGTCVLEYATPLQTLFAMSQYSQAGFSREDRLEQAKLFCRTLEDILADAPESQNNCRLIAYQEPADD
SSFSLSQEVLRHLRQEEKEEVTVG
;
_struct_ref.pdbx_align_begin           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 9CT3 A 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
2 1 9CT3 B 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
3 1 9CT3 C 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
4 1 9CT3 D 1 ? 344 ? Q86WV6 1 ? 344 ? 1 344 
# 
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 9CT3 GLY A 345 ? UNP Q86WV6 ? ? 'expression tag' 345 1  
1 9CT3 GLY A 346 ? UNP Q86WV6 ? ? 'expression tag' 346 2  
1 9CT3 SER A 347 ? UNP Q86WV6 ? ? 'expression tag' 347 3  
1 9CT3 GLY A 348 ? UNP Q86WV6 ? ? 'expression tag' 348 4  
1 9CT3 GLY A 349 ? UNP Q86WV6 ? ? 'expression tag' 349 5  
1 9CT3 GLY A 350 ? UNP Q86WV6 ? ? 'expression tag' 350 6  
1 9CT3 SER A 351 ? UNP Q86WV6 ? ? 'expression tag' 351 7  
1 9CT3 GLY A 352 ? UNP Q86WV6 ? ? 'expression tag' 352 8  
1 9CT3 GLY A 353 ? UNP Q86WV6 ? ? 'expression tag' 353 9  
1 9CT3 SER A 354 ? UNP Q86WV6 ? ? 'expression tag' 354 10 
1 9CT3 ALA A 355 ? UNP Q86WV6 ? ? 'expression tag' 355 11 
1 9CT3 TRP A 356 ? UNP Q86WV6 ? ? 'expression tag' 356 12 
1 9CT3 SER A 357 ? UNP Q86WV6 ? ? 'expression tag' 357 13 
1 9CT3 HIS A 358 ? UNP Q86WV6 ? ? 'expression tag' 358 14 
1 9CT3 PRO A 359 ? UNP Q86WV6 ? ? 'expression tag' 359 15 
1 9CT3 GLN A 360 ? UNP Q86WV6 ? ? 'expression tag' 360 16 
1 9CT3 PHE A 361 ? UNP Q86WV6 ? ? 'expression tag' 361 17 
1 9CT3 GLU A 362 ? UNP Q86WV6 ? ? 'expression tag' 362 18 
1 9CT3 LYS A 363 ? UNP Q86WV6 ? ? 'expression tag' 363 19 
2 9CT3 GLY B 345 ? UNP Q86WV6 ? ? 'expression tag' 345 20 
2 9CT3 GLY B 346 ? UNP Q86WV6 ? ? 'expression tag' 346 21 
2 9CT3 SER B 347 ? UNP Q86WV6 ? ? 'expression tag' 347 22 
2 9CT3 GLY B 348 ? UNP Q86WV6 ? ? 'expression tag' 348 23 
2 9CT3 GLY B 349 ? UNP Q86WV6 ? ? 'expression tag' 349 24 
2 9CT3 GLY B 350 ? UNP Q86WV6 ? ? 'expression tag' 350 25 
2 9CT3 SER B 351 ? UNP Q86WV6 ? ? 'expression tag' 351 26 
2 9CT3 GLY B 352 ? UNP Q86WV6 ? ? 'expression tag' 352 27 
2 9CT3 GLY B 353 ? UNP Q86WV6 ? ? 'expression tag' 353 28 
2 9CT3 SER B 354 ? UNP Q86WV6 ? ? 'expression tag' 354 29 
2 9CT3 ALA B 355 ? UNP Q86WV6 ? ? 'expression tag' 355 30 
2 9CT3 TRP B 356 ? UNP Q86WV6 ? ? 'expression tag' 356 31 
2 9CT3 SER B 357 ? UNP Q86WV6 ? ? 'expression tag' 357 32 
2 9CT3 HIS B 358 ? UNP Q86WV6 ? ? 'expression tag' 358 33 
2 9CT3 PRO B 359 ? UNP Q86WV6 ? ? 'expression tag' 359 34 
2 9CT3 GLN B 360 ? UNP Q86WV6 ? ? 'expression tag' 360 35 
2 9CT3 PHE B 361 ? UNP Q86WV6 ? ? 'expression tag' 361 36 
2 9CT3 GLU B 362 ? UNP Q86WV6 ? ? 'expression tag' 362 37 
2 9CT3 LYS B 363 ? UNP Q86WV6 ? ? 'expression tag' 363 38 
3 9CT3 GLY C 345 ? UNP Q86WV6 ? ? 'expression tag' 345 39 
3 9CT3 GLY C 346 ? UNP Q86WV6 ? ? 'expression tag' 346 40 
3 9CT3 SER C 347 ? UNP Q86WV6 ? ? 'expression tag' 347 41 
3 9CT3 GLY C 348 ? UNP Q86WV6 ? ? 'expression tag' 348 42 
3 9CT3 GLY C 349 ? UNP Q86WV6 ? ? 'expression tag' 349 43 
3 9CT3 GLY C 350 ? UNP Q86WV6 ? ? 'expression tag' 350 44 
3 9CT3 SER C 351 ? UNP Q86WV6 ? ? 'expression tag' 351 45 
3 9CT3 GLY C 352 ? UNP Q86WV6 ? ? 'expression tag' 352 46 
3 9CT3 GLY C 353 ? UNP Q86WV6 ? ? 'expression tag' 353 47 
3 9CT3 SER C 354 ? UNP Q86WV6 ? ? 'expression tag' 354 48 
3 9CT3 ALA C 355 ? UNP Q86WV6 ? ? 'expression tag' 355 49 
3 9CT3 TRP C 356 ? UNP Q86WV6 ? ? 'expression tag' 356 50 
3 9CT3 SER C 357 ? UNP Q86WV6 ? ? 'expression tag' 357 51 
3 9CT3 HIS C 358 ? UNP Q86WV6 ? ? 'expression tag' 358 52 
3 9CT3 PRO C 359 ? UNP Q86WV6 ? ? 'expression tag' 359 53 
3 9CT3 GLN C 360 ? UNP Q86WV6 ? ? 'expression tag' 360 54 
3 9CT3 PHE C 361 ? UNP Q86WV6 ? ? 'expression tag' 361 55 
3 9CT3 GLU C 362 ? UNP Q86WV6 ? ? 'expression tag' 362 56 
3 9CT3 LYS C 363 ? UNP Q86WV6 ? ? 'expression tag' 363 57 
4 9CT3 GLY D 345 ? UNP Q86WV6 ? ? 'expression tag' 345 58 
4 9CT3 GLY D 346 ? UNP Q86WV6 ? ? 'expression tag' 346 59 
4 9CT3 SER D 347 ? UNP Q86WV6 ? ? 'expression tag' 347 60 
4 9CT3 GLY D 348 ? UNP Q86WV6 ? ? 'expression tag' 348 61 
4 9CT3 GLY D 349 ? UNP Q86WV6 ? ? 'expression tag' 349 62 
4 9CT3 GLY D 350 ? UNP Q86WV6 ? ? 'expression tag' 350 63 
4 9CT3 SER D 351 ? UNP Q86WV6 ? ? 'expression tag' 351 64 
4 9CT3 GLY D 352 ? UNP Q86WV6 ? ? 'expression tag' 352 65 
4 9CT3 GLY D 353 ? UNP Q86WV6 ? ? 'expression tag' 353 66 
4 9CT3 SER D 354 ? UNP Q86WV6 ? ? 'expression tag' 354 67 
4 9CT3 ALA D 355 ? UNP Q86WV6 ? ? 'expression tag' 355 68 
4 9CT3 TRP D 356 ? UNP Q86WV6 ? ? 'expression tag' 356 69 
4 9CT3 SER D 357 ? UNP Q86WV6 ? ? 'expression tag' 357 70 
4 9CT3 HIS D 358 ? UNP Q86WV6 ? ? 'expression tag' 358 71 
4 9CT3 PRO D 359 ? UNP Q86WV6 ? ? 'expression tag' 359 72 
4 9CT3 GLN D 360 ? UNP Q86WV6 ? ? 'expression tag' 360 73 
4 9CT3 PHE D 361 ? UNP Q86WV6 ? ? 'expression tag' 361 74 
4 9CT3 GLU D 362 ? UNP Q86WV6 ? ? 'expression tag' 362 75 
4 9CT3 LYS D 363 ? UNP Q86WV6 ? ? 'expression tag' 363 76 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 16  ? GLY A 37  ? HIS A 16  GLY A 37  1 ? 22 
HELX_P HELX_P2  AA2 PRO A 39  ? LEU A 70  ? PRO A 39  LEU A 70  1 ? 32 
HELX_P HELX_P3  AA3 HIS A 72  ? TYR A 77  ? HIS A 72  TYR A 77  1 ? 6  
HELX_P HELX_P4  AA4 SER A 80  ? GLY A 90  ? SER A 80  GLY A 90  1 ? 11 
HELX_P HELX_P5  AA5 CYS A 91  ? SER A 108 ? CYS A 91  SER A 108 1 ? 18 
HELX_P HELX_P6  AA6 PRO A 116 ? LEU A 134 ? PRO A 116 LEU A 134 1 ? 19 
HELX_P HELX_P7  AA7 ALA A 140 ? ASN A 152 ? ALA A 140 ASN A 152 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 154 ? TYR A 167 ? ASN A 154 TYR A 167 1 ? 14 
HELX_P HELX_P9  AA9 TYR A 167 ? HIS A 185 ? TYR A 167 HIS A 185 1 ? 19 
HELX_P HELX_P10 AB1 ASN A 211 ? ASP A 216 ? ASN A 211 ASP A 216 5 ? 6  
HELX_P HELX_P11 AB2 ALA A 262 ? TYR A 274 ? ALA A 262 TYR A 274 1 ? 13 
HELX_P HELX_P12 AB3 SER A 280 ? ALA A 302 ? SER A 280 ALA A 302 1 ? 23 
HELX_P HELX_P13 AB4 SER A 324 ? LEU A 333 ? SER A 324 LEU A 333 1 ? 10 
HELX_P HELX_P14 AB5 HIS B 16  ? GLY B 37  ? HIS B 16  GLY B 37  1 ? 22 
HELX_P HELX_P15 AB6 PRO B 39  ? LEU B 70  ? PRO B 39  LEU B 70  1 ? 32 
HELX_P HELX_P16 AB7 ARG B 71  ? ILE B 73  ? ARG B 71  ILE B 73  5 ? 3  
HELX_P HELX_P17 AB8 SER B 80  ? GLY B 90  ? SER B 80  GLY B 90  1 ? 11 
HELX_P HELX_P18 AB9 CYS B 91  ? LEU B 109 ? CYS B 91  LEU B 109 1 ? 19 
HELX_P HELX_P19 AC1 PHE B 117 ? GLY B 135 ? PHE B 117 GLY B 135 1 ? 19 
HELX_P HELX_P20 AC2 ALA B 140 ? ASN B 152 ? ALA B 140 ASN B 152 1 ? 13 
HELX_P HELX_P21 AC3 ASN B 154 ? TYR B 167 ? ASN B 154 TYR B 167 1 ? 14 
HELX_P HELX_P22 AC4 TYR B 167 ? TYR B 186 ? TYR B 167 TYR B 186 1 ? 20 
HELX_P HELX_P23 AC5 ASN B 211 ? ASP B 216 ? ASN B 211 ASP B 216 1 ? 6  
HELX_P HELX_P24 AC6 ALA B 262 ? TYR B 274 ? ALA B 262 TYR B 274 1 ? 13 
HELX_P HELX_P25 AC7 SER B 280 ? ALA B 302 ? SER B 280 ALA B 302 1 ? 23 
HELX_P HELX_P26 AC8 SER B 324 ? LEU B 333 ? SER B 324 LEU B 333 1 ? 10 
HELX_P HELX_P27 AC9 HIS C 16  ? GLY C 37  ? HIS C 16  GLY C 37  1 ? 22 
HELX_P HELX_P28 AD1 PRO C 39  ? LEU C 70  ? PRO C 39  LEU C 70  1 ? 32 
HELX_P HELX_P29 AD2 HIS C 72  ? TYR C 77  ? HIS C 72  TYR C 77  1 ? 6  
HELX_P HELX_P30 AD3 SER C 80  ? GLY C 90  ? SER C 80  GLY C 90  1 ? 11 
HELX_P HELX_P31 AD4 CYS C 91  ? SER C 108 ? CYS C 91  SER C 108 1 ? 18 
HELX_P HELX_P32 AD5 PRO C 116 ? LEU C 134 ? PRO C 116 LEU C 134 1 ? 19 
HELX_P HELX_P33 AD6 ALA C 140 ? ASN C 152 ? ALA C 140 ASN C 152 1 ? 13 
HELX_P HELX_P34 AD7 ASN C 154 ? TYR C 167 ? ASN C 154 TYR C 167 1 ? 14 
HELX_P HELX_P35 AD8 TYR C 167 ? TYR C 186 ? TYR C 167 TYR C 186 1 ? 20 
HELX_P HELX_P36 AD9 ASN C 211 ? ASP C 216 ? ASN C 211 ASP C 216 5 ? 6  
HELX_P HELX_P37 AE1 ALA C 262 ? TYR C 274 ? ALA C 262 TYR C 274 1 ? 13 
HELX_P HELX_P38 AE2 SER C 280 ? ALA C 302 ? SER C 280 ALA C 302 1 ? 23 
HELX_P HELX_P39 AE3 SER C 324 ? LEU C 333 ? SER C 324 LEU C 333 1 ? 10 
HELX_P HELX_P40 AE4 HIS D 16  ? LEU D 36  ? HIS D 16  LEU D 36  1 ? 21 
HELX_P HELX_P41 AE5 PRO D 39  ? LEU D 70  ? PRO D 39  LEU D 70  1 ? 32 
HELX_P HELX_P42 AE6 ARG D 71  ? ILE D 73  ? ARG D 71  ILE D 73  5 ? 3  
HELX_P HELX_P43 AE7 SER D 80  ? GLY D 90  ? SER D 80  GLY D 90  1 ? 11 
HELX_P HELX_P44 AE8 CYS D 91  ? LEU D 109 ? CYS D 91  LEU D 109 1 ? 19 
HELX_P HELX_P45 AE9 PHE D 117 ? GLY D 135 ? PHE D 117 GLY D 135 1 ? 19 
HELX_P HELX_P46 AF1 ALA D 140 ? ASN D 152 ? ALA D 140 ASN D 152 1 ? 13 
HELX_P HELX_P47 AF2 ASN D 154 ? TYR D 167 ? ASN D 154 TYR D 167 1 ? 14 
HELX_P HELX_P48 AF3 TYR D 167 ? TYR D 186 ? TYR D 167 TYR D 186 1 ? 20 
HELX_P HELX_P49 AF4 ASN D 211 ? ASP D 216 ? ASN D 211 ASP D 216 1 ? 6  
HELX_P HELX_P50 AF5 ALA D 262 ? TYR D 274 ? ALA D 262 TYR D 274 1 ? 13 
HELX_P HELX_P51 AF6 SER D 280 ? ASP D 301 ? SER D 280 ASP D 301 1 ? 22 
HELX_P HELX_P52 AF7 SER D 324 ? LEU D 333 ? SER D 324 LEU D 333 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 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 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 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 ILE A 219 ? LYS A 224 ? ILE A 219 LYS A 224 
AA1 2 SER A 243 ? GLU A 249 ? SER A 243 GLU A 249 
AA1 3 GLN A 252 ? TYR A 261 ? GLN A 252 TYR A 261 
AA1 4 LEU A 198 ? PRO A 203 ? LEU A 198 PRO A 203 
AA1 5 CYS A 309 ? TYR A 314 ? CYS A 309 TYR A 314 
AA2 1 GLN A 228 ? HIS A 232 ? GLN A 228 HIS A 232 
AA2 2 ILE A 235 ? TYR A 240 ? ILE A 235 TYR A 240 
AA3 1 ILE B 219 ? LYS B 224 ? ILE B 219 LYS B 224 
AA3 2 SER B 243 ? GLU B 249 ? SER B 243 GLU B 249 
AA3 3 GLN B 252 ? TYR B 261 ? GLN B 252 TYR B 261 
AA3 4 LEU B 198 ? PRO B 203 ? LEU B 198 PRO B 203 
AA3 5 CYS B 309 ? TYR B 314 ? CYS B 309 TYR B 314 
AA4 1 GLN B 228 ? GLY B 230 ? GLN B 228 GLY B 230 
AA4 2 ARG B 238 ? TYR B 240 ? ARG B 238 TYR B 240 
AA5 1 ILE C 219 ? LYS C 224 ? ILE C 219 LYS C 224 
AA5 2 SER C 243 ? GLU C 249 ? SER C 243 GLU C 249 
AA5 3 GLN C 252 ? TYR C 261 ? GLN C 252 TYR C 261 
AA5 4 VAL C 194 ? PRO C 203 ? VAL C 194 PRO C 203 
AA5 5 CYS C 309 ? TYR C 314 ? CYS C 309 TYR C 314 
AA6 1 GLN C 228 ? HIS C 232 ? GLN C 228 HIS C 232 
AA6 2 ILE C 235 ? TYR C 240 ? ILE C 235 TYR C 240 
AA7 1 ILE D 219 ? LYS D 224 ? ILE D 219 LYS D 224 
AA7 2 SER D 243 ? GLU D 249 ? SER D 243 GLU D 249 
AA7 3 GLN D 252 ? TYR D 261 ? GLN D 252 TYR D 261 
AA7 4 LEU D 198 ? PRO D 203 ? LEU D 198 PRO D 203 
AA7 5 CYS D 309 ? TYR D 314 ? CYS D 309 TYR D 314 
AA8 1 GLN D 228 ? GLY D 230 ? GLN D 228 GLY D 230 
AA8 2 ARG D 238 ? TYR D 240 ? ARG D 238 TYR D 240 
# 
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 ASP A 223 ? N ASP A 223 O ILE A 244 ? O ILE A 244 
AA1 2 3 N TYR A 245 ? N TYR A 245 O CYS A 257 ? O CYS A 257 
AA1 3 4 O GLU A 260 ? O GLU A 260 N LEU A 201 ? N LEU A 201 
AA1 4 5 N LEU A 202 ? N LEU A 202 O ILE A 312 ? O ILE A 312 
AA2 1 2 N GLY A 230 ? N GLY A 230 O ARG A 238 ? O ARG A 238 
AA3 1 2 N ARG B 220 ? N ARG B 220 O GLU B 246 ? O GLU B 246 
AA3 2 3 N LEU B 247 ? N LEU B 247 O ALA B 254 ? O ALA B 254 
AA3 3 4 O GLU B 260 ? O GLU B 260 N LEU B 201 ? N LEU B 201 
AA3 4 5 N LEU B 202 ? N LEU B 202 O ILE B 312 ? O ILE B 312 
AA4 1 2 N GLY B 230 ? N GLY B 230 O ARG B 238 ? O ARG B 238 
AA5 1 2 N ASP C 223 ? N ASP C 223 O ILE C 244 ? O ILE C 244 
AA5 2 3 N LEU C 247 ? N LEU C 247 O GLY C 255 ? O GLY C 255 
AA5 3 4 O GLU C 260 ? O GLU C 260 N LEU C 201 ? N LEU C 201 
AA5 4 5 N LEU C 198 ? N LEU C 198 O ARG C 310 ? O ARG C 310 
AA6 1 2 N GLN C 228 ? N GLN C 228 O TYR C 240 ? O TYR C 240 
AA7 1 2 N ARG D 220 ? N ARG D 220 O GLU D 246 ? O GLU D 246 
AA7 2 3 N TYR D 245 ? N TYR D 245 O CYS D 257 ? O CYS D 257 
AA7 3 4 O GLU D 260 ? O GLU D 260 N LEU D 201 ? N LEU D 201 
AA7 4 5 N LEU D 202 ? N LEU D 202 O ILE D 312 ? O ILE D 312 
AA8 1 2 N GLN D 228 ? N GLN D 228 O TYR D 240 ? O TYR D 240 
# 
_pdbx_entry_details.entry_id                   9CT3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 ARG A 78  ? ? 48.53  26.02  
2 1 PRO A 116 ? ? -58.95 173.40 
3 1 PHE B 153 ? ? -92.13 52.31  
4 1 ARG C 78  ? ? 48.65  26.87  
5 1 PRO C 116 ? ? -59.41 173.04 
6 1 PHE C 153 ? ? -92.87 54.47  
7 1 PHE D 153 ? ? -91.92 52.56  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CT3 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7SII 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7SII 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CT3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.09 
_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               272478 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Stimulator of interferon genes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CT3 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            20 
_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    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CT3 
_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                9CT3 
_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              9CT3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A PRO 2   ? A PRO 2   
3   1 Y 1 A HIS 3   ? A HIS 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A ASN 187 ? A ASN 187 
6   1 Y 1 A ASN 188 ? A ASN 188 
7   1 Y 1 A LEU 189 ? A LEU 189 
8   1 Y 1 A LEU 190 ? A LEU 190 
9   1 Y 1 A ARG 191 ? A ARG 191 
10  1 Y 1 A ALA 318 ? A ALA 318 
11  1 Y 1 A ASP 319 ? A ASP 319 
12  1 Y 1 A ASP 320 ? A ASP 320 
13  1 Y 1 A SER 321 ? A SER 321 
14  1 Y 1 A SER 322 ? A SER 322 
15  1 Y 1 A ARG 334 ? A ARG 334 
16  1 Y 1 A GLN 335 ? A GLN 335 
17  1 Y 1 A GLU 336 ? A GLU 336 
18  1 Y 1 A GLU 337 ? A GLU 337 
19  1 Y 1 A LYS 338 ? A LYS 338 
20  1 Y 1 A GLU 339 ? A GLU 339 
21  1 Y 1 A GLU 340 ? A GLU 340 
22  1 Y 1 A VAL 341 ? A VAL 341 
23  1 Y 1 A THR 342 ? A THR 342 
24  1 Y 1 A VAL 343 ? A VAL 343 
25  1 Y 1 A GLY 344 ? A GLY 344 
26  1 Y 1 A GLY 345 ? A GLY 345 
27  1 Y 1 A GLY 346 ? A GLY 346 
28  1 Y 1 A SER 347 ? A SER 347 
29  1 Y 1 A GLY 348 ? A GLY 348 
30  1 Y 1 A GLY 349 ? A GLY 349 
31  1 Y 1 A GLY 350 ? A GLY 350 
32  1 Y 1 A SER 351 ? A SER 351 
33  1 Y 1 A GLY 352 ? A GLY 352 
34  1 Y 1 A GLY 353 ? A GLY 353 
35  1 Y 1 A SER 354 ? A SER 354 
36  1 Y 1 A ALA 355 ? A ALA 355 
37  1 Y 1 A TRP 356 ? A TRP 356 
38  1 Y 1 A SER 357 ? A SER 357 
39  1 Y 1 A HIS 358 ? A HIS 358 
40  1 Y 1 A PRO 359 ? A PRO 359 
41  1 Y 1 A GLN 360 ? A GLN 360 
42  1 Y 1 A PHE 361 ? A PHE 361 
43  1 Y 1 A GLU 362 ? A GLU 362 
44  1 Y 1 A LYS 363 ? A LYS 363 
45  1 Y 1 B MET 1   ? B MET 1   
46  1 Y 1 B PRO 2   ? B PRO 2   
47  1 Y 1 B HIS 3   ? B HIS 3   
48  1 Y 1 B SER 4   ? B SER 4   
49  1 Y 1 B ASN 111 ? B ASN 111 
50  1 Y 1 B ALA 112 ? B ALA 112 
51  1 Y 1 B VAL 113 ? B VAL 113 
52  1 Y 1 B GLY 114 ? B GLY 114 
53  1 Y 1 B PRO 115 ? B PRO 115 
54  1 Y 1 B ASN 187 ? B ASN 187 
55  1 Y 1 B ASN 188 ? B ASN 188 
56  1 Y 1 B LEU 189 ? B LEU 189 
57  1 Y 1 B LEU 190 ? B LEU 190 
58  1 Y 1 B ARG 191 ? B ARG 191 
59  1 Y 1 B ALA 318 ? B ALA 318 
60  1 Y 1 B ASP 319 ? B ASP 319 
61  1 Y 1 B ASP 320 ? B ASP 320 
62  1 Y 1 B SER 321 ? B SER 321 
63  1 Y 1 B SER 322 ? B SER 322 
64  1 Y 1 B ARG 334 ? B ARG 334 
65  1 Y 1 B GLN 335 ? B GLN 335 
66  1 Y 1 B GLU 336 ? B GLU 336 
67  1 Y 1 B GLU 337 ? B GLU 337 
68  1 Y 1 B LYS 338 ? B LYS 338 
69  1 Y 1 B GLU 339 ? B GLU 339 
70  1 Y 1 B GLU 340 ? B GLU 340 
71  1 Y 1 B VAL 341 ? B VAL 341 
72  1 Y 1 B THR 342 ? B THR 342 
73  1 Y 1 B VAL 343 ? B VAL 343 
74  1 Y 1 B GLY 344 ? B GLY 344 
75  1 Y 1 B GLY 345 ? B GLY 345 
76  1 Y 1 B GLY 346 ? B GLY 346 
77  1 Y 1 B SER 347 ? B SER 347 
78  1 Y 1 B GLY 348 ? B GLY 348 
79  1 Y 1 B GLY 349 ? B GLY 349 
80  1 Y 1 B GLY 350 ? B GLY 350 
81  1 Y 1 B SER 351 ? B SER 351 
82  1 Y 1 B GLY 352 ? B GLY 352 
83  1 Y 1 B GLY 353 ? B GLY 353 
84  1 Y 1 B SER 354 ? B SER 354 
85  1 Y 1 B ALA 355 ? B ALA 355 
86  1 Y 1 B TRP 356 ? B TRP 356 
87  1 Y 1 B SER 357 ? B SER 357 
88  1 Y 1 B HIS 358 ? B HIS 358 
89  1 Y 1 B PRO 359 ? B PRO 359 
90  1 Y 1 B GLN 360 ? B GLN 360 
91  1 Y 1 B PHE 361 ? B PHE 361 
92  1 Y 1 B GLU 362 ? B GLU 362 
93  1 Y 1 B LYS 363 ? B LYS 363 
94  1 Y 1 C MET 1   ? C MET 1   
95  1 Y 1 C PRO 2   ? C PRO 2   
96  1 Y 1 C HIS 3   ? C HIS 3   
97  1 Y 1 C SER 4   ? C SER 4   
98  1 Y 1 C ASN 187 ? C ASN 187 
99  1 Y 1 C ASN 188 ? C ASN 188 
100 1 Y 1 C LEU 189 ? C LEU 189 
101 1 Y 1 C LEU 190 ? C LEU 190 
102 1 Y 1 C ARG 191 ? C ARG 191 
103 1 Y 1 C ALA 318 ? C ALA 318 
104 1 Y 1 C ASP 319 ? C ASP 319 
105 1 Y 1 C ASP 320 ? C ASP 320 
106 1 Y 1 C SER 321 ? C SER 321 
107 1 Y 1 C SER 322 ? C SER 322 
108 1 Y 1 C ARG 334 ? C ARG 334 
109 1 Y 1 C GLN 335 ? C GLN 335 
110 1 Y 1 C GLU 336 ? C GLU 336 
111 1 Y 1 C GLU 337 ? C GLU 337 
112 1 Y 1 C LYS 338 ? C LYS 338 
113 1 Y 1 C GLU 339 ? C GLU 339 
114 1 Y 1 C GLU 340 ? C GLU 340 
115 1 Y 1 C VAL 341 ? C VAL 341 
116 1 Y 1 C THR 342 ? C THR 342 
117 1 Y 1 C VAL 343 ? C VAL 343 
118 1 Y 1 C GLY 344 ? C GLY 344 
119 1 Y 1 C GLY 345 ? C GLY 345 
120 1 Y 1 C GLY 346 ? C GLY 346 
121 1 Y 1 C SER 347 ? C SER 347 
122 1 Y 1 C GLY 348 ? C GLY 348 
123 1 Y 1 C GLY 349 ? C GLY 349 
124 1 Y 1 C GLY 350 ? C GLY 350 
125 1 Y 1 C SER 351 ? C SER 351 
126 1 Y 1 C GLY 352 ? C GLY 352 
127 1 Y 1 C GLY 353 ? C GLY 353 
128 1 Y 1 C SER 354 ? C SER 354 
129 1 Y 1 C ALA 355 ? C ALA 355 
130 1 Y 1 C TRP 356 ? C TRP 356 
131 1 Y 1 C SER 357 ? C SER 357 
132 1 Y 1 C HIS 358 ? C HIS 358 
133 1 Y 1 C PRO 359 ? C PRO 359 
134 1 Y 1 C GLN 360 ? C GLN 360 
135 1 Y 1 C PHE 361 ? C PHE 361 
136 1 Y 1 C GLU 362 ? C GLU 362 
137 1 Y 1 C LYS 363 ? C LYS 363 
138 1 Y 1 D MET 1   ? D MET 1   
139 1 Y 1 D PRO 2   ? D PRO 2   
140 1 Y 1 D HIS 3   ? D HIS 3   
141 1 Y 1 D SER 4   ? D SER 4   
142 1 Y 1 D ASN 111 ? D ASN 111 
143 1 Y 1 D ALA 112 ? D ALA 112 
144 1 Y 1 D VAL 113 ? D VAL 113 
145 1 Y 1 D GLY 114 ? D GLY 114 
146 1 Y 1 D PRO 115 ? D PRO 115 
147 1 Y 1 D ASN 187 ? D ASN 187 
148 1 Y 1 D ASN 188 ? D ASN 188 
149 1 Y 1 D LEU 189 ? D LEU 189 
150 1 Y 1 D LEU 190 ? D LEU 190 
151 1 Y 1 D ARG 191 ? D ARG 191 
152 1 Y 1 D ALA 318 ? D ALA 318 
153 1 Y 1 D ASP 319 ? D ASP 319 
154 1 Y 1 D ASP 320 ? D ASP 320 
155 1 Y 1 D SER 321 ? D SER 321 
156 1 Y 1 D SER 322 ? D SER 322 
157 1 Y 1 D ARG 334 ? D ARG 334 
158 1 Y 1 D GLN 335 ? D GLN 335 
159 1 Y 1 D GLU 336 ? D GLU 336 
160 1 Y 1 D GLU 337 ? D GLU 337 
161 1 Y 1 D LYS 338 ? D LYS 338 
162 1 Y 1 D GLU 339 ? D GLU 339 
163 1 Y 1 D GLU 340 ? D GLU 340 
164 1 Y 1 D VAL 341 ? D VAL 341 
165 1 Y 1 D THR 342 ? D THR 342 
166 1 Y 1 D VAL 343 ? D VAL 343 
167 1 Y 1 D GLY 344 ? D GLY 344 
168 1 Y 1 D GLY 345 ? D GLY 345 
169 1 Y 1 D GLY 346 ? D GLY 346 
170 1 Y 1 D SER 347 ? D SER 347 
171 1 Y 1 D GLY 348 ? D GLY 348 
172 1 Y 1 D GLY 349 ? D GLY 349 
173 1 Y 1 D GLY 350 ? D GLY 350 
174 1 Y 1 D SER 351 ? D SER 351 
175 1 Y 1 D GLY 352 ? D GLY 352 
176 1 Y 1 D GLY 353 ? D GLY 353 
177 1 Y 1 D SER 354 ? D SER 354 
178 1 Y 1 D ALA 355 ? D ALA 355 
179 1 Y 1 D TRP 356 ? D TRP 356 
180 1 Y 1 D SER 357 ? D SER 357 
181 1 Y 1 D HIS 358 ? D HIS 358 
182 1 Y 1 D PRO 359 ? D PRO 359 
183 1 Y 1 D GLN 360 ? D GLN 360 
184 1 Y 1 D PHE 361 ? D PHE 361 
185 1 Y 1 D GLU 362 ? D GLU 362 
186 1 Y 1 D LYS 363 ? D LYS 363 
# 
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 
9IM C11  C  Y N 1   
9IM C12  C  Y N 2   
9IM C13  C  Y N 3   
9IM C14  C  Y N 4   
9IM C16  C  Y N 5   
9IM C17  C  Y N 6   
9IM C23  C  Y N 7   
9IM C24  C  Y N 8   
9IM C27  C  Y N 9   
9IM C29  C  Y N 10  
9IM C30  C  Y N 11  
9IM C01  C  N N 12  
9IM C02  C  N N 13  
9IM C03  C  N N 14  
9IM C04  C  N N 15  
9IM C07  C  N N 16  
9IM C08  C  Y N 17  
9IM C09  C  Y N 18  
9IM C18  C  Y N 19  
9IM C19  C  N N 20  
9IM C22  C  N N 21  
9IM C26  C  Y N 22  
9IM C32  C  Y N 23  
9IM C33  C  Y N 24  
9IM C34  C  Y N 25  
9IM F10  F  N N 26  
9IM F25  F  N N 27  
9IM F28  F  N N 28  
9IM F31  F  N N 29  
9IM N06  N  N N 30  
9IM N21  N  N N 31  
9IM O05  O  N N 32  
9IM O20  O  N N 33  
9IM CL1  CL N N 34  
9IM H111 H  N N 35  
9IM H121 H  N N 36  
9IM H131 H  N N 37  
9IM H171 H  N N 38  
9IM H291 H  N N 39  
9IM H011 H  N N 40  
9IM H012 H  N N 41  
9IM H013 H  N N 42  
9IM H031 H  N N 43  
9IM H032 H  N N 44  
9IM H033 H  N N 45  
9IM H071 H  N N 46  
9IM H072 H  N N 47  
9IM H222 H  N N 48  
9IM H221 H  N N 49  
9IM H261 H  N N 50  
9IM H321 H  N N 51  
9IM H331 H  N N 52  
9IM H211 H  N N 53  
ALA N    N  N N 54  
ALA CA   C  N S 55  
ALA C    C  N N 56  
ALA O    O  N N 57  
ALA CB   C  N N 58  
ALA OXT  O  N N 59  
ALA H    H  N N 60  
ALA H2   H  N N 61  
ALA HA   H  N N 62  
ALA HB1  H  N N 63  
ALA HB2  H  N N 64  
ALA HB3  H  N N 65  
ALA HXT  H  N N 66  
ARG N    N  N N 67  
ARG CA   C  N S 68  
ARG C    C  N N 69  
ARG O    O  N N 70  
ARG CB   C  N N 71  
ARG CG   C  N N 72  
ARG CD   C  N N 73  
ARG NE   N  N N 74  
ARG CZ   C  N N 75  
ARG NH1  N  N N 76  
ARG NH2  N  N N 77  
ARG OXT  O  N N 78  
ARG H    H  N N 79  
ARG H2   H  N N 80  
ARG HA   H  N N 81  
ARG HB2  H  N N 82  
ARG HB3  H  N N 83  
ARG HG2  H  N N 84  
ARG HG3  H  N N 85  
ARG HD2  H  N N 86  
ARG HD3  H  N N 87  
ARG HE   H  N N 88  
ARG HH11 H  N N 89  
ARG HH12 H  N N 90  
ARG HH21 H  N N 91  
ARG HH22 H  N N 92  
ARG HXT  H  N N 93  
ASN N    N  N N 94  
ASN CA   C  N S 95  
ASN C    C  N N 96  
ASN O    O  N N 97  
ASN CB   C  N N 98  
ASN CG   C  N N 99  
ASN OD1  O  N N 100 
ASN ND2  N  N N 101 
ASN OXT  O  N N 102 
ASN H    H  N N 103 
ASN H2   H  N N 104 
ASN HA   H  N N 105 
ASN HB2  H  N N 106 
ASN HB3  H  N N 107 
ASN HD21 H  N N 108 
ASN HD22 H  N N 109 
ASN HXT  H  N N 110 
ASP N    N  N N 111 
ASP CA   C  N S 112 
ASP C    C  N N 113 
ASP O    O  N N 114 
ASP CB   C  N N 115 
ASP CG   C  N N 116 
ASP OD1  O  N N 117 
ASP OD2  O  N N 118 
ASP OXT  O  N N 119 
ASP H    H  N N 120 
ASP H2   H  N N 121 
ASP HA   H  N N 122 
ASP HB2  H  N N 123 
ASP HB3  H  N N 124 
ASP HD2  H  N N 125 
ASP HXT  H  N N 126 
CYS N    N  N N 127 
CYS CA   C  N R 128 
CYS C    C  N N 129 
CYS O    O  N N 130 
CYS CB   C  N N 131 
CYS SG   S  N N 132 
CYS OXT  O  N N 133 
CYS H    H  N N 134 
CYS H2   H  N N 135 
CYS HA   H  N N 136 
CYS HB2  H  N N 137 
CYS HB3  H  N N 138 
CYS HG   H  N N 139 
CYS HXT  H  N N 140 
GLN N    N  N N 141 
GLN CA   C  N S 142 
GLN C    C  N N 143 
GLN O    O  N N 144 
GLN CB   C  N N 145 
GLN CG   C  N N 146 
GLN CD   C  N N 147 
GLN OE1  O  N N 148 
GLN NE2  N  N N 149 
GLN OXT  O  N N 150 
GLN H    H  N N 151 
GLN H2   H  N N 152 
GLN HA   H  N N 153 
GLN HB2  H  N N 154 
GLN HB3  H  N N 155 
GLN HG2  H  N N 156 
GLN HG3  H  N N 157 
GLN HE21 H  N N 158 
GLN HE22 H  N N 159 
GLN HXT  H  N N 160 
GLU N    N  N N 161 
GLU CA   C  N S 162 
GLU C    C  N N 163 
GLU O    O  N N 164 
GLU CB   C  N N 165 
GLU CG   C  N N 166 
GLU CD   C  N N 167 
GLU OE1  O  N N 168 
GLU OE2  O  N N 169 
GLU OXT  O  N N 170 
GLU H    H  N N 171 
GLU H2   H  N N 172 
GLU HA   H  N N 173 
GLU HB2  H  N N 174 
GLU HB3  H  N N 175 
GLU HG2  H  N N 176 
GLU HG3  H  N N 177 
GLU HE2  H  N N 178 
GLU HXT  H  N N 179 
GLY N    N  N N 180 
GLY CA   C  N N 181 
GLY C    C  N N 182 
GLY O    O  N N 183 
GLY OXT  O  N N 184 
GLY H    H  N N 185 
GLY H2   H  N N 186 
GLY HA2  H  N N 187 
GLY HA3  H  N N 188 
GLY HXT  H  N N 189 
HIS N    N  N N 190 
HIS CA   C  N S 191 
HIS C    C  N N 192 
HIS O    O  N N 193 
HIS CB   C  N N 194 
HIS CG   C  Y N 195 
HIS ND1  N  Y N 196 
HIS CD2  C  Y N 197 
HIS CE1  C  Y N 198 
HIS NE2  N  Y N 199 
HIS OXT  O  N N 200 
HIS H    H  N N 201 
HIS H2   H  N N 202 
HIS HA   H  N N 203 
HIS HB2  H  N N 204 
HIS HB3  H  N N 205 
HIS HD1  H  N N 206 
HIS HD2  H  N N 207 
HIS HE1  H  N N 208 
HIS HE2  H  N N 209 
HIS HXT  H  N N 210 
ILE N    N  N N 211 
ILE CA   C  N S 212 
ILE C    C  N N 213 
ILE O    O  N N 214 
ILE CB   C  N S 215 
ILE CG1  C  N N 216 
ILE CG2  C  N N 217 
ILE CD1  C  N N 218 
ILE OXT  O  N N 219 
ILE H    H  N N 220 
ILE H2   H  N N 221 
ILE HA   H  N N 222 
ILE HB   H  N N 223 
ILE HG12 H  N N 224 
ILE HG13 H  N N 225 
ILE HG21 H  N N 226 
ILE HG22 H  N N 227 
ILE HG23 H  N N 228 
ILE HD11 H  N N 229 
ILE HD12 H  N N 230 
ILE HD13 H  N N 231 
ILE HXT  H  N N 232 
LEU N    N  N N 233 
LEU CA   C  N S 234 
LEU C    C  N N 235 
LEU O    O  N N 236 
LEU CB   C  N N 237 
LEU CG   C  N N 238 
LEU CD1  C  N N 239 
LEU CD2  C  N N 240 
LEU OXT  O  N N 241 
LEU H    H  N N 242 
LEU H2   H  N N 243 
LEU HA   H  N N 244 
LEU HB2  H  N N 245 
LEU HB3  H  N N 246 
LEU HG   H  N N 247 
LEU HD11 H  N N 248 
LEU HD12 H  N N 249 
LEU HD13 H  N N 250 
LEU HD21 H  N N 251 
LEU HD22 H  N N 252 
LEU HD23 H  N N 253 
LEU HXT  H  N N 254 
LYS N    N  N N 255 
LYS CA   C  N S 256 
LYS C    C  N N 257 
LYS O    O  N N 258 
LYS CB   C  N N 259 
LYS CG   C  N N 260 
LYS CD   C  N N 261 
LYS CE   C  N N 262 
LYS NZ   N  N N 263 
LYS OXT  O  N N 264 
LYS H    H  N N 265 
LYS H2   H  N N 266 
LYS HA   H  N N 267 
LYS HB2  H  N N 268 
LYS HB3  H  N N 269 
LYS HG2  H  N N 270 
LYS HG3  H  N N 271 
LYS HD2  H  N N 272 
LYS HD3  H  N N 273 
LYS HE2  H  N N 274 
LYS HE3  H  N N 275 
LYS HZ1  H  N N 276 
LYS HZ2  H  N N 277 
LYS HZ3  H  N N 278 
LYS HXT  H  N N 279 
MET N    N  N N 280 
MET CA   C  N S 281 
MET C    C  N N 282 
MET O    O  N N 283 
MET CB   C  N N 284 
MET CG   C  N N 285 
MET SD   S  N N 286 
MET CE   C  N N 287 
MET OXT  O  N N 288 
MET H    H  N N 289 
MET H2   H  N N 290 
MET HA   H  N N 291 
MET HB2  H  N N 292 
MET HB3  H  N N 293 
MET HG2  H  N N 294 
MET HG3  H  N N 295 
MET HE1  H  N N 296 
MET HE2  H  N N 297 
MET HE3  H  N N 298 
MET HXT  H  N N 299 
PHE N    N  N N 300 
PHE CA   C  N S 301 
PHE C    C  N N 302 
PHE O    O  N N 303 
PHE CB   C  N N 304 
PHE CG   C  Y N 305 
PHE CD1  C  Y N 306 
PHE CD2  C  Y N 307 
PHE CE1  C  Y N 308 
PHE CE2  C  Y N 309 
PHE CZ   C  Y N 310 
PHE OXT  O  N N 311 
PHE H    H  N N 312 
PHE H2   H  N N 313 
PHE HA   H  N N 314 
PHE HB2  H  N N 315 
PHE HB3  H  N N 316 
PHE HD1  H  N N 317 
PHE HD2  H  N N 318 
PHE HE1  H  N N 319 
PHE HE2  H  N N 320 
PHE HZ   H  N N 321 
PHE HXT  H  N N 322 
PRO N    N  N N 323 
PRO CA   C  N S 324 
PRO C    C  N N 325 
PRO O    O  N N 326 
PRO CB   C  N N 327 
PRO CG   C  N N 328 
PRO CD   C  N N 329 
PRO OXT  O  N N 330 
PRO H    H  N N 331 
PRO HA   H  N N 332 
PRO HB2  H  N N 333 
PRO HB3  H  N N 334 
PRO HG2  H  N N 335 
PRO HG3  H  N N 336 
PRO HD2  H  N N 337 
PRO HD3  H  N N 338 
PRO HXT  H  N N 339 
SER N    N  N N 340 
SER CA   C  N S 341 
SER C    C  N N 342 
SER O    O  N N 343 
SER CB   C  N N 344 
SER OG   O  N N 345 
SER OXT  O  N N 346 
SER H    H  N N 347 
SER H2   H  N N 348 
SER HA   H  N N 349 
SER HB2  H  N N 350 
SER HB3  H  N N 351 
SER HG   H  N N 352 
SER HXT  H  N N 353 
THR N    N  N N 354 
THR CA   C  N S 355 
THR C    C  N N 356 
THR O    O  N N 357 
THR CB   C  N R 358 
THR OG1  O  N N 359 
THR CG2  C  N N 360 
THR OXT  O  N N 361 
THR H    H  N N 362 
THR H2   H  N N 363 
THR HA   H  N N 364 
THR HB   H  N N 365 
THR HG1  H  N N 366 
THR HG21 H  N N 367 
THR HG22 H  N N 368 
THR HG23 H  N N 369 
THR HXT  H  N N 370 
TRP N    N  N N 371 
TRP CA   C  N S 372 
TRP C    C  N N 373 
TRP O    O  N N 374 
TRP CB   C  N N 375 
TRP CG   C  Y N 376 
TRP CD1  C  Y N 377 
TRP CD2  C  Y N 378 
TRP NE1  N  Y N 379 
TRP CE2  C  Y N 380 
TRP CE3  C  Y N 381 
TRP CZ2  C  Y N 382 
TRP CZ3  C  Y N 383 
TRP CH2  C  Y N 384 
TRP OXT  O  N N 385 
TRP H    H  N N 386 
TRP H2   H  N N 387 
TRP HA   H  N N 388 
TRP HB2  H  N N 389 
TRP HB3  H  N N 390 
TRP HD1  H  N N 391 
TRP HE1  H  N N 392 
TRP HE3  H  N N 393 
TRP HZ2  H  N N 394 
TRP HZ3  H  N N 395 
TRP HH2  H  N N 396 
TRP HXT  H  N N 397 
TYR N    N  N N 398 
TYR CA   C  N S 399 
TYR C    C  N N 400 
TYR O    O  N N 401 
TYR CB   C  N N 402 
TYR CG   C  Y N 403 
TYR CD1  C  Y N 404 
TYR CD2  C  Y N 405 
TYR CE1  C  Y N 406 
TYR CE2  C  Y N 407 
TYR CZ   C  Y N 408 
TYR OH   O  N N 409 
TYR OXT  O  N N 410 
TYR H    H  N N 411 
TYR H2   H  N N 412 
TYR HA   H  N N 413 
TYR HB2  H  N N 414 
TYR HB3  H  N N 415 
TYR HD1  H  N N 416 
TYR HD2  H  N N 417 
TYR HE1  H  N N 418 
TYR HE2  H  N N 419 
TYR HH   H  N N 420 
TYR HXT  H  N N 421 
V67 N1   N  Y N 422 
V67 C4   C  Y N 423 
V67 C5   C  Y N 424 
V67 C8   C  N N 425 
V67 C13  C  Y N 426 
V67 C15  C  Y N 427 
V67 C17  C  Y N 428 
V67 C22  C  Y N 429 
V67 C24  C  Y N 430 
V67 C2   C  Y N 431 
V67 C3   C  Y N 432 
V67 N6   N  Y N 433 
V67 N7   N  Y N 434 
V67 O9   O  N N 435 
V67 N10  N  N N 436 
V67 C11  C  Y N 437 
V67 C12  C  Y N 438 
V67 F14  F  N N 439 
V67 F16  F  N N 440 
V67 C18  C  Y N 441 
V67 C19  C  N N 442 
V67 O20  O  N N 443 
V67 O21  O  N N 444 
V67 N23  N  Y N 445 
V67 C25  C  Y N 446 
V67 H1   H  N N 447 
V67 H2   H  N N 448 
V67 H3   H  N N 449 
V67 H4   H  N N 450 
V67 H5   H  N N 451 
V67 H6   H  N N 452 
V67 H7   H  N N 453 
V67 H8   H  N N 454 
V67 H9   H  N N 455 
VAL N    N  N N 456 
VAL CA   C  N S 457 
VAL C    C  N N 458 
VAL O    O  N N 459 
VAL CB   C  N N 460 
VAL CG1  C  N N 461 
VAL CG2  C  N N 462 
VAL OXT  O  N N 463 
VAL H    H  N N 464 
VAL H2   H  N N 465 
VAL HA   H  N N 466 
VAL HB   H  N N 467 
VAL HG11 H  N N 468 
VAL HG12 H  N N 469 
VAL HG13 H  N N 470 
VAL HG21 H  N N 471 
VAL HG22 H  N N 472 
VAL HG23 H  N N 473 
VAL HXT  H  N N 474 
# 
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 
9IM C13 C12  doub Y N 1   
9IM C13 C14  sing Y N 2   
9IM C12 C11  sing Y N 3   
9IM CL1 C14  sing N N 4   
9IM C14 C08  doub Y N 5   
9IM C11 C09  doub Y N 6   
9IM C03 C02  sing N N 7   
9IM C08 C09  sing Y N 8   
9IM C08 C07  sing N N 9   
9IM F25 C24  sing N N 10  
9IM O20 C19  doub N N 11  
9IM C09 F10  sing N N 12  
9IM C33 C32  doub Y N 13  
9IM C33 C34  sing Y N 14  
9IM C32 C18  sing Y N 15  
9IM C02 C34  sing N N 16  
9IM C02 C04  sing N N 17  
9IM C02 C01  sing N N 18  
9IM C34 C16  doub Y N 19  
9IM C18 C19  sing N N 20  
9IM C18 C17  doub Y N 21  
9IM C04 O05  doub N N 22  
9IM C04 N06  sing N N 23  
9IM C16 C17  sing Y N 24  
9IM C16 N06  sing N N 25  
9IM C19 N21  sing N N 26  
9IM C24 C26  doub Y N 27  
9IM C24 C23  sing Y N 28  
9IM C26 C27  sing Y N 29  
9IM N06 C07  sing N N 30  
9IM N21 C22  sing N N 31  
9IM C22 C23  sing N N 32  
9IM C23 C30  doub Y N 33  
9IM C27 F28  sing N N 34  
9IM C27 C29  doub Y N 35  
9IM C30 C29  sing Y N 36  
9IM C30 F31  sing N N 37  
9IM C11 H111 sing N N 38  
9IM C12 H121 sing N N 39  
9IM C13 H131 sing N N 40  
9IM C17 H171 sing N N 41  
9IM C29 H291 sing N N 42  
9IM C01 H011 sing N N 43  
9IM C01 H012 sing N N 44  
9IM C01 H013 sing N N 45  
9IM C03 H031 sing N N 46  
9IM C03 H032 sing N N 47  
9IM C03 H033 sing N N 48  
9IM C07 H071 sing N N 49  
9IM C07 H072 sing N N 50  
9IM C22 H222 sing N N 51  
9IM C22 H221 sing N N 52  
9IM C26 H261 sing N N 53  
9IM C32 H321 sing N N 54  
9IM C33 H331 sing N N 55  
9IM N21 H211 sing N N 56  
ALA N   CA   sing N N 57  
ALA N   H    sing N N 58  
ALA N   H2   sing N N 59  
ALA CA  C    sing N N 60  
ALA CA  CB   sing N N 61  
ALA CA  HA   sing N N 62  
ALA C   O    doub N N 63  
ALA C   OXT  sing N N 64  
ALA CB  HB1  sing N N 65  
ALA CB  HB2  sing N N 66  
ALA CB  HB3  sing N N 67  
ALA OXT HXT  sing N N 68  
ARG N   CA   sing N N 69  
ARG N   H    sing N N 70  
ARG N   H2   sing N N 71  
ARG CA  C    sing N N 72  
ARG CA  CB   sing N N 73  
ARG CA  HA   sing N N 74  
ARG C   O    doub N N 75  
ARG C   OXT  sing N N 76  
ARG CB  CG   sing N N 77  
ARG CB  HB2  sing N N 78  
ARG CB  HB3  sing N N 79  
ARG CG  CD   sing N N 80  
ARG CG  HG2  sing N N 81  
ARG CG  HG3  sing N N 82  
ARG CD  NE   sing N N 83  
ARG CD  HD2  sing N N 84  
ARG CD  HD3  sing N N 85  
ARG NE  CZ   sing N N 86  
ARG NE  HE   sing N N 87  
ARG CZ  NH1  sing N N 88  
ARG CZ  NH2  doub N N 89  
ARG NH1 HH11 sing N N 90  
ARG NH1 HH12 sing N N 91  
ARG NH2 HH21 sing N N 92  
ARG NH2 HH22 sing N N 93  
ARG OXT HXT  sing N N 94  
ASN N   CA   sing N N 95  
ASN N   H    sing N N 96  
ASN N   H2   sing N N 97  
ASN CA  C    sing N N 98  
ASN CA  CB   sing N N 99  
ASN CA  HA   sing N N 100 
ASN C   O    doub N N 101 
ASN C   OXT  sing N N 102 
ASN CB  CG   sing N N 103 
ASN CB  HB2  sing N N 104 
ASN CB  HB3  sing N N 105 
ASN CG  OD1  doub N N 106 
ASN CG  ND2  sing N N 107 
ASN ND2 HD21 sing N N 108 
ASN ND2 HD22 sing N N 109 
ASN OXT HXT  sing N N 110 
ASP N   CA   sing N N 111 
ASP N   H    sing N N 112 
ASP N   H2   sing N N 113 
ASP CA  C    sing N N 114 
ASP CA  CB   sing N N 115 
ASP CA  HA   sing N N 116 
ASP C   O    doub N N 117 
ASP C   OXT  sing N N 118 
ASP CB  CG   sing N N 119 
ASP CB  HB2  sing N N 120 
ASP CB  HB3  sing N N 121 
ASP CG  OD1  doub N N 122 
ASP CG  OD2  sing N N 123 
ASP OD2 HD2  sing N N 124 
ASP OXT HXT  sing N N 125 
CYS N   CA   sing N N 126 
CYS N   H    sing N N 127 
CYS N   H2   sing N N 128 
CYS CA  C    sing N N 129 
CYS CA  CB   sing N N 130 
CYS CA  HA   sing N N 131 
CYS C   O    doub N N 132 
CYS C   OXT  sing N N 133 
CYS CB  SG   sing N N 134 
CYS CB  HB2  sing N N 135 
CYS CB  HB3  sing N N 136 
CYS SG  HG   sing N N 137 
CYS OXT HXT  sing N N 138 
GLN N   CA   sing N N 139 
GLN N   H    sing N N 140 
GLN N   H2   sing N N 141 
GLN CA  C    sing N N 142 
GLN CA  CB   sing N N 143 
GLN CA  HA   sing N N 144 
GLN C   O    doub N N 145 
GLN C   OXT  sing N N 146 
GLN CB  CG   sing N N 147 
GLN CB  HB2  sing N N 148 
GLN CB  HB3  sing N N 149 
GLN CG  CD   sing N N 150 
GLN CG  HG2  sing N N 151 
GLN CG  HG3  sing N N 152 
GLN CD  OE1  doub N N 153 
GLN CD  NE2  sing N N 154 
GLN NE2 HE21 sing N N 155 
GLN NE2 HE22 sing N N 156 
GLN OXT HXT  sing N N 157 
GLU N   CA   sing N N 158 
GLU N   H    sing N N 159 
GLU N   H2   sing N N 160 
GLU CA  C    sing N N 161 
GLU CA  CB   sing N N 162 
GLU CA  HA   sing N N 163 
GLU C   O    doub N N 164 
GLU C   OXT  sing N N 165 
GLU CB  CG   sing N N 166 
GLU CB  HB2  sing N N 167 
GLU CB  HB3  sing N N 168 
GLU CG  CD   sing N N 169 
GLU CG  HG2  sing N N 170 
GLU CG  HG3  sing N N 171 
GLU CD  OE1  doub N N 172 
GLU CD  OE2  sing N N 173 
GLU OE2 HE2  sing N N 174 
GLU OXT HXT  sing N N 175 
GLY N   CA   sing N N 176 
GLY N   H    sing N N 177 
GLY N   H2   sing N N 178 
GLY CA  C    sing N N 179 
GLY CA  HA2  sing N N 180 
GLY CA  HA3  sing N N 181 
GLY C   O    doub N N 182 
GLY C   OXT  sing N N 183 
GLY OXT HXT  sing N N 184 
HIS N   CA   sing N N 185 
HIS N   H    sing N N 186 
HIS N   H2   sing N N 187 
HIS CA  C    sing N N 188 
HIS CA  CB   sing N N 189 
HIS CA  HA   sing N N 190 
HIS C   O    doub N N 191 
HIS C   OXT  sing N N 192 
HIS CB  CG   sing N N 193 
HIS CB  HB2  sing N N 194 
HIS CB  HB3  sing N N 195 
HIS CG  ND1  sing Y N 196 
HIS CG  CD2  doub Y N 197 
HIS ND1 CE1  doub Y N 198 
HIS ND1 HD1  sing N N 199 
HIS CD2 NE2  sing Y N 200 
HIS CD2 HD2  sing N N 201 
HIS CE1 NE2  sing Y N 202 
HIS CE1 HE1  sing N N 203 
HIS NE2 HE2  sing N N 204 
HIS OXT HXT  sing N N 205 
ILE N   CA   sing N N 206 
ILE N   H    sing N N 207 
ILE N   H2   sing N N 208 
ILE CA  C    sing N N 209 
ILE CA  CB   sing N N 210 
ILE CA  HA   sing N N 211 
ILE C   O    doub N N 212 
ILE C   OXT  sing N N 213 
ILE CB  CG1  sing N N 214 
ILE CB  CG2  sing N N 215 
ILE CB  HB   sing N N 216 
ILE CG1 CD1  sing N N 217 
ILE CG1 HG12 sing N N 218 
ILE CG1 HG13 sing N N 219 
ILE CG2 HG21 sing N N 220 
ILE CG2 HG22 sing N N 221 
ILE CG2 HG23 sing N N 222 
ILE CD1 HD11 sing N N 223 
ILE CD1 HD12 sing N N 224 
ILE CD1 HD13 sing N N 225 
ILE OXT HXT  sing N N 226 
LEU N   CA   sing N N 227 
LEU N   H    sing N N 228 
LEU N   H2   sing N N 229 
LEU CA  C    sing N N 230 
LEU CA  CB   sing N N 231 
LEU CA  HA   sing N N 232 
LEU C   O    doub N N 233 
LEU C   OXT  sing N N 234 
LEU CB  CG   sing N N 235 
LEU CB  HB2  sing N N 236 
LEU CB  HB3  sing N N 237 
LEU CG  CD1  sing N N 238 
LEU CG  CD2  sing N N 239 
LEU CG  HG   sing N N 240 
LEU CD1 HD11 sing N N 241 
LEU CD1 HD12 sing N N 242 
LEU CD1 HD13 sing N N 243 
LEU CD2 HD21 sing N N 244 
LEU CD2 HD22 sing N N 245 
LEU CD2 HD23 sing N N 246 
LEU OXT HXT  sing N N 247 
LYS N   CA   sing N N 248 
LYS N   H    sing N N 249 
LYS N   H2   sing N N 250 
LYS CA  C    sing N N 251 
LYS CA  CB   sing N N 252 
LYS CA  HA   sing N N 253 
LYS C   O    doub N N 254 
LYS C   OXT  sing N N 255 
LYS CB  CG   sing N N 256 
LYS CB  HB2  sing N N 257 
LYS CB  HB3  sing N N 258 
LYS CG  CD   sing N N 259 
LYS CG  HG2  sing N N 260 
LYS CG  HG3  sing N N 261 
LYS CD  CE   sing N N 262 
LYS CD  HD2  sing N N 263 
LYS CD  HD3  sing N N 264 
LYS CE  NZ   sing N N 265 
LYS CE  HE2  sing N N 266 
LYS CE  HE3  sing N N 267 
LYS NZ  HZ1  sing N N 268 
LYS NZ  HZ2  sing N N 269 
LYS NZ  HZ3  sing N N 270 
LYS OXT HXT  sing N N 271 
MET N   CA   sing N N 272 
MET N   H    sing N N 273 
MET N   H2   sing N N 274 
MET CA  C    sing N N 275 
MET CA  CB   sing N N 276 
MET CA  HA   sing N N 277 
MET C   O    doub N N 278 
MET C   OXT  sing N N 279 
MET CB  CG   sing N N 280 
MET CB  HB2  sing N N 281 
MET CB  HB3  sing N N 282 
MET CG  SD   sing N N 283 
MET CG  HG2  sing N N 284 
MET CG  HG3  sing N N 285 
MET SD  CE   sing N N 286 
MET CE  HE1  sing N N 287 
MET CE  HE2  sing N N 288 
MET CE  HE3  sing N N 289 
MET OXT HXT  sing N N 290 
PHE N   CA   sing N N 291 
PHE N   H    sing N N 292 
PHE N   H2   sing N N 293 
PHE CA  C    sing N N 294 
PHE CA  CB   sing N N 295 
PHE CA  HA   sing N N 296 
PHE C   O    doub N N 297 
PHE C   OXT  sing N N 298 
PHE CB  CG   sing N N 299 
PHE CB  HB2  sing N N 300 
PHE CB  HB3  sing N N 301 
PHE CG  CD1  doub Y N 302 
PHE CG  CD2  sing Y N 303 
PHE CD1 CE1  sing Y N 304 
PHE CD1 HD1  sing N N 305 
PHE CD2 CE2  doub Y N 306 
PHE CD2 HD2  sing N N 307 
PHE CE1 CZ   doub Y N 308 
PHE CE1 HE1  sing N N 309 
PHE CE2 CZ   sing Y N 310 
PHE CE2 HE2  sing N N 311 
PHE CZ  HZ   sing N N 312 
PHE OXT HXT  sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THR N   CA   sing N N 344 
THR N   H    sing N N 345 
THR N   H2   sing N N 346 
THR CA  C    sing N N 347 
THR CA  CB   sing N N 348 
THR CA  HA   sing N N 349 
THR C   O    doub N N 350 
THR C   OXT  sing N N 351 
THR CB  OG1  sing N N 352 
THR CB  CG2  sing N N 353 
THR CB  HB   sing N N 354 
THR OG1 HG1  sing N N 355 
THR CG2 HG21 sing N N 356 
THR CG2 HG22 sing N N 357 
THR CG2 HG23 sing N N 358 
THR OXT HXT  sing N N 359 
TRP N   CA   sing N N 360 
TRP N   H    sing N N 361 
TRP N   H2   sing N N 362 
TRP CA  C    sing N N 363 
TRP CA  CB   sing N N 364 
TRP CA  HA   sing N N 365 
TRP C   O    doub N N 366 
TRP C   OXT  sing N N 367 
TRP CB  CG   sing N N 368 
TRP CB  HB2  sing N N 369 
TRP CB  HB3  sing N N 370 
TRP CG  CD1  doub Y N 371 
TRP CG  CD2  sing Y N 372 
TRP CD1 NE1  sing Y N 373 
TRP CD1 HD1  sing N N 374 
TRP CD2 CE2  doub Y N 375 
TRP CD2 CE3  sing Y N 376 
TRP NE1 CE2  sing Y N 377 
TRP NE1 HE1  sing N N 378 
TRP CE2 CZ2  sing Y N 379 
TRP CE3 CZ3  doub Y N 380 
TRP CE3 HE3  sing N N 381 
TRP CZ2 CH2  doub Y N 382 
TRP CZ2 HZ2  sing N N 383 
TRP CZ3 CH2  sing Y N 384 
TRP CZ3 HZ3  sing N N 385 
TRP CH2 HH2  sing N N 386 
TRP OXT HXT  sing N N 387 
TYR N   CA   sing N N 388 
TYR N   H    sing N N 389 
TYR N   H2   sing N N 390 
TYR CA  C    sing N N 391 
TYR CA  CB   sing N N 392 
TYR CA  HA   sing N N 393 
TYR C   O    doub N N 394 
TYR C   OXT  sing N N 395 
TYR CB  CG   sing N N 396 
TYR CB  HB2  sing N N 397 
TYR CB  HB3  sing N N 398 
TYR CG  CD1  doub Y N 399 
TYR CG  CD2  sing Y N 400 
TYR CD1 CE1  sing Y N 401 
TYR CD1 HD1  sing N N 402 
TYR CD2 CE2  doub Y N 403 
TYR CD2 HD2  sing N N 404 
TYR CE1 CZ   doub Y N 405 
TYR CE1 HE1  sing N N 406 
TYR CE2 CZ   sing Y N 407 
TYR CE2 HE2  sing N N 408 
TYR CZ  OH   sing N N 409 
TYR OH  HH   sing N N 410 
TYR OXT HXT  sing N N 411 
V67 C4  C3   sing Y N 412 
V67 C4  C5   doub Y N 413 
V67 O9  C8   doub N N 414 
V67 C3  C2   doub Y N 415 
V67 C25 C24  doub Y N 416 
V67 C25 N1   sing Y N 417 
V67 F14 C13  sing N N 418 
V67 C8  C5   sing N N 419 
V67 C8  N10  sing N N 420 
V67 C5  N6   sing Y N 421 
V67 C24 N23  sing Y N 422 
V67 C2  N1   sing N N 423 
V67 C2  N7   sing Y N 424 
V67 N1  C22  sing Y N 425 
V67 C12 C13  doub Y N 426 
V67 C12 C11  sing Y N 427 
V67 C13 C15  sing Y N 428 
V67 N10 C11  sing N N 429 
V67 N6  N7   doub Y N 430 
V67 C11 C18  doub Y N 431 
V67 N23 C22  doub Y N 432 
V67 C15 F16  sing N N 433 
V67 C15 C17  doub Y N 434 
V67 C18 C17  sing Y N 435 
V67 C18 C19  sing N N 436 
V67 O21 C19  doub N N 437 
V67 C19 O20  sing N N 438 
V67 C4  H1   sing N N 439 
V67 C17 H2   sing N N 440 
V67 C22 H3   sing N N 441 
V67 C24 H4   sing N N 442 
V67 C3  H5   sing N N 443 
V67 N10 H6   sing N N 444 
V67 C12 H7   sing N N 445 
V67 O20 H8   sing N N 446 
V67 C25 H9   sing N N 447 
VAL N   CA   sing N N 448 
VAL N   H    sing N N 449 
VAL N   H2   sing N N 450 
VAL CA  C    sing N N 451 
VAL CA  CB   sing N N 452 
VAL CA  HA   sing N N 453 
VAL C   O    doub N N 454 
VAL C   OXT  sing N N 455 
VAL CB  CG1  sing N N 456 
VAL CB  CG2  sing N N 457 
VAL CB  HB   sing N N 458 
VAL CG1 HG11 sing N N 459 
VAL CG1 HG12 sing N N 460 
VAL CG1 HG13 sing N N 461 
VAL CG2 HG21 sing N N 462 
VAL CG2 HG22 sing N N 463 
VAL CG2 HG23 sing N N 464 
VAL OXT HXT  sing N N 465 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CT3 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'HsSTING with SR-717 and C53' 
# 
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 C4H11NO3  1 Tris                        
1 150   mM NaCl      2 'Sodium Chloride'           
1 0.5   mM C9H15O6P  3 TCEP                        
1 0.02  %  C24H46O11 4 'Dodecyl maltoside'         
1 0.004 %  C31H50O4  5 'Cholesteryl hemisuccinate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.40 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               HEK293F 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45.07 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     4818 
# 
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 ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ? 
OTHER                           ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7SII 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CT3 
_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  
CL 
F  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . SER A 1 5   ? 137.975 110.500 104.439 1.00 58.24  ? 5   SER A N   1 
ATOM   2     C  CA  . SER A 1 5   ? 139.242 109.874 104.080 1.00 67.46  ? 5   SER A CA  1 
ATOM   3     C  C   . SER A 1 5   ? 139.948 110.653 102.975 1.00 67.39  ? 5   SER A C   1 
ATOM   4     O  O   . SER A 1 5   ? 140.937 110.185 102.411 1.00 64.40  ? 5   SER A O   1 
ATOM   5     C  CB  . SER A 1 5   ? 139.020 108.426 103.643 1.00 69.90  ? 5   SER A CB  1 
ATOM   6     O  OG  . SER A 1 5   ? 138.115 108.355 102.556 1.00 72.35  ? 5   SER A OG  1 
ATOM   7     N  N   . LEU A 1 6   ? 139.426 111.842 102.665 1.00 65.06  ? 6   LEU A N   1 
ATOM   8     C  CA  . LEU A 1 6   ? 140.042 112.677 101.639 1.00 61.53  ? 6   LEU A CA  1 
ATOM   9     C  C   . LEU A 1 6   ? 141.447 113.103 102.046 1.00 58.67  ? 6   LEU A C   1 
ATOM   10    O  O   . LEU A 1 6   ? 142.410 112.913 101.295 1.00 58.25  ? 6   LEU A O   1 
ATOM   11    C  CB  . LEU A 1 6   ? 139.171 113.905 101.370 1.00 59.95  ? 6   LEU A CB  1 
ATOM   12    C  CG  . LEU A 1 6   ? 137.983 113.746 100.424 1.00 55.80  ? 6   LEU A CG  1 
ATOM   13    C  CD1 . LEU A 1 6   ? 137.166 115.024 100.395 1.00 45.30  ? 6   LEU A CD1 1 
ATOM   14    C  CD2 . LEU A 1 6   ? 138.457 113.379 99.031  1.00 57.56  ? 6   LEU A CD2 1 
ATOM   15    N  N   . HIS A 1 7   ? 141.582 113.674 103.238 1.00 59.61  ? 7   HIS A N   1 
ATOM   16    C  CA  . HIS A 1 7   ? 142.855 114.162 103.741 1.00 59.19  ? 7   HIS A CA  1 
ATOM   17    C  C   . HIS A 1 7   ? 142.935 113.889 105.234 1.00 61.49  ? 7   HIS A C   1 
ATOM   18    O  O   . HIS A 1 7   ? 141.908 113.901 105.924 1.00 59.62  ? 7   HIS A O   1 
ATOM   19    C  CB  . HIS A 1 7   ? 143.021 115.667 103.474 1.00 59.52  ? 7   HIS A CB  1 
ATOM   20    C  CG  . HIS A 1 7   ? 144.447 116.112 103.376 1.00 63.38  ? 7   HIS A CG  1 
ATOM   21    N  ND1 . HIS A 1 7   ? 145.026 116.963 104.292 1.00 66.56  ? 7   HIS A ND1 1 
ATOM   22    C  CD2 . HIS A 1 7   ? 145.411 115.819 102.472 1.00 65.53  ? 7   HIS A CD2 1 
ATOM   23    C  CE1 . HIS A 1 7   ? 146.285 117.177 103.955 1.00 67.84  ? 7   HIS A CE1 1 
ATOM   24    N  NE2 . HIS A 1 7   ? 146.544 116.495 102.855 1.00 72.20  ? 7   HIS A NE2 1 
ATOM   25    N  N   . PRO A 1 8   ? 144.134 113.623 105.757 1.00 66.05  ? 8   PRO A N   1 
ATOM   26    C  CA  . PRO A 1 8   ? 144.262 113.399 107.207 1.00 63.07  ? 8   PRO A CA  1 
ATOM   27    C  C   . PRO A 1 8   ? 143.832 114.587 108.048 1.00 58.25  ? 8   PRO A C   1 
ATOM   28    O  O   . PRO A 1 8   ? 143.321 114.392 109.159 1.00 60.43  ? 8   PRO A O   1 
ATOM   29    C  CB  . PRO A 1 8   ? 145.757 113.098 107.382 1.00 59.02  ? 8   PRO A CB  1 
ATOM   30    C  CG  . PRO A 1 8   ? 146.204 112.603 106.053 1.00 68.11  ? 8   PRO A CG  1 
ATOM   31    C  CD  . PRO A 1 8   ? 145.392 113.352 105.041 1.00 66.47  ? 8   PRO A CD  1 
ATOM   32    N  N   . SER A 1 9   ? 144.020 115.812 107.559 1.00 58.05  ? 9   SER A N   1 
ATOM   33    C  CA  . SER A 1 9   ? 143.712 116.999 108.344 1.00 59.00  ? 9   SER A CA  1 
ATOM   34    C  C   . SER A 1 9   ? 142.222 117.304 108.418 1.00 54.70  ? 9   SER A C   1 
ATOM   35    O  O   . SER A 1 9   ? 141.826 118.162 109.214 1.00 54.36  ? 9   SER A O   1 
ATOM   36    C  CB  . SER A 1 9   ? 144.452 118.212 107.778 1.00 57.10  ? 9   SER A CB  1 
ATOM   37    O  OG  . SER A 1 9   ? 144.079 118.454 106.434 1.00 58.95  ? 9   SER A OG  1 
ATOM   38    N  N   . ILE A 1 10  ? 141.392 116.639 107.622 1.00 53.85  ? 10  ILE A N   1 
ATOM   39    C  CA  . ILE A 1 10  ? 139.952 116.878 107.653 1.00 51.15  ? 10  ILE A CA  1 
ATOM   40    C  C   . ILE A 1 10  ? 139.384 116.242 108.916 1.00 51.30  ? 10  ILE A C   1 
ATOM   41    O  O   . ILE A 1 10  ? 139.565 115.036 109.139 1.00 53.22  ? 10  ILE A O   1 
ATOM   42    C  CB  . ILE A 1 10  ? 139.266 116.342 106.387 1.00 50.40  ? 10  ILE A CB  1 
ATOM   43    C  CG1 . ILE A 1 10  ? 139.573 117.254 105.200 1.00 45.45  ? 10  ILE A CG1 1 
ATOM   44    C  CG2 . ILE A 1 10  ? 137.766 116.241 106.594 1.00 47.30  ? 10  ILE A CG2 1 
ATOM   45    C  CD1 . ILE A 1 10  ? 139.261 116.640 103.863 1.00 48.27  ? 10  ILE A CD1 1 
ATOM   46    N  N   . PRO A 1 11  ? 138.700 117.006 109.767 1.00 51.39  ? 11  PRO A N   1 
ATOM   47    C  CA  . PRO A 1 11  ? 138.270 116.466 111.061 1.00 51.74  ? 11  PRO A CA  1 
ATOM   48    C  C   . PRO A 1 11  ? 137.126 115.475 110.920 1.00 58.22  ? 11  PRO A C   1 
ATOM   49    O  O   . PRO A 1 11  ? 136.210 115.662 110.116 1.00 59.54  ? 11  PRO A O   1 
ATOM   50    C  CB  . PRO A 1 11  ? 137.830 117.713 111.840 1.00 46.63  ? 11  PRO A CB  1 
ATOM   51    C  CG  . PRO A 1 11  ? 138.300 118.890 111.027 1.00 47.60  ? 11  PRO A CG  1 
ATOM   52    C  CD  . PRO A 1 11  ? 138.341 118.423 109.617 1.00 47.71  ? 11  PRO A CD  1 
ATOM   53    N  N   . CYS A 1 12  ? 137.188 114.416 111.721 1.00 61.53  ? 12  CYS A N   1 
ATOM   54    C  CA  . CYS A 1 12  ? 136.090 113.470 111.797 1.00 59.52  ? 12  CYS A CA  1 
ATOM   55    C  C   . CYS A 1 12  ? 134.906 114.102 112.527 1.00 62.76  ? 12  CYS A C   1 
ATOM   56    O  O   . CYS A 1 12  ? 135.081 115.040 113.309 1.00 64.58  ? 12  CYS A O   1 
ATOM   57    C  CB  . CYS A 1 12  ? 136.532 112.199 112.518 1.00 59.83  ? 12  CYS A CB  1 
ATOM   58    S  SG  . CYS A 1 12  ? 137.920 111.343 111.742 1.00 83.76  ? 12  CYS A SG  1 
ATOM   59    N  N   . PRO A 1 13  ? 133.689 113.620 112.278 1.00 60.99  ? 13  PRO A N   1 
ATOM   60    C  CA  . PRO A 1 13  ? 132.530 114.156 113.000 1.00 58.67  ? 13  PRO A CA  1 
ATOM   61    C  C   . PRO A 1 13  ? 132.656 113.928 114.498 1.00 61.99  ? 13  PRO A C   1 
ATOM   62    O  O   . PRO A 1 13  ? 133.233 112.938 114.953 1.00 60.85  ? 13  PRO A O   1 
ATOM   63    C  CB  . PRO A 1 13  ? 131.349 113.376 112.410 1.00 59.25  ? 13  PRO A CB  1 
ATOM   64    C  CG  . PRO A 1 13  ? 131.832 112.904 111.083 1.00 60.66  ? 13  PRO A CG  1 
ATOM   65    C  CD  . PRO A 1 13  ? 133.293 112.633 111.260 1.00 60.73  ? 13  PRO A CD  1 
ATOM   66    N  N   . ARG A 1 14  ? 132.115 114.872 115.265 1.00 62.68  ? 14  ARG A N   1 
ATOM   67    C  CA  . ARG A 1 14  ? 132.240 114.830 116.715 1.00 57.02  ? 14  ARG A CA  1 
ATOM   68    C  C   . ARG A 1 14  ? 131.551 113.597 117.284 1.00 63.15  ? 14  ARG A C   1 
ATOM   69    O  O   . ARG A 1 14  ? 130.416 113.277 116.918 1.00 66.07  ? 14  ARG A O   1 
ATOM   70    C  CB  . ARG A 1 14  ? 131.648 116.098 117.327 1.00 51.63  ? 14  ARG A CB  1 
ATOM   71    C  CG  . ARG A 1 14  ? 132.469 117.343 117.057 1.00 52.22  ? 14  ARG A CG  1 
ATOM   72    C  CD  . ARG A 1 14  ? 132.475 118.269 118.254 1.00 49.33  ? 14  ARG A CD  1 
ATOM   73    N  NE  . ARG A 1 14  ? 133.632 119.154 118.246 1.00 43.80  ? 14  ARG A NE  1 
ATOM   74    C  CZ  . ARG A 1 14  ? 133.695 120.300 117.584 1.00 48.58  ? 14  ARG A CZ  1 
ATOM   75    N  NH1 . ARG A 1 14  ? 132.680 120.734 116.856 1.00 47.28  ? 14  ARG A NH1 1 
ATOM   76    N  NH2 . ARG A 1 14  ? 134.804 121.030 117.655 1.00 52.00  ? 14  ARG A NH2 1 
ATOM   77    N  N   . GLY A 1 15  ? 132.242 112.909 118.189 1.00 62.86  ? 15  GLY A N   1 
ATOM   78    C  CA  . GLY A 1 15  ? 131.715 111.701 118.791 1.00 61.65  ? 15  GLY A CA  1 
ATOM   79    C  C   . GLY A 1 15  ? 130.990 111.953 120.095 1.00 60.70  ? 15  GLY A C   1 
ATOM   80    O  O   . GLY A 1 15  ? 130.306 112.969 120.248 1.00 59.94  ? 15  GLY A O   1 
ATOM   81    N  N   . HIS A 1 16  ? 131.131 111.030 121.045 1.00 62.25  ? 16  HIS A N   1 
ATOM   82    C  CA  . HIS A 1 16  ? 130.475 111.127 122.343 1.00 56.10  ? 16  HIS A CA  1 
ATOM   83    C  C   . HIS A 1 16  ? 131.488 111.151 123.482 1.00 51.27  ? 16  HIS A C   1 
ATOM   84    O  O   . HIS A 1 16  ? 131.223 110.633 124.567 1.00 53.73  ? 16  HIS A O   1 
ATOM   85    C  CB  . HIS A 1 16  ? 129.486 109.978 122.535 1.00 56.53  ? 16  HIS A CB  1 
ATOM   86    C  CG  . HIS A 1 16  ? 128.243 110.106 121.710 1.00 64.34  ? 16  HIS A CG  1 
ATOM   87    N  ND1 . HIS A 1 16  ? 127.345 111.139 121.873 1.00 64.72  ? 16  HIS A ND1 1 
ATOM   88    C  CD2 . HIS A 1 16  ? 127.748 109.331 120.717 1.00 64.17  ? 16  HIS A CD2 1 
ATOM   89    C  CE1 . HIS A 1 16  ? 126.351 110.995 121.016 1.00 65.67  ? 16  HIS A CE1 1 
ATOM   90    N  NE2 . HIS A 1 16  ? 126.572 109.906 120.302 1.00 65.74  ? 16  HIS A NE2 1 
ATOM   91    N  N   . GLY A 1 17  ? 132.658 111.745 123.243 1.00 48.84  ? 17  GLY A N   1 
ATOM   92    C  CA  . GLY A 1 17  ? 133.659 111.828 124.294 1.00 44.80  ? 17  GLY A CA  1 
ATOM   93    C  C   . GLY A 1 17  ? 133.213 112.690 125.459 1.00 42.09  ? 17  GLY A C   1 
ATOM   94    O  O   . GLY A 1 17  ? 133.536 112.403 126.615 1.00 42.94  ? 17  GLY A O   1 
ATOM   95    N  N   . ALA A 1 18  ? 132.469 113.761 125.172 1.00 38.87  ? 18  ALA A N   1 
ATOM   96    C  CA  . ALA A 1 18  ? 131.963 114.617 126.238 1.00 36.86  ? 18  ALA A CA  1 
ATOM   97    C  C   . ALA A 1 18  ? 130.999 113.861 127.141 1.00 45.43  ? 18  ALA A C   1 
ATOM   98    O  O   . ALA A 1 18  ? 131.054 113.992 128.368 1.00 51.75  ? 18  ALA A O   1 
ATOM   99    C  CB  . ALA A 1 18  ? 131.286 115.852 125.646 1.00 33.87  ? 18  ALA A CB  1 
ATOM   100   N  N   . GLN A 1 19  ? 130.111 113.056 126.553 1.00 46.50  ? 19  GLN A N   1 
ATOM   101   C  CA  . GLN A 1 19  ? 129.161 112.295 127.357 1.00 40.55  ? 19  GLN A CA  1 
ATOM   102   C  C   . GLN A 1 19  ? 129.858 111.207 128.167 1.00 41.12  ? 19  GLN A C   1 
ATOM   103   O  O   . GLN A 1 19  ? 129.475 110.941 129.311 1.00 45.27  ? 19  GLN A O   1 
ATOM   104   C  CB  . GLN A 1 19  ? 128.079 111.696 126.462 1.00 44.91  ? 19  GLN A CB  1 
ATOM   105   C  CG  . GLN A 1 19  ? 126.901 112.624 126.214 1.00 53.03  ? 19  GLN A CG  1 
ATOM   106   C  CD  . GLN A 1 19  ? 127.171 113.632 125.116 1.00 67.71  ? 19  GLN A CD  1 
ATOM   107   O  OE1 . GLN A 1 19  ? 127.955 113.376 124.203 1.00 67.34  ? 19  GLN A OE1 1 
ATOM   108   N  NE2 . GLN A 1 19  ? 126.522 114.786 125.199 1.00 66.87  ? 19  GLN A NE2 1 
ATOM   109   N  N   . LYS A 1 20  ? 130.879 110.564 127.596 1.00 40.15  ? 20  LYS A N   1 
ATOM   110   C  CA  . LYS A 1 20  ? 131.647 109.582 128.358 1.00 36.23  ? 20  LYS A CA  1 
ATOM   111   C  C   . LYS A 1 20  ? 132.370 110.238 129.528 1.00 38.89  ? 20  LYS A C   1 
ATOM   112   O  O   . LYS A 1 20  ? 132.400 109.691 130.640 1.00 46.71  ? 20  LYS A O   1 
ATOM   113   C  CB  . LYS A 1 20  ? 132.645 108.871 127.446 1.00 37.91  ? 20  LYS A CB  1 
ATOM   114   C  CG  . LYS A 1 20  ? 132.006 108.057 126.337 1.00 45.17  ? 20  LYS A CG  1 
ATOM   115   C  CD  . LYS A 1 20  ? 133.041 107.623 125.314 1.00 47.53  ? 20  LYS A CD  1 
ATOM   116   C  CE  . LYS A 1 20  ? 132.386 106.965 124.113 1.00 57.66  ? 20  LYS A CE  1 
ATOM   117   N  NZ  . LYS A 1 20  ? 133.351 106.768 122.996 1.00 66.63  ? 20  LYS A NZ  1 
ATOM   118   N  N   . ALA A 1 21  ? 132.962 111.412 129.296 1.00 37.73  ? 21  ALA A N   1 
ATOM   119   C  CA  . ALA A 1 21  ? 133.613 112.136 130.381 1.00 34.89  ? 21  ALA A CA  1 
ATOM   120   C  C   . ALA A 1 21  ? 132.608 112.541 131.449 1.00 38.47  ? 21  ALA A C   1 
ATOM   121   O  O   . ALA A 1 21  ? 132.908 112.490 132.646 1.00 45.52  ? 21  ALA A O   1 
ATOM   122   C  CB  . ALA A 1 21  ? 134.342 113.361 129.834 1.00 41.52  ? 21  ALA A CB  1 
ATOM   123   N  N   . ALA A 1 22  ? 131.407 112.950 131.035 1.00 37.67  ? 22  ALA A N   1 
ATOM   124   C  CA  . ALA A 1 22  ? 130.368 113.297 131.998 1.00 39.41  ? 22  ALA A CA  1 
ATOM   125   C  C   . ALA A 1 22  ? 129.937 112.083 132.809 1.00 40.36  ? 22  ALA A C   1 
ATOM   126   O  O   . ALA A 1 22  ? 129.671 112.198 134.008 1.00 42.33  ? 22  ALA A O   1 
ATOM   127   C  CB  . ALA A 1 22  ? 129.169 113.914 131.282 1.00 39.14  ? 22  ALA A CB  1 
ATOM   128   N  N   . LEU A 1 23  ? 129.847 110.915 132.172 1.00 39.78  ? 23  LEU A N   1 
ATOM   129   C  CA  . LEU A 1 23  ? 129.506 109.697 132.901 1.00 40.64  ? 23  LEU A CA  1 
ATOM   130   C  C   . LEU A 1 23  ? 130.582 109.346 133.922 1.00 38.33  ? 23  LEU A C   1 
ATOM   131   O  O   . LEU A 1 23  ? 130.272 108.962 135.058 1.00 42.42  ? 23  LEU A O   1 
ATOM   132   C  CB  . LEU A 1 23  ? 129.296 108.545 131.919 1.00 43.20  ? 23  LEU A CB  1 
ATOM   133   C  CG  . LEU A 1 23  ? 128.614 107.288 132.460 1.00 46.12  ? 23  LEU A CG  1 
ATOM   134   C  CD1 . LEU A 1 23  ? 127.171 107.577 132.820 1.00 43.63  ? 23  LEU A CD1 1 
ATOM   135   C  CD2 . LEU A 1 23  ? 128.698 106.165 131.443 1.00 45.36  ? 23  LEU A CD2 1 
ATOM   136   N  N   . VAL A 1 24  ? 131.853 109.471 133.535 1.00 36.74  ? 24  VAL A N   1 
ATOM   137   C  CA  . VAL A 1 24  ? 132.942 109.213 134.476 1.00 39.99  ? 24  VAL A CA  1 
ATOM   138   C  C   . VAL A 1 24  ? 132.892 110.203 135.634 1.00 41.28  ? 24  VAL A C   1 
ATOM   139   O  O   . VAL A 1 24  ? 133.084 109.831 136.800 1.00 45.37  ? 24  VAL A O   1 
ATOM   140   C  CB  . VAL A 1 24  ? 134.300 109.255 133.751 1.00 37.34  ? 24  VAL A CB  1 
ATOM   141   C  CG1 . VAL A 1 24  ? 135.439 109.176 134.752 1.00 31.94  ? 24  VAL A CG1 1 
ATOM   142   C  CG2 . VAL A 1 24  ? 134.397 108.124 132.745 1.00 39.37  ? 24  VAL A CG2 1 
ATOM   143   N  N   . LEU A 1 25  ? 132.635 111.477 135.332 1.00 39.33  ? 25  LEU A N   1 
ATOM   144   C  CA  . LEU A 1 25  ? 132.530 112.489 136.378 1.00 38.32  ? 25  LEU A CA  1 
ATOM   145   C  C   . LEU A 1 25  ? 131.365 112.199 137.315 1.00 40.64  ? 25  LEU A C   1 
ATOM   146   O  O   . LEU A 1 25  ? 131.481 112.375 138.531 1.00 42.21  ? 25  LEU A O   1 
ATOM   147   C  CB  . LEU A 1 25  ? 132.382 113.873 135.745 1.00 40.07  ? 25  LEU A CB  1 
ATOM   148   C  CG  . LEU A 1 25  ? 132.059 115.047 136.671 1.00 42.76  ? 25  LEU A CG  1 
ATOM   149   C  CD1 . LEU A 1 25  ? 133.277 115.433 137.491 1.00 45.27  ? 25  LEU A CD1 1 
ATOM   150   C  CD2 . LEU A 1 25  ? 131.551 116.231 135.868 1.00 42.29  ? 25  LEU A CD2 1 
ATOM   151   N  N   . LEU A 1 26  ? 130.230 111.762 136.765 1.00 42.04  ? 26  LEU A N   1 
ATOM   152   C  CA  . LEU A 1 26  ? 129.079 111.415 137.591 1.00 41.85  ? 26  LEU A CA  1 
ATOM   153   C  C   . LEU A 1 26  ? 129.390 110.241 138.507 1.00 39.35  ? 26  LEU A C   1 
ATOM   154   O  O   . LEU A 1 26  ? 129.020 110.250 139.687 1.00 42.02  ? 26  LEU A O   1 
ATOM   155   C  CB  . LEU A 1 26  ? 127.877 111.099 136.701 1.00 38.23  ? 26  LEU A CB  1 
ATOM   156   C  CG  . LEU A 1 26  ? 126.567 110.687 137.370 1.00 36.47  ? 26  LEU A CG  1 
ATOM   157   C  CD1 . LEU A 1 26  ? 125.408 111.409 136.726 1.00 40.77  ? 26  LEU A CD1 1 
ATOM   158   C  CD2 . LEU A 1 26  ? 126.368 109.188 137.262 1.00 42.53  ? 26  LEU A CD2 1 
ATOM   159   N  N   . SER A 1 27  ? 130.063 109.216 137.981 1.00 37.34  ? 27  SER A N   1 
ATOM   160   C  CA  . SER A 1 27  ? 130.441 108.082 138.819 1.00 36.47  ? 27  SER A CA  1 
ATOM   161   C  C   . SER A 1 27  ? 131.390 108.515 139.930 1.00 39.02  ? 27  SER A C   1 
ATOM   162   O  O   . SER A 1 27  ? 131.236 108.103 141.087 1.00 44.43  ? 27  SER A O   1 
ATOM   163   C  CB  . SER A 1 27  ? 131.075 106.985 137.966 1.00 38.99  ? 27  SER A CB  1 
ATOM   164   O  OG  . SER A 1 27  ? 132.467 107.197 137.814 1.00 42.09  ? 27  SER A OG  1 
ATOM   165   N  N   . ALA A 1 28  ? 132.372 109.358 139.599 1.00 38.67  ? 28  ALA A N   1 
ATOM   166   C  CA  . ALA A 1 28  ? 133.303 109.845 140.611 1.00 39.01  ? 28  ALA A CA  1 
ATOM   167   C  C   . ALA A 1 28  ? 132.585 110.667 141.673 1.00 41.63  ? 28  ALA A C   1 
ATOM   168   O  O   . ALA A 1 28  ? 132.883 110.548 142.866 1.00 42.48  ? 28  ALA A O   1 
ATOM   169   C  CB  . ALA A 1 28  ? 134.410 110.669 139.954 1.00 37.44  ? 28  ALA A CB  1 
ATOM   170   N  N   . CYS A 1 29  ? 131.635 111.507 141.258 1.00 41.30  ? 29  CYS A N   1 
ATOM   171   C  CA  . CYS A 1 29  ? 130.898 112.331 142.210 1.00 40.89  ? 29  CYS A CA  1 
ATOM   172   C  C   . CYS A 1 29  ? 130.020 111.481 143.119 1.00 45.69  ? 29  CYS A C   1 
ATOM   173   O  O   . CYS A 1 29  ? 129.920 111.754 144.320 1.00 52.12  ? 29  CYS A O   1 
ATOM   174   C  CB  . CYS A 1 29  ? 130.061 113.366 141.463 1.00 40.55  ? 29  CYS A CB  1 
ATOM   175   S  SG  . CYS A 1 29  ? 131.034 114.700 140.732 1.00 65.39  ? 29  CYS A SG  1 
ATOM   176   N  N   . LEU A 1 30  ? 129.369 110.455 142.568 1.00 45.25  ? 30  LEU A N   1 
ATOM   177   C  CA  . LEU A 1 30  ? 128.579 109.552 143.400 1.00 39.01  ? 30  LEU A CA  1 
ATOM   178   C  C   . LEU A 1 30  ? 129.461 108.817 144.402 1.00 44.10  ? 30  LEU A C   1 
ATOM   179   O  O   . LEU A 1 30  ? 129.101 108.682 145.579 1.00 50.43  ? 30  LEU A O   1 
ATOM   180   C  CB  . LEU A 1 30  ? 127.821 108.555 142.525 1.00 37.73  ? 30  LEU A CB  1 
ATOM   181   C  CG  . LEU A 1 30  ? 126.664 109.099 141.689 1.00 38.99  ? 30  LEU A CG  1 
ATOM   182   C  CD1 . LEU A 1 30  ? 126.158 108.033 140.738 1.00 39.71  ? 30  LEU A CD1 1 
ATOM   183   C  CD2 . LEU A 1 30  ? 125.545 109.586 142.584 1.00 36.58  ? 30  LEU A CD2 1 
ATOM   184   N  N   . VAL A 1 31  ? 130.626 108.341 143.955 1.00 43.05  ? 31  VAL A N   1 
ATOM   185   C  CA  . VAL A 1 31  ? 131.547 107.664 144.864 1.00 44.86  ? 31  VAL A CA  1 
ATOM   186   C  C   . VAL A 1 31  ? 132.000 108.614 145.965 1.00 49.03  ? 31  VAL A C   1 
ATOM   187   O  O   . VAL A 1 31  ? 132.085 108.233 147.137 1.00 54.72  ? 31  VAL A O   1 
ATOM   188   C  CB  . VAL A 1 31  ? 132.741 107.085 144.082 1.00 40.52  ? 31  VAL A CB  1 
ATOM   189   C  CG1 . VAL A 1 31  ? 133.850 106.666 145.032 1.00 43.50  ? 31  VAL A CG1 1 
ATOM   190   C  CG2 . VAL A 1 31  ? 132.293 105.906 143.238 1.00 39.44  ? 31  VAL A CG2 1 
ATOM   191   N  N   . THR A 1 32  ? 132.289 109.867 145.608 1.00 45.32  ? 32  THR A N   1 
ATOM   192   C  CA  . THR A 1 32  ? 132.704 110.850 146.603 1.00 45.38  ? 32  THR A CA  1 
ATOM   193   C  C   . THR A 1 32  ? 131.596 111.119 147.617 1.00 50.58  ? 32  THR A C   1 
ATOM   194   O  O   . THR A 1 32  ? 131.845 111.150 148.829 1.00 54.65  ? 32  THR A O   1 
ATOM   195   C  CB  . THR A 1 32  ? 133.120 112.144 145.902 1.00 41.57  ? 32  THR A CB  1 
ATOM   196   O  OG1 . THR A 1 32  ? 134.162 111.862 144.961 1.00 44.46  ? 32  THR A OG1 1 
ATOM   197   C  CG2 . THR A 1 32  ? 133.624 113.160 146.903 1.00 42.84  ? 32  THR A CG2 1 
ATOM   198   N  N   . LEU A 1 33  ? 130.363 111.307 147.139 1.00 47.43  ? 33  LEU A N   1 
ATOM   199   C  CA  . LEU A 1 33  ? 129.250 111.578 148.044 1.00 46.34  ? 33  LEU A CA  1 
ATOM   200   C  C   . LEU A 1 33  ? 129.004 110.403 148.978 1.00 54.80  ? 33  LEU A C   1 
ATOM   201   O  O   . LEU A 1 33  ? 128.639 110.594 150.143 1.00 63.95  ? 33  LEU A O   1 
ATOM   202   C  CB  . LEU A 1 33  ? 127.988 111.905 147.249 1.00 38.89  ? 33  LEU A CB  1 
ATOM   203   C  CG  . LEU A 1 33  ? 128.008 113.229 146.489 1.00 43.46  ? 33  LEU A CG  1 
ATOM   204   C  CD1 . LEU A 1 33  ? 126.742 113.390 145.677 1.00 44.86  ? 33  LEU A CD1 1 
ATOM   205   C  CD2 . LEU A 1 33  ? 128.185 114.391 147.442 1.00 48.59  ? 33  LEU A CD2 1 
ATOM   206   N  N   . TRP A 1 34  ? 129.184 109.177 148.481 1.00 57.20  ? 34  TRP A N   1 
ATOM   207   C  CA  . TRP A 1 34  ? 129.131 108.017 149.363 1.00 59.24  ? 34  TRP A CA  1 
ATOM   208   C  C   . TRP A 1 34  ? 130.273 108.041 150.372 1.00 61.96  ? 34  TRP A C   1 
ATOM   209   O  O   . TRP A 1 34  ? 130.087 107.688 151.542 1.00 63.98  ? 34  TRP A O   1 
ATOM   210   C  CB  . TRP A 1 34  ? 129.172 106.730 148.542 1.00 60.20  ? 34  TRP A CB  1 
ATOM   211   C  CG  . TRP A 1 34  ? 129.181 105.496 149.383 1.00 75.17  ? 34  TRP A CG  1 
ATOM   212   C  CD1 . TRP A 1 34  ? 128.126 104.955 150.057 1.00 78.55  ? 34  TRP A CD1 1 
ATOM   213   C  CD2 . TRP A 1 34  ? 130.307 104.654 149.657 1.00 82.20  ? 34  TRP A CD2 1 
ATOM   214   N  NE1 . TRP A 1 34  ? 128.523 103.823 150.727 1.00 83.80  ? 34  TRP A NE1 1 
ATOM   215   C  CE2 . TRP A 1 34  ? 129.858 103.618 150.498 1.00 88.62  ? 34  TRP A CE2 1 
ATOM   216   C  CE3 . TRP A 1 34  ? 131.650 104.675 149.270 1.00 78.23  ? 34  TRP A CE3 1 
ATOM   217   C  CZ2 . TRP A 1 34  ? 130.704 102.612 150.958 1.00 89.55  ? 34  TRP A CZ2 1 
ATOM   218   C  CZ3 . TRP A 1 34  ? 132.488 103.676 149.728 1.00 83.15  ? 34  TRP A CZ3 1 
ATOM   219   C  CH2 . TRP A 1 34  ? 132.012 102.659 150.563 1.00 89.46  ? 34  TRP A CH2 1 
ATOM   220   N  N   . GLY A 1 35  ? 131.465 108.452 149.933 1.00 59.39  ? 35  GLY A N   1 
ATOM   221   C  CA  . GLY A 1 35  ? 132.628 108.425 150.804 1.00 62.19  ? 35  GLY A CA  1 
ATOM   222   C  C   . GLY A 1 35  ? 132.551 109.387 151.971 1.00 61.05  ? 35  GLY A C   1 
ATOM   223   O  O   . GLY A 1 35  ? 132.885 109.018 153.100 1.00 60.11  ? 35  GLY A O   1 
ATOM   224   N  N   . LEU A 1 36  ? 132.125 110.629 151.723 1.00 60.03  ? 36  LEU A N   1 
ATOM   225   C  CA  . LEU A 1 36  ? 131.999 111.583 152.825 1.00 65.82  ? 36  LEU A CA  1 
ATOM   226   C  C   . LEU A 1 36  ? 130.958 111.133 153.842 1.00 67.34  ? 36  LEU A C   1 
ATOM   227   O  O   . LEU A 1 36  ? 131.164 111.275 155.053 1.00 71.06  ? 36  LEU A O   1 
ATOM   228   C  CB  . LEU A 1 36  ? 131.673 112.984 152.305 1.00 62.22  ? 36  LEU A CB  1 
ATOM   229   C  CG  . LEU A 1 36  ? 132.779 113.836 151.670 1.00 56.32  ? 36  LEU A CG  1 
ATOM   230   C  CD1 . LEU A 1 36  ? 133.375 113.249 150.417 1.00 52.04  ? 36  LEU A CD1 1 
ATOM   231   C  CD2 . LEU A 1 36  ? 132.231 115.218 151.387 1.00 57.02  ? 36  LEU A CD2 1 
ATOM   232   N  N   . GLY A 1 37  ? 129.837 110.595 153.378 1.00 67.82  ? 37  GLY A N   1 
ATOM   233   C  CA  . GLY A 1 37  ? 128.831 110.079 154.279 1.00 70.10  ? 37  GLY A CA  1 
ATOM   234   C  C   . GLY A 1 37  ? 127.826 111.086 154.786 1.00 73.65  ? 37  GLY A C   1 
ATOM   235   O  O   . GLY A 1 37  ? 127.167 110.818 155.797 1.00 73.43  ? 37  GLY A O   1 
ATOM   236   N  N   . GLU A 1 38  ? 127.693 112.236 154.131 1.00 73.50  ? 38  GLU A N   1 
ATOM   237   C  CA  . GLU A 1 38  ? 126.629 113.160 154.478 1.00 74.55  ? 38  GLU A CA  1 
ATOM   238   C  C   . GLU A 1 38  ? 125.276 112.503 154.208 1.00 75.12  ? 38  GLU A C   1 
ATOM   239   O  O   . GLU A 1 38  ? 125.168 111.635 153.337 1.00 80.18  ? 38  GLU A O   1 
ATOM   240   C  CB  . GLU A 1 38  ? 126.756 114.452 153.675 1.00 70.83  ? 38  GLU A CB  1 
ATOM   241   C  CG  . GLU A 1 38  ? 128.049 115.212 153.914 1.00 73.77  ? 38  GLU A CG  1 
ATOM   242   C  CD  . GLU A 1 38  ? 128.151 115.767 155.320 1.00 85.74  ? 38  GLU A CD  1 
ATOM   243   O  OE1 . GLU A 1 38  ? 127.106 116.149 155.887 1.00 87.19  ? 38  GLU A OE1 1 
ATOM   244   O  OE2 . GLU A 1 38  ? 129.277 115.823 155.859 1.00 93.86  ? 38  GLU A OE2 1 
ATOM   245   N  N   . PRO A 1 39  ? 124.239 112.878 154.954 1.00 64.10  ? 39  PRO A N   1 
ATOM   246   C  CA  . PRO A 1 39  ? 122.932 112.227 154.795 1.00 63.67  ? 39  PRO A CA  1 
ATOM   247   C  C   . PRO A 1 39  ? 122.451 112.302 153.358 1.00 63.94  ? 39  PRO A C   1 
ATOM   248   O  O   . PRO A 1 39  ? 122.514 113.366 152.726 1.00 63.56  ? 39  PRO A O   1 
ATOM   249   C  CB  . PRO A 1 39  ? 122.020 113.032 155.732 1.00 64.27  ? 39  PRO A CB  1 
ATOM   250   C  CG  . PRO A 1 39  ? 122.940 113.598 156.751 1.00 59.00  ? 39  PRO A CG  1 
ATOM   251   C  CD  . PRO A 1 39  ? 124.236 113.866 156.047 1.00 58.95  ? 39  PRO A CD  1 
ATOM   252   N  N   . PRO A 1 40  ? 121.978 111.183 152.804 1.00 59.89  ? 40  PRO A N   1 
ATOM   253   C  CA  . PRO A 1 40  ? 121.532 111.188 151.401 1.00 58.96  ? 40  PRO A CA  1 
ATOM   254   C  C   . PRO A 1 40  ? 120.360 112.114 151.144 1.00 53.73  ? 40  PRO A C   1 
ATOM   255   O  O   . PRO A 1 40  ? 120.220 112.636 150.029 1.00 55.55  ? 40  PRO A O   1 
ATOM   256   C  CB  . PRO A 1 40  ? 121.159 109.721 151.147 1.00 57.66  ? 40  PRO A CB  1 
ATOM   257   C  CG  . PRO A 1 40  ? 121.816 108.950 152.256 1.00 58.04  ? 40  PRO A CG  1 
ATOM   258   C  CD  . PRO A 1 40  ? 121.828 109.861 153.429 1.00 51.09  ? 40  PRO A CD  1 
ATOM   259   N  N   . GLU A 1 41  ? 119.505 112.326 152.146 1.00 48.36  ? 41  GLU A N   1 
ATOM   260   C  CA  . GLU A 1 41  ? 118.392 113.250 151.975 1.00 50.57  ? 41  GLU A CA  1 
ATOM   261   C  C   . GLU A 1 41  ? 118.897 114.659 151.705 1.00 58.27  ? 41  GLU A C   1 
ATOM   262   O  O   . GLU A 1 41  ? 118.340 115.373 150.866 1.00 62.71  ? 41  GLU A O   1 
ATOM   263   C  CB  . GLU A 1 41  ? 117.491 113.227 153.209 1.00 58.14  ? 41  GLU A CB  1 
ATOM   264   C  CG  . GLU A 1 41  ? 116.044 113.598 152.920 1.00 71.97  ? 41  GLU A CG  1 
ATOM   265   C  CD  . GLU A 1 41  ? 115.850 115.086 152.706 1.00 70.90  ? 41  GLU A CD  1 
ATOM   266   O  OE1 . GLU A 1 41  ? 116.391 115.879 153.504 1.00 67.64  ? 41  GLU A OE1 1 
ATOM   267   O  OE2 . GLU A 1 41  ? 115.160 115.462 151.735 1.00 66.95  ? 41  GLU A OE2 1 
ATOM   268   N  N   . HIS A 1 42  ? 119.953 115.076 152.408 1.00 57.73  ? 42  HIS A N   1 
ATOM   269   C  CA  . HIS A 1 42  ? 120.546 116.384 152.151 1.00 51.48  ? 42  HIS A CA  1 
ATOM   270   C  C   . HIS A 1 42  ? 121.111 116.465 150.739 1.00 46.59  ? 42  HIS A C   1 
ATOM   271   O  O   . HIS A 1 42  ? 120.960 117.488 150.060 1.00 51.89  ? 42  HIS A O   1 
ATOM   272   C  CB  . HIS A 1 42  ? 121.637 116.675 153.180 1.00 55.37  ? 42  HIS A CB  1 
ATOM   273   C  CG  . HIS A 1 42  ? 121.112 116.962 154.551 1.00 66.11  ? 42  HIS A CG  1 
ATOM   274   N  ND1 . HIS A 1 42  ? 120.524 115.997 155.339 1.00 70.01  ? 42  HIS A ND1 1 
ATOM   275   C  CD2 . HIS A 1 42  ? 121.096 118.103 155.279 1.00 75.42  ? 42  HIS A CD2 1 
ATOM   276   C  CE1 . HIS A 1 42  ? 120.162 116.533 156.491 1.00 74.68  ? 42  HIS A CE1 1 
ATOM   277   N  NE2 . HIS A 1 42  ? 120.498 117.810 156.480 1.00 81.94  ? 42  HIS A NE2 1 
ATOM   278   N  N   . THR A 1 43  ? 121.773 115.398 150.284 1.00 43.36  ? 43  THR A N   1 
ATOM   279   C  CA  . THR A 1 43  ? 122.303 115.369 148.925 1.00 43.69  ? 43  THR A CA  1 
ATOM   280   C  C   . THR A 1 43  ? 121.193 115.573 147.903 1.00 43.68  ? 43  THR A C   1 
ATOM   281   O  O   . THR A 1 43  ? 121.298 116.426 147.012 1.00 48.55  ? 43  THR A O   1 
ATOM   282   C  CB  . THR A 1 43  ? 123.018 114.042 148.669 1.00 45.14  ? 43  THR A CB  1 
ATOM   283   O  OG1 . THR A 1 43  ? 124.140 113.915 149.550 1.00 51.44  ? 43  THR A OG1 1 
ATOM   284   C  CG2 . THR A 1 43  ? 123.496 113.964 147.230 1.00 36.16  ? 43  THR A CG2 1 
ATOM   285   N  N   . LEU A 1 44  ? 120.115 114.795 148.022 1.00 45.94  ? 44  LEU A N   1 
ATOM   286   C  CA  . LEU A 1 44  ? 119.008 114.921 147.080 1.00 44.75  ? 44  LEU A CA  1 
ATOM   287   C  C   . LEU A 1 44  ? 118.367 116.299 147.164 1.00 39.80  ? 44  LEU A C   1 
ATOM   288   O  O   . LEU A 1 44  ? 118.043 116.907 146.136 1.00 44.11  ? 44  LEU A O   1 
ATOM   289   C  CB  . LEU A 1 44  ? 117.971 113.832 147.343 1.00 42.91  ? 44  LEU A CB  1 
ATOM   290   C  CG  . LEU A 1 44  ? 116.667 113.987 146.564 1.00 37.08  ? 44  LEU A CG  1 
ATOM   291   C  CD1 . LEU A 1 44  ? 116.943 113.895 145.074 1.00 35.27  ? 44  LEU A CD1 1 
ATOM   292   C  CD2 . LEU A 1 44  ? 115.654 112.946 146.997 1.00 35.95  ? 44  LEU A CD2 1 
ATOM   293   N  N   . ARG A 1 45  ? 118.177 116.808 148.383 1.00 37.30  ? 45  ARG A N   1 
ATOM   294   C  CA  . ARG A 1 45  ? 117.534 118.102 148.564 1.00 41.38  ? 45  ARG A CA  1 
ATOM   295   C  C   . ARG A 1 45  ? 118.335 119.209 147.898 1.00 44.14  ? 45  ARG A C   1 
ATOM   296   O  O   . ARG A 1 45  ? 117.781 120.046 147.177 1.00 48.42  ? 45  ARG A O   1 
ATOM   297   C  CB  . ARG A 1 45  ? 117.364 118.384 150.056 1.00 43.85  ? 45  ARG A CB  1 
ATOM   298   C  CG  . ARG A 1 45  ? 116.984 119.808 150.383 1.00 46.04  ? 45  ARG A CG  1 
ATOM   299   C  CD  . ARG A 1 45  ? 116.505 119.915 151.815 1.00 59.00  ? 45  ARG A CD  1 
ATOM   300   N  NE  . ARG A 1 45  ? 117.568 120.352 152.711 1.00 72.66  ? 45  ARG A NE  1 
ATOM   301   C  CZ  . ARG A 1 45  ? 117.916 119.724 153.825 1.00 75.62  ? 45  ARG A CZ  1 
ATOM   302   N  NH1 . ARG A 1 45  ? 117.312 118.612 154.209 1.00 69.67  ? 45  ARG A NH1 1 
ATOM   303   N  NH2 . ARG A 1 45  ? 118.895 120.224 154.573 1.00 72.85  ? 45  ARG A NH2 1 
ATOM   304   N  N   . TYR A 1 46  ? 119.652 119.218 148.109 1.00 42.90  ? 46  TYR A N   1 
ATOM   305   C  CA  . TYR A 1 46  ? 120.470 120.278 147.535 1.00 36.53  ? 46  TYR A CA  1 
ATOM   306   C  C   . TYR A 1 46  ? 120.629 120.119 146.029 1.00 36.33  ? 46  TYR A C   1 
ATOM   307   O  O   . TYR A 1 46  ? 120.682 121.124 145.313 1.00 42.80  ? 46  TYR A O   1 
ATOM   308   C  CB  . TYR A 1 46  ? 121.826 120.327 148.231 1.00 39.50  ? 46  TYR A CB  1 
ATOM   309   C  CG  . TYR A 1 46  ? 121.753 120.911 149.620 1.00 43.48  ? 46  TYR A CG  1 
ATOM   310   C  CD1 . TYR A 1 46  ? 121.012 122.055 149.872 1.00 49.03  ? 46  TYR A CD1 1 
ATOM   311   C  CD2 . TYR A 1 46  ? 122.414 120.315 150.681 1.00 41.99  ? 46  TYR A CD2 1 
ATOM   312   C  CE1 . TYR A 1 46  ? 120.937 122.592 151.139 1.00 59.34  ? 46  TYR A CE1 1 
ATOM   313   C  CE2 . TYR A 1 46  ? 122.346 120.843 151.951 1.00 48.99  ? 46  TYR A CE2 1 
ATOM   314   C  CZ  . TYR A 1 46  ? 121.606 121.981 152.175 1.00 59.96  ? 46  TYR A CZ  1 
ATOM   315   O  OH  . TYR A 1 46  ? 121.535 122.512 153.441 1.00 64.42  ? 46  TYR A OH  1 
ATOM   316   N  N   . LEU A 1 47  ? 120.683 118.885 145.520 1.00 37.44  ? 47  LEU A N   1 
ATOM   317   C  CA  . LEU A 1 47  ? 120.684 118.699 144.071 1.00 34.60  ? 47  LEU A CA  1 
ATOM   318   C  C   . LEU A 1 47  ? 119.410 119.247 143.443 1.00 36.01  ? 47  LEU A C   1 
ATOM   319   O  O   . LEU A 1 47  ? 119.459 119.947 142.423 1.00 39.65  ? 47  LEU A O   1 
ATOM   320   C  CB  . LEU A 1 47  ? 120.853 117.219 143.731 1.00 32.55  ? 47  LEU A CB  1 
ATOM   321   C  CG  . LEU A 1 47  ? 121.329 116.894 142.315 1.00 36.12  ? 47  LEU A CG  1 
ATOM   322   C  CD1 . LEU A 1 47  ? 122.698 117.485 142.042 1.00 43.00  ? 47  LEU A CD1 1 
ATOM   323   C  CD2 . LEU A 1 47  ? 121.340 115.391 142.099 1.00 35.98  ? 47  LEU A CD2 1 
ATOM   324   N  N   . VAL A 1 48  ? 118.258 118.954 144.047 1.00 37.18  ? 48  VAL A N   1 
ATOM   325   C  CA  . VAL A 1 48  ? 116.993 119.437 143.505 1.00 33.40  ? 48  VAL A CA  1 
ATOM   326   C  C   . VAL A 1 48  ? 116.913 120.955 143.605 1.00 35.57  ? 48  VAL A C   1 
ATOM   327   O  O   . VAL A 1 48  ? 116.414 121.623 142.693 1.00 37.23  ? 48  VAL A O   1 
ATOM   328   C  CB  . VAL A 1 48  ? 115.818 118.747 144.218 1.00 33.79  ? 48  VAL A CB  1 
ATOM   329   C  CG1 . VAL A 1 48  ? 114.534 119.537 144.034 1.00 34.05  ? 48  VAL A CG1 1 
ATOM   330   C  CG2 . VAL A 1 48  ? 115.658 117.334 143.692 1.00 40.17  ? 48  VAL A CG2 1 
ATOM   331   N  N   . LEU A 1 49  ? 117.409 121.526 144.705 1.00 38.26  ? 49  LEU A N   1 
ATOM   332   C  CA  . LEU A 1 49  ? 117.404 122.978 144.850 1.00 37.96  ? 49  LEU A CA  1 
ATOM   333   C  C   . LEU A 1 49  ? 118.296 123.642 143.806 1.00 40.36  ? 49  LEU A C   1 
ATOM   334   O  O   . LEU A 1 49  ? 117.933 124.679 143.237 1.00 43.73  ? 49  LEU A O   1 
ATOM   335   C  CB  . LEU A 1 49  ? 117.846 123.359 146.261 1.00 36.98  ? 49  LEU A CB  1 
ATOM   336   C  CG  . LEU A 1 49  ? 116.854 123.054 147.386 1.00 37.16  ? 49  LEU A CG  1 
ATOM   337   C  CD1 . LEU A 1 49  ? 117.541 123.149 148.734 1.00 50.53  ? 49  LEU A CD1 1 
ATOM   338   C  CD2 . LEU A 1 49  ? 115.644 123.962 147.334 1.00 41.43  ? 49  LEU A CD2 1 
ATOM   339   N  N   . HIS A 1 50  ? 119.467 123.058 143.540 1.00 35.15  ? 50  HIS A N   1 
ATOM   340   C  CA  . HIS A 1 50  ? 120.351 123.593 142.510 1.00 35.43  ? 50  HIS A CA  1 
ATOM   341   C  C   . HIS A 1 50  ? 119.702 123.526 141.134 1.00 40.83  ? 50  HIS A C   1 
ATOM   342   O  O   . HIS A 1 50  ? 119.778 124.485 140.356 1.00 46.38  ? 50  HIS A O   1 
ATOM   343   C  CB  . HIS A 1 50  ? 121.675 122.831 142.514 1.00 37.21  ? 50  HIS A CB  1 
ATOM   344   C  CG  . HIS A 1 50  ? 122.739 123.463 141.672 1.00 47.81  ? 50  HIS A CG  1 
ATOM   345   N  ND1 . HIS A 1 50  ? 123.513 122.743 140.789 1.00 51.85  ? 50  HIS A ND1 1 
ATOM   346   C  CD2 . HIS A 1 50  ? 123.163 124.745 141.585 1.00 52.81  ? 50  HIS A CD2 1 
ATOM   347   C  CE1 . HIS A 1 50  ? 124.365 123.556 140.190 1.00 55.84  ? 50  HIS A CE1 1 
ATOM   348   N  NE2 . HIS A 1 50  ? 124.174 124.776 140.657 1.00 59.95  ? 50  HIS A NE2 1 
ATOM   349   N  N   . LEU A 1 51  ? 119.061 122.399 140.813 1.00 37.19  ? 51  LEU A N   1 
ATOM   350   C  CA  . LEU A 1 51  ? 118.392 122.285 139.520 1.00 33.07  ? 51  LEU A CA  1 
ATOM   351   C  C   . LEU A 1 51  ? 117.237 123.273 139.406 1.00 34.39  ? 51  LEU A C   1 
ATOM   352   O  O   . LEU A 1 51  ? 116.999 123.841 138.334 1.00 43.47  ? 51  LEU A O   1 
ATOM   353   C  CB  . LEU A 1 51  ? 117.905 120.854 139.300 1.00 37.05  ? 51  LEU A CB  1 
ATOM   354   C  CG  . LEU A 1 51  ? 118.986 119.771 139.289 1.00 38.22  ? 51  LEU A CG  1 
ATOM   355   C  CD1 . LEU A 1 51  ? 118.363 118.391 139.177 1.00 39.23  ? 51  LEU A CD1 1 
ATOM   356   C  CD2 . LEU A 1 51  ? 119.986 120.004 138.169 1.00 39.38  ? 51  LEU A CD2 1 
ATOM   357   N  N   . ALA A 1 52  ? 116.507 123.494 140.502 1.00 31.18  ? 52  ALA A N   1 
ATOM   358   C  CA  . ALA A 1 52  ? 115.431 124.479 140.494 1.00 32.46  ? 52  ALA A CA  1 
ATOM   359   C  C   . ALA A 1 52  ? 115.966 125.884 140.251 1.00 37.58  ? 52  ALA A C   1 
ATOM   360   O  O   . ALA A 1 52  ? 115.378 126.661 139.486 1.00 38.06  ? 52  ALA A O   1 
ATOM   361   C  CB  . ALA A 1 52  ? 114.663 124.419 141.814 1.00 31.68  ? 52  ALA A CB  1 
ATOM   362   N  N   . SER A 1 53  ? 117.079 126.232 140.903 1.00 37.93  ? 53  SER A N   1 
ATOM   363   C  CA  . SER A 1 53  ? 117.686 127.539 140.678 1.00 36.81  ? 53  SER A CA  1 
ATOM   364   C  C   . SER A 1 53  ? 118.142 127.689 139.232 1.00 37.80  ? 53  SER A C   1 
ATOM   365   O  O   . SER A 1 53  ? 117.969 128.752 138.625 1.00 41.29  ? 53  SER A O   1 
ATOM   366   C  CB  . SER A 1 53  ? 118.858 127.747 141.636 1.00 43.60  ? 53  SER A CB  1 
ATOM   367   O  OG  . SER A 1 53  ? 120.021 127.090 141.165 1.00 46.27  ? 53  SER A OG  1 
ATOM   368   N  N   . LEU A 1 54  ? 118.724 126.630 138.662 1.00 37.84  ? 54  LEU A N   1 
ATOM   369   C  CA  . LEU A 1 54  ? 119.133 126.679 137.261 1.00 38.03  ? 54  LEU A CA  1 
ATOM   370   C  C   . LEU A 1 54  ? 117.934 126.872 136.340 1.00 41.37  ? 54  LEU A C   1 
ATOM   371   O  O   . LEU A 1 54  ? 118.003 127.637 135.372 1.00 46.91  ? 54  LEU A O   1 
ATOM   372   C  CB  . LEU A 1 54  ? 119.895 125.408 136.888 1.00 37.21  ? 54  LEU A CB  1 
ATOM   373   C  CG  . LEU A 1 54  ? 121.265 125.215 137.538 1.00 45.96  ? 54  LEU A CG  1 
ATOM   374   C  CD1 . LEU A 1 54  ? 121.957 123.987 136.973 1.00 51.76  ? 54  LEU A CD1 1 
ATOM   375   C  CD2 . LEU A 1 54  ? 122.130 126.450 137.356 1.00 49.34  ? 54  LEU A CD2 1 
ATOM   376   N  N   . GLN A 1 55  ? 116.825 126.186 136.626 1.00 42.15  ? 55  GLN A N   1 
ATOM   377   C  CA  . GLN A 1 55  ? 115.630 126.332 135.800 1.00 37.67  ? 55  GLN A CA  1 
ATOM   378   C  C   . GLN A 1 55  ? 115.068 127.747 135.879 1.00 39.28  ? 55  GLN A C   1 
ATOM   379   O  O   . GLN A 1 55  ? 114.640 128.312 134.866 1.00 44.50  ? 55  GLN A O   1 
ATOM   380   C  CB  . GLN A 1 55  ? 114.574 125.314 136.222 1.00 37.76  ? 55  GLN A CB  1 
ATOM   381   C  CG  . GLN A 1 55  ? 114.875 123.894 135.787 1.00 41.45  ? 55  GLN A CG  1 
ATOM   382   C  CD  . GLN A 1 55  ? 114.920 123.748 134.283 1.00 54.01  ? 55  GLN A CD  1 
ATOM   383   O  OE1 . GLN A 1 55  ? 115.854 123.167 133.732 1.00 59.31  ? 55  GLN A OE1 1 
ATOM   384   N  NE2 . GLN A 1 55  ? 113.907 124.277 133.608 1.00 57.40  ? 55  GLN A NE2 1 
ATOM   385   N  N   . LEU A 1 56  ? 115.053 128.335 137.076 1.00 40.24  ? 56  LEU A N   1 
ATOM   386   C  CA  . LEU A 1 56  ? 114.541 129.697 137.204 1.00 37.41  ? 56  LEU A CA  1 
ATOM   387   C  C   . LEU A 1 56  ? 115.469 130.704 136.529 1.00 40.26  ? 56  LEU A C   1 
ATOM   388   O  O   . LEU A 1 56  ? 115.005 131.692 135.943 1.00 45.56  ? 56  LEU A O   1 
ATOM   389   C  CB  . LEU A 1 56  ? 114.329 130.037 138.677 1.00 37.87  ? 56  LEU A CB  1 
ATOM   390   C  CG  . LEU A 1 56  ? 113.192 129.244 139.325 1.00 36.16  ? 56  LEU A CG  1 
ATOM   391   C  CD1 . LEU A 1 56  ? 113.392 129.129 140.821 1.00 34.41  ? 56  LEU A CD1 1 
ATOM   392   C  CD2 . LEU A 1 56  ? 111.851 129.884 139.012 1.00 41.26  ? 56  LEU A CD2 1 
ATOM   393   N  N   . GLY A 1 57  ? 116.780 130.468 136.590 1.00 39.71  ? 57  GLY A N   1 
ATOM   394   C  CA  . GLY A 1 57  ? 117.701 131.299 135.831 1.00 38.82  ? 57  GLY A CA  1 
ATOM   395   C  C   . GLY A 1 57  ? 117.479 131.186 134.336 1.00 41.39  ? 57  GLY A C   1 
ATOM   396   O  O   . GLY A 1 57  ? 117.572 132.177 133.606 1.00 46.70  ? 57  GLY A O   1 
ATOM   397   N  N   . LEU A 1 58  ? 117.185 129.974 133.859 1.00 40.26  ? 58  LEU A N   1 
ATOM   398   C  CA  . LEU A 1 58  ? 116.845 129.791 132.452 1.00 41.41  ? 58  LEU A CA  1 
ATOM   399   C  C   . LEU A 1 58  ? 115.575 130.549 132.093 1.00 41.03  ? 58  LEU A C   1 
ATOM   400   O  O   . LEU A 1 58  ? 115.480 131.135 131.011 1.00 48.50  ? 58  LEU A O   1 
ATOM   401   C  CB  . LEU A 1 58  ? 116.688 128.305 132.134 1.00 41.79  ? 58  LEU A CB  1 
ATOM   402   C  CG  . LEU A 1 58  ? 117.977 127.485 132.062 1.00 48.43  ? 58  LEU A CG  1 
ATOM   403   C  CD1 . LEU A 1 58  ? 117.700 126.101 131.502 1.00 47.58  ? 58  LEU A CD1 1 
ATOM   404   C  CD2 . LEU A 1 58  ? 119.022 128.206 131.229 1.00 51.81  ? 58  LEU A CD2 1 
ATOM   405   N  N   . LEU A 1 59  ? 114.584 130.542 132.988 1.00 39.16  ? 59  LEU A N   1 
ATOM   406   C  CA  . LEU A 1 59  ? 113.382 131.344 132.773 1.00 36.10  ? 59  LEU A CA  1 
ATOM   407   C  C   . LEU A 1 59  ? 113.714 132.822 132.630 1.00 39.74  ? 59  LEU A C   1 
ATOM   408   O  O   . LEU A 1 59  ? 113.218 133.498 131.721 1.00 47.31  ? 59  LEU A O   1 
ATOM   409   C  CB  . LEU A 1 59  ? 112.395 131.146 133.920 1.00 40.69  ? 59  LEU A CB  1 
ATOM   410   C  CG  . LEU A 1 59  ? 111.115 131.973 133.765 1.00 36.61  ? 59  LEU A CG  1 
ATOM   411   C  CD1 . LEU A 1 59  ? 110.351 131.589 132.514 1.00 38.21  ? 59  LEU A CD1 1 
ATOM   412   C  CD2 . LEU A 1 59  ? 110.235 131.862 134.999 1.00 36.38  ? 59  LEU A CD2 1 
ATOM   413   N  N   . LEU A 1 60  ? 114.530 133.349 133.542 1.00 39.07  ? 60  LEU A N   1 
ATOM   414   C  CA  . LEU A 1 60  ? 114.855 134.772 133.495 1.00 41.69  ? 60  LEU A CA  1 
ATOM   415   C  C   . LEU A 1 60  ? 115.618 135.121 132.221 1.00 46.65  ? 60  LEU A C   1 
ATOM   416   O  O   . LEU A 1 60  ? 115.335 136.139 131.573 1.00 44.82  ? 60  LEU A O   1 
ATOM   417   C  CB  . LEU A 1 60  ? 115.650 135.164 134.738 1.00 43.12  ? 60  LEU A CB  1 
ATOM   418   C  CG  . LEU A 1 60  ? 114.841 135.080 136.035 1.00 40.45  ? 60  LEU A CG  1 
ATOM   419   C  CD1 . LEU A 1 60  ? 115.755 135.027 137.244 1.00 43.07  ? 60  LEU A CD1 1 
ATOM   420   C  CD2 . LEU A 1 60  ? 113.870 136.246 136.141 1.00 42.64  ? 60  LEU A CD2 1 
ATOM   421   N  N   . ASN A 1 61  ? 116.578 134.276 131.838 1.00 47.77  ? 61  ASN A N   1 
ATOM   422   C  CA  . ASN A 1 61  ? 117.323 134.504 130.603 1.00 44.92  ? 61  ASN A CA  1 
ATOM   423   C  C   . ASN A 1 61  ? 116.407 134.438 129.386 1.00 48.73  ? 61  ASN A C   1 
ATOM   424   O  O   . ASN A 1 61  ? 116.536 135.246 128.457 1.00 54.88  ? 61  ASN A O   1 
ATOM   425   C  CB  . ASN A 1 61  ? 118.454 133.483 130.488 1.00 43.62  ? 61  ASN A CB  1 
ATOM   426   C  CG  . ASN A 1 61  ? 119.162 133.543 129.153 1.00 56.94  ? 61  ASN A CG  1 
ATOM   427   O  OD1 . ASN A 1 61  ? 119.306 134.611 128.558 1.00 65.37  ? 61  ASN A OD1 1 
ATOM   428   N  ND2 . ASN A 1 61  ? 119.611 132.391 128.672 1.00 58.36  ? 61  ASN A ND2 1 
ATOM   429   N  N   . GLY A 1 62  ? 115.475 133.484 129.371 1.00 46.43  ? 62  GLY A N   1 
ATOM   430   C  CA  . GLY A 1 62  ? 114.549 133.382 128.258 1.00 45.31  ? 62  GLY A CA  1 
ATOM   431   C  C   . GLY A 1 62  ? 113.623 134.576 128.157 1.00 45.17  ? 62  GLY A C   1 
ATOM   432   O  O   . GLY A 1 62  ? 113.297 135.024 127.059 1.00 51.65  ? 62  GLY A O   1 
ATOM   433   N  N   . VAL A 1 63  ? 113.183 135.107 129.299 1.00 43.77  ? 63  VAL A N   1 
ATOM   434   C  CA  . VAL A 1 63  ? 112.355 136.311 129.283 1.00 44.89  ? 63  VAL A CA  1 
ATOM   435   C  C   . VAL A 1 63  ? 113.151 137.498 128.753 1.00 46.12  ? 63  VAL A C   1 
ATOM   436   O  O   . VAL A 1 63  ? 112.650 138.296 127.946 1.00 47.16  ? 63  VAL A O   1 
ATOM   437   C  CB  . VAL A 1 63  ? 111.789 136.584 130.688 1.00 42.30  ? 63  VAL A CB  1 
ATOM   438   C  CG1 . VAL A 1 63  ? 111.221 137.989 130.773 1.00 42.46  ? 63  VAL A CG1 1 
ATOM   439   C  CG2 . VAL A 1 63  ? 110.726 135.556 131.037 1.00 43.53  ? 63  VAL A CG2 1 
ATOM   440   N  N   . CYS A 1 64  ? 114.405 137.633 129.190 1.00 46.89  ? 64  CYS A N   1 
ATOM   441   C  CA  . CYS A 1 64  ? 115.241 138.720 128.691 1.00 44.62  ? 64  CYS A CA  1 
ATOM   442   C  C   . CYS A 1 64  ? 115.454 138.605 127.185 1.00 47.81  ? 64  CYS A C   1 
ATOM   443   O  O   . CYS A 1 64  ? 115.441 139.613 126.470 1.00 52.46  ? 64  CYS A O   1 
ATOM   444   C  CB  . CYS A 1 64  ? 116.579 138.735 129.428 1.00 45.83  ? 64  CYS A CB  1 
ATOM   445   S  SG  . CYS A 1 64  ? 116.463 139.264 131.152 1.00 64.89  ? 64  CYS A SG  1 
ATOM   446   N  N   . SER A 1 65  ? 115.654 137.384 126.685 1.00 46.68  ? 65  SER A N   1 
ATOM   447   C  CA  . SER A 1 65  ? 115.792 137.187 125.244 1.00 44.77  ? 65  SER A CA  1 
ATOM   448   C  C   . SER A 1 65  ? 114.483 137.472 124.516 1.00 43.18  ? 65  SER A C   1 
ATOM   449   O  O   . SER A 1 65  ? 114.488 138.022 123.408 1.00 48.12  ? 65  SER A O   1 
ATOM   450   C  CB  . SER A 1 65  ? 116.270 135.766 124.954 1.00 48.17  ? 65  SER A CB  1 
ATOM   451   O  OG  . SER A 1 65  ? 116.375 135.539 123.561 1.00 52.64  ? 65  SER A OG  1 
ATOM   452   N  N   . LEU A 1 66  ? 113.353 137.096 125.117 1.00 43.52  ? 66  LEU A N   1 
ATOM   453   C  CA  . LEU A 1 66  ? 112.053 137.377 124.521 1.00 43.59  ? 66  LEU A CA  1 
ATOM   454   C  C   . LEU A 1 66  ? 111.809 138.871 124.407 1.00 42.29  ? 66  LEU A C   1 
ATOM   455   O  O   . LEU A 1 66  ? 111.095 139.318 123.503 1.00 45.44  ? 66  LEU A O   1 
ATOM   456   C  CB  . LEU A 1 66  ? 110.950 136.715 125.348 1.00 44.37  ? 66  LEU A CB  1 
ATOM   457   C  CG  . LEU A 1 66  ? 109.497 136.941 124.934 1.00 44.11  ? 66  LEU A CG  1 
ATOM   458   C  CD1 . LEU A 1 66  ? 109.076 135.919 123.897 1.00 46.65  ? 66  LEU A CD1 1 
ATOM   459   C  CD2 . LEU A 1 66  ? 108.584 136.885 126.146 1.00 47.92  ? 66  LEU A CD2 1 
ATOM   460   N  N   . ALA A 1 67  ? 112.389 139.655 125.315 1.00 40.80  ? 67  ALA A N   1 
ATOM   461   C  CA  . ALA A 1 67  ? 112.255 141.105 125.214 1.00 40.78  ? 67  ALA A CA  1 
ATOM   462   C  C   . ALA A 1 67  ? 112.810 141.637 123.897 1.00 42.16  ? 67  ALA A C   1 
ATOM   463   O  O   . ALA A 1 67  ? 112.323 142.652 123.387 1.00 45.17  ? 67  ALA A O   1 
ATOM   464   C  CB  . ALA A 1 67  ? 112.947 141.784 126.391 1.00 45.43  ? 67  ALA A CB  1 
ATOM   465   N  N   . GLU A 1 68  ? 113.823 140.976 123.330 1.00 44.70  ? 68  GLU A N   1 
ATOM   466   C  CA  . GLU A 1 68  ? 114.381 141.399 122.051 1.00 47.24  ? 68  GLU A CA  1 
ATOM   467   C  C   . GLU A 1 68  ? 113.852 140.604 120.867 1.00 49.28  ? 68  GLU A C   1 
ATOM   468   O  O   . GLU A 1 68  ? 113.914 141.098 119.737 1.00 55.35  ? 68  GLU A O   1 
ATOM   469   C  CB  . GLU A 1 68  ? 115.913 141.301 122.063 1.00 52.43  ? 68  GLU A CB  1 
ATOM   470   C  CG  . GLU A 1 68  ? 116.455 139.902 121.840 1.00 56.72  ? 68  GLU A CG  1 
ATOM   471   C  CD  . GLU A 1 68  ? 117.929 139.894 121.489 1.00 63.93  ? 68  GLU A CD  1 
ATOM   472   O  OE1 . GLU A 1 68  ? 118.516 140.988 121.359 1.00 69.86  ? 68  GLU A OE1 1 
ATOM   473   O  OE2 . GLU A 1 68  ? 118.500 138.793 121.343 1.00 59.64  ? 68  GLU A OE2 1 
ATOM   474   N  N   . GLU A 1 69  ? 113.350 139.390 121.088 1.00 46.58  ? 69  GLU A N   1 
ATOM   475   C  CA  . GLU A 1 69  ? 112.760 138.620 120.001 1.00 41.34  ? 69  GLU A CA  1 
ATOM   476   C  C   . GLU A 1 69  ? 111.323 139.023 119.703 1.00 43.17  ? 69  GLU A C   1 
ATOM   477   O  O   . GLU A 1 69  ? 110.776 138.587 118.686 1.00 51.90  ? 69  GLU A O   1 
ATOM   478   C  CB  . GLU A 1 69  ? 112.807 137.124 120.317 1.00 42.71  ? 69  GLU A CB  1 
ATOM   479   C  CG  . GLU A 1 69  ? 114.204 136.570 120.529 1.00 47.38  ? 69  GLU A CG  1 
ATOM   480   C  CD  . GLU A 1 69  ? 115.073 136.682 119.297 1.00 54.60  ? 69  GLU A CD  1 
ATOM   481   O  OE1 . GLU A 1 69  ? 114.537 136.574 118.175 1.00 56.28  ? 69  GLU A OE1 1 
ATOM   482   O  OE2 . GLU A 1 69  ? 116.296 136.877 119.450 1.00 56.90  ? 69  GLU A OE2 1 
ATOM   483   N  N   . LEU A 1 70  ? 110.701 139.833 120.559 1.00 44.10  ? 70  LEU A N   1 
ATOM   484   C  CA  . LEU A 1 70  ? 109.320 140.239 120.336 1.00 43.36  ? 70  LEU A CA  1 
ATOM   485   C  C   . LEU A 1 70  ? 109.183 141.307 119.262 1.00 44.72  ? 70  LEU A C   1 
ATOM   486   O  O   . LEU A 1 70  ? 108.085 141.484 118.725 1.00 50.68  ? 70  LEU A O   1 
ATOM   487   C  CB  . LEU A 1 70  ? 108.698 140.745 121.639 1.00 43.94  ? 70  LEU A CB  1 
ATOM   488   C  CG  . LEU A 1 70  ? 108.042 139.698 122.542 1.00 43.27  ? 70  LEU A CG  1 
ATOM   489   C  CD1 . LEU A 1 70  ? 107.469 140.357 123.784 1.00 42.97  ? 70  LEU A CD1 1 
ATOM   490   C  CD2 . LEU A 1 70  ? 106.968 138.929 121.793 1.00 42.26  ? 70  LEU A CD2 1 
ATOM   491   N  N   . ARG A 1 71  ? 110.257 142.029 118.940 1.00 47.55  ? 71  ARG A N   1 
ATOM   492   C  CA  . ARG A 1 71  ? 110.182 143.017 117.873 1.00 51.91  ? 71  ARG A CA  1 
ATOM   493   C  C   . ARG A 1 71  ? 110.494 142.429 116.505 1.00 52.58  ? 71  ARG A C   1 
ATOM   494   O  O   . ARG A 1 71  ? 110.299 143.115 115.495 1.00 56.05  ? 71  ARG A O   1 
ATOM   495   C  CB  . ARG A 1 71  ? 111.116 144.193 118.168 1.00 51.60  ? 71  ARG A CB  1 
ATOM   496   C  CG  . ARG A 1 71  ? 112.395 143.829 118.890 1.00 52.63  ? 71  ARG A CG  1 
ATOM   497   C  CD  . ARG A 1 71  ? 113.227 145.072 119.157 1.00 59.31  ? 71  ARG A CD  1 
ATOM   498   N  NE  . ARG A 1 71  ? 113.962 145.502 117.973 1.00 76.72  ? 71  ARG A NE  1 
ATOM   499   C  CZ  . ARG A 1 71  ? 115.180 145.088 117.654 1.00 77.35  ? 71  ARG A CZ  1 
ATOM   500   N  NH1 . ARG A 1 71  ? 115.843 144.236 118.419 1.00 73.55  ? 71  ARG A NH1 1 
ATOM   501   N  NH2 . ARG A 1 71  ? 115.747 145.540 116.539 1.00 67.25  ? 71  ARG A NH2 1 
ATOM   502   N  N   . HIS A 1 72  ? 110.967 141.184 116.447 1.00 50.37  ? 72  HIS A N   1 
ATOM   503   C  CA  . HIS A 1 72  ? 111.090 140.436 115.203 1.00 51.45  ? 72  HIS A CA  1 
ATOM   504   C  C   . HIS A 1 72  ? 109.946 139.447 115.023 1.00 50.81  ? 72  HIS A C   1 
ATOM   505   O  O   . HIS A 1 72  ? 110.100 138.437 114.329 1.00 53.22  ? 72  HIS A O   1 
ATOM   506   C  CB  . HIS A 1 72  ? 112.430 139.703 115.142 1.00 50.31  ? 72  HIS A CB  1 
ATOM   507   C  CG  . HIS A 1 72  ? 113.597 140.532 115.577 1.00 52.31  ? 72  HIS A CG  1 
ATOM   508   N  ND1 . HIS A 1 72  ? 113.667 141.891 115.358 1.00 56.30  ? 72  HIS A ND1 1 
ATOM   509   C  CD2 . HIS A 1 72  ? 114.742 140.193 116.213 1.00 54.42  ? 72  HIS A CD2 1 
ATOM   510   C  CE1 . HIS A 1 72  ? 114.805 142.354 115.844 1.00 57.45  ? 72  HIS A CE1 1 
ATOM   511   N  NE2 . HIS A 1 72  ? 115.475 141.344 116.369 1.00 60.75  ? 72  HIS A NE2 1 
ATOM   512   N  N   . ILE A 1 73  ? 108.800 139.713 115.652 1.00 52.83  ? 73  ILE A N   1 
ATOM   513   C  CA  . ILE A 1 73  ? 107.697 138.760 115.612 1.00 54.12  ? 73  ILE A CA  1 
ATOM   514   C  C   . ILE A 1 73  ? 107.082 138.702 114.218 1.00 60.43  ? 73  ILE A C   1 
ATOM   515   O  O   . ILE A 1 73  ? 106.754 137.620 113.718 1.00 61.32  ? 73  ILE A O   1 
ATOM   516   C  CB  . ILE A 1 73  ? 106.656 139.103 116.697 1.00 50.87  ? 73  ILE A CB  1 
ATOM   517   C  CG1 . ILE A 1 73  ? 105.596 138.006 116.792 1.00 55.35  ? 73  ILE A CG1 1 
ATOM   518   C  CG2 . ILE A 1 73  ? 106.021 140.468 116.460 1.00 53.99  ? 73  ILE A CG2 1 
ATOM   519   C  CD1 . ILE A 1 73  ? 104.643 138.193 117.944 1.00 57.85  ? 73  ILE A CD1 1 
ATOM   520   N  N   . HIS A 1 74  ? 106.922 139.854 113.564 1.00 59.63  ? 74  HIS A N   1 
ATOM   521   C  CA  . HIS A 1 74  ? 106.356 139.861 112.220 1.00 59.66  ? 74  HIS A CA  1 
ATOM   522   C  C   . HIS A 1 74  ? 107.362 139.378 111.183 1.00 56.03  ? 74  HIS A C   1 
ATOM   523   O  O   . HIS A 1 74  ? 107.013 138.596 110.292 1.00 57.50  ? 74  HIS A O   1 
ATOM   524   C  CB  . HIS A 1 74  ? 105.862 141.264 111.865 1.00 65.67  ? 74  HIS A CB  1 
ATOM   525   C  CG  . HIS A 1 74  ? 104.716 141.732 112.706 1.00 76.83  ? 74  HIS A CG  1 
ATOM   526   N  ND1 . HIS A 1 74  ? 103.596 140.961 112.933 1.00 78.96  ? 74  HIS A ND1 1 
ATOM   527   C  CD2 . HIS A 1 74  ? 104.515 142.893 113.372 1.00 76.75  ? 74  HIS A CD2 1 
ATOM   528   C  CE1 . HIS A 1 74  ? 102.755 141.627 113.705 1.00 80.71  ? 74  HIS A CE1 1 
ATOM   529   N  NE2 . HIS A 1 74  ? 103.289 142.802 113.985 1.00 80.00  ? 74  HIS A NE2 1 
ATOM   530   N  N   . SER A 1 75  ? 108.612 139.831 111.285 1.00 54.25  ? 75  SER A N   1 
ATOM   531   C  CA  . SER A 1 75  ? 109.608 139.506 110.272 1.00 52.48  ? 75  SER A CA  1 
ATOM   532   C  C   . SER A 1 75  ? 110.102 138.069 110.390 1.00 49.31  ? 75  SER A C   1 
ATOM   533   O  O   . SER A 1 75  ? 110.257 137.381 109.376 1.00 54.02  ? 75  SER A O   1 
ATOM   534   C  CB  . SER A 1 75  ? 110.782 140.479 110.367 1.00 52.58  ? 75  SER A CB  1 
ATOM   535   O  OG  . SER A 1 75  ? 111.426 140.383 111.624 1.00 52.15  ? 75  SER A OG  1 
ATOM   536   N  N   . ARG A 1 76  ? 110.353 137.598 111.610 1.00 47.26  ? 76  ARG A N   1 
ATOM   537   C  CA  . ARG A 1 76  ? 110.987 136.304 111.822 1.00 48.79  ? 76  ARG A CA  1 
ATOM   538   C  C   . ARG A 1 76  ? 110.041 135.217 112.306 1.00 53.17  ? 76  ARG A C   1 
ATOM   539   O  O   . ARG A 1 76  ? 110.272 134.044 112.008 1.00 52.79  ? 76  ARG A O   1 
ATOM   540   C  CB  . ARG A 1 76  ? 112.135 136.437 112.830 1.00 49.41  ? 76  ARG A CB  1 
ATOM   541   C  CG  . ARG A 1 76  ? 113.311 135.517 112.566 1.00 49.16  ? 76  ARG A CG  1 
ATOM   542   C  CD  . ARG A 1 76  ? 114.389 135.694 113.620 1.00 47.03  ? 76  ARG A CD  1 
ATOM   543   N  NE  . ARG A 1 76  ? 114.908 137.056 113.651 1.00 51.51  ? 76  ARG A NE  1 
ATOM   544   C  CZ  . ARG A 1 76  ? 116.094 137.417 113.180 1.00 55.29  ? 76  ARG A CZ  1 
ATOM   545   N  NH1 . ARG A 1 76  ? 116.914 136.538 112.627 1.00 51.46  ? 76  ARG A NH1 1 
ATOM   546   N  NH2 . ARG A 1 76  ? 116.467 138.690 113.267 1.00 54.51  ? 76  ARG A NH2 1 
ATOM   547   N  N   . TYR A 1 77  ? 108.986 135.569 113.041 1.00 55.75  ? 77  TYR A N   1 
ATOM   548   C  CA  . TYR A 1 77  ? 108.104 134.588 113.661 1.00 52.27  ? 77  TYR A CA  1 
ATOM   549   C  C   . TYR A 1 77  ? 106.671 134.709 113.151 1.00 62.96  ? 77  TYR A C   1 
ATOM   550   O  O   . TYR A 1 77  ? 105.722 134.427 113.883 1.00 66.85  ? 77  TYR A O   1 
ATOM   551   C  CB  . TYR A 1 77  ? 108.146 134.720 115.182 1.00 49.52  ? 77  TYR A CB  1 
ATOM   552   C  CG  . TYR A 1 77  ? 109.526 134.529 115.766 1.00 47.17  ? 77  TYR A CG  1 
ATOM   553   C  CD1 . TYR A 1 77  ? 110.184 133.313 115.656 1.00 45.71  ? 77  TYR A CD1 1 
ATOM   554   C  CD2 . TYR A 1 77  ? 110.171 135.565 116.424 1.00 45.10  ? 77  TYR A CD2 1 
ATOM   555   C  CE1 . TYR A 1 77  ? 111.443 133.134 116.186 1.00 44.59  ? 77  TYR A CE1 1 
ATOM   556   C  CE2 . TYR A 1 77  ? 111.430 135.394 116.958 1.00 42.03  ? 77  TYR A CE2 1 
ATOM   557   C  CZ  . TYR A 1 77  ? 112.062 134.178 116.835 1.00 45.56  ? 77  TYR A CZ  1 
ATOM   558   O  OH  . TYR A 1 77  ? 113.318 134.002 117.364 1.00 55.15  ? 77  TYR A OH  1 
ATOM   559   N  N   . ARG A 1 78  ? 106.513 135.154 111.901 1.00 64.42  ? 78  ARG A N   1 
ATOM   560   C  CA  . ARG A 1 78  ? 105.231 135.244 111.190 1.00 65.44  ? 78  ARG A CA  1 
ATOM   561   C  C   . ARG A 1 78  ? 104.133 135.922 112.015 1.00 66.46  ? 78  ARG A C   1 
ATOM   562   O  O   . ARG A 1 78  ? 102.942 135.687 111.790 1.00 68.82  ? 78  ARG A O   1 
ATOM   563   C  CB  . ARG A 1 78  ? 104.767 133.866 110.689 1.00 70.82  ? 78  ARG A CB  1 
ATOM   564   C  CG  . ARG A 1 78  ? 104.229 132.901 111.738 1.00 73.67  ? 78  ARG A CG  1 
ATOM   565   C  CD  . ARG A 1 78  ? 104.063 131.506 111.162 1.00 83.81  ? 78  ARG A CD  1 
ATOM   566   N  NE  . ARG A 1 78  ? 105.348 130.866 110.906 1.00 90.45  ? 78  ARG A NE  1 
ATOM   567   C  CZ  . ARG A 1 78  ? 105.619 130.132 109.835 1.00 94.82  ? 78  ARG A CZ  1 
ATOM   568   N  NH1 . ARG A 1 78  ? 104.714 129.924 108.892 1.00 92.60  ? 78  ARG A NH1 1 
ATOM   569   N  NH2 . ARG A 1 78  ? 106.828 129.594 109.707 1.00 90.46  ? 78  ARG A NH2 1 
ATOM   570   N  N   . GLY A 1 79  ? 104.508 136.784 112.956 1.00 63.69  ? 79  GLY A N   1 
ATOM   571   C  CA  . GLY A 1 79  ? 103.533 137.595 113.658 1.00 60.48  ? 79  GLY A CA  1 
ATOM   572   C  C   . GLY A 1 79  ? 102.732 136.890 114.727 1.00 62.30  ? 79  GLY A C   1 
ATOM   573   O  O   . GLY A 1 79  ? 101.732 137.442 115.195 1.00 68.02  ? 79  GLY A O   1 
ATOM   574   N  N   . SER A 1 80  ? 103.134 135.691 115.134 1.00 62.21  ? 80  SER A N   1 
ATOM   575   C  CA  . SER A 1 80  ? 102.439 134.939 116.169 1.00 67.33  ? 80  SER A CA  1 
ATOM   576   C  C   . SER A 1 80  ? 103.329 134.830 117.399 1.00 65.42  ? 80  SER A C   1 
ATOM   577   O  O   . SER A 1 80  ? 104.514 134.502 117.286 1.00 64.62  ? 80  SER A O   1 
ATOM   578   C  CB  . SER A 1 80  ? 102.045 133.550 115.668 1.00 71.33  ? 80  SER A CB  1 
ATOM   579   O  OG  . SER A 1 80  ? 103.191 132.766 115.409 1.00 70.02  ? 80  SER A OG  1 
ATOM   580   N  N   . TYR A 1 81  ? 102.749 135.102 118.570 1.00 64.70  ? 81  TYR A N   1 
ATOM   581   C  CA  . TYR A 1 81  ? 103.534 135.149 119.799 1.00 64.36  ? 81  TYR A CA  1 
ATOM   582   C  C   . TYR A 1 81  ? 103.958 133.761 120.260 1.00 65.19  ? 81  TYR A C   1 
ATOM   583   O  O   . TYR A 1 81  ? 104.960 133.627 120.973 1.00 60.66  ? 81  TYR A O   1 
ATOM   584   C  CB  . TYR A 1 81  ? 102.739 135.850 120.900 1.00 61.99  ? 81  TYR A CB  1 
ATOM   585   C  CG  . TYR A 1 81  ? 102.466 137.312 120.629 1.00 67.29  ? 81  TYR A CG  1 
ATOM   586   C  CD1 . TYR A 1 81  ? 101.427 137.702 119.796 1.00 74.08  ? 81  TYR A CD1 1 
ATOM   587   C  CD2 . TYR A 1 81  ? 103.245 138.302 121.210 1.00 64.98  ? 81  TYR A CD2 1 
ATOM   588   C  CE1 . TYR A 1 81  ? 101.173 139.037 119.547 1.00 73.85  ? 81  TYR A CE1 1 
ATOM   589   C  CE2 . TYR A 1 81  ? 102.999 139.640 120.967 1.00 65.82  ? 81  TYR A CE2 1 
ATOM   590   C  CZ  . TYR A 1 81  ? 101.961 140.001 120.135 1.00 69.48  ? 81  TYR A CZ  1 
ATOM   591   O  OH  . TYR A 1 81  ? 101.712 141.331 119.889 1.00 68.70  ? 81  TYR A OH  1 
ATOM   592   N  N   . TRP A 1 82  ? 103.209 132.724 119.880 1.00 69.98  ? 82  TRP A N   1 
ATOM   593   C  CA  . TRP A 1 82  ? 103.535 131.376 120.333 1.00 69.19  ? 82  TRP A CA  1 
ATOM   594   C  C   . TRP A 1 82  ? 104.875 130.908 119.781 1.00 64.65  ? 82  TRP A C   1 
ATOM   595   O  O   . TRP A 1 82  ? 105.659 130.282 120.501 1.00 64.80  ? 82  TRP A O   1 
ATOM   596   C  CB  . TRP A 1 82  ? 102.419 130.405 119.950 1.00 75.55  ? 82  TRP A CB  1 
ATOM   597   C  CG  . TRP A 1 82  ? 101.188 130.555 120.795 1.00 88.78  ? 82  TRP A CG  1 
ATOM   598   C  CD1 . TRP A 1 82  ? 99.919  130.798 120.358 1.00 93.66  ? 82  TRP A CD1 1 
ATOM   599   C  CD2 . TRP A 1 82  ? 101.110 130.470 122.226 1.00 92.63  ? 82  TRP A CD2 1 
ATOM   600   N  NE1 . TRP A 1 82  ? 99.056  130.871 121.425 1.00 99.82  ? 82  TRP A NE1 1 
ATOM   601   C  CE2 . TRP A 1 82  ? 99.762  130.673 122.582 1.00 96.85  ? 82  TRP A CE2 1 
ATOM   602   C  CE3 . TRP A 1 82  ? 102.048 130.242 123.238 1.00 86.89  ? 82  TRP A CE3 1 
ATOM   603   C  CZ2 . TRP A 1 82  ? 99.330  130.656 123.906 1.00 94.62  ? 82  TRP A CZ2 1 
ATOM   604   C  CZ3 . TRP A 1 82  ? 101.617 130.227 124.551 1.00 86.75  ? 82  TRP A CZ3 1 
ATOM   605   C  CH2 . TRP A 1 82  ? 100.271 130.432 124.873 1.00 93.36  ? 82  TRP A CH2 1 
ATOM   606   N  N   . ARG A 1 83  ? 105.160 131.199 118.510 1.00 64.48  ? 83  ARG A N   1 
ATOM   607   C  CA  . ARG A 1 83  ? 106.459 130.836 117.952 1.00 60.40  ? 83  ARG A CA  1 
ATOM   608   C  C   . ARG A 1 83  ? 107.587 131.600 118.632 1.00 56.95  ? 83  ARG A C   1 
ATOM   609   O  O   . ARG A 1 83  ? 108.664 131.044 118.869 1.00 60.39  ? 83  ARG A O   1 
ATOM   610   C  CB  . ARG A 1 83  ? 106.482 131.076 116.444 1.00 63.28  ? 83  ARG A CB  1 
ATOM   611   C  CG  . ARG A 1 83  ? 105.276 130.535 115.711 1.00 71.23  ? 83  ARG A CG  1 
ATOM   612   C  CD  . ARG A 1 83  ? 105.580 130.340 114.238 1.00 74.95  ? 83  ARG A CD  1 
ATOM   613   N  NE  . ARG A 1 83  ? 106.666 129.391 114.025 1.00 86.48  ? 83  ARG A NE  1 
ATOM   614   C  CZ  . ARG A 1 83  ? 106.495 128.124 113.674 1.00 91.10  ? 83  ARG A CZ  1 
ATOM   615   N  NH1 . ARG A 1 83  ? 105.288 127.617 113.482 1.00 90.05  ? 83  ARG A NH1 1 
ATOM   616   N  NH2 . ARG A 1 83  ? 107.561 127.346 113.510 1.00 89.74  ? 83  ARG A NH2 1 
ATOM   617   N  N   . THR A 1 84  ? 107.362 132.876 118.950 1.00 53.74  ? 84  THR A N   1 
ATOM   618   C  CA  . THR A 1 84  ? 108.377 133.652 119.657 1.00 49.40  ? 84  THR A CA  1 
ATOM   619   C  C   . THR A 1 84  ? 108.667 133.052 121.027 1.00 53.92  ? 84  THR A C   1 
ATOM   620   O  O   . THR A 1 84  ? 109.831 132.890 121.417 1.00 54.11  ? 84  THR A O   1 
ATOM   621   C  CB  . THR A 1 84  ? 107.924 135.105 119.793 1.00 48.53  ? 84  THR A CB  1 
ATOM   622   O  OG1 . THR A 1 84  ? 107.383 135.558 118.547 1.00 51.38  ? 84  THR A OG1 1 
ATOM   623   C  CG2 . THR A 1 84  ? 109.093 135.991 120.180 1.00 47.63  ? 84  THR A CG2 1 
ATOM   624   N  N   . VAL A 1 85  ? 107.614 132.704 121.769 1.00 57.51  ? 85  VAL A N   1 
ATOM   625   C  CA  . VAL A 1 85  ? 107.797 132.128 123.097 1.00 55.63  ? 85  VAL A CA  1 
ATOM   626   C  C   . VAL A 1 85  ? 108.465 130.762 123.001 1.00 54.42  ? 85  VAL A C   1 
ATOM   627   O  O   . VAL A 1 85  ? 109.311 130.412 123.830 1.00 58.40  ? 85  VAL A O   1 
ATOM   628   C  CB  . VAL A 1 85  ? 106.449 132.058 123.837 1.00 58.28  ? 85  VAL A CB  1 
ATOM   629   C  CG1 . VAL A 1 85  ? 106.597 131.309 125.152 1.00 57.12  ? 85  VAL A CG1 1 
ATOM   630   C  CG2 . VAL A 1 85  ? 105.910 133.457 124.080 1.00 53.31  ? 85  VAL A CG2 1 
ATOM   631   N  N   . ARG A 1 86  ? 108.101 129.968 121.992 1.00 52.34  ? 86  ARG A N   1 
ATOM   632   C  CA  . ARG A 1 86  ? 108.739 128.669 121.807 1.00 54.86  ? 86  ARG A CA  1 
ATOM   633   C  C   . ARG A 1 86  ? 110.217 128.822 121.472 1.00 58.43  ? 86  ARG A C   1 
ATOM   634   O  O   . ARG A 1 86  ? 111.051 128.037 121.936 1.00 58.01  ? 86  ARG A O   1 
ATOM   635   C  CB  . ARG A 1 86  ? 108.016 127.884 120.713 1.00 58.37  ? 86  ARG A CB  1 
ATOM   636   C  CG  . ARG A 1 86  ? 108.549 126.478 120.499 1.00 61.48  ? 86  ARG A CG  1 
ATOM   637   C  CD  . ARG A 1 86  ? 107.536 125.594 119.785 1.00 70.78  ? 86  ARG A CD  1 
ATOM   638   N  NE  . ARG A 1 86  ? 106.224 125.621 120.423 1.00 73.70  ? 86  ARG A NE  1 
ATOM   639   C  CZ  . ARG A 1 86  ? 105.169 126.268 119.946 1.00 76.51  ? 86  ARG A CZ  1 
ATOM   640   N  NH1 . ARG A 1 86  ? 105.233 126.959 118.819 1.00 74.13  ? 86  ARG A NH1 1 
ATOM   641   N  NH2 . ARG A 1 86  ? 104.022 126.224 120.618 1.00 73.32  ? 86  ARG A NH2 1 
ATOM   642   N  N   . ALA A 1 87  ? 110.559 129.822 120.659 1.00 58.93  ? 87  ALA A N   1 
ATOM   643   C  CA  . ALA A 1 87  ? 111.956 130.061 120.321 1.00 51.04  ? 87  ALA A CA  1 
ATOM   644   C  C   . ALA A 1 87  ? 112.751 130.516 121.536 1.00 53.49  ? 87  ALA A C   1 
ATOM   645   O  O   . ALA A 1 87  ? 113.902 130.104 121.721 1.00 56.81  ? 87  ALA A O   1 
ATOM   646   C  CB  . ALA A 1 87  ? 112.053 131.095 119.200 1.00 46.63  ? 87  ALA A CB  1 
ATOM   647   N  N   . CYS A 1 88  ? 112.160 131.366 122.376 1.00 54.17  ? 88  CYS A N   1 
ATOM   648   C  CA  . CYS A 1 88  ? 112.909 131.932 123.494 1.00 48.62  ? 88  CYS A CA  1 
ATOM   649   C  C   . CYS A 1 88  ? 112.992 130.966 124.672 1.00 55.49  ? 88  CYS A C   1 
ATOM   650   O  O   . CYS A 1 88  ? 114.086 130.611 125.121 1.00 61.16  ? 88  CYS A O   1 
ATOM   651   C  CB  . CYS A 1 88  ? 112.274 133.254 123.927 1.00 45.03  ? 88  CYS A CB  1 
ATOM   652   S  SG  . CYS A 1 88  ? 112.220 134.483 122.618 1.00 56.67  ? 88  CYS A SG  1 
ATOM   653   N  N   . LEU A 1 89  ? 111.844 130.534 125.187 1.00 59.64  ? 89  LEU A N   1 
ATOM   654   C  CA  . LEU A 1 89  ? 111.774 129.745 126.409 1.00 59.00  ? 89  LEU A CA  1 
ATOM   655   C  C   . LEU A 1 89  ? 111.733 128.242 126.163 1.00 60.37  ? 89  LEU A C   1 
ATOM   656   O  O   . LEU A 1 89  ? 111.687 127.475 127.128 1.00 67.54  ? 89  LEU A O   1 
ATOM   657   C  CB  . LEU A 1 89  ? 110.545 130.157 127.229 1.00 53.22  ? 89  LEU A CB  1 
ATOM   658   C  CG  . LEU A 1 89  ? 110.596 131.450 128.048 1.00 55.72  ? 89  LEU A CG  1 
ATOM   659   C  CD1 . LEU A 1 89  ? 110.561 132.685 127.165 1.00 56.72  ? 89  LEU A CD1 1 
ATOM   660   C  CD2 . LEU A 1 89  ? 109.447 131.481 129.036 1.00 62.19  ? 89  LEU A CD2 1 
ATOM   661   N  N   . GLY A 1 90  ? 111.752 127.802 124.912 1.00 52.82  ? 90  GLY A N   1 
ATOM   662   C  CA  . GLY A 1 90  ? 111.614 126.390 124.616 1.00 54.91  ? 90  GLY A CA  1 
ATOM   663   C  C   . GLY A 1 90  ? 110.158 125.973 124.529 1.00 62.83  ? 90  GLY A C   1 
ATOM   664   O  O   . GLY A 1 90  ? 109.258 126.784 124.297 1.00 63.66  ? 90  GLY A O   1 
ATOM   665   N  N   . CYS A 1 91  ? 109.928 124.681 124.728 1.00 62.75  ? 91  CYS A N   1 
ATOM   666   C  CA  . CYS A 1 91  ? 108.572 124.153 124.693 1.00 58.46  ? 91  CYS A CA  1 
ATOM   667   C  C   . CYS A 1 91  ? 107.769 124.734 125.851 1.00 55.06  ? 91  CYS A C   1 
ATOM   668   O  O   . CYS A 1 91  ? 108.146 124.533 127.015 1.00 54.65  ? 91  CYS A O   1 
ATOM   669   C  CB  . CYS A 1 91  ? 108.590 122.629 124.770 1.00 59.88  ? 91  CYS A CB  1 
ATOM   670   S  SG  . CYS A 1 91  ? 106.966 121.849 124.615 1.00 71.91  ? 91  CYS A SG  1 
ATOM   671   N  N   . PRO A 1 92  ? 106.674 125.454 125.587 1.00 54.83  ? 92  PRO A N   1 
ATOM   672   C  CA  . PRO A 1 92  ? 105.963 126.127 126.688 1.00 56.19  ? 92  PRO A CA  1 
ATOM   673   C  C   . PRO A 1 92  ? 105.436 125.183 127.754 1.00 58.04  ? 92  PRO A C   1 
ATOM   674   O  O   . PRO A 1 92  ? 105.486 125.518 128.942 1.00 57.82  ? 92  PRO A O   1 
ATOM   675   C  CB  . PRO A 1 92  ? 104.822 126.860 125.966 1.00 57.18  ? 92  PRO A CB  1 
ATOM   676   C  CG  . PRO A 1 92  ? 105.285 126.999 124.555 1.00 60.59  ? 92  PRO A CG  1 
ATOM   677   C  CD  . PRO A 1 92  ? 106.093 125.771 124.273 1.00 61.16  ? 92  PRO A CD  1 
ATOM   678   N  N   . LEU A 1 93  ? 104.942 124.005 127.370 1.00 57.10  ? 93  LEU A N   1 
ATOM   679   C  CA  . LEU A 1 93  ? 104.345 123.102 128.350 1.00 50.37  ? 93  LEU A CA  1 
ATOM   680   C  C   . LEU A 1 93  ? 105.408 122.451 129.227 1.00 54.34  ? 93  LEU A C   1 
ATOM   681   O  O   . LEU A 1 93  ? 105.278 122.417 130.458 1.00 59.64  ? 93  LEU A O   1 
ATOM   682   C  CB  . LEU A 1 93  ? 103.504 122.048 127.633 1.00 50.07  ? 93  LEU A CB  1 
ATOM   683   C  CG  . LEU A 1 93  ? 102.429 122.634 126.715 1.00 53.67  ? 93  LEU A CG  1 
ATOM   684   C  CD1 . LEU A 1 93  ? 101.884 121.582 125.769 1.00 53.75  ? 93  LEU A CD1 1 
ATOM   685   C  CD2 . LEU A 1 93  ? 101.309 123.252 127.535 1.00 53.46  ? 93  LEU A CD2 1 
ATOM   686   N  N   . ARG A 1 94  ? 106.473 121.931 128.613 1.00 51.16  ? 94  ARG A N   1 
ATOM   687   C  CA  . ARG A 1 94  ? 107.549 121.322 129.389 1.00 51.28  ? 94  ARG A CA  1 
ATOM   688   C  C   . ARG A 1 94  ? 108.251 122.354 130.262 1.00 54.47  ? 94  ARG A C   1 
ATOM   689   O  O   . ARG A 1 94  ? 108.560 122.084 131.431 1.00 55.51  ? 94  ARG A O   1 
ATOM   690   C  CB  . ARG A 1 94  ? 108.544 120.639 128.453 1.00 52.71  ? 94  ARG A CB  1 
ATOM   691   C  CG  . ARG A 1 94  ? 109.708 119.977 129.162 1.00 52.77  ? 94  ARG A CG  1 
ATOM   692   C  CD  . ARG A 1 94  ? 110.932 119.914 128.269 1.00 64.94  ? 94  ARG A CD  1 
ATOM   693   N  NE  . ARG A 1 94  ? 110.807 118.877 127.252 1.00 81.44  ? 94  ARG A NE  1 
ATOM   694   C  CZ  . ARG A 1 94  ? 111.677 117.893 127.074 1.00 82.47  ? 94  ARG A CZ  1 
ATOM   695   N  NH1 . ARG A 1 94  ? 112.756 117.778 127.830 1.00 81.09  ? 94  ARG A NH1 1 
ATOM   696   N  NH2 . ARG A 1 94  ? 111.460 117.001 126.111 1.00 81.52  ? 94  ARG A NH2 1 
ATOM   697   N  N   . ARG A 1 95  ? 108.506 123.543 129.712 1.00 55.35  ? 95  ARG A N   1 
ATOM   698   C  CA  . ARG A 1 95  ? 109.125 124.603 130.499 1.00 54.01  ? 95  ARG A CA  1 
ATOM   699   C  C   . ARG A 1 95  ? 108.226 125.024 131.653 1.00 49.91  ? 95  ARG A C   1 
ATOM   700   O  O   . ARG A 1 95  ? 108.707 125.256 132.765 1.00 52.62  ? 95  ARG A O   1 
ATOM   701   C  CB  . ARG A 1 95  ? 109.457 125.798 129.606 1.00 55.76  ? 95  ARG A CB  1 
ATOM   702   C  CG  . ARG A 1 95  ? 110.164 126.940 130.320 1.00 60.79  ? 95  ARG A CG  1 
ATOM   703   C  CD  . ARG A 1 95  ? 111.416 126.467 131.046 1.00 66.32  ? 95  ARG A CD  1 
ATOM   704   N  NE  . ARG A 1 95  ? 112.228 125.571 130.231 1.00 67.46  ? 95  ARG A NE  1 
ATOM   705   C  CZ  . ARG A 1 95  ? 113.306 125.943 129.554 1.00 62.15  ? 95  ARG A CZ  1 
ATOM   706   N  NH1 . ARG A 1 95  ? 113.731 127.196 129.567 1.00 61.89  ? 95  ARG A NH1 1 
ATOM   707   N  NH2 . ARG A 1 95  ? 113.974 125.036 128.848 1.00 55.51  ? 95  ARG A NH2 1 
ATOM   708   N  N   . GLY A 1 96  ? 106.918 125.123 131.412 1.00 45.25  ? 96  GLY A N   1 
ATOM   709   C  CA  . GLY A 1 96  ? 106.003 125.465 132.488 1.00 45.70  ? 96  GLY A CA  1 
ATOM   710   C  C   . GLY A 1 96  ? 105.972 124.419 133.584 1.00 48.99  ? 96  GLY A C   1 
ATOM   711   O  O   . GLY A 1 96  ? 105.930 124.750 134.772 1.00 51.62  ? 96  GLY A O   1 
ATOM   712   N  N   . ALA A 1 97  ? 105.989 123.140 133.203 1.00 46.32  ? 97  ALA A N   1 
ATOM   713   C  CA  . ALA A 1 97  ? 106.027 122.072 134.197 1.00 46.02  ? 97  ALA A CA  1 
ATOM   714   C  C   . ALA A 1 97  ? 107.302 122.140 135.026 1.00 47.57  ? 97  ALA A C   1 
ATOM   715   O  O   . ALA A 1 97  ? 107.269 122.013 136.259 1.00 45.01  ? 97  ALA A O   1 
ATOM   716   C  CB  . ALA A 1 97  ? 105.908 120.714 133.509 1.00 45.61  ? 97  ALA A CB  1 
ATOM   717   N  N   . LEU A 1 98  ? 108.442 122.348 134.363 1.00 47.73  ? 98  LEU A N   1 
ATOM   718   C  CA  . LEU A 1 98  ? 109.707 122.443 135.084 1.00 43.42  ? 98  LEU A CA  1 
ATOM   719   C  C   . LEU A 1 98  ? 109.727 123.656 136.005 1.00 40.80  ? 98  LEU A C   1 
ATOM   720   O  O   . LEU A 1 98  ? 110.264 123.590 137.115 1.00 40.30  ? 98  LEU A O   1 
ATOM   721   C  CB  . LEU A 1 98  ? 110.871 122.492 134.098 1.00 44.32  ? 98  LEU A CB  1 
ATOM   722   C  CG  . LEU A 1 98  ? 111.296 121.140 133.526 1.00 45.09  ? 98  LEU A CG  1 
ATOM   723   C  CD1 . LEU A 1 98  ? 112.438 121.308 132.539 1.00 47.27  ? 98  LEU A CD1 1 
ATOM   724   C  CD2 . LEU A 1 98  ? 111.681 120.184 134.640 1.00 45.23  ? 98  LEU A CD2 1 
ATOM   725   N  N   . LEU A 1 99  ? 109.142 124.771 135.565 1.00 38.54  ? 99  LEU A N   1 
ATOM   726   C  CA  . LEU A 1 99  ? 109.082 125.962 136.406 1.00 41.62  ? 99  LEU A CA  1 
ATOM   727   C  C   . LEU A 1 99  ? 108.194 125.742 137.620 1.00 45.14  ? 99  LEU A C   1 
ATOM   728   O  O   . LEU A 1 99  ? 108.518 126.199 138.721 1.00 49.20  ? 99  LEU A O   1 
ATOM   729   C  CB  . LEU A 1 99  ? 108.576 127.149 135.596 1.00 43.87  ? 99  LEU A CB  1 
ATOM   730   C  CG  . LEU A 1 99  ? 109.542 127.664 134.538 1.00 48.26  ? 99  LEU A CG  1 
ATOM   731   C  CD1 . LEU A 1 99  ? 108.831 128.673 133.664 1.00 46.77  ? 99  LEU A CD1 1 
ATOM   732   C  CD2 . LEU A 1 99  ? 110.777 128.254 135.190 1.00 42.10  ? 99  LEU A CD2 1 
ATOM   733   N  N   . LEU A 1 100 ? 107.055 125.072 137.436 1.00 43.51  ? 100 LEU A N   1 
ATOM   734   C  CA  . LEU A 1 100 ? 106.192 124.772 138.573 1.00 40.04  ? 100 LEU A CA  1 
ATOM   735   C  C   . LEU A 1 100 ? 106.907 123.875 139.572 1.00 38.57  ? 100 LEU A C   1 
ATOM   736   O  O   . LEU A 1 100 ? 106.844 124.110 140.787 1.00 41.48  ? 100 LEU A O   1 
ATOM   737   C  CB  . LEU A 1 100 ? 104.896 124.122 138.093 1.00 41.32  ? 100 LEU A CB  1 
ATOM   738   C  CG  . LEU A 1 100 ? 103.922 125.034 137.345 1.00 43.14  ? 100 LEU A CG  1 
ATOM   739   C  CD1 . LEU A 1 100 ? 102.623 124.303 137.054 1.00 45.68  ? 100 LEU A CD1 1 
ATOM   740   C  CD2 . LEU A 1 100 ? 103.661 126.304 138.135 1.00 42.94  ? 100 LEU A CD2 1 
ATOM   741   N  N   . LEU A 1 101 ? 107.613 122.853 139.077 1.00 37.07  ? 101 LEU A N   1 
ATOM   742   C  CA  . LEU A 1 101 ? 108.394 122.004 139.970 1.00 36.15  ? 101 LEU A CA  1 
ATOM   743   C  C   . LEU A 1 101 ? 109.458 122.805 140.705 1.00 38.66  ? 101 LEU A C   1 
ATOM   744   O  O   . LEU A 1 101 ? 109.658 122.621 141.909 1.00 42.28  ? 101 LEU A O   1 
ATOM   745   C  CB  . LEU A 1 101 ? 109.050 120.865 139.196 1.00 37.68  ? 101 LEU A CB  1 
ATOM   746   C  CG  . LEU A 1 101 ? 108.246 119.605 138.900 1.00 41.29  ? 101 LEU A CG  1 
ATOM   747   C  CD1 . LEU A 1 101 ? 109.157 118.616 138.212 1.00 41.82  ? 101 LEU A CD1 1 
ATOM   748   C  CD2 . LEU A 1 101 ? 107.672 119.017 140.175 1.00 38.62  ? 101 LEU A CD2 1 
ATOM   749   N  N   . SER A 1 102 ? 110.159 123.691 139.995 1.00 38.75  ? 102 SER A N   1 
ATOM   750   C  CA  . SER A 1 102 ? 111.218 124.475 140.621 1.00 36.53  ? 102 SER A CA  1 
ATOM   751   C  C   . SER A 1 102 ? 110.664 125.387 141.706 1.00 36.42  ? 102 SER A C   1 
ATOM   752   O  O   . SER A 1 102 ? 111.212 125.455 142.813 1.00 43.55  ? 102 SER A O   1 
ATOM   753   C  CB  . SER A 1 102 ? 111.952 125.289 139.558 1.00 36.08  ? 102 SER A CB  1 
ATOM   754   O  OG  . SER A 1 102 ? 112.601 124.437 138.632 1.00 37.66  ? 102 SER A OG  1 
ATOM   755   N  N   . ILE A 1 103 ? 109.563 126.079 141.413 1.00 34.85  ? 103 ILE A N   1 
ATOM   756   C  CA  . ILE A 1 103 ? 108.973 126.990 142.389 1.00 39.15  ? 103 ILE A CA  1 
ATOM   757   C  C   . ILE A 1 103 ? 108.505 126.219 143.615 1.00 43.42  ? 103 ILE A C   1 
ATOM   758   O  O   . ILE A 1 103 ? 108.777 126.611 144.758 1.00 49.46  ? 103 ILE A O   1 
ATOM   759   C  CB  . ILE A 1 103 ? 107.826 127.791 141.749 1.00 38.13  ? 103 ILE A CB  1 
ATOM   760   C  CG1 . ILE A 1 103 ? 108.374 128.744 140.688 1.00 43.92  ? 103 ILE A CG1 1 
ATOM   761   C  CG2 . ILE A 1 103 ? 107.065 128.570 142.805 1.00 41.92  ? 103 ILE A CG2 1 
ATOM   762   C  CD1 . ILE A 1 103 ? 107.324 129.260 139.734 1.00 44.63  ? 103 ILE A CD1 1 
ATOM   763   N  N   . TYR A 1 104 ? 107.807 125.099 143.400 1.00 39.06  ? 104 TYR A N   1 
ATOM   764   C  CA  . TYR A 1 104 ? 107.303 124.322 144.527 1.00 38.01  ? 104 TYR A CA  1 
ATOM   765   C  C   . TYR A 1 104 ? 108.445 123.764 145.368 1.00 42.82  ? 104 TYR A C   1 
ATOM   766   O  O   . TYR A 1 104 ? 108.452 123.900 146.597 1.00 46.56  ? 104 TYR A O   1 
ATOM   767   C  CB  . TYR A 1 104 ? 106.401 123.193 144.029 1.00 35.26  ? 104 TYR A CB  1 
ATOM   768   C  CG  . TYR A 1 104 ? 105.847 122.339 145.146 1.00 39.13  ? 104 TYR A CG  1 
ATOM   769   C  CD1 . TYR A 1 104 ? 104.831 122.811 145.962 1.00 42.37  ? 104 TYR A CD1 1 
ATOM   770   C  CD2 . TYR A 1 104 ? 106.342 121.066 145.387 1.00 36.89  ? 104 TYR A CD2 1 
ATOM   771   C  CE1 . TYR A 1 104 ? 104.325 122.044 146.987 1.00 45.56  ? 104 TYR A CE1 1 
ATOM   772   C  CE2 . TYR A 1 104 ? 105.839 120.290 146.411 1.00 40.73  ? 104 TYR A CE2 1 
ATOM   773   C  CZ  . TYR A 1 104 ? 104.831 120.784 147.207 1.00 48.85  ? 104 TYR A CZ  1 
ATOM   774   O  OH  . TYR A 1 104 ? 104.325 120.016 148.229 1.00 57.07  ? 104 TYR A OH  1 
ATOM   775   N  N   . PHE A 1 105 ? 109.433 123.147 144.719 1.00 40.30  ? 105 PHE A N   1 
ATOM   776   C  CA  . PHE A 1 105 ? 110.517 122.487 145.428 1.00 37.05  ? 105 PHE A CA  1 
ATOM   777   C  C   . PHE A 1 105 ? 111.539 123.456 145.998 1.00 41.31  ? 105 PHE A C   1 
ATOM   778   O  O   . PHE A 1 105 ? 112.406 123.025 146.763 1.00 49.73  ? 105 PHE A O   1 
ATOM   779   C  CB  . PHE A 1 105 ? 111.212 121.484 144.505 1.00 32.70  ? 105 PHE A CB  1 
ATOM   780   C  CG  . PHE A 1 105 ? 110.535 120.145 144.454 1.00 39.45  ? 105 PHE A CG  1 
ATOM   781   C  CD1 . PHE A 1 105 ? 110.124 119.519 145.618 1.00 37.94  ? 105 PHE A CD1 1 
ATOM   782   C  CD2 . PHE A 1 105 ? 110.302 119.517 143.245 1.00 39.91  ? 105 PHE A CD2 1 
ATOM   783   C  CE1 . PHE A 1 105 ? 109.501 118.291 145.577 1.00 36.61  ? 105 PHE A CE1 1 
ATOM   784   C  CE2 . PHE A 1 105 ? 109.678 118.288 143.198 1.00 38.44  ? 105 PHE A CE2 1 
ATOM   785   C  CZ  . PHE A 1 105 ? 109.277 117.675 144.366 1.00 41.66  ? 105 PHE A CZ  1 
ATOM   786   N  N   . TYR A 1 106 ? 111.479 124.740 145.649 1.00 44.63  ? 106 TYR A N   1 
ATOM   787   C  CA  . TYR A 1 106 ? 112.288 125.704 146.380 1.00 45.97  ? 106 TYR A CA  1 
ATOM   788   C  C   . TYR A 1 106 ? 111.524 126.374 147.509 1.00 48.93  ? 106 TYR A C   1 
ATOM   789   O  O   . TYR A 1 106 ? 112.081 126.564 148.594 1.00 54.82  ? 106 TYR A O   1 
ATOM   790   C  CB  . TYR A 1 106 ? 112.838 126.795 145.462 1.00 43.50  ? 106 TYR A CB  1 
ATOM   791   C  CG  . TYR A 1 106 ? 114.084 127.423 146.040 1.00 56.17  ? 106 TYR A CG  1 
ATOM   792   C  CD1 . TYR A 1 106 ? 114.005 128.519 146.889 1.00 64.34  ? 106 TYR A CD1 1 
ATOM   793   C  CD2 . TYR A 1 106 ? 115.343 126.934 145.719 1.00 55.77  ? 106 TYR A CD2 1 
ATOM   794   C  CE1 . TYR A 1 106 ? 115.145 129.095 147.421 1.00 64.00  ? 106 TYR A CE1 1 
ATOM   795   C  CE2 . TYR A 1 106 ? 116.487 127.507 146.241 1.00 57.86  ? 106 TYR A CE2 1 
ATOM   796   C  CZ  . TYR A 1 106 ? 116.383 128.586 147.090 1.00 61.13  ? 106 TYR A CZ  1 
ATOM   797   O  OH  . TYR A 1 106 ? 117.522 129.155 147.611 1.00 56.85  ? 106 TYR A OH  1 
ATOM   798   N  N   . TYR A 1 107 ? 110.260 126.745 147.286 1.00 46.42  ? 107 TYR A N   1 
ATOM   799   C  CA  . TYR A 1 107 ? 109.501 127.399 148.343 1.00 51.75  ? 107 TYR A CA  1 
ATOM   800   C  C   . TYR A 1 107 ? 109.186 126.427 149.471 1.00 58.37  ? 107 TYR A C   1 
ATOM   801   O  O   . TYR A 1 107 ? 109.044 126.845 150.626 1.00 67.38  ? 107 TYR A O   1 
ATOM   802   C  CB  . TYR A 1 107 ? 108.230 128.024 147.752 1.00 51.63  ? 107 TYR A CB  1 
ATOM   803   C  CG  . TYR A 1 107 ? 107.247 128.627 148.742 1.00 60.61  ? 107 TYR A CG  1 
ATOM   804   C  CD1 . TYR A 1 107 ? 107.072 130.002 148.809 1.00 62.81  ? 107 TYR A CD1 1 
ATOM   805   C  CD2 . TYR A 1 107 ? 106.445 127.830 149.552 1.00 69.81  ? 107 TYR A CD2 1 
ATOM   806   C  CE1 . TYR A 1 107 ? 106.172 130.569 149.690 1.00 72.29  ? 107 TYR A CE1 1 
ATOM   807   C  CE2 . TYR A 1 107 ? 105.549 128.387 150.443 1.00 76.46  ? 107 TYR A CE2 1 
ATOM   808   C  CZ  . TYR A 1 107 ? 105.410 129.757 150.504 1.00 79.64  ? 107 TYR A CZ  1 
ATOM   809   O  OH  . TYR A 1 107 ? 104.505 130.311 151.383 1.00 80.79  ? 107 TYR A OH  1 
ATOM   810   N  N   . SER A 1 108 ? 109.101 125.131 149.170 1.00 50.05  ? 108 SER A N   1 
ATOM   811   C  CA  . SER A 1 108 ? 108.741 124.148 150.182 1.00 48.80  ? 108 SER A CA  1 
ATOM   812   C  C   . SER A 1 108 ? 109.961 123.580 150.904 1.00 55.21  ? 108 SER A C   1 
ATOM   813   O  O   . SER A 1 108 ? 109.980 123.517 152.137 1.00 60.80  ? 108 SER A O   1 
ATOM   814   C  CB  . SER A 1 108 ? 107.931 123.020 149.540 1.00 47.80  ? 108 SER A CB  1 
ATOM   815   O  OG  . SER A 1 108 ? 108.713 122.297 148.606 1.00 49.76  ? 108 SER A OG  1 
ATOM   816   N  N   . LEU A 1 109 ? 110.984 123.170 150.159 1.00 52.57  ? 109 LEU A N   1 
ATOM   817   C  CA  . LEU A 1 109 ? 112.124 122.500 150.763 1.00 51.86  ? 109 LEU A CA  1 
ATOM   818   C  C   . LEU A 1 109 ? 112.945 123.465 151.618 1.00 60.37  ? 109 LEU A C   1 
ATOM   819   O  O   . LEU A 1 109 ? 113.116 124.634 151.263 1.00 61.51  ? 109 LEU A O   1 
ATOM   820   C  CB  . LEU A 1 109 ? 113.020 121.892 149.691 1.00 43.17  ? 109 LEU A CB  1 
ATOM   821   C  CG  . LEU A 1 109 ? 112.595 120.560 149.081 1.00 41.24  ? 109 LEU A CG  1 
ATOM   822   C  CD1 . LEU A 1 109 ? 113.477 120.231 147.894 1.00 40.21  ? 109 LEU A CD1 1 
ATOM   823   C  CD2 . LEU A 1 109 ? 112.659 119.458 150.118 1.00 52.95  ? 109 LEU A CD2 1 
ATOM   824   N  N   . PRO A 1 110 ? 113.465 122.996 152.751 1.00 66.46  ? 110 PRO A N   1 
ATOM   825   C  CA  . PRO A 1 110 ? 114.433 123.799 153.504 1.00 68.21  ? 110 PRO A CA  1 
ATOM   826   C  C   . PRO A 1 110 ? 115.749 123.911 152.752 1.00 71.17  ? 110 PRO A C   1 
ATOM   827   O  O   . PRO A 1 110 ? 116.110 123.045 151.951 1.00 68.14  ? 110 PRO A O   1 
ATOM   828   C  CB  . PRO A 1 110 ? 114.607 123.021 154.815 1.00 68.31  ? 110 PRO A CB  1 
ATOM   829   C  CG  . PRO A 1 110 ? 113.475 122.035 154.854 1.00 68.38  ? 110 PRO A CG  1 
ATOM   830   C  CD  . PRO A 1 110 ? 113.145 121.732 153.431 1.00 64.29  ? 110 PRO A CD  1 
ATOM   831   N  N   . ASN A 1 111 ? 116.474 124.994 153.018 1.00 75.64  ? 111 ASN A N   1 
ATOM   832   C  CA  . ASN A 1 111 ? 117.739 125.238 152.329 1.00 69.92  ? 111 ASN A CA  1 
ATOM   833   C  C   . ASN A 1 111 ? 118.649 126.026 153.259 1.00 68.78  ? 111 ASN A C   1 
ATOM   834   O  O   . ASN A 1 111 ? 118.431 127.222 153.473 1.00 64.98  ? 111 ASN A O   1 
ATOM   835   C  CB  . ASN A 1 111 ? 117.513 125.987 151.019 1.00 66.26  ? 111 ASN A CB  1 
ATOM   836   C  CG  . ASN A 1 111 ? 118.761 126.056 150.164 1.00 64.38  ? 111 ASN A CG  1 
ATOM   837   O  OD1 . ASN A 1 111 ? 119.818 125.561 150.549 1.00 67.53  ? 111 ASN A OD1 1 
ATOM   838   N  ND2 . ASN A 1 111 ? 118.642 126.670 148.993 1.00 57.64  ? 111 ASN A ND2 1 
ATOM   839   N  N   . ALA A 1 112 ? 119.665 125.359 153.807 1.00 70.43  ? 112 ALA A N   1 
ATOM   840   C  CA  . ALA A 1 112 ? 120.663 126.029 154.630 1.00 73.67  ? 112 ALA A CA  1 
ATOM   841   C  C   . ALA A 1 112 ? 121.664 126.823 153.804 1.00 75.11  ? 112 ALA A C   1 
ATOM   842   O  O   . ALA A 1 112 ? 122.132 127.875 154.255 1.00 75.86  ? 112 ALA A O   1 
ATOM   843   C  CB  . ALA A 1 112 ? 121.409 125.011 155.496 1.00 68.54  ? 112 ALA A CB  1 
ATOM   844   N  N   . VAL A 1 113 ? 122.006 126.347 152.608 1.00 68.34  ? 113 VAL A N   1 
ATOM   845   C  CA  . VAL A 1 113 ? 122.906 127.075 151.720 1.00 63.32  ? 113 VAL A CA  1 
ATOM   846   C  C   . VAL A 1 113 ? 122.099 127.709 150.588 1.00 56.81  ? 113 VAL A C   1 
ATOM   847   O  O   . VAL A 1 113 ? 121.884 127.113 149.527 1.00 61.54  ? 113 VAL A O   1 
ATOM   848   C  CB  . VAL A 1 113 ? 124.048 126.155 151.229 1.00 60.60  ? 113 VAL A CB  1 
ATOM   849   C  CG1 . VAL A 1 113 ? 123.543 124.962 150.414 1.00 57.69  ? 113 VAL A CG1 1 
ATOM   850   C  CG2 . VAL A 1 113 ? 125.060 126.950 150.435 1.00 60.18  ? 113 VAL A CG2 1 
ATOM   851   N  N   . GLY A 1 114 ? 121.656 128.942 150.808 1.00 51.00  ? 114 GLY A N   1 
ATOM   852   C  CA  . GLY A 1 114 ? 120.742 129.593 149.903 1.00 55.29  ? 114 GLY A CA  1 
ATOM   853   C  C   . GLY A 1 114 ? 119.682 130.378 150.649 1.00 66.80  ? 114 GLY A C   1 
ATOM   854   O  O   . GLY A 1 114 ? 119.340 130.074 151.795 1.00 73.57  ? 114 GLY A O   1 
ATOM   855   N  N   . PRO A 1 115 ? 119.141 131.407 150.006 1.00 68.94  ? 115 PRO A N   1 
ATOM   856   C  CA  . PRO A 1 115 ? 118.232 132.322 150.694 1.00 67.99  ? 115 PRO A CA  1 
ATOM   857   C  C   . PRO A 1 115 ? 116.820 131.768 150.733 1.00 70.86  ? 115 PRO A C   1 
ATOM   858   O  O   . PRO A 1 115 ? 116.535 130.725 150.126 1.00 70.62  ? 115 PRO A O   1 
ATOM   859   C  CB  . PRO A 1 115 ? 118.298 133.593 149.829 1.00 69.50  ? 115 PRO A CB  1 
ATOM   860   C  CG  . PRO A 1 115 ? 119.434 133.373 148.862 1.00 68.71  ? 115 PRO A CG  1 
ATOM   861   C  CD  . PRO A 1 115 ? 119.490 131.901 148.669 1.00 67.32  ? 115 PRO A CD  1 
ATOM   862   N  N   . PRO A 1 116 ? 115.907 132.437 151.439 1.00 72.35  ? 116 PRO A N   1 
ATOM   863   C  CA  . PRO A 1 116 ? 114.478 132.139 151.278 1.00 70.12  ? 116 PRO A CA  1 
ATOM   864   C  C   . PRO A 1 116 ? 114.034 132.347 149.837 1.00 68.81  ? 116 PRO A C   1 
ATOM   865   O  O   . PRO A 1 116 ? 114.780 132.836 148.986 1.00 70.81  ? 116 PRO A O   1 
ATOM   866   C  CB  . PRO A 1 116 ? 113.799 133.131 152.225 1.00 65.82  ? 116 PRO A CB  1 
ATOM   867   C  CG  . PRO A 1 116 ? 114.820 133.403 153.271 1.00 62.20  ? 116 PRO A CG  1 
ATOM   868   C  CD  . PRO A 1 116 ? 116.162 133.315 152.595 1.00 61.94  ? 116 PRO A CD  1 
ATOM   869   N  N   . PHE A 1 117 ? 112.783 131.969 149.565 1.00 66.29  ? 117 PHE A N   1 
ATOM   870   C  CA  . PHE A 1 117 ? 112.311 131.944 148.183 1.00 68.14  ? 117 PHE A CA  1 
ATOM   871   C  C   . PHE A 1 117 ? 112.370 133.322 147.536 1.00 67.71  ? 117 PHE A C   1 
ATOM   872   O  O   . PHE A 1 117 ? 112.922 133.472 146.441 1.00 69.26  ? 117 PHE A O   1 
ATOM   873   C  CB  . PHE A 1 117 ? 110.889 131.394 148.108 1.00 69.85  ? 117 PHE A CB  1 
ATOM   874   C  CG  . PHE A 1 117 ? 110.297 131.469 146.732 1.00 66.33  ? 117 PHE A CG  1 
ATOM   875   C  CD1 . PHE A 1 117 ? 110.844 130.740 145.691 1.00 63.03  ? 117 PHE A CD1 1 
ATOM   876   C  CD2 . PHE A 1 117 ? 109.209 132.284 146.475 1.00 67.29  ? 117 PHE A CD2 1 
ATOM   877   C  CE1 . PHE A 1 117 ? 110.312 130.812 144.421 1.00 61.35  ? 117 PHE A CE1 1 
ATOM   878   C  CE2 . PHE A 1 117 ? 108.671 132.360 145.206 1.00 70.71  ? 117 PHE A CE2 1 
ATOM   879   C  CZ  . PHE A 1 117 ? 109.224 131.623 144.178 1.00 68.35  ? 117 PHE A CZ  1 
ATOM   880   N  N   . THR A 1 118 ? 111.796 134.338 148.183 1.00 66.11  ? 118 THR A N   1 
ATOM   881   C  CA  . THR A 1 118 ? 111.811 135.673 147.590 1.00 65.84  ? 118 THR A CA  1 
ATOM   882   C  C   . THR A 1 118 ? 113.230 136.230 147.510 1.00 62.50  ? 118 THR A C   1 
ATOM   883   O  O   . THR A 1 118 ? 113.604 136.853 146.507 1.00 60.90  ? 118 THR A O   1 
ATOM   884   C  CB  . THR A 1 118 ? 110.878 136.611 148.365 1.00 69.88  ? 118 THR A CB  1 
ATOM   885   O  OG1 . THR A 1 118 ? 110.787 137.872 147.689 1.00 75.07  ? 118 THR A OG1 1 
ATOM   886   C  CG2 . THR A 1 118 ? 111.343 136.821 149.804 1.00 64.12  ? 118 THR A CG2 1 
ATOM   887   N  N   . TRP A 1 119 ? 114.045 135.992 148.542 1.00 60.65  ? 119 TRP A N   1 
ATOM   888   C  CA  . TRP A 1 119 ? 115.431 136.440 148.499 1.00 57.22  ? 119 TRP A CA  1 
ATOM   889   C  C   . TRP A 1 119 ? 116.210 135.687 147.427 1.00 56.03  ? 119 TRP A C   1 
ATOM   890   O  O   . TRP A 1 119 ? 117.035 136.279 146.720 1.00 59.85  ? 119 TRP A O   1 
ATOM   891   C  CB  . TRP A 1 119 ? 116.085 136.267 149.869 1.00 63.15  ? 119 TRP A CB  1 
ATOM   892   C  CG  . TRP A 1 119 ? 117.413 136.959 150.000 1.00 64.14  ? 119 TRP A CG  1 
ATOM   893   C  CD1 . TRP A 1 119 ? 118.015 137.759 149.075 1.00 61.34  ? 119 TRP A CD1 1 
ATOM   894   C  CD2 . TRP A 1 119 ? 118.318 136.881 151.108 1.00 65.43  ? 119 TRP A CD2 1 
ATOM   895   N  NE1 . TRP A 1 119 ? 119.225 138.200 149.544 1.00 59.06  ? 119 TRP A NE1 1 
ATOM   896   C  CE2 . TRP A 1 119 ? 119.437 137.672 150.789 1.00 61.78  ? 119 TRP A CE2 1 
ATOM   897   C  CE3 . TRP A 1 119 ? 118.287 136.225 152.341 1.00 72.72  ? 119 TRP A CE3 1 
ATOM   898   C  CZ2 . TRP A 1 119 ? 120.512 137.827 151.655 1.00 73.73  ? 119 TRP A CZ2 1 
ATOM   899   C  CZ3 . TRP A 1 119 ? 119.359 136.377 153.198 1.00 74.43  ? 119 TRP A CZ3 1 
ATOM   900   C  CH2 . TRP A 1 119 ? 120.453 137.175 152.854 1.00 78.63  ? 119 TRP A CH2 1 
ATOM   901   N  N   . MET A 1 120 ? 115.955 134.382 147.280 1.00 56.50  ? 120 MET A N   1 
ATOM   902   C  CA  . MET A 1 120 ? 116.598 133.640 146.200 1.00 55.36  ? 120 MET A CA  1 
ATOM   903   C  C   . MET A 1 120 ? 116.223 134.228 144.854 1.00 54.42  ? 120 MET A C   1 
ATOM   904   O  O   . MET A 1 120 ? 117.072 134.376 143.974 1.00 53.08  ? 120 MET A O   1 
ATOM   905   C  CB  . MET A 1 120 ? 116.183 132.175 146.175 1.00 58.45  ? 120 MET A CB  1 
ATOM   906   C  CG  . MET A 1 120 ? 116.940 131.467 145.051 1.00 60.18  ? 120 MET A CG  1 
ATOM   907   S  SD  . MET A 1 120 ? 116.019 131.139 143.527 1.00 63.10  ? 120 MET A SD  1 
ATOM   908   C  CE  . MET A 1 120 ? 114.917 129.829 143.979 1.00 54.29  ? 120 MET A CE  1 
ATOM   909   N  N   . LEU A 1 121 ? 114.933 134.498 144.654 1.00 55.42  ? 121 LEU A N   1 
ATOM   910   C  CA  . LEU A 1 121 ? 114.478 134.998 143.365 1.00 55.54  ? 121 LEU A CA  1 
ATOM   911   C  C   . LEU A 1 121 ? 115.121 136.337 143.055 1.00 53.25  ? 121 LEU A C   1 
ATOM   912   O  O   . LEU A 1 121 ? 115.578 136.572 141.931 1.00 57.11  ? 121 LEU A O   1 
ATOM   913   C  CB  . LEU A 1 121 ? 112.954 135.112 143.356 1.00 58.05  ? 121 LEU A CB  1 
ATOM   914   C  CG  . LEU A 1 121 ? 112.312 135.565 142.045 1.00 59.14  ? 121 LEU A CG  1 
ATOM   915   C  CD1 . LEU A 1 121 ? 112.591 134.560 140.941 1.00 55.81  ? 121 LEU A CD1 1 
ATOM   916   C  CD2 . LEU A 1 121 ? 110.818 135.768 142.224 1.00 67.44  ? 121 LEU A CD2 1 
ATOM   917   N  N   . ALA A 1 122 ? 115.197 137.216 144.054 1.00 49.99  ? 122 ALA A N   1 
ATOM   918   C  CA  . ALA A 1 122 ? 115.844 138.506 143.858 1.00 46.30  ? 122 ALA A CA  1 
ATOM   919   C  C   . ALA A 1 122 ? 117.319 138.338 143.502 1.00 49.32  ? 122 ALA A C   1 
ATOM   920   O  O   . ALA A 1 122 ? 117.811 138.939 142.539 1.00 55.12  ? 122 ALA A O   1 
ATOM   921   C  CB  . ALA A 1 122 ? 115.676 139.355 145.115 1.00 49.01  ? 122 ALA A CB  1 
ATOM   922   N  N   . LEU A 1 123 ? 118.036 137.495 144.250 1.00 49.41  ? 123 LEU A N   1 
ATOM   923   C  CA  . LEU A 1 123 ? 119.466 137.329 144.006 1.00 44.81  ? 123 LEU A CA  1 
ATOM   924   C  C   . LEU A 1 123 ? 119.734 136.637 142.676 1.00 46.74  ? 123 LEU A C   1 
ATOM   925   O  O   . LEU A 1 123 ? 120.705 136.962 141.984 1.00 49.91  ? 123 LEU A O   1 
ATOM   926   C  CB  . LEU A 1 123 ? 120.105 136.549 145.150 1.00 44.30  ? 123 LEU A CB  1 
ATOM   927   C  CG  . LEU A 1 123 ? 120.363 137.385 146.397 1.00 54.26  ? 123 LEU A CG  1 
ATOM   928   C  CD1 . LEU A 1 123 ? 121.250 136.631 147.361 1.00 59.35  ? 123 LEU A CD1 1 
ATOM   929   C  CD2 . LEU A 1 123 ? 120.987 138.708 146.007 1.00 50.21  ? 123 LEU A CD2 1 
ATOM   930   N  N   . LEU A 1 124 ? 118.890 135.678 142.303 1.00 45.64  ? 124 LEU A N   1 
ATOM   931   C  CA  . LEU A 1 124 ? 119.079 134.956 141.052 1.00 45.62  ? 124 LEU A CA  1 
ATOM   932   C  C   . LEU A 1 124 ? 118.747 135.837 139.858 1.00 47.27  ? 124 LEU A C   1 
ATOM   933   O  O   . LEU A 1 124 ? 119.414 135.758 138.822 1.00 49.24  ? 124 LEU A O   1 
ATOM   934   C  CB  . LEU A 1 124 ? 118.227 133.689 141.053 1.00 44.73  ? 124 LEU A CB  1 
ATOM   935   C  CG  . LEU A 1 124 ? 118.215 132.856 139.775 1.00 47.90  ? 124 LEU A CG  1 
ATOM   936   C  CD1 . LEU A 1 124 ? 119.615 132.383 139.435 1.00 48.03  ? 124 LEU A CD1 1 
ATOM   937   C  CD2 . LEU A 1 124 ? 117.280 131.680 139.941 1.00 43.50  ? 124 LEU A CD2 1 
ATOM   938   N  N   . GLY A 1 125 ? 117.728 136.690 139.981 1.00 42.33  ? 125 GLY A N   1 
ATOM   939   C  CA  . GLY A 1 125 ? 117.499 137.690 138.955 1.00 38.93  ? 125 GLY A CA  1 
ATOM   940   C  C   . GLY A 1 125 ? 118.662 138.653 138.832 1.00 42.02  ? 125 GLY A C   1 
ATOM   941   O  O   . GLY A 1 125 ? 119.067 139.015 137.726 1.00 47.21  ? 125 GLY A O   1 
ATOM   942   N  N   . LEU A 1 126 ? 119.224 139.069 139.969 1.00 42.00  ? 126 LEU A N   1 
ATOM   943   C  CA  . LEU A 1 126 ? 120.402 139.930 139.953 1.00 39.08  ? 126 LEU A CA  1 
ATOM   944   C  C   . LEU A 1 126 ? 121.554 139.264 139.207 1.00 44.63  ? 126 LEU A C   1 
ATOM   945   O  O   . LEU A 1 126 ? 122.180 139.871 138.329 1.00 50.12  ? 126 LEU A O   1 
ATOM   946   C  CB  . LEU A 1 126 ? 120.808 140.254 141.392 1.00 39.57  ? 126 LEU A CB  1 
ATOM   947   C  CG  . LEU A 1 126 ? 121.758 141.410 141.691 1.00 40.76  ? 126 LEU A CG  1 
ATOM   948   C  CD1 . LEU A 1 126 ? 120.987 142.711 141.733 1.00 46.74  ? 126 LEU A CD1 1 
ATOM   949   C  CD2 . LEU A 1 126 ? 122.475 141.176 143.004 1.00 44.07  ? 126 LEU A CD2 1 
ATOM   950   N  N   . SER A 1 127 ? 121.832 138.001 139.536 1.00 48.42  ? 127 SER A N   1 
ATOM   951   C  CA  . SER A 1 127 ? 122.950 137.290 138.922 1.00 47.18  ? 127 SER A CA  1 
ATOM   952   C  C   . SER A 1 127 ? 122.710 137.038 137.439 1.00 45.68  ? 127 SER A C   1 
ATOM   953   O  O   . SER A 1 127 ? 123.639 137.141 136.632 1.00 51.28  ? 127 SER A O   1 
ATOM   954   C  CB  . SER A 1 127 ? 123.200 135.974 139.656 1.00 47.52  ? 127 SER A CB  1 
ATOM   955   O  OG  . SER A 1 127 ? 122.203 135.020 139.343 1.00 55.05  ? 127 SER A OG  1 
ATOM   956   N  N   . GLN A 1 128 ? 121.477 136.697 137.056 1.00 45.54  ? 128 GLN A N   1 
ATOM   957   C  CA  . GLN A 1 128 ? 121.177 136.476 135.645 1.00 50.82  ? 128 GLN A CA  1 
ATOM   958   C  C   . GLN A 1 128 ? 121.278 137.772 134.850 1.00 48.28  ? 128 GLN A C   1 
ATOM   959   O  O   . GLN A 1 128 ? 121.767 137.774 133.713 1.00 47.03  ? 128 GLN A O   1 
ATOM   960   C  CB  . GLN A 1 128 ? 119.789 135.855 135.495 1.00 48.50  ? 128 GLN A CB  1 
ATOM   961   C  CG  . GLN A 1 128 ? 119.692 134.817 134.392 1.00 50.04  ? 128 GLN A CG  1 
ATOM   962   C  CD  . GLN A 1 128 ? 120.634 133.649 134.606 1.00 59.66  ? 128 GLN A CD  1 
ATOM   963   O  OE1 . GLN A 1 128 ? 120.899 133.250 135.739 1.00 63.86  ? 128 GLN A OE1 1 
ATOM   964   N  NE2 . GLN A 1 128 ? 121.148 133.097 133.514 1.00 56.10  ? 128 GLN A NE2 1 
ATOM   965   N  N   . ALA A 1 129 ? 120.823 138.884 135.431 1.00 47.03  ? 129 ALA A N   1 
ATOM   966   C  CA  . ALA A 1 129 ? 120.984 140.176 134.778 1.00 45.00  ? 129 ALA A CA  1 
ATOM   967   C  C   . ALA A 1 129 ? 122.455 140.518 134.606 1.00 47.65  ? 129 ALA A C   1 
ATOM   968   O  O   . ALA A 1 129 ? 122.860 141.038 133.561 1.00 53.21  ? 129 ALA A O   1 
ATOM   969   C  CB  . ALA A 1 129 ? 120.270 141.260 135.583 1.00 46.39  ? 129 ALA A CB  1 
ATOM   970   N  N   . LEU A 1 130 ? 123.272 140.235 135.623 1.00 49.37  ? 130 LEU A N   1 
ATOM   971   C  CA  . LEU A 1 130 ? 124.707 140.465 135.495 1.00 51.69  ? 130 LEU A CA  1 
ATOM   972   C  C   . LEU A 1 130 ? 125.310 139.591 134.402 1.00 54.39  ? 130 LEU A C   1 
ATOM   973   O  O   . LEU A 1 130 ? 126.149 140.052 133.620 1.00 60.32  ? 130 LEU A O   1 
ATOM   974   C  CB  . LEU A 1 130 ? 125.402 140.209 136.831 1.00 49.85  ? 130 LEU A CB  1 
ATOM   975   C  CG  . LEU A 1 130 ? 125.184 141.274 137.904 1.00 51.01  ? 130 LEU A CG  1 
ATOM   976   C  CD1 . LEU A 1 130 ? 125.943 140.916 139.169 1.00 54.92  ? 130 LEU A CD1 1 
ATOM   977   C  CD2 . LEU A 1 130 ? 125.598 142.643 137.391 1.00 49.50  ? 130 LEU A CD2 1 
ATOM   978   N  N   . ASN A 1 131 ? 124.892 138.326 134.330 1.00 52.16  ? 131 ASN A N   1 
ATOM   979   C  CA  . ASN A 1 131 ? 125.414 137.427 133.306 1.00 57.12  ? 131 ASN A CA  1 
ATOM   980   C  C   . ASN A 1 131 ? 125.054 137.912 131.908 1.00 55.40  ? 131 ASN A C   1 
ATOM   981   O  O   . ASN A 1 131 ? 125.880 137.853 130.990 1.00 63.54  ? 131 ASN A O   1 
ATOM   982   C  CB  . ASN A 1 131 ? 124.884 136.011 133.529 1.00 61.82  ? 131 ASN A CB  1 
ATOM   983   C  CG  . ASN A 1 131 ? 125.552 135.316 134.696 1.00 64.10  ? 131 ASN A CG  1 
ATOM   984   O  OD1 . ASN A 1 131 ? 126.553 135.794 135.227 1.00 60.94  ? 131 ASN A OD1 1 
ATOM   985   N  ND2 . ASN A 1 131 ? 125.000 134.179 135.102 1.00 62.70  ? 131 ASN A ND2 1 
ATOM   986   N  N   . ILE A 1 132 ? 123.823 138.390 131.725 1.00 52.60  ? 132 ILE A N   1 
ATOM   987   C  CA  . ILE A 1 132 ? 123.408 138.863 130.408 1.00 50.33  ? 132 ILE A CA  1 
ATOM   988   C  C   . ILE A 1 132 ? 124.117 140.165 130.054 1.00 48.56  ? 132 ILE A C   1 
ATOM   989   O  O   . ILE A 1 132 ? 124.587 140.341 128.924 1.00 53.66  ? 132 ILE A O   1 
ATOM   990   C  CB  . ILE A 1 132 ? 121.878 139.015 130.349 1.00 51.72  ? 132 ILE A CB  1 
ATOM   991   C  CG1 . ILE A 1 132 ? 121.205 137.647 130.462 1.00 52.25  ? 132 ILE A CG1 1 
ATOM   992   C  CG2 . ILE A 1 132 ? 121.462 139.683 129.054 1.00 47.02  ? 132 ILE A CG2 1 
ATOM   993   C  CD1 . ILE A 1 132 ? 119.775 137.711 130.939 1.00 48.84  ? 132 ILE A CD1 1 
ATOM   994   N  N   . LEU A 1 133 ? 124.214 141.095 131.008 1.00 48.26  ? 133 LEU A N   1 
ATOM   995   C  CA  . LEU A 1 133 ? 124.782 142.407 130.713 1.00 50.77  ? 133 LEU A CA  1 
ATOM   996   C  C   . LEU A 1 133 ? 126.284 142.324 130.470 1.00 57.36  ? 133 LEU A C   1 
ATOM   997   O  O   . LEU A 1 133 ? 126.797 142.892 129.499 1.00 64.19  ? 133 LEU A O   1 
ATOM   998   C  CB  . LEU A 1 133 ? 124.476 143.376 131.854 1.00 47.93  ? 133 LEU A CB  1 
ATOM   999   C  CG  . LEU A 1 133 ? 123.126 144.091 131.786 1.00 46.71  ? 133 LEU A CG  1 
ATOM   1000  C  CD1 . LEU A 1 133 ? 122.838 144.811 133.091 1.00 47.68  ? 133 LEU A CD1 1 
ATOM   1001  C  CD2 . LEU A 1 133 ? 123.094 145.061 130.619 1.00 46.85  ? 133 LEU A CD2 1 
ATOM   1002  N  N   . LEU A 1 134 ? 127.009 141.624 131.341 1.00 55.16  ? 134 LEU A N   1 
ATOM   1003  C  CA  . LEU A 1 134 ? 128.454 141.504 131.200 1.00 56.50  ? 134 LEU A CA  1 
ATOM   1004  C  C   . LEU A 1 134 ? 128.868 140.423 130.212 1.00 62.62  ? 134 LEU A C   1 
ATOM   1005  O  O   . LEU A 1 134 ? 130.064 140.291 129.933 1.00 69.08  ? 134 LEU A O   1 
ATOM   1006  C  CB  . LEU A 1 134 ? 129.097 141.227 132.561 1.00 53.97  ? 134 LEU A CB  1 
ATOM   1007  C  CG  . LEU A 1 134 ? 128.630 142.079 133.743 1.00 52.98  ? 134 LEU A CG  1 
ATOM   1008  C  CD1 . LEU A 1 134 ? 129.376 141.686 135.007 1.00 52.37  ? 134 LEU A CD1 1 
ATOM   1009  C  CD2 . LEU A 1 134 ? 128.806 143.559 133.453 1.00 51.35  ? 134 LEU A CD2 1 
ATOM   1010  N  N   . GLY A 1 135 ? 127.922 139.655 129.678 1.00 63.73  ? 135 GLY A N   1 
ATOM   1011  C  CA  . GLY A 1 135 ? 128.269 138.580 128.772 1.00 67.34  ? 135 GLY A CA  1 
ATOM   1012  C  C   . GLY A 1 135 ? 128.969 137.415 129.427 1.00 72.86  ? 135 GLY A C   1 
ATOM   1013  O  O   . GLY A 1 135 ? 129.680 136.670 128.748 1.00 73.83  ? 135 GLY A O   1 
ATOM   1014  N  N   . LEU A 1 136 ? 128.792 137.239 130.738 1.00 73.36  ? 136 LEU A N   1 
ATOM   1015  C  CA  . LEU A 1 136 ? 129.470 136.154 131.441 1.00 76.09  ? 136 LEU A CA  1 
ATOM   1016  C  C   . LEU A 1 136 ? 128.988 134.792 130.958 1.00 77.15  ? 136 LEU A C   1 
ATOM   1017  O  O   . LEU A 1 136 ? 129.786 133.859 130.819 1.00 79.81  ? 136 LEU A O   1 
ATOM   1018  C  CB  . LEU A 1 136 ? 129.260 136.297 132.947 1.00 71.56  ? 136 LEU A CB  1 
ATOM   1019  C  CG  . LEU A 1 136 ? 130.288 135.586 133.827 1.00 77.28  ? 136 LEU A CG  1 
ATOM   1020  C  CD1 . LEU A 1 136 ? 131.643 136.258 133.699 1.00 76.87  ? 136 LEU A CD1 1 
ATOM   1021  C  CD2 . LEU A 1 136 ? 129.834 135.560 135.276 1.00 76.43  ? 136 LEU A CD2 1 
ATOM   1022  N  N   . LYS A 1 137 ? 127.687 134.657 130.698 1.00 74.05  ? 137 LYS A N   1 
ATOM   1023  C  CA  . LYS A 1 137 ? 127.120 133.400 130.212 1.00 82.41  ? 137 LYS A CA  1 
ATOM   1024  C  C   . LYS A 1 137 ? 127.364 133.311 128.709 1.00 88.41  ? 137 LYS A C   1 
ATOM   1025  O  O   . LYS A 1 137 ? 126.468 133.493 127.881 1.00 88.90  ? 137 LYS A O   1 
ATOM   1026  C  CB  . LYS A 1 137 ? 125.637 133.308 130.551 1.00 86.10  ? 137 LYS A CB  1 
ATOM   1027  C  CG  . LYS A 1 137 ? 125.343 132.577 131.851 1.00 82.16  ? 137 LYS A CG  1 
ATOM   1028  C  CD  . LYS A 1 137 ? 125.652 131.093 131.732 1.00 82.69  ? 137 LYS A CD  1 
ATOM   1029  C  CE  . LYS A 1 137 ? 125.351 130.361 133.029 1.00 81.93  ? 137 LYS A CE  1 
ATOM   1030  N  NZ  . LYS A 1 137 ? 125.844 128.958 132.999 1.00 81.49  ? 137 LYS A NZ  1 
ATOM   1031  N  N   . GLY A 1 138 ? 128.617 133.025 128.356 1.00 90.95  ? 138 GLY A N   1 
ATOM   1032  C  CA  . GLY A 1 138 ? 129.026 132.878 126.979 1.00 83.35  ? 138 GLY A CA  1 
ATOM   1033  C  C   . GLY A 1 138 ? 129.362 131.433 126.642 1.00 81.05  ? 138 GLY A C   1 
ATOM   1034  O  O   . GLY A 1 138 ? 129.394 130.551 127.498 1.00 81.00  ? 138 GLY A O   1 
ATOM   1035  N  N   . LEU A 1 139 ? 129.615 131.208 125.357 1.00 78.87  ? 139 LEU A N   1 
ATOM   1036  C  CA  . LEU A 1 139 ? 129.941 129.889 124.835 1.00 74.89  ? 139 LEU A CA  1 
ATOM   1037  C  C   . LEU A 1 139 ? 131.370 129.883 124.313 1.00 68.55  ? 139 LEU A C   1 
ATOM   1038  O  O   . LEU A 1 139 ? 131.740 130.733 123.497 1.00 64.57  ? 139 LEU A O   1 
ATOM   1039  C  CB  . LEU A 1 139 ? 128.975 129.486 123.719 1.00 69.59  ? 139 LEU A CB  1 
ATOM   1040  C  CG  . LEU A 1 139 ? 127.618 128.926 124.138 1.00 71.34  ? 139 LEU A CG  1 
ATOM   1041  C  CD1 . LEU A 1 139 ? 126.740 128.726 122.918 1.00 67.31  ? 139 LEU A CD1 1 
ATOM   1042  C  CD2 . LEU A 1 139 ? 127.787 127.621 124.897 1.00 69.76  ? 139 LEU A CD2 1 
ATOM   1043  N  N   . ALA A 1 140 ? 132.165 128.928 124.785 1.00 67.48  ? 140 ALA A N   1 
ATOM   1044  C  CA  . ALA A 1 140 ? 133.504 128.751 124.262 1.00 61.16  ? 140 ALA A CA  1 
ATOM   1045  C  C   . ALA A 1 140 ? 133.427 128.263 122.818 1.00 59.19  ? 140 ALA A C   1 
ATOM   1046  O  O   . ALA A 1 140 ? 132.423 127.678 122.407 1.00 63.85  ? 140 ALA A O   1 
ATOM   1047  C  CB  . ALA A 1 140 ? 134.285 127.764 125.126 1.00 60.51  ? 140 ALA A CB  1 
ATOM   1048  N  N   . PRO A 1 141 ? 134.470 128.509 122.021 1.00 58.55  ? 141 PRO A N   1 
ATOM   1049  C  CA  . PRO A 1 141 ? 134.400 128.129 120.600 1.00 55.63  ? 141 PRO A CA  1 
ATOM   1050  C  C   . PRO A 1 141 ? 134.164 126.647 120.367 1.00 52.05  ? 141 PRO A C   1 
ATOM   1051  O  O   . PRO A 1 141 ? 133.613 126.284 119.322 1.00 53.38  ? 141 PRO A O   1 
ATOM   1052  C  CB  . PRO A 1 141 ? 135.760 128.583 120.047 1.00 49.94  ? 141 PRO A CB  1 
ATOM   1053  C  CG  . PRO A 1 141 ? 136.620 128.822 121.242 1.00 53.66  ? 141 PRO A CG  1 
ATOM   1054  C  CD  . PRO A 1 141 ? 135.694 129.268 122.319 1.00 59.37  ? 141 PRO A CD  1 
ATOM   1055  N  N   . ALA A 1 142 ? 134.560 125.776 121.298 1.00 49.64  ? 142 ALA A N   1 
ATOM   1056  C  CA  . ALA A 1 142 ? 134.290 124.351 121.124 1.00 46.19  ? 142 ALA A CA  1 
ATOM   1057  C  C   . ALA A 1 142 ? 132.794 124.062 121.135 1.00 47.03  ? 142 ALA A C   1 
ATOM   1058  O  O   . ALA A 1 142 ? 132.295 123.314 120.285 1.00 49.89  ? 142 ALA A O   1 
ATOM   1059  C  CB  . ALA A 1 142 ? 135.000 123.543 122.209 1.00 52.52  ? 142 ALA A CB  1 
ATOM   1060  N  N   . GLU A 1 143 ? 132.058 124.649 122.082 1.00 49.98  ? 143 GLU A N   1 
ATOM   1061  C  CA  . GLU A 1 143 ? 130.616 124.432 122.128 1.00 49.29  ? 143 GLU A CA  1 
ATOM   1062  C  C   . GLU A 1 143 ? 129.921 125.073 120.935 1.00 48.77  ? 143 GLU A C   1 
ATOM   1063  O  O   . GLU A 1 143 ? 128.952 124.519 120.405 1.00 48.55  ? 143 GLU A O   1 
ATOM   1064  C  CB  . GLU A 1 143 ? 130.037 124.963 123.438 1.00 54.83  ? 143 GLU A CB  1 
ATOM   1065  C  CG  . GLU A 1 143 ? 130.296 124.065 124.637 1.00 62.88  ? 143 GLU A CG  1 
ATOM   1066  C  CD  . GLU A 1 143 ? 131.531 124.469 125.410 1.00 73.69  ? 143 GLU A CD  1 
ATOM   1067  O  OE1 . GLU A 1 143 ? 132.068 125.560 125.136 1.00 66.58  ? 143 GLU A OE1 1 
ATOM   1068  O  OE2 . GLU A 1 143 ? 131.968 123.697 126.289 1.00 76.90  ? 143 GLU A OE2 1 
ATOM   1069  N  N   . ILE A 1 144 ? 130.397 126.240 120.497 1.00 49.54  ? 144 ILE A N   1 
ATOM   1070  C  CA  . ILE A 1 144 ? 129.829 126.872 119.309 1.00 47.50  ? 144 ILE A CA  1 
ATOM   1071  C  C   . ILE A 1 144 ? 130.034 125.986 118.088 1.00 43.62  ? 144 ILE A C   1 
ATOM   1072  O  O   . ILE A 1 144 ? 129.117 125.792 117.280 1.00 45.22  ? 144 ILE A O   1 
ATOM   1073  C  CB  . ILE A 1 144 ? 130.437 128.272 119.108 1.00 50.96  ? 144 ILE A CB  1 
ATOM   1074  C  CG1 . ILE A 1 144 ? 129.731 129.292 120.001 1.00 57.31  ? 144 ILE A CG1 1 
ATOM   1075  C  CG2 . ILE A 1 144 ? 130.354 128.693 117.651 1.00 52.56  ? 144 ILE A CG2 1 
ATOM   1076  C  CD1 . ILE A 1 144 ? 130.487 130.591 120.156 1.00 58.15  ? 144 ILE A CD1 1 
ATOM   1077  N  N   . SER A 1 145 ? 131.236 125.425 117.941 1.00 42.76  ? 145 SER A N   1 
ATOM   1078  C  CA  . SER A 1 145 ? 131.508 124.522 116.828 1.00 41.04  ? 145 SER A CA  1 
ATOM   1079  C  C   . SER A 1 145 ? 130.633 123.278 116.899 1.00 42.00  ? 145 SER A C   1 
ATOM   1080  O  O   . SER A 1 145 ? 130.113 122.820 115.876 1.00 44.20  ? 145 SER A O   1 
ATOM   1081  C  CB  . SER A 1 145 ? 132.986 124.135 116.818 1.00 43.38  ? 145 SER A CB  1 
ATOM   1082  O  OG  . SER A 1 145 ? 133.269 123.229 115.769 1.00 44.09  ? 145 SER A OG  1 
ATOM   1083  N  N   . ALA A 1 146 ? 130.463 122.715 118.097 1.00 43.40  ? 146 ALA A N   1 
ATOM   1084  C  CA  . ALA A 1 146 ? 129.624 121.530 118.242 1.00 39.44  ? 146 ALA A CA  1 
ATOM   1085  C  C   . ALA A 1 146 ? 128.174 121.826 117.876 1.00 42.03  ? 146 ALA A C   1 
ATOM   1086  O  O   . ALA A 1 146 ? 127.533 121.040 117.169 1.00 45.69  ? 146 ALA A O   1 
ATOM   1087  C  CB  . ALA A 1 146 ? 129.719 120.993 119.669 1.00 37.73  ? 146 ALA A CB  1 
ATOM   1088  N  N   . VAL A 1 147 ? 127.642 122.958 118.344 1.00 39.30  ? 147 VAL A N   1 
ATOM   1089  C  CA  . VAL A 1 147 ? 126.262 123.322 118.031 1.00 38.71  ? 147 VAL A CA  1 
ATOM   1090  C  C   . VAL A 1 147 ? 126.096 123.563 116.538 1.00 44.88  ? 147 VAL A C   1 
ATOM   1091  O  O   . VAL A 1 147 ? 125.108 123.131 115.932 1.00 48.67  ? 147 VAL A O   1 
ATOM   1092  C  CB  . VAL A 1 147 ? 125.827 124.549 118.854 1.00 42.42  ? 147 VAL A CB  1 
ATOM   1093  C  CG1 . VAL A 1 147 ? 124.435 124.990 118.447 1.00 43.05  ? 147 VAL A CG1 1 
ATOM   1094  C  CG2 . VAL A 1 147 ? 125.850 124.224 120.335 1.00 51.07  ? 147 VAL A CG2 1 
ATOM   1095  N  N   . CYS A 1 148 ? 127.053 124.260 115.920 1.00 47.32  ? 148 CYS A N   1 
ATOM   1096  C  CA  . CYS A 1 148 ? 126.965 124.525 114.488 1.00 41.00  ? 148 CYS A CA  1 
ATOM   1097  C  C   . CYS A 1 148 ? 127.041 123.238 113.678 1.00 40.87  ? 148 CYS A C   1 
ATOM   1098  O  O   . CYS A 1 148 ? 126.317 123.079 112.689 1.00 44.16  ? 148 CYS A O   1 
ATOM   1099  C  CB  . CYS A 1 148 ? 128.067 125.495 114.068 1.00 40.78  ? 148 CYS A CB  1 
ATOM   1100  S  SG  . CYS A 1 148 ? 127.836 127.179 114.678 1.00 59.63  ? 148 CYS A SG  1 
ATOM   1101  N  N   . GLU A 1 149 ? 127.914 122.310 114.074 1.00 42.02  ? 149 GLU A N   1 
ATOM   1102  C  CA  . GLU A 1 149 ? 128.007 121.035 113.372 1.00 45.24  ? 149 GLU A CA  1 
ATOM   1103  C  C   . GLU A 1 149 ? 126.730 120.218 113.528 1.00 48.53  ? 149 GLU A C   1 
ATOM   1104  O  O   . GLU A 1 149 ? 126.248 119.622 112.558 1.00 53.64  ? 149 GLU A O   1 
ATOM   1105  C  CB  . GLU A 1 149 ? 129.216 120.249 113.876 1.00 52.30  ? 149 GLU A CB  1 
ATOM   1106  C  CG  . GLU A 1 149 ? 129.102 118.745 113.705 1.00 63.21  ? 149 GLU A CG  1 
ATOM   1107  C  CD  . GLU A 1 149 ? 130.409 118.031 113.973 1.00 66.61  ? 149 GLU A CD  1 
ATOM   1108  O  OE1 . GLU A 1 149 ? 131.461 118.703 113.989 1.00 59.93  ? 149 GLU A OE1 1 
ATOM   1109  O  OE2 . GLU A 1 149 ? 130.384 116.798 114.166 1.00 69.14  ? 149 GLU A OE2 1 
ATOM   1110  N  N   . LYS A 1 150 ? 126.170 120.175 114.739 1.00 46.95  ? 150 LYS A N   1 
ATOM   1111  C  CA  . LYS A 1 150 ? 124.944 119.412 114.954 1.00 50.19  ? 150 LYS A CA  1 
ATOM   1112  C  C   . LYS A 1 150 ? 123.772 120.009 114.184 1.00 47.29  ? 150 LYS A C   1 
ATOM   1113  O  O   . LYS A 1 150 ? 122.986 119.276 113.575 1.00 50.52  ? 150 LYS A O   1 
ATOM   1114  C  CB  . LYS A 1 150 ? 124.626 119.342 116.447 1.00 51.88  ? 150 LYS A CB  1 
ATOM   1115  C  CG  . LYS A 1 150 ? 123.792 118.137 116.844 1.00 58.73  ? 150 LYS A CG  1 
ATOM   1116  C  CD  . LYS A 1 150 ? 124.185 117.619 118.217 1.00 60.87  ? 150 LYS A CD  1 
ATOM   1117  C  CE  . LYS A 1 150 ? 123.554 118.449 119.322 1.00 67.94  ? 150 LYS A CE  1 
ATOM   1118  N  NZ  . LYS A 1 150 ? 123.572 117.738 120.630 1.00 68.81  ? 150 LYS A NZ  1 
ATOM   1119  N  N   . GLY A 1 151 ? 123.638 121.330 114.198 1.00 46.03  ? 151 GLY A N   1 
ATOM   1120  C  CA  . GLY A 1 151 ? 122.544 122.006 113.537 1.00 46.78  ? 151 GLY A CA  1 
ATOM   1121  C  C   . GLY A 1 151 ? 122.812 122.456 112.119 1.00 47.31  ? 151 GLY A C   1 
ATOM   1122  O  O   . GLY A 1 151 ? 121.960 123.132 111.534 1.00 50.27  ? 151 GLY A O   1 
ATOM   1123  N  N   . ASN A 1 152 ? 123.968 122.105 111.552 1.00 48.36  ? 152 ASN A N   1 
ATOM   1124  C  CA  . ASN A 1 152 ? 124.332 122.478 110.184 1.00 45.14  ? 152 ASN A CA  1 
ATOM   1125  C  C   . ASN A 1 152 ? 124.331 123.994 109.997 1.00 44.08  ? 152 ASN A C   1 
ATOM   1126  O  O   . ASN A 1 152 ? 123.909 124.511 108.960 1.00 43.76  ? 152 ASN A O   1 
ATOM   1127  C  CB  . ASN A 1 152 ? 123.411 121.803 109.165 1.00 42.34  ? 152 ASN A CB  1 
ATOM   1128  C  CG  . ASN A 1 152 ? 123.475 120.292 109.237 1.00 47.06  ? 152 ASN A CG  1 
ATOM   1129  O  OD1 . ASN A 1 152 ? 124.547 119.712 109.403 1.00 51.83  ? 152 ASN A OD1 1 
ATOM   1130  N  ND2 . ASN A 1 152 ? 122.323 119.646 109.116 1.00 46.01  ? 152 ASN A ND2 1 
ATOM   1131  N  N   . PHE A 1 153 ? 124.805 124.715 111.011 1.00 42.75  ? 153 PHE A N   1 
ATOM   1132  C  CA  . PHE A 1 153 ? 124.911 126.173 110.946 1.00 42.71  ? 153 PHE A CA  1 
ATOM   1133  C  C   . PHE A 1 153 ? 126.313 126.587 110.495 1.00 45.89  ? 153 PHE A C   1 
ATOM   1134  O  O   . PHE A 1 153 ? 127.065 127.247 111.211 1.00 49.29  ? 153 PHE A O   1 
ATOM   1135  C  CB  . PHE A 1 153 ? 124.563 126.792 112.294 1.00 41.80  ? 153 PHE A CB  1 
ATOM   1136  C  CG  . PHE A 1 153 ? 123.194 126.437 112.793 1.00 43.16  ? 153 PHE A CG  1 
ATOM   1137  C  CD1 . PHE A 1 153 ? 122.064 126.882 112.131 1.00 52.66  ? 153 PHE A CD1 1 
ATOM   1138  C  CD2 . PHE A 1 153 ? 123.037 125.666 113.931 1.00 43.32  ? 153 PHE A CD2 1 
ATOM   1139  C  CE1 . PHE A 1 153 ? 120.804 126.560 112.591 1.00 57.71  ? 153 PHE A CE1 1 
ATOM   1140  C  CE2 . PHE A 1 153 ? 121.780 125.341 114.395 1.00 45.64  ? 153 PHE A CE2 1 
ATOM   1141  C  CZ  . PHE A 1 153 ? 120.662 125.788 113.724 1.00 51.69  ? 153 PHE A CZ  1 
ATOM   1142  N  N   . ASN A 1 154 ? 126.658 126.183 109.277 1.00 43.24  ? 154 ASN A N   1 
ATOM   1143  C  CA  . ASN A 1 154 ? 127.972 126.445 108.714 1.00 40.65  ? 154 ASN A CA  1 
ATOM   1144  C  C   . ASN A 1 154 ? 127.835 127.006 107.309 1.00 39.96  ? 154 ASN A C   1 
ATOM   1145  O  O   . ASN A 1 154 ? 126.903 126.664 106.577 1.00 45.44  ? 154 ASN A O   1 
ATOM   1146  C  CB  . ASN A 1 154 ? 128.824 125.176 108.664 1.00 35.63  ? 154 ASN A CB  1 
ATOM   1147  C  CG  . ASN A 1 154 ? 128.912 124.479 110.001 1.00 44.77  ? 154 ASN A CG  1 
ATOM   1148  O  OD1 . ASN A 1 154 ? 128.554 123.310 110.126 1.00 47.99  ? 154 ASN A OD1 1 
ATOM   1149  N  ND2 . ASN A 1 154 ? 129.406 125.189 111.006 1.00 50.38  ? 154 ASN A ND2 1 
ATOM   1150  N  N   . VAL A 1 155 ? 128.777 127.873 106.935 1.00 35.98  ? 155 VAL A N   1 
ATOM   1151  C  CA  . VAL A 1 155 ? 128.843 128.307 105.545 1.00 36.38  ? 155 VAL A CA  1 
ATOM   1152  C  C   . VAL A 1 155 ? 129.281 127.149 104.659 1.00 33.40  ? 155 VAL A C   1 
ATOM   1153  O  O   . VAL A 1 155 ? 128.876 127.059 103.494 1.00 33.74  ? 155 VAL A O   1 
ATOM   1154  C  CB  . VAL A 1 155 ? 129.779 129.522 105.391 1.00 38.92  ? 155 VAL A CB  1 
ATOM   1155  C  CG1 . VAL A 1 155 ? 129.274 130.695 106.211 1.00 38.95  ? 155 VAL A CG1 1 
ATOM   1156  C  CG2 . VAL A 1 155 ? 131.195 129.172 105.784 1.00 37.64  ? 155 VAL A CG2 1 
ATOM   1157  N  N   . ALA A 1 156 ? 130.101 126.242 105.196 1.00 34.90  ? 156 ALA A N   1 
ATOM   1158  C  CA  . ALA A 1 156 ? 130.628 125.137 104.405 1.00 30.75  ? 156 ALA A CA  1 
ATOM   1159  C  C   . ALA A 1 156 ? 129.537 124.150 104.019 1.00 32.99  ? 156 ALA A C   1 
ATOM   1160  O  O   . ALA A 1 156 ? 129.554 123.608 102.911 1.00 36.65  ? 156 ALA A O   1 
ATOM   1161  C  CB  . ALA A 1 156 ? 131.734 124.426 105.177 1.00 34.48  ? 156 ALA A CB  1 
ATOM   1162  N  N   . HIS A 1 157 ? 128.592 123.890 104.921 1.00 37.46  ? 157 HIS A N   1 
ATOM   1163  C  CA  . HIS A 1 157 ? 127.499 122.973 104.609 1.00 37.63  ? 157 HIS A CA  1 
ATOM   1164  C  C   . HIS A 1 157 ? 126.686 123.478 103.424 1.00 33.95  ? 157 HIS A C   1 
ATOM   1165  O  O   . HIS A 1 157 ? 126.473 122.753 102.440 1.00 37.04  ? 157 HIS A O   1 
ATOM   1166  C  CB  . HIS A 1 157 ? 126.615 122.796 105.844 1.00 39.23  ? 157 HIS A CB  1 
ATOM   1167  C  CG  . HIS A 1 157 ? 125.340 122.058 105.583 1.00 37.39  ? 157 HIS A CG  1 
ATOM   1168  N  ND1 . HIS A 1 157 ? 124.121 122.693 105.488 1.00 39.99  ? 157 HIS A ND1 1 
ATOM   1169  C  CD2 . HIS A 1 157 ? 125.091 120.738 105.414 1.00 35.11  ? 157 HIS A CD2 1 
ATOM   1170  C  CE1 . HIS A 1 157 ? 123.177 121.797 105.262 1.00 39.37  ? 157 HIS A CE1 1 
ATOM   1171  N  NE2 . HIS A 1 157 ? 123.739 120.603 105.214 1.00 39.39  ? 157 HIS A NE2 1 
ATOM   1172  N  N   . GLY A 1 158 ? 126.241 124.733 103.496 1.00 29.50  ? 158 GLY A N   1 
ATOM   1173  C  CA  . GLY A 1 158 ? 125.494 125.308 102.394 1.00 28.67  ? 158 GLY A CA  1 
ATOM   1174  C  C   . GLY A 1 158 ? 126.309 125.397 101.121 1.00 28.81  ? 158 GLY A C   1 
ATOM   1175  O  O   . GLY A 1 158 ? 125.799 125.141 100.031 1.00 33.43  ? 158 GLY A O   1 
ATOM   1176  N  N   . LEU A 1 159 ? 127.592 125.748 101.241 1.00 29.59  ? 159 LEU A N   1 
ATOM   1177  C  CA  . LEU A 1 159 ? 128.436 125.865 100.056 1.00 25.51  ? 159 LEU A CA  1 
ATOM   1178  C  C   . LEU A 1 159 ? 128.634 124.519 99.371  1.00 24.95  ? 159 LEU A C   1 
ATOM   1179  O  O   . LEU A 1 159 ? 128.609 124.438 98.140  1.00 28.36  ? 159 LEU A O   1 
ATOM   1180  C  CB  . LEU A 1 159 ? 129.783 126.483 100.426 1.00 27.89  ? 159 LEU A CB  1 
ATOM   1181  C  CG  . LEU A 1 159 ? 129.826 128.012 100.426 1.00 28.97  ? 159 LEU A CG  1 
ATOM   1182  C  CD1 . LEU A 1 159 ? 131.256 128.507 100.525 1.00 29.82  ? 159 LEU A CD1 1 
ATOM   1183  C  CD2 . LEU A 1 159 ? 129.145 128.568 99.189  1.00 28.40  ? 159 LEU A CD2 1 
ATOM   1184  N  N   . ALA A 1 160 ? 128.836 123.451 100.145 1.00 25.20  ? 160 ALA A N   1 
ATOM   1185  C  CA  . ALA A 1 160 ? 129.020 122.131 99.550  1.00 26.66  ? 160 ALA A CA  1 
ATOM   1186  C  C   . ALA A 1 160 ? 127.732 121.625 98.919  1.00 27.03  ? 160 ALA A C   1 
ATOM   1187  O  O   . ALA A 1 160 ? 127.748 121.086 97.804  1.00 27.28  ? 160 ALA A O   1 
ATOM   1188  C  CB  . ALA A 1 160 ? 129.525 121.147 100.602 1.00 30.94  ? 160 ALA A CB  1 
ATOM   1189  N  N   . TRP A 1 161 ? 126.603 121.798 99.610  1.00 27.39  ? 161 TRP A N   1 
ATOM   1190  C  CA  . TRP A 1 161 ? 125.339 121.388 99.014  1.00 25.55  ? 161 TRP A CA  1 
ATOM   1191  C  C   . TRP A 1 161 ? 125.017 122.212 97.775  1.00 28.21  ? 161 TRP A C   1 
ATOM   1192  O  O   . TRP A 1 161 ? 124.393 121.702 96.840  1.00 35.40  ? 161 TRP A O   1 
ATOM   1193  C  CB  . TRP A 1 161 ? 124.218 121.484 100.043 1.00 26.24  ? 161 TRP A CB  1 
ATOM   1194  C  CG  . TRP A 1 161 ? 124.035 120.215 100.807 1.00 33.89  ? 161 TRP A CG  1 
ATOM   1195  C  CD1 . TRP A 1 161 ? 124.512 119.931 102.050 1.00 33.12  ? 161 TRP A CD1 1 
ATOM   1196  C  CD2 . TRP A 1 161 ? 123.342 119.042 100.365 1.00 42.11  ? 161 TRP A CD2 1 
ATOM   1197  N  NE1 . TRP A 1 161 ? 124.153 118.657 102.415 1.00 37.73  ? 161 TRP A NE1 1 
ATOM   1198  C  CE2 . TRP A 1 161 ? 123.433 118.091 101.397 1.00 42.37  ? 161 TRP A CE2 1 
ATOM   1199  C  CE3 . TRP A 1 161 ? 122.650 118.707 99.198  1.00 41.16  ? 161 TRP A CE3 1 
ATOM   1200  C  CZ2 . TRP A 1 161 ? 122.859 116.827 101.297 1.00 42.96  ? 161 TRP A CZ2 1 
ATOM   1201  C  CZ3 . TRP A 1 161 ? 122.081 117.454 99.102  1.00 40.29  ? 161 TRP A CZ3 1 
ATOM   1202  C  CH2 . TRP A 1 161 ? 122.188 116.529 100.145 1.00 42.33  ? 161 TRP A CH2 1 
ATOM   1203  N  N   . SER A 1 162 ? 125.465 123.468 97.730  1.00 28.73  ? 162 SER A N   1 
ATOM   1204  C  CA  . SER A 1 162 ? 125.247 124.298 96.554  1.00 24.23  ? 162 SER A CA  1 
ATOM   1205  C  C   . SER A 1 162 ? 126.159 123.905 95.402  1.00 24.85  ? 162 SER A C   1 
ATOM   1206  O  O   . SER A 1 162 ? 125.735 123.922 94.244  1.00 30.35  ? 162 SER A O   1 
ATOM   1207  C  CB  . SER A 1 162 ? 125.429 125.768 96.917  1.00 27.12  ? 162 SER A CB  1 
ATOM   1208  O  OG  . SER A 1 162 ? 124.434 126.177 97.838  1.00 32.80  ? 162 SER A OG  1 
ATOM   1209  N  N   . TYR A 1 163 ? 127.407 123.545 95.695  1.00 24.78  ? 163 TYR A N   1 
ATOM   1210  C  CA  . TYR A 1 163 ? 128.280 123.033 94.648  1.00 20.33  ? 163 TYR A CA  1 
ATOM   1211  C  C   . TYR A 1 163 ? 127.722 121.744 94.067  1.00 28.90  ? 163 TYR A C   1 
ATOM   1212  O  O   . TYR A 1 163 ? 127.839 121.496 92.862  1.00 34.89  ? 163 TYR A O   1 
ATOM   1213  C  CB  . TYR A 1 163 ? 129.688 122.809 95.192  1.00 23.12  ? 163 TYR A CB  1 
ATOM   1214  C  CG  . TYR A 1 163 ? 130.720 122.590 94.113  1.00 27.38  ? 163 TYR A CG  1 
ATOM   1215  C  CD1 . TYR A 1 163 ? 130.850 123.484 93.062  1.00 28.62  ? 163 TYR A CD1 1 
ATOM   1216  C  CD2 . TYR A 1 163 ? 131.560 121.488 94.142  1.00 26.24  ? 163 TYR A CD2 1 
ATOM   1217  C  CE1 . TYR A 1 163 ? 131.789 123.290 92.074  1.00 30.90  ? 163 TYR A CE1 1 
ATOM   1218  C  CE2 . TYR A 1 163 ? 132.502 121.285 93.157  1.00 29.85  ? 163 TYR A CE2 1 
ATOM   1219  C  CZ  . TYR A 1 163 ? 132.612 122.189 92.126  1.00 34.02  ? 163 TYR A CZ  1 
ATOM   1220  O  OH  . TYR A 1 163 ? 133.550 121.992 91.140  1.00 38.27  ? 163 TYR A OH  1 
ATOM   1221  N  N   . TYR A 1 164 ? 127.108 120.911 94.909  1.00 30.93  ? 164 TYR A N   1 
ATOM   1222  C  CA  . TYR A 1 164 ? 126.488 119.689 94.405  1.00 28.54  ? 164 TYR A CA  1 
ATOM   1223  C  C   . TYR A 1 164 ? 125.264 119.997 93.550  1.00 31.61  ? 164 TYR A C   1 
ATOM   1224  O  O   . TYR A 1 164 ? 125.205 119.626 92.372  1.00 38.19  ? 164 TYR A O   1 
ATOM   1225  C  CB  . TYR A 1 164 ? 126.106 118.770 95.564  1.00 30.68  ? 164 TYR A CB  1 
ATOM   1226  C  CG  . TYR A 1 164 ? 125.248 117.604 95.130  1.00 38.74  ? 164 TYR A CG  1 
ATOM   1227  C  CD1 . TYR A 1 164 ? 125.717 116.677 94.209  1.00 40.33  ? 164 TYR A CD1 1 
ATOM   1228  C  CD2 . TYR A 1 164 ? 123.966 117.435 95.633  1.00 41.13  ? 164 TYR A CD2 1 
ATOM   1229  C  CE1 . TYR A 1 164 ? 124.935 115.614 93.806  1.00 41.47  ? 164 TYR A CE1 1 
ATOM   1230  C  CE2 . TYR A 1 164 ? 123.178 116.375 95.236  1.00 44.22  ? 164 TYR A CE2 1 
ATOM   1231  C  CZ  . TYR A 1 164 ? 123.667 115.469 94.323  1.00 45.74  ? 164 TYR A CZ  1 
ATOM   1232  O  OH  . TYR A 1 164 ? 122.883 114.412 93.926  1.00 59.33  ? 164 TYR A OH  1 
ATOM   1233  N  N   . ILE A 1 165 ? 124.271 120.674 94.129  1.00 30.83  ? 165 ILE A N   1 
ATOM   1234  C  CA  . ILE A 1 165 ? 122.986 120.844 93.457  1.00 32.09  ? 165 ILE A CA  1 
ATOM   1235  C  C   . ILE A 1 165 ? 123.119 121.756 92.243  1.00 32.35  ? 165 ILE A C   1 
ATOM   1236  O  O   . ILE A 1 165 ? 122.626 121.441 91.154  1.00 40.82  ? 165 ILE A O   1 
ATOM   1237  C  CB  . ILE A 1 165 ? 121.938 121.379 94.448  1.00 32.50  ? 165 ILE A CB  1 
ATOM   1238  C  CG1 . ILE A 1 165 ? 121.483 120.270 95.394  1.00 34.69  ? 165 ILE A CG1 1 
ATOM   1239  C  CG2 . ILE A 1 165 ? 120.756 121.973 93.705  1.00 39.39  ? 165 ILE A CG2 1 
ATOM   1240  C  CD1 . ILE A 1 165 ? 121.091 120.767 96.762  1.00 33.68  ? 165 ILE A CD1 1 
ATOM   1241  N  N   . GLY A 1 166 ? 123.785 122.901 92.408  1.00 28.37  ? 166 GLY A N   1 
ATOM   1242  C  CA  . GLY A 1 166 ? 123.800 123.899 91.355  1.00 28.85  ? 166 GLY A CA  1 
ATOM   1243  C  C   . GLY A 1 166 ? 124.713 123.583 90.192  1.00 35.74  ? 166 GLY A C   1 
ATOM   1244  O  O   . GLY A 1 166 ? 124.436 123.997 89.063  1.00 44.21  ? 166 GLY A O   1 
ATOM   1245  N  N   . TYR A 1 167 ? 125.813 122.871 90.436  1.00 30.72  ? 167 TYR A N   1 
ATOM   1246  C  CA  . TYR A 1 167 ? 126.771 122.579 89.375  1.00 31.06  ? 167 TYR A CA  1 
ATOM   1247  C  C   . TYR A 1 167 ? 126.891 121.091 89.078  1.00 38.85  ? 167 TYR A C   1 
ATOM   1248  O  O   . TYR A 1 167 ? 126.678 120.681 87.933  1.00 46.24  ? 167 TYR A O   1 
ATOM   1249  C  CB  . TYR A 1 167 ? 128.140 123.157 89.740  1.00 28.63  ? 167 TYR A CB  1 
ATOM   1250  C  CG  . TYR A 1 167 ? 129.213 122.856 88.725  1.00 35.22  ? 167 TYR A CG  1 
ATOM   1251  C  CD1 . TYR A 1 167 ? 129.030 123.156 87.384  1.00 36.81  ? 167 TYR A CD1 1 
ATOM   1252  C  CD2 . TYR A 1 167 ? 130.412 122.276 89.107  1.00 38.20  ? 167 TYR A CD2 1 
ATOM   1253  C  CE1 . TYR A 1 167 ? 130.010 122.885 86.454  1.00 38.64  ? 167 TYR A CE1 1 
ATOM   1254  C  CE2 . TYR A 1 167 ? 131.396 122.003 88.184  1.00 37.90  ? 167 TYR A CE2 1 
ATOM   1255  C  CZ  . TYR A 1 167 ? 131.193 122.315 86.862  1.00 37.41  ? 167 TYR A CZ  1 
ATOM   1256  O  OH  . TYR A 1 167 ? 132.173 122.040 85.938  1.00 42.89  ? 167 TYR A OH  1 
ATOM   1257  N  N   . LEU A 1 168 ? 127.228 120.266 90.072  1.00 37.63  ? 168 LEU A N   1 
ATOM   1258  C  CA  . LEU A 1 168 ? 127.507 118.859 89.801  1.00 40.58  ? 168 LEU A CA  1 
ATOM   1259  C  C   . LEU A 1 168 ? 126.253 118.117 89.361  1.00 46.57  ? 168 LEU A C   1 
ATOM   1260  O  O   . LEU A 1 168 ? 126.294 117.319 88.416  1.00 54.92  ? 168 LEU A O   1 
ATOM   1261  C  CB  . LEU A 1 168 ? 128.117 118.200 91.036  1.00 35.32  ? 168 LEU A CB  1 
ATOM   1262  C  CG  . LEU A 1 168 ? 129.418 118.831 91.521  1.00 29.78  ? 168 LEU A CG  1 
ATOM   1263  C  CD1 . LEU A 1 168 ? 130.000 118.041 92.677  1.00 29.88  ? 168 LEU A CD1 1 
ATOM   1264  C  CD2 . LEU A 1 168 ? 130.402 118.926 90.376  1.00 33.04  ? 168 LEU A CD2 1 
ATOM   1265  N  N   . ARG A 1 169 ? 125.127 118.380 90.026  1.00 40.12  ? 169 ARG A N   1 
ATOM   1266  C  CA  . ARG A 1 169 ? 123.860 117.750 89.682  1.00 44.23  ? 169 ARG A CA  1 
ATOM   1267  C  C   . ARG A 1 169 ? 123.405 118.078 88.266  1.00 53.75  ? 169 ARG A C   1 
ATOM   1268  O  O   . ARG A 1 169 ? 122.438 117.475 87.788  1.00 62.74  ? 169 ARG A O   1 
ATOM   1269  C  CB  . ARG A 1 169 ? 122.793 118.176 90.691  1.00 43.41  ? 169 ARG A CB  1 
ATOM   1270  C  CG  . ARG A 1 169 ? 121.639 117.209 90.853  1.00 53.14  ? 169 ARG A CG  1 
ATOM   1271  C  CD  . ARG A 1 169 ? 120.507 117.857 91.629  1.00 53.99  ? 169 ARG A CD  1 
ATOM   1272  N  NE  . ARG A 1 169 ? 120.064 119.095 91.001  1.00 57.69  ? 169 ARG A NE  1 
ATOM   1273  C  CZ  . ARG A 1 169 ? 118.938 119.728 91.300  1.00 58.29  ? 169 ARG A CZ  1 
ATOM   1274  N  NH1 . ARG A 1 169 ? 118.108 119.265 92.220  1.00 55.09  ? 169 ARG A NH1 1 
ATOM   1275  N  NH2 . ARG A 1 169 ? 118.638 120.856 90.662  1.00 56.58  ? 169 ARG A NH2 1 
ATOM   1276  N  N   . LEU A 1 170 ? 124.073 119.008 87.586  1.00 51.82  ? 170 LEU A N   1 
ATOM   1277  C  CA  . LEU A 1 170 ? 123.728 119.388 86.223  1.00 54.06  ? 170 LEU A CA  1 
ATOM   1278  C  C   . LEU A 1 170 ? 124.657 118.786 85.179  1.00 58.01  ? 170 LEU A C   1 
ATOM   1279  O  O   . LEU A 1 170 ? 124.188 118.349 84.125  1.00 64.07  ? 170 LEU A O   1 
ATOM   1280  C  CB  . LEU A 1 170 ? 123.732 120.913 86.082  1.00 45.30  ? 170 LEU A CB  1 
ATOM   1281  C  CG  . LEU A 1 170 ? 122.820 121.695 87.027  1.00 46.11  ? 170 LEU A CG  1 
ATOM   1282  C  CD1 . LEU A 1 170 ? 122.601 123.091 86.489  1.00 50.96  ? 170 LEU A CD1 1 
ATOM   1283  C  CD2 . LEU A 1 170 ? 121.490 120.985 87.222  1.00 53.05  ? 170 LEU A CD2 1 
ATOM   1284  N  N   . ILE A 1 171 ? 125.964 118.748 85.438  1.00 52.81  ? 171 ILE A N   1 
ATOM   1285  C  CA  . ILE A 1 171 ? 126.907 118.245 84.447  1.00 60.20  ? 171 ILE A CA  1 
ATOM   1286  C  C   . ILE A 1 171 ? 127.201 116.757 84.604  1.00 71.03  ? 171 ILE A C   1 
ATOM   1287  O  O   . ILE A 1 171 ? 127.529 116.099 83.604  1.00 78.08  ? 171 ILE A O   1 
ATOM   1288  C  CB  . ILE A 1 171 ? 128.236 119.024 84.478  1.00 50.13  ? 171 ILE A CB  1 
ATOM   1289  C  CG1 . ILE A 1 171 ? 128.933 118.823 85.819  1.00 46.25  ? 171 ILE A CG1 1 
ATOM   1290  C  CG2 . ILE A 1 171 ? 127.995 120.500 84.220  1.00 53.03  ? 171 ILE A CG2 1 
ATOM   1291  C  CD1 . ILE A 1 171 ? 130.343 119.314 85.832  1.00 53.96  ? 171 ILE A CD1 1 
ATOM   1292  N  N   . LEU A 1 172 ? 127.118 116.213 85.818  1.00 66.45  ? 172 LEU A N   1 
ATOM   1293  C  CA  . LEU A 1 172 ? 127.504 114.819 86.021  1.00 67.11  ? 172 LEU A CA  1 
ATOM   1294  C  C   . LEU A 1 172 ? 126.702 113.831 85.179  1.00 76.14  ? 172 LEU A C   1 
ATOM   1295  O  O   . LEU A 1 172 ? 127.317 112.898 84.633  1.00 85.94  ? 172 LEU A O   1 
ATOM   1296  C  CB  . LEU A 1 172 ? 127.420 114.475 87.513  1.00 66.26  ? 172 LEU A CB  1 
ATOM   1297  C  CG  . LEU A 1 172 ? 128.589 114.984 88.360  1.00 59.63  ? 172 LEU A CG  1 
ATOM   1298  C  CD1 . LEU A 1 172 ? 128.541 114.400 89.761  1.00 62.05  ? 172 LEU A CD1 1 
ATOM   1299  C  CD2 . LEU A 1 172 ? 129.916 114.672 87.690  1.00 65.40  ? 172 LEU A CD2 1 
ATOM   1300  N  N   . PRO A 1 173 ? 125.373 113.943 85.041  1.00 71.86  ? 173 PRO A N   1 
ATOM   1301  C  CA  . PRO A 1 173 ? 124.664 112.985 84.172  1.00 76.43  ? 173 PRO A CA  1 
ATOM   1302  C  C   . PRO A 1 173 ? 125.156 112.963 82.734  1.00 80.69  ? 173 PRO A C   1 
ATOM   1303  O  O   . PRO A 1 173 ? 125.261 111.882 82.140  1.00 90.44  ? 173 PRO A O   1 
ATOM   1304  C  CB  . PRO A 1 173 ? 123.205 113.454 84.261  1.00 81.12  ? 173 PRO A CB  1 
ATOM   1305  C  CG  . PRO A 1 173 ? 123.109 114.134 85.568  1.00 74.27  ? 173 PRO A CG  1 
ATOM   1306  C  CD  . PRO A 1 173 ? 124.431 114.800 85.784  1.00 65.26  ? 173 PRO A CD  1 
ATOM   1307  N  N   . GLU A 1 174 ? 125.468 114.120 82.155  1.00 74.99  ? 174 GLU A N   1 
ATOM   1308  C  CA  . GLU A 1 174 ? 125.847 114.205 80.749  1.00 77.36  ? 174 GLU A CA  1 
ATOM   1309  C  C   . GLU A 1 174 ? 127.354 114.227 80.529  1.00 78.34  ? 174 GLU A C   1 
ATOM   1310  O  O   . GLU A 1 174 ? 127.796 114.280 79.375  1.00 82.60  ? 174 GLU A O   1 
ATOM   1311  C  CB  . GLU A 1 174 ? 125.220 115.448 80.112  1.00 81.42  ? 174 GLU A CB  1 
ATOM   1312  C  CG  . GLU A 1 174 ? 123.755 115.285 79.751  1.00 88.59  ? 174 GLU A CG  1 
ATOM   1313  C  CD  . GLU A 1 174 ? 123.560 114.631 78.398  1.00 98.75  ? 174 GLU A CD  1 
ATOM   1314  O  OE1 . GLU A 1 174 ? 124.029 115.199 77.390  1.00 98.22  ? 174 GLU A OE1 1 
ATOM   1315  O  OE2 . GLU A 1 174 ? 122.936 113.550 78.343  1.00 99.04  ? 174 GLU A OE2 1 
ATOM   1316  N  N   . LEU A 1 175 ? 128.150 114.194 81.600  1.00 78.87  ? 175 LEU A N   1 
ATOM   1317  C  CA  . LEU A 1 175 ? 129.600 114.233 81.443  1.00 84.03  ? 175 LEU A CA  1 
ATOM   1318  C  C   . LEU A 1 175 ? 130.112 112.992 80.727  1.00 88.64  ? 175 LEU A C   1 
ATOM   1319  O  O   . LEU A 1 175 ? 131.021 113.078 79.892  1.00 91.52  ? 175 LEU A O   1 
ATOM   1320  C  CB  . LEU A 1 175 ? 130.271 114.379 82.806  1.00 79.94  ? 175 LEU A CB  1 
ATOM   1321  C  CG  . LEU A 1 175 ? 131.777 114.633 82.768  1.00 86.08  ? 175 LEU A CG  1 
ATOM   1322  C  CD1 . LEU A 1 175 ? 132.075 116.085 82.418  1.00 81.71  ? 175 LEU A CD1 1 
ATOM   1323  C  CD2 . LEU A 1 175 ? 132.414 114.240 84.087  1.00 83.90  ? 175 LEU A CD2 1 
ATOM   1324  N  N   . GLN A 1 176 ? 129.550 111.824 81.048  1.00 88.18  ? 176 GLN A N   1 
ATOM   1325  C  CA  . GLN A 1 176 ? 129.968 110.597 80.380  1.00 92.82  ? 176 GLN A CA  1 
ATOM   1326  C  C   . GLN A 1 176 ? 129.674 110.658 78.887  1.00 94.97  ? 176 GLN A C   1 
ATOM   1327  O  O   . GLN A 1 176 ? 130.515 110.277 78.065  1.00 94.10  ? 176 GLN A O   1 
ATOM   1328  C  CB  . GLN A 1 176 ? 129.274 109.390 81.015  1.00 92.24  ? 176 GLN A CB  1 
ATOM   1329  C  CG  . GLN A 1 176 ? 129.833 108.909 82.367  1.00 96.17  ? 176 GLN A CG  1 
ATOM   1330  C  CD  . GLN A 1 176 ? 131.321 108.545 82.375  1.00 100.98 ? 176 GLN A CD  1 
ATOM   1331  O  OE1 . GLN A 1 176 ? 132.101 108.949 81.513  1.00 101.85 ? 176 GLN A OE1 1 
ATOM   1332  N  NE2 . GLN A 1 176 ? 131.713 107.760 83.372  1.00 97.48  ? 176 GLN A NE2 1 
ATOM   1333  N  N   . ALA A 1 177 ? 128.486 111.143 78.519  1.00 93.45  ? 177 ALA A N   1 
ATOM   1334  C  CA  . ALA A 1 177 ? 128.144 111.278 77.108  1.00 86.61  ? 177 ALA A CA  1 
ATOM   1335  C  C   . ALA A 1 177 ? 129.064 112.271 76.409  1.00 89.06  ? 177 ALA A C   1 
ATOM   1336  O  O   . ALA A 1 177 ? 129.502 112.030 75.278  1.00 97.87  ? 177 ALA A O   1 
ATOM   1337  C  CB  . ALA A 1 177 ? 126.683 111.701 76.960  1.00 82.35  ? 177 ALA A CB  1 
ATOM   1338  N  N   . ARG A 1 178 ? 129.367 113.395 77.064  1.00 84.60  ? 178 ARG A N   1 
ATOM   1339  C  CA  . ARG A 1 178 ? 130.252 114.384 76.455  1.00 84.29  ? 178 ARG A CA  1 
ATOM   1340  C  C   . ARG A 1 178 ? 131.651 113.819 76.235  1.00 89.17  ? 178 ARG A C   1 
ATOM   1341  O  O   . ARG A 1 178 ? 132.253 114.023 75.173  1.00 94.19  ? 178 ARG A O   1 
ATOM   1342  C  CB  . ARG A 1 178 ? 130.314 115.640 77.322  1.00 78.51  ? 178 ARG A CB  1 
ATOM   1343  C  CG  . ARG A 1 178 ? 129.063 116.495 77.266  1.00 74.41  ? 178 ARG A CG  1 
ATOM   1344  C  CD  . ARG A 1 178 ? 129.087 117.567 78.339  1.00 69.84  ? 178 ARG A CD  1 
ATOM   1345  N  NE  . ARG A 1 178 ? 129.959 118.678 77.975  1.00 67.64  ? 178 ARG A NE  1 
ATOM   1346  C  CZ  . ARG A 1 178 ? 130.343 119.633 78.810  1.00 64.05  ? 178 ARG A CZ  1 
ATOM   1347  N  NH1 . ARG A 1 178 ? 129.957 119.642 80.074  1.00 70.41  ? 178 ARG A NH1 1 
ATOM   1348  N  NH2 . ARG A 1 178 ? 131.134 120.604 78.364  1.00 61.60  ? 178 ARG A NH2 1 
ATOM   1349  N  N   . ILE A 1 179 ? 132.183 113.098 77.224  1.00 87.43  ? 179 ILE A N   1 
ATOM   1350  C  CA  . ILE A 1 179 ? 133.521 112.534 77.085  1.00 91.32  ? 179 ILE A CA  1 
ATOM   1351  C  C   . ILE A 1 179 ? 133.535 111.441 76.023  1.00 98.09  ? 179 ILE A C   1 
ATOM   1352  O  O   . ILE A 1 179 ? 134.499 111.315 75.259  1.00 97.76  ? 179 ILE A O   1 
ATOM   1353  C  CB  . ILE A 1 179 ? 134.033 112.021 78.443  1.00 90.04  ? 179 ILE A CB  1 
ATOM   1354  C  CG1 . ILE A 1 179 ? 134.171 113.180 79.429  1.00 86.47  ? 179 ILE A CG1 1 
ATOM   1355  C  CG2 . ILE A 1 179 ? 135.371 111.320 78.282  1.00 93.10  ? 179 ILE A CG2 1 
ATOM   1356  C  CD1 . ILE A 1 179 ? 134.268 112.744 80.869  1.00 88.55  ? 179 ILE A CD1 1 
ATOM   1357  N  N   . ARG A 1 180 ? 132.469 110.639 75.949  1.00 96.88  ? 180 ARG A N   1 
ATOM   1358  C  CA  . ARG A 1 180 ? 132.384 109.625 74.902  1.00 96.85  ? 180 ARG A CA  1 
ATOM   1359  C  C   . ARG A 1 180 ? 132.342 110.264 73.520  1.00 98.20  ? 180 ARG A C   1 
ATOM   1360  O  O   . ARG A 1 180 ? 133.002 109.790 72.588  1.00 103.44 ? 180 ARG A O   1 
ATOM   1361  C  CB  . ARG A 1 180 ? 131.156 108.744 75.125  1.00 99.07  ? 180 ARG A CB  1 
ATOM   1362  C  CG  . ARG A 1 180 ? 131.368 107.281 74.775  1.00 105.75 ? 180 ARG A CG  1 
ATOM   1363  C  CD  . ARG A 1 180 ? 132.028 106.527 75.920  1.00 107.86 ? 180 ARG A CD  1 
ATOM   1364  N  NE  . ARG A 1 180 ? 131.290 106.660 77.171  1.00 112.83 ? 180 ARG A NE  1 
ATOM   1365  C  CZ  . ARG A 1 180 ? 130.126 106.076 77.426  1.00 111.48 ? 180 ARG A CZ  1 
ATOM   1366  N  NH1 . ARG A 1 180 ? 129.533 105.296 76.538  1.00 112.53 ? 180 ARG A NH1 1 
ATOM   1367  N  NH2 . ARG A 1 180 ? 129.544 106.278 78.605  1.00 100.43 ? 180 ARG A NH2 1 
ATOM   1368  N  N   . THR A 1 181 ? 131.570 111.344 73.370  1.00 97.12  ? 181 THR A N   1 
ATOM   1369  C  CA  . THR A 1 181 ? 131.512 112.046 72.092  1.00 94.64  ? 181 THR A CA  1 
ATOM   1370  C  C   . THR A 1 181 ? 132.872 112.621 71.720  1.00 95.39  ? 181 THR A C   1 
ATOM   1371  O  O   . THR A 1 181 ? 133.284 112.559 70.555  1.00 98.83  ? 181 THR A O   1 
ATOM   1372  C  CB  . THR A 1 181 ? 130.461 113.154 72.148  1.00 90.15  ? 181 THR A CB  1 
ATOM   1373  O  OG1 . THR A 1 181 ? 129.191 112.595 72.507  1.00 85.71  ? 181 THR A OG1 1 
ATOM   1374  C  CG2 . THR A 1 181 ? 130.340 113.847 70.800  1.00 98.06  ? 181 THR A CG2 1 
ATOM   1375  N  N   . TYR A 1 182 ? 133.583 113.189 72.696  1.00 94.72  ? 182 TYR A N   1 
ATOM   1376  C  CA  . TYR A 1 182 ? 134.919 113.711 72.425  1.00 98.77  ? 182 TYR A CA  1 
ATOM   1377  C  C   . TYR A 1 182 ? 135.874 112.598 72.010  1.00 100.97 ? 182 TYR A C   1 
ATOM   1378  O  O   . TYR A 1 182 ? 136.661 112.763 71.071  1.00 100.43 ? 182 TYR A O   1 
ATOM   1379  C  CB  . TYR A 1 182 ? 135.451 114.450 73.654  1.00 98.07  ? 182 TYR A CB  1 
ATOM   1380  C  CG  . TYR A 1 182 ? 136.808 115.089 73.455  1.00 92.53  ? 182 TYR A CG  1 
ATOM   1381  C  CD1 . TYR A 1 182 ? 136.922 116.386 72.977  1.00 85.28  ? 182 TYR A CD1 1 
ATOM   1382  C  CD2 . TYR A 1 182 ? 137.973 114.397 73.755  1.00 91.95  ? 182 TYR A CD2 1 
ATOM   1383  C  CE1 . TYR A 1 182 ? 138.158 116.973 72.797  1.00 86.94  ? 182 TYR A CE1 1 
ATOM   1384  C  CE2 . TYR A 1 182 ? 139.213 114.976 73.577  1.00 88.41  ? 182 TYR A CE2 1 
ATOM   1385  C  CZ  . TYR A 1 182 ? 139.300 116.263 73.098  1.00 87.99  ? 182 TYR A CZ  1 
ATOM   1386  O  OH  . TYR A 1 182 ? 140.535 116.839 72.921  1.00 87.72  ? 182 TYR A OH  1 
ATOM   1387  N  N   . ASN A 1 183 ? 135.822 111.456 72.700  1.00 100.99 ? 183 ASN A N   1 
ATOM   1388  C  CA  . ASN A 1 183 ? 136.738 110.360 72.399  1.00 104.72 ? 183 ASN A CA  1 
ATOM   1389  C  C   . ASN A 1 183 ? 136.462 109.759 71.027  1.00 107.22 ? 183 ASN A C   1 
ATOM   1390  O  O   . ASN A 1 183 ? 137.398 109.426 70.291  1.00 107.57 ? 183 ASN A O   1 
ATOM   1391  C  CB  . ASN A 1 183 ? 136.644 109.287 73.483  1.00 104.77 ? 183 ASN A CB  1 
ATOM   1392  C  CG  . ASN A 1 183 ? 137.505 109.600 74.690  1.00 106.30 ? 183 ASN A CG  1 
ATOM   1393  O  OD1 . ASN A 1 183 ? 138.608 110.129 74.559  1.00 106.13 ? 183 ASN A OD1 1 
ATOM   1394  N  ND2 . ASN A 1 183 ? 137.003 109.275 75.875  1.00 103.34 ? 183 ASN A ND2 1 
ATOM   1395  N  N   . GLN A 1 184 ? 135.185 109.603 70.668  1.00 108.25 ? 184 GLN A N   1 
ATOM   1396  C  CA  . GLN A 1 184 ? 134.846 108.996 69.384  1.00 106.55 ? 184 GLN A CA  1 
ATOM   1397  C  C   . GLN A 1 184 ? 135.336 109.846 68.218  1.00 110.13 ? 184 GLN A C   1 
ATOM   1398  O  O   . GLN A 1 184 ? 135.834 109.314 67.219  1.00 111.23 ? 184 GLN A O   1 
ATOM   1399  C  CB  . GLN A 1 184 ? 133.337 108.774 69.290  1.00 107.65 ? 184 GLN A CB  1 
ATOM   1400  C  CG  . GLN A 1 184 ? 132.827 107.618 70.134  1.00 112.44 ? 184 GLN A CG  1 
ATOM   1401  C  CD  . GLN A 1 184 ? 131.329 107.675 70.354  1.00 112.41 ? 184 GLN A CD  1 
ATOM   1402  O  OE1 . GLN A 1 184 ? 130.661 108.613 69.918  1.00 114.41 ? 184 GLN A OE1 1 
ATOM   1403  N  NE2 . GLN A 1 184 ? 130.792 106.669 71.033  1.00 108.98 ? 184 GLN A NE2 1 
ATOM   1404  N  N   . HIS A 1 185 ? 135.207 111.166 68.326  1.00 109.53 ? 185 HIS A N   1 
ATOM   1405  C  CA  . HIS A 1 185 ? 135.580 112.074 67.250  1.00 107.24 ? 185 HIS A CA  1 
ATOM   1406  C  C   . HIS A 1 185 ? 137.040 112.506 67.309  1.00 107.00 ? 185 HIS A C   1 
ATOM   1407  O  O   . HIS A 1 185 ? 137.465 113.307 66.471  1.00 108.01 ? 185 HIS A O   1 
ATOM   1408  C  CB  . HIS A 1 185 ? 134.681 113.315 67.270  1.00 108.61 ? 185 HIS A CB  1 
ATOM   1409  C  CG  . HIS A 1 185 ? 133.216 113.003 67.251  1.00 112.02 ? 185 HIS A CG  1 
ATOM   1410  N  ND1 . HIS A 1 185 ? 132.721 111.765 66.903  1.00 115.13 ? 185 HIS A ND1 1 
ATOM   1411  C  CD2 . HIS A 1 185 ? 132.139 113.773 67.533  1.00 108.96 ? 185 HIS A CD2 1 
ATOM   1412  C  CE1 . HIS A 1 185 ? 131.402 111.784 66.975  1.00 115.36 ? 185 HIS A CE1 1 
ATOM   1413  N  NE2 . HIS A 1 185 ? 131.023 112.991 67.355  1.00 114.05 ? 185 HIS A NE2 1 
ATOM   1414  N  N   . TYR A 1 186 ? 137.811 112.003 68.267  1.00 107.34 ? 186 TYR A N   1 
ATOM   1415  C  CA  . TYR A 1 186 ? 139.218 112.369 68.385  1.00 108.79 ? 186 TYR A CA  1 
ATOM   1416  C  C   . TYR A 1 186 ? 140.076 111.159 68.736  1.00 108.56 ? 186 TYR A C   1 
ATOM   1417  O  O   . TYR A 1 186 ? 141.275 111.136 68.463  1.00 108.02 ? 186 TYR A O   1 
ATOM   1418  C  CB  . TYR A 1 186 ? 139.400 113.465 69.436  1.00 101.02 ? 186 TYR A CB  1 
ATOM   1419  C  CG  . TYR A 1 186 ? 139.001 114.844 68.961  1.00 103.60 ? 186 TYR A CG  1 
ATOM   1420  C  CD1 . TYR A 1 186 ? 139.567 115.399 67.821  1.00 105.46 ? 186 TYR A CD1 1 
ATOM   1421  C  CD2 . TYR A 1 186 ? 138.052 115.587 69.648  1.00 104.77 ? 186 TYR A CD2 1 
ATOM   1422  C  CE1 . TYR A 1 186 ? 139.203 116.659 67.383  1.00 105.53 ? 186 TYR A CE1 1 
ATOM   1423  C  CE2 . TYR A 1 186 ? 137.681 116.847 69.218  1.00 108.56 ? 186 TYR A CE2 1 
ATOM   1424  C  CZ  . TYR A 1 186 ? 138.260 117.378 68.086  1.00 108.62 ? 186 TYR A CZ  1 
ATOM   1425  O  OH  . TYR A 1 186 ? 137.892 118.632 67.657  1.00 102.19 ? 186 TYR A OH  1 
ATOM   1426  N  N   . GLY A 1 192 ? 146.456 110.572 73.544  1.00 89.36  ? 192 GLY A N   1 
ATOM   1427  C  CA  . GLY A 1 192 ? 145.932 109.713 74.589  1.00 92.20  ? 192 GLY A CA  1 
ATOM   1428  C  C   . GLY A 1 192 ? 144.418 109.710 74.660  1.00 96.73  ? 192 GLY A C   1 
ATOM   1429  O  O   . GLY A 1 192 ? 143.745 110.262 73.791  1.00 94.02  ? 192 GLY A O   1 
ATOM   1430  N  N   . ALA A 1 193 ? 143.880 109.083 75.703  1.00 99.32  ? 193 ALA A N   1 
ATOM   1431  C  CA  . ALA A 1 193 ? 142.442 108.992 75.917  1.00 99.95  ? 193 ALA A CA  1 
ATOM   1432  C  C   . ALA A 1 193 ? 142.075 109.750 77.183  1.00 101.80 ? 193 ALA A C   1 
ATOM   1433  O  O   . ALA A 1 193 ? 142.693 109.549 78.234  1.00 99.68  ? 193 ALA A O   1 
ATOM   1434  C  CB  . ALA A 1 193 ? 141.990 107.533 76.020  1.00 95.34  ? 193 ALA A CB  1 
ATOM   1435  N  N   . VAL A 1 194 ? 141.067 110.617 77.081  1.00 99.40  ? 194 VAL A N   1 
ATOM   1436  C  CA  . VAL A 1 194 ? 140.642 111.416 78.222  1.00 94.96  ? 194 VAL A CA  1 
ATOM   1437  C  C   . VAL A 1 194 ? 139.913 110.533 79.224  1.00 99.65  ? 194 VAL A C   1 
ATOM   1438  O  O   . VAL A 1 194 ? 139.146 109.635 78.849  1.00 102.19 ? 194 VAL A O   1 
ATOM   1439  C  CB  . VAL A 1 194 ? 139.756 112.583 77.756  1.00 93.43  ? 194 VAL A CB  1 
ATOM   1440  C  CG1 . VAL A 1 194 ? 139.492 113.546 78.901  1.00 87.83  ? 194 VAL A CG1 1 
ATOM   1441  C  CG2 . VAL A 1 194 ? 140.407 113.305 76.588  1.00 94.91  ? 194 VAL A CG2 1 
ATOM   1442  N  N   . SER A 1 195 ? 140.154 110.781 80.509  1.00 96.35  ? 195 SER A N   1 
ATOM   1443  C  CA  . SER A 1 195 ? 139.506 110.011 81.559  1.00 91.26  ? 195 SER A CA  1 
ATOM   1444  C  C   . SER A 1 195 ? 138.011 110.317 81.604  1.00 89.07  ? 195 SER A C   1 
ATOM   1445  O  O   . SER A 1 195 ? 137.544 111.357 81.133  1.00 91.15  ? 195 SER A O   1 
ATOM   1446  C  CB  . SER A 1 195 ? 140.146 110.307 82.914  1.00 87.17  ? 195 SER A CB  1 
ATOM   1447  O  OG  . SER A 1 195 ? 141.506 109.910 82.933  1.00 89.12  ? 195 SER A OG  1 
ATOM   1448  N  N   . GLN A 1 196 ? 137.258 109.387 82.185  1.00 85.22  ? 196 GLN A N   1 
ATOM   1449  C  CA  . GLN A 1 196 ? 135.805 109.461 82.221  1.00 90.12  ? 196 GLN A CA  1 
ATOM   1450  C  C   . GLN A 1 196 ? 135.273 110.096 83.500  1.00 92.49  ? 196 GLN A C   1 
ATOM   1451  O  O   . GLN A 1 196 ? 134.058 110.096 83.718  1.00 90.86  ? 196 GLN A O   1 
ATOM   1452  C  CB  . GLN A 1 196 ? 135.205 108.064 82.047  1.00 92.17  ? 196 GLN A CB  1 
ATOM   1453  C  CG  . GLN A 1 196 ? 134.999 107.647 80.600  1.00 93.00  ? 196 GLN A CG  1 
ATOM   1454  C  CD  . GLN A 1 196 ? 136.269 107.127 79.957  1.00 98.83  ? 196 GLN A CD  1 
ATOM   1455  O  OE1 . GLN A 1 196 ? 137.071 106.449 80.599  1.00 103.21 ? 196 GLN A OE1 1 
ATOM   1456  N  NE2 . GLN A 1 196 ? 136.458 107.441 78.681  1.00 99.59  ? 196 GLN A NE2 1 
ATOM   1457  N  N   . ARG A 1 197 ? 136.146 110.631 84.349  1.00 95.67  ? 197 ARG A N   1 
ATOM   1458  C  CA  . ARG A 1 197 ? 135.750 111.187 85.634  1.00 90.04  ? 197 ARG A CA  1 
ATOM   1459  C  C   . ARG A 1 197 ? 136.189 112.641 85.741  1.00 80.23  ? 197 ARG A C   1 
ATOM   1460  O  O   . ARG A 1 197 ? 137.302 112.996 85.342  1.00 73.95  ? 197 ARG A O   1 
ATOM   1461  C  CB  . ARG A 1 197 ? 136.348 110.374 86.789  1.00 85.04  ? 197 ARG A CB  1 
ATOM   1462  C  CG  . ARG A 1 197 ? 135.522 109.161 87.177  1.00 89.78  ? 197 ARG A CG  1 
ATOM   1463  C  CD  . ARG A 1 197 ? 136.394 108.040 87.720  1.00 95.55  ? 197 ARG A CD  1 
ATOM   1464  N  NE  . ARG A 1 197 ? 136.908 108.336 89.052  1.00 96.84  ? 197 ARG A NE  1 
ATOM   1465  C  CZ  . ARG A 1 197 ? 136.840 107.503 90.082  1.00 101.19 ? 197 ARG A CZ  1 
ATOM   1466  N  NH1 . ARG A 1 197 ? 136.283 106.308 89.969  1.00 104.81 ? 197 ARG A NH1 1 
ATOM   1467  N  NH2 . ARG A 1 197 ? 137.341 107.878 91.255  1.00 93.78  ? 197 ARG A NH2 1 
ATOM   1468  N  N   . LEU A 1 198 ? 135.304 113.477 86.282  1.00 73.04  ? 198 LEU A N   1 
ATOM   1469  C  CA  . LEU A 1 198 ? 135.619 114.875 86.548  1.00 65.83  ? 198 LEU A CA  1 
ATOM   1470  C  C   . LEU A 1 198 ? 136.428 114.972 87.832  1.00 63.75  ? 198 LEU A C   1 
ATOM   1471  O  O   . LEU A 1 198 ? 135.977 114.519 88.888  1.00 69.96  ? 198 LEU A O   1 
ATOM   1472  C  CB  . LEU A 1 198 ? 134.338 115.695 86.665  1.00 63.60  ? 198 LEU A CB  1 
ATOM   1473  C  CG  . LEU A 1 198 ? 134.476 117.129 87.174  1.00 55.67  ? 198 LEU A CG  1 
ATOM   1474  C  CD1 . LEU A 1 198 ? 135.148 118.009 86.137  1.00 61.92  ? 198 LEU A CD1 1 
ATOM   1475  C  CD2 . LEU A 1 198 ? 133.120 117.687 87.564  1.00 50.64  ? 198 LEU A CD2 1 
ATOM   1476  N  N   . TYR A 1 199 ? 137.614 115.569 87.753  1.00 58.80  ? 199 TYR A N   1 
ATOM   1477  C  CA  . TYR A 1 199 ? 138.510 115.675 88.898  1.00 62.64  ? 199 TYR A CA  1 
ATOM   1478  C  C   . TYR A 1 199 ? 138.393 117.075 89.488  1.00 62.81  ? 199 TYR A C   1 
ATOM   1479  O  O   . TYR A 1 199 ? 138.877 118.051 88.901  1.00 63.45  ? 199 TYR A O   1 
ATOM   1480  C  CB  . TYR A 1 199 ? 139.943 115.355 88.487  1.00 65.01  ? 199 TYR A CB  1 
ATOM   1481  C  CG  . TYR A 1 199 ? 140.129 113.913 88.088  1.00 71.80  ? 199 TYR A CG  1 
ATOM   1482  C  CD1 . TYR A 1 199 ? 139.701 112.885 88.912  1.00 72.70  ? 199 TYR A CD1 1 
ATOM   1483  C  CD2 . TYR A 1 199 ? 140.697 113.580 86.872  1.00 74.82  ? 199 TYR A CD2 1 
ATOM   1484  C  CE1 . TYR A 1 199 ? 139.859 111.565 88.548  1.00 77.12  ? 199 TYR A CE1 1 
ATOM   1485  C  CE2 . TYR A 1 199 ? 140.852 112.265 86.496  1.00 77.48  ? 199 TYR A CE2 1 
ATOM   1486  C  CZ  . TYR A 1 199 ? 140.435 111.261 87.338  1.00 81.60  ? 199 TYR A CZ  1 
ATOM   1487  O  OH  . TYR A 1 199 ? 140.593 109.946 86.965  1.00 91.74  ? 199 TYR A OH  1 
ATOM   1488  N  N   . ILE A 1 200 ? 137.759 117.163 90.653  1.00 57.11  ? 200 ILE A N   1 
ATOM   1489  C  CA  . ILE A 1 200 ? 137.543 118.425 91.348  1.00 49.93  ? 200 ILE A CA  1 
ATOM   1490  C  C   . ILE A 1 200 ? 138.639 118.588 92.387  1.00 50.41  ? 200 ILE A C   1 
ATOM   1491  O  O   . ILE A 1 200 ? 138.712 117.818 93.350  1.00 54.30  ? 200 ILE A O   1 
ATOM   1492  C  CB  . ILE A 1 200 ? 136.157 118.475 92.006  1.00 44.35  ? 200 ILE A CB  1 
ATOM   1493  C  CG1 . ILE A 1 200 ? 135.060 118.379 90.951  1.00 47.59  ? 200 ILE A CG1 1 
ATOM   1494  C  CG2 . ILE A 1 200 ? 136.000 119.746 92.819  1.00 46.68  ? 200 ILE A CG2 1 
ATOM   1495  C  CD1 . ILE A 1 200 ? 133.691 118.225 91.540  1.00 45.53  ? 200 ILE A CD1 1 
ATOM   1496  N  N   . LEU A 1 201 ? 139.485 119.593 92.199  1.00 49.98  ? 201 LEU A N   1 
ATOM   1497  C  CA  . LEU A 1 201 ? 140.578 119.855 93.122  1.00 52.99  ? 201 LEU A CA  1 
ATOM   1498  C  C   . LEU A 1 201 ? 140.066 120.622 94.333  1.00 52.76  ? 201 LEU A C   1 
ATOM   1499  O  O   . LEU A 1 201 ? 139.301 121.580 94.195  1.00 56.63  ? 201 LEU A O   1 
ATOM   1500  C  CB  . LEU A 1 201 ? 141.685 120.641 92.423  1.00 55.33  ? 201 LEU A CB  1 
ATOM   1501  C  CG  . LEU A 1 201 ? 142.210 120.031 91.126  1.00 54.60  ? 201 LEU A CG  1 
ATOM   1502  C  CD1 . LEU A 1 201 ? 142.939 121.076 90.306  1.00 56.82  ? 201 LEU A CD1 1 
ATOM   1503  C  CD2 . LEU A 1 201 ? 143.122 118.860 91.435  1.00 55.26  ? 201 LEU A CD2 1 
ATOM   1504  N  N   . LEU A 1 202 ? 140.493 120.197 95.521  1.00 51.30  ? 202 LEU A N   1 
ATOM   1505  C  CA  . LEU A 1 202 ? 140.103 120.809 96.788  1.00 47.39  ? 202 LEU A CA  1 
ATOM   1506  C  C   . LEU A 1 202 ? 141.376 121.216 97.515  1.00 54.45  ? 202 LEU A C   1 
ATOM   1507  O  O   . LEU A 1 202 ? 141.956 120.420 98.273  1.00 61.70  ? 202 LEU A O   1 
ATOM   1508  C  CB  . LEU A 1 202 ? 139.261 119.851 97.627  1.00 44.83  ? 202 LEU A CB  1 
ATOM   1509  C  CG  . LEU A 1 202 ? 138.004 119.289 96.961  1.00 46.20  ? 202 LEU A CG  1 
ATOM   1510  C  CD1 . LEU A 1 202 ? 137.500 118.070 97.712  1.00 45.06  ? 202 LEU A CD1 1 
ATOM   1511  C  CD2 . LEU A 1 202 ? 136.918 120.346 96.869  1.00 47.43  ? 202 LEU A CD2 1 
ATOM   1512  N  N   . PRO A 1 203 ? 141.873 122.433 97.282  1.00 53.92  ? 203 PRO A N   1 
ATOM   1513  C  CA  . PRO A 1 203 ? 143.031 122.929 98.038  1.00 57.73  ? 203 PRO A CA  1 
ATOM   1514  C  C   . PRO A 1 203 ? 142.589 123.434 99.403  1.00 60.47  ? 203 PRO A C   1 
ATOM   1515  O  O   . PRO A 1 203 ? 141.805 124.380 99.505  1.00 61.64  ? 203 PRO A O   1 
ATOM   1516  C  CB  . PRO A 1 203 ? 143.564 124.065 97.158  1.00 57.73  ? 203 PRO A CB  1 
ATOM   1517  C  CG  . PRO A 1 203 ? 142.364 124.557 96.428  1.00 54.06  ? 203 PRO A CG  1 
ATOM   1518  C  CD  . PRO A 1 203 ? 141.469 123.363 96.213  1.00 52.67  ? 203 PRO A CD  1 
ATOM   1519  N  N   . LEU A 1 204 ? 143.090 122.792 100.460 1.00 58.00  ? 204 LEU A N   1 
ATOM   1520  C  CA  . LEU A 1 204 ? 142.704 123.179 101.810 1.00 59.81  ? 204 LEU A CA  1 
ATOM   1521  C  C   . LEU A 1 204 ? 143.207 124.568 102.179 1.00 63.71  ? 204 LEU A C   1 
ATOM   1522  O  O   . LEU A 1 204 ? 142.675 125.177 103.113 1.00 61.06  ? 204 LEU A O   1 
ATOM   1523  C  CB  . LEU A 1 204 ? 143.208 122.143 102.813 1.00 59.98  ? 204 LEU A CB  1 
ATOM   1524  C  CG  . LEU A 1 204 ? 142.646 120.739 102.589 1.00 56.60  ? 204 LEU A CG  1 
ATOM   1525  C  CD1 . LEU A 1 204 ? 143.195 119.768 103.613 1.00 62.17  ? 204 LEU A CD1 1 
ATOM   1526  C  CD2 . LEU A 1 204 ? 141.131 120.761 102.629 1.00 46.49  ? 204 LEU A CD2 1 
ATOM   1527  N  N   . ASP A 1 205 ? 144.207 125.085 101.468 1.00 67.17  ? 205 ASP A N   1 
ATOM   1528  C  CA  . ASP A 1 205 ? 144.636 126.466 101.641 1.00 67.08  ? 205 ASP A CA  1 
ATOM   1529  C  C   . ASP A 1 205 ? 143.759 127.451 100.878 1.00 68.83  ? 205 ASP A C   1 
ATOM   1530  O  O   . ASP A 1 205 ? 143.982 128.662 100.980 1.00 67.84  ? 205 ASP A O   1 
ATOM   1531  C  CB  . ASP A 1 205 ? 146.097 126.626 101.207 1.00 68.58  ? 205 ASP A CB  1 
ATOM   1532  C  CG  . ASP A 1 205 ? 146.277 126.545 99.701  1.00 70.47  ? 205 ASP A CG  1 
ATOM   1533  O  OD1 . ASP A 1 205 ? 145.446 125.903 99.028  1.00 68.24  ? 205 ASP A OD1 1 
ATOM   1534  O  OD2 . ASP A 1 205 ? 147.255 127.128 99.187  1.00 68.97  ? 205 ASP A OD2 1 
ATOM   1535  N  N   . CYS A 1 206 ? 142.784 126.958 100.115 1.00 66.45  ? 206 CYS A N   1 
ATOM   1536  C  CA  . CYS A 1 206 ? 141.849 127.754 99.324  1.00 62.19  ? 206 CYS A CA  1 
ATOM   1537  C  C   . CYS A 1 206 ? 142.539 128.670 98.324  1.00 70.15  ? 206 CYS A C   1 
ATOM   1538  O  O   . CYS A 1 206 ? 141.952 129.675 97.906  1.00 67.28  ? 206 CYS A O   1 
ATOM   1539  C  CB  . CYS A 1 206 ? 140.906 128.572 100.214 1.00 55.70  ? 206 CYS A CB  1 
ATOM   1540  S  SG  . CYS A 1 206 ? 139.765 127.576 101.189 1.00 57.48  ? 206 CYS A SG  1 
ATOM   1541  N  N   . GLY A 1 207 ? 143.763 128.351 97.918  1.00 71.54  ? 207 GLY A N   1 
ATOM   1542  C  CA  . GLY A 1 207 ? 144.386 129.097 96.847  1.00 70.67  ? 207 GLY A CA  1 
ATOM   1543  C  C   . GLY A 1 207 ? 143.955 128.539 95.509  1.00 76.95  ? 207 GLY A C   1 
ATOM   1544  O  O   . GLY A 1 207 ? 144.494 127.531 95.042  1.00 77.94  ? 207 GLY A O   1 
ATOM   1545  N  N   . VAL A 1 208 ? 142.979 129.187 94.884  1.00 74.56  ? 208 VAL A N   1 
ATOM   1546  C  CA  . VAL A 1 208 ? 142.414 128.707 93.627  1.00 73.33  ? 208 VAL A CA  1 
ATOM   1547  C  C   . VAL A 1 208 ? 142.747 129.716 92.535  1.00 74.26  ? 208 VAL A C   1 
ATOM   1548  O  O   . VAL A 1 208 ? 142.086 130.760 92.434  1.00 75.11  ? 208 VAL A O   1 
ATOM   1549  C  CB  . VAL A 1 208 ? 140.898 128.486 93.747  1.00 66.95  ? 208 VAL A CB  1 
ATOM   1550  C  CG1 . VAL A 1 208 ? 140.294 128.161 92.391  1.00 67.83  ? 208 VAL A CG1 1 
ATOM   1551  C  CG2 . VAL A 1 208 ? 140.599 127.381 94.748  1.00 62.59  ? 208 VAL A CG2 1 
ATOM   1552  N  N   . PRO A 1 209 ? 143.766 129.464 91.718  1.00 75.50  ? 209 PRO A N   1 
ATOM   1553  C  CA  . PRO A 1 209 ? 144.067 130.387 90.619  1.00 79.19  ? 209 PRO A CA  1 
ATOM   1554  C  C   . PRO A 1 209 ? 142.958 130.381 89.581  1.00 83.21  ? 209 PRO A C   1 
ATOM   1555  O  O   . PRO A 1 209 ? 142.324 129.354 89.329  1.00 82.63  ? 209 PRO A O   1 
ATOM   1556  C  CB  . PRO A 1 209 ? 145.378 129.842 90.042  1.00 78.30  ? 209 PRO A CB  1 
ATOM   1557  C  CG  . PRO A 1 209 ? 145.413 128.411 90.459  1.00 77.37  ? 209 PRO A CG  1 
ATOM   1558  C  CD  . PRO A 1 209 ? 144.715 128.340 91.781  1.00 71.53  ? 209 PRO A CD  1 
ATOM   1559  N  N   . ASP A 1 210 ? 142.722 131.550 88.981  1.00 83.87  ? 210 ASP A N   1 
ATOM   1560  C  CA  . ASP A 1 210 ? 141.743 131.635 87.902  1.00 82.45  ? 210 ASP A CA  1 
ATOM   1561  C  C   . ASP A 1 210 ? 142.176 130.794 86.708  1.00 84.29  ? 210 ASP A C   1 
ATOM   1562  O  O   . ASP A 1 210 ? 141.353 130.114 86.085  1.00 81.51  ? 210 ASP A O   1 
ATOM   1563  C  CB  . ASP A 1 210 ? 141.530 133.095 87.499  1.00 83.10  ? 210 ASP A CB  1 
ATOM   1564  C  CG  . ASP A 1 210 ? 142.763 133.716 86.874  1.00 91.57  ? 210 ASP A CG  1 
ATOM   1565  O  OD1 . ASP A 1 210 ? 143.849 133.627 87.485  1.00 92.24  ? 210 ASP A OD1 1 
ATOM   1566  O  OD2 . ASP A 1 210 ? 142.647 134.292 85.772  1.00 89.81  ? 210 ASP A OD2 1 
ATOM   1567  N  N   . ASN A 1 211 ? 143.463 130.822 86.380  1.00 87.82  ? 211 ASN A N   1 
ATOM   1568  C  CA  . ASN A 1 211 ? 144.038 129.990 85.333  1.00 87.69  ? 211 ASN A CA  1 
ATOM   1569  C  C   . ASN A 1 211 ? 144.784 128.845 86.002  1.00 88.28  ? 211 ASN A C   1 
ATOM   1570  O  O   . ASN A 1 211 ? 145.771 129.073 86.709  1.00 90.70  ? 211 ASN A O   1 
ATOM   1571  C  CB  . ASN A 1 211 ? 144.973 130.802 84.437  1.00 89.75  ? 211 ASN A CB  1 
ATOM   1572  C  CG  . ASN A 1 211 ? 145.357 130.063 83.174  1.00 94.85  ? 211 ASN A CG  1 
ATOM   1573  O  OD1 . ASN A 1 211 ? 144.656 129.151 82.738  1.00 98.65  ? 211 ASN A OD1 1 
ATOM   1574  N  ND2 . ASN A 1 211 ? 146.474 130.456 82.576  1.00 93.40  ? 211 ASN A ND2 1 
ATOM   1575  N  N   . LEU A 1 212 ? 144.309 127.618 85.781  1.00 84.73  ? 212 LEU A N   1 
ATOM   1576  C  CA  . LEU A 1 212 ? 144.864 126.466 86.480  1.00 83.98  ? 212 LEU A CA  1 
ATOM   1577  C  C   . LEU A 1 212 ? 146.301 126.179 86.061  1.00 87.65  ? 212 LEU A C   1 
ATOM   1578  O  O   . LEU A 1 212 ? 147.027 125.508 86.802  1.00 90.25  ? 212 LEU A O   1 
ATOM   1579  C  CB  . LEU A 1 212 ? 143.964 125.247 86.244  1.00 80.79  ? 212 LEU A CB  1 
ATOM   1580  C  CG  . LEU A 1 212 ? 144.164 123.939 87.016  1.00 78.05  ? 212 LEU A CG  1 
ATOM   1581  C  CD1 . LEU A 1 212 ? 142.840 123.205 87.118  1.00 71.20  ? 212 LEU A CD1 1 
ATOM   1582  C  CD2 . LEU A 1 212 ? 145.184 123.045 86.358  1.00 79.24  ? 212 LEU A CD2 1 
ATOM   1583  N  N   . SER A 1 213 ? 146.731 126.689 84.905  1.00 93.04  ? 213 SER A N   1 
ATOM   1584  C  CA  . SER A 1 213 ? 148.105 126.471 84.461  1.00 97.98  ? 213 SER A CA  1 
ATOM   1585  C  C   . SER A 1 213 ? 149.105 127.099 85.424  1.00 101.18 ? 213 SER A C   1 
ATOM   1586  O  O   . SER A 1 213 ? 150.170 126.527 85.684  1.00 102.26 ? 213 SER A O   1 
ATOM   1587  C  CB  . SER A 1 213 ? 148.293 127.030 83.051  1.00 98.30  ? 213 SER A CB  1 
ATOM   1588  O  OG  . SER A 1 213 ? 147.289 126.551 82.174  1.00 100.91 ? 213 SER A OG  1 
ATOM   1589  N  N   . MET A 1 214 ? 148.782 128.279 85.958  1.00 103.43 ? 214 MET A N   1 
ATOM   1590  C  CA  . MET A 1 214 ? 149.680 128.956 86.888  1.00 104.35 ? 214 MET A CA  1 
ATOM   1591  C  C   . MET A 1 214 ? 149.901 128.165 88.171  1.00 102.92 ? 214 MET A C   1 
ATOM   1592  O  O   . MET A 1 214 ? 150.925 128.364 88.834  1.00 103.47 ? 214 MET A O   1 
ATOM   1593  C  CB  . MET A 1 214 ? 149.139 130.346 87.225  1.00 103.71 ? 214 MET A CB  1 
ATOM   1594  C  CG  . MET A 1 214 ? 148.963 131.251 86.018  1.00 108.19 ? 214 MET A CG  1 
ATOM   1595  S  SD  . MET A 1 214 ? 150.230 130.983 84.765  1.00 120.27 ? 214 MET A SD  1 
ATOM   1596  C  CE  . MET A 1 214 ? 150.081 132.487 83.805  1.00 113.61 ? 214 MET A CE  1 
ATOM   1597  N  N   . ALA A 1 215 ? 148.967 127.284 88.539  1.00 100.09 ? 215 ALA A N   1 
ATOM   1598  C  CA  . ALA A 1 215 ? 149.154 126.468 89.735  1.00 99.79  ? 215 ALA A CA  1 
ATOM   1599  C  C   . ALA A 1 215 ? 150.376 125.568 89.601  1.00 106.20 ? 215 ALA A C   1 
ATOM   1600  O  O   . ALA A 1 215 ? 151.159 125.426 90.547  1.00 109.45 ? 215 ALA A O   1 
ATOM   1601  C  CB  . ALA A 1 215 ? 147.901 125.637 90.006  1.00 90.80  ? 215 ALA A CB  1 
ATOM   1602  N  N   . ASP A 1 216 ? 150.557 124.957 88.433  1.00 106.00 ? 216 ASP A N   1 
ATOM   1603  C  CA  . ASP A 1 216 ? 151.720 124.123 88.160  1.00 108.00 ? 216 ASP A CA  1 
ATOM   1604  C  C   . ASP A 1 216 ? 151.916 124.005 86.654  1.00 108.22 ? 216 ASP A C   1 
ATOM   1605  O  O   . ASP A 1 216 ? 150.977 123.646 85.931  1.00 106.38 ? 216 ASP A O   1 
ATOM   1606  C  CB  . ASP A 1 216 ? 151.559 122.743 88.798  1.00 107.56 ? 216 ASP A CB  1 
ATOM   1607  C  CG  . ASP A 1 216 ? 152.765 121.853 88.573  1.00 108.57 ? 216 ASP A CG  1 
ATOM   1608  O  OD1 . ASP A 1 216 ? 153.895 122.295 88.869  1.00 108.93 ? 216 ASP A OD1 1 
ATOM   1609  O  OD2 . ASP A 1 216 ? 152.583 120.711 88.104  1.00 107.39 ? 216 ASP A OD2 1 
ATOM   1610  N  N   . PRO A 1 217 ? 153.112 124.307 86.142  1.00 108.08 ? 217 PRO A N   1 
ATOM   1611  C  CA  . PRO A 1 217 ? 153.318 124.273 84.684  1.00 107.91 ? 217 PRO A CA  1 
ATOM   1612  C  C   . PRO A 1 217 ? 153.147 122.897 84.066  1.00 107.83 ? 217 PRO A C   1 
ATOM   1613  O  O   . PRO A 1 217 ? 152.929 122.808 82.851  1.00 108.97 ? 217 PRO A O   1 
ATOM   1614  C  CB  . PRO A 1 217 ? 154.758 124.782 84.521  1.00 106.13 ? 217 PRO A CB  1 
ATOM   1615  C  CG  . PRO A 1 217 ? 155.050 125.529 85.784  1.00 104.83 ? 217 PRO A CG  1 
ATOM   1616  C  CD  . PRO A 1 217 ? 154.295 124.811 86.858  1.00 105.55 ? 217 PRO A CD  1 
ATOM   1617  N  N   . ASN A 1 218 ? 153.236 121.822 84.852  1.00 105.85 ? 218 ASN A N   1 
ATOM   1618  C  CA  . ASN A 1 218 ? 153.124 120.482 84.288  1.00 107.41 ? 218 ASN A CA  1 
ATOM   1619  C  C   . ASN A 1 218 ? 151.709 120.152 83.833  1.00 106.68 ? 218 ASN A C   1 
ATOM   1620  O  O   . ASN A 1 218 ? 151.517 119.156 83.129  1.00 106.68 ? 218 ASN A O   1 
ATOM   1621  C  CB  . ASN A 1 218 ? 153.602 119.441 85.300  1.00 110.15 ? 218 ASN A CB  1 
ATOM   1622  C  CG  . ASN A 1 218 ? 155.088 119.169 85.194  1.00 112.84 ? 218 ASN A CG  1 
ATOM   1623  O  OD1 . ASN A 1 218 ? 155.856 120.022 84.748  1.00 110.62 ? 218 ASN A OD1 1 
ATOM   1624  N  ND2 . ASN A 1 218 ? 155.502 117.975 85.600  1.00 112.02 ? 218 ASN A ND2 1 
ATOM   1625  N  N   . ILE A 1 219 ? 150.719 120.951 84.217  1.00 106.47 ? 219 ILE A N   1 
ATOM   1626  C  CA  . ILE A 1 219 ? 149.353 120.798 83.730  1.00 103.08 ? 219 ILE A CA  1 
ATOM   1627  C  C   . ILE A 1 219 ? 149.155 121.828 82.631  1.00 102.34 ? 219 ILE A C   1 
ATOM   1628  O  O   . ILE A 1 219 ? 149.409 123.020 82.843  1.00 103.29 ? 219 ILE A O   1 
ATOM   1629  C  CB  . ILE A 1 219 ? 148.315 121.004 84.844  1.00 97.44  ? 219 ILE A CB  1 
ATOM   1630  C  CG1 . ILE A 1 219 ? 148.494 120.002 85.980  1.00 94.58  ? 219 ILE A CG1 1 
ATOM   1631  C  CG2 . ILE A 1 219 ? 146.921 120.853 84.272  1.00 90.60  ? 219 ILE A CG2 1 
ATOM   1632  C  CD1 . ILE A 1 219 ? 149.414 120.475 87.074  1.00 97.77  ? 219 ILE A CD1 1 
ATOM   1633  N  N   . ARG A 1 220 ? 148.702 121.394 81.458  1.00 97.65  ? 220 ARG A N   1 
ATOM   1634  C  CA  . ARG A 1 220 ? 148.440 122.358 80.396  1.00 97.17  ? 220 ARG A CA  1 
ATOM   1635  C  C   . ARG A 1 220 ? 147.128 122.049 79.690  1.00 92.31  ? 220 ARG A C   1 
ATOM   1636  O  O   . ARG A 1 220 ? 146.817 120.890 79.406  1.00 89.88  ? 220 ARG A O   1 
ATOM   1637  C  CB  . ARG A 1 220 ? 149.606 122.421 79.391  1.00 100.58 ? 220 ARG A CB  1 
ATOM   1638  C  CG  . ARG A 1 220 ? 149.872 121.151 78.623  1.00 102.78 ? 220 ARG A CG  1 
ATOM   1639  C  CD  . ARG A 1 220 ? 151.052 121.312 77.680  1.00 108.24 ? 220 ARG A CD  1 
ATOM   1640  N  NE  . ARG A 1 220 ? 150.768 122.249 76.601  1.00 108.82 ? 220 ARG A NE  1 
ATOM   1641  C  CZ  . ARG A 1 220 ? 151.690 122.784 75.812  1.00 108.20 ? 220 ARG A CZ  1 
ATOM   1642  N  NH1 . ARG A 1 220 ? 152.973 122.494 75.954  1.00 106.24 ? 220 ARG A NH1 1 
ATOM   1643  N  NH2 . ARG A 1 220 ? 151.316 123.630 74.857  1.00 109.67 ? 220 ARG A NH2 1 
ATOM   1644  N  N   . PHE A 1 221 ? 146.360 123.105 79.428  1.00 91.83  ? 221 PHE A N   1 
ATOM   1645  C  CA  . PHE A 1 221 ? 145.063 122.974 78.777  1.00 86.87  ? 221 PHE A CA  1 
ATOM   1646  C  C   . PHE A 1 221 ? 145.226 122.398 77.377  1.00 87.18  ? 221 PHE A C   1 
ATOM   1647  O  O   . PHE A 1 221 ? 146.094 122.831 76.614  1.00 89.66  ? 221 PHE A O   1 
ATOM   1648  C  CB  . PHE A 1 221 ? 144.382 124.342 78.727  1.00 85.14  ? 221 PHE A CB  1 
ATOM   1649  C  CG  . PHE A 1 221 ? 143.314 124.462 77.681  1.00 87.95  ? 221 PHE A CG  1 
ATOM   1650  C  CD1 . PHE A 1 221 ? 142.057 123.922 77.889  1.00 83.06  ? 221 PHE A CD1 1 
ATOM   1651  C  CD2 . PHE A 1 221 ? 143.561 125.137 76.497  1.00 91.60  ? 221 PHE A CD2 1 
ATOM   1652  C  CE1 . PHE A 1 221 ? 141.072 124.043 76.930  1.00 80.71  ? 221 PHE A CE1 1 
ATOM   1653  C  CE2 . PHE A 1 221 ? 142.580 125.258 75.535  1.00 87.50  ? 221 PHE A CE2 1 
ATOM   1654  C  CZ  . PHE A 1 221 ? 141.335 124.711 75.752  1.00 83.08  ? 221 PHE A CZ  1 
ATOM   1655  N  N   . LEU A 1 222 ? 144.390 121.418 77.038  1.00 84.12  ? 222 LEU A N   1 
ATOM   1656  C  CA  . LEU A 1 222 ? 144.506 120.710 75.770  1.00 85.88  ? 222 LEU A CA  1 
ATOM   1657  C  C   . LEU A 1 222 ? 143.380 121.040 74.804  1.00 84.71  ? 222 LEU A C   1 
ATOM   1658  O  O   . LEU A 1 222 ? 143.637 121.466 73.675  1.00 86.39  ? 222 LEU A O   1 
ATOM   1659  C  CB  . LEU A 1 222 ? 144.547 119.196 76.022  1.00 84.12  ? 222 LEU A CB  1 
ATOM   1660  C  CG  . LEU A 1 222 ? 144.733 118.300 74.798  1.00 87.97  ? 222 LEU A CG  1 
ATOM   1661  C  CD1 . LEU A 1 222 ? 146.072 118.575 74.133  1.00 92.22  ? 222 LEU A CD1 1 
ATOM   1662  C  CD2 . LEU A 1 222 ? 144.614 116.837 75.187  1.00 88.20  ? 222 LEU A CD2 1 
ATOM   1663  N  N   . ASP A 1 223 ? 142.132 120.860 75.223  1.00 83.47  ? 223 ASP A N   1 
ATOM   1664  C  CA  . ASP A 1 223 ? 140.984 121.143 74.373  1.00 84.29  ? 223 ASP A CA  1 
ATOM   1665  C  C   . ASP A 1 223 ? 139.774 121.364 75.271  1.00 84.21  ? 223 ASP A C   1 
ATOM   1666  O  O   . ASP A 1 223 ? 139.849 121.219 76.494  1.00 85.21  ? 223 ASP A O   1 
ATOM   1667  C  CB  . ASP A 1 223 ? 140.745 120.011 73.371  1.00 85.98  ? 223 ASP A CB  1 
ATOM   1668  C  CG  . ASP A 1 223 ? 140.236 120.513 72.036  1.00 90.35  ? 223 ASP A CG  1 
ATOM   1669  O  OD1 . ASP A 1 223 ? 139.997 121.732 71.909  1.00 92.51  ? 223 ASP A OD1 1 
ATOM   1670  O  OD2 . ASP A 1 223 ? 140.078 119.689 71.111  1.00 91.53  ? 223 ASP A OD2 1 
ATOM   1671  N  N   . LYS A 1 224 ? 138.654 121.718 74.653  1.00 81.16  ? 224 LYS A N   1 
ATOM   1672  C  CA  . LYS A 1 224 ? 137.416 121.984 75.367  1.00 77.92  ? 224 LYS A CA  1 
ATOM   1673  C  C   . LYS A 1 224 ? 136.372 120.945 74.992  1.00 79.90  ? 224 LYS A C   1 
ATOM   1674  O  O   . LYS A 1 224 ? 136.199 120.622 73.812  1.00 86.81  ? 224 LYS A O   1 
ATOM   1675  C  CB  . LYS A 1 224 ? 136.888 123.389 75.059  1.00 73.44  ? 224 LYS A CB  1 
ATOM   1676  C  CG  . LYS A 1 224 ? 137.839 124.504 75.450  1.00 79.98  ? 224 LYS A CG  1 
ATOM   1677  C  CD  . LYS A 1 224 ? 137.336 125.858 74.979  1.00 85.36  ? 224 LYS A CD  1 
ATOM   1678  C  CE  . LYS A 1 224 ? 136.300 126.425 75.935  1.00 84.42  ? 224 LYS A CE  1 
ATOM   1679  N  NZ  . LYS A 1 224 ? 135.890 127.803 75.549  1.00 79.72  ? 224 LYS A NZ  1 
ATOM   1680  N  N   . LEU A 1 225 ? 135.684 120.422 76.000  1.00 74.76  ? 225 LEU A N   1 
ATOM   1681  C  CA  . LEU A 1 225 ? 134.573 119.524 75.751  1.00 73.12  ? 225 LEU A CA  1 
ATOM   1682  C  C   . LEU A 1 225 ? 133.450 120.281 75.042  1.00 76.13  ? 225 LEU A C   1 
ATOM   1683  O  O   . LEU A 1 225 ? 133.357 121.506 75.150  1.00 75.39  ? 225 LEU A O   1 
ATOM   1684  C  CB  . LEU A 1 225 ? 134.057 118.935 77.060  1.00 67.68  ? 225 LEU A CB  1 
ATOM   1685  C  CG  . LEU A 1 225 ? 134.861 117.786 77.661  1.00 70.17  ? 225 LEU A CG  1 
ATOM   1686  C  CD1 . LEU A 1 225 ? 134.181 117.264 78.914  1.00 71.84  ? 225 LEU A CD1 1 
ATOM   1687  C  CD2 . LEU A 1 225 ? 135.036 116.676 76.643  1.00 79.89  ? 225 LEU A CD2 1 
ATOM   1688  N  N   . PRO A 1 226 ? 132.601 119.578 74.292  1.00 77.03  ? 226 PRO A N   1 
ATOM   1689  C  CA  . PRO A 1 226 ? 131.469 120.254 73.648  1.00 74.67  ? 226 PRO A CA  1 
ATOM   1690  C  C   . PRO A 1 226 ? 130.603 120.968 74.675  1.00 72.33  ? 226 PRO A C   1 
ATOM   1691  O  O   . PRO A 1 226 ? 130.338 120.451 75.761  1.00 69.25  ? 226 PRO A O   1 
ATOM   1692  C  CB  . PRO A 1 226 ? 130.710 119.109 72.963  1.00 69.91  ? 226 PRO A CB  1 
ATOM   1693  C  CG  . PRO A 1 226 ? 131.269 117.845 73.552  1.00 70.67  ? 226 PRO A CG  1 
ATOM   1694  C  CD  . PRO A 1 226 ? 132.680 118.160 73.910  1.00 75.91  ? 226 PRO A CD  1 
ATOM   1695  N  N   . GLN A 1 227 ? 130.174 122.176 74.319  1.00 71.99  ? 227 GLN A N   1 
ATOM   1696  C  CA  . GLN A 1 227 ? 129.418 123.007 75.244  1.00 65.93  ? 227 GLN A CA  1 
ATOM   1697  C  C   . GLN A 1 227 ? 128.068 122.378 75.556  1.00 66.33  ? 227 GLN A C   1 
ATOM   1698  O  O   . GLN A 1 227 ? 127.364 121.901 74.662  1.00 70.81  ? 227 GLN A O   1 
ATOM   1699  C  CB  . GLN A 1 227 ? 129.221 124.403 74.657  1.00 68.03  ? 227 GLN A CB  1 
ATOM   1700  C  CG  . GLN A 1 227 ? 130.504 125.200 74.510  1.00 74.53  ? 227 GLN A CG  1 
ATOM   1701  C  CD  . GLN A 1 227 ? 130.274 126.559 73.882  1.00 78.96  ? 227 GLN A CD  1 
ATOM   1702  O  OE1 . GLN A 1 227 ? 129.159 126.889 73.478  1.00 74.54  ? 227 GLN A OE1 1 
ATOM   1703  N  NE2 . GLN A 1 227 ? 131.331 127.358 73.797  1.00 81.66  ? 227 GLN A NE2 1 
ATOM   1704  N  N   . GLN A 1 228 ? 127.709 122.376 76.836  1.00 63.06  ? 228 GLN A N   1 
ATOM   1705  C  CA  . GLN A 1 228 ? 126.415 121.876 77.284  1.00 58.36  ? 228 GLN A CA  1 
ATOM   1706  C  C   . GLN A 1 228 ? 125.493 123.073 77.482  1.00 62.54  ? 228 GLN A C   1 
ATOM   1707  O  O   . GLN A 1 228 ? 125.702 123.881 78.390  1.00 66.85  ? 228 GLN A O   1 
ATOM   1708  C  CB  . GLN A 1 228 ? 126.554 121.063 78.569  1.00 53.77  ? 228 GLN A CB  1 
ATOM   1709  C  CG  . GLN A 1 228 ? 125.239 120.797 79.278  1.00 58.07  ? 228 GLN A CG  1 
ATOM   1710  C  CD  . GLN A 1 228 ? 125.400 119.897 80.484  1.00 58.94  ? 228 GLN A CD  1 
ATOM   1711  O  OE1 . GLN A 1 228 ? 126.353 119.124 80.573  1.00 61.80  ? 228 GLN A OE1 1 
ATOM   1712  N  NE2 . GLN A 1 228 ? 124.466 119.992 81.422  1.00 52.68  ? 228 GLN A NE2 1 
ATOM   1713  N  N   . THR A 1 229 ? 124.488 123.194 76.625  1.00 68.08  ? 229 THR A N   1 
ATOM   1714  C  CA  . THR A 1 229 ? 123.556 124.312 76.664  1.00 67.76  ? 229 THR A CA  1 
ATOM   1715  C  C   . THR A 1 229 ? 122.273 123.865 77.352  1.00 72.11  ? 229 THR A C   1 
ATOM   1716  O  O   . THR A 1 229 ? 121.627 122.910 76.908  1.00 71.47  ? 229 THR A O   1 
ATOM   1717  C  CB  . THR A 1 229 ? 123.264 124.822 75.254  1.00 76.58  ? 229 THR A CB  1 
ATOM   1718  O  OG1 . THR A 1 229 ? 124.482 125.263 74.641  1.00 73.90  ? 229 THR A OG1 1 
ATOM   1719  C  CG2 . THR A 1 229 ? 122.278 125.970 75.295  1.00 77.19  ? 229 THR A CG2 1 
ATOM   1720  N  N   . GLY A 1 230 ? 121.909 124.552 78.430  1.00 74.55  ? 230 GLY A N   1 
ATOM   1721  C  CA  . GLY A 1 230 ? 120.714 124.200 79.171  1.00 74.29  ? 230 GLY A CA  1 
ATOM   1722  C  C   . GLY A 1 230 ? 120.198 125.368 79.975  1.00 72.51  ? 230 GLY A C   1 
ATOM   1723  O  O   . GLY A 1 230 ? 120.967 126.225 80.420  1.00 76.85  ? 230 GLY A O   1 
ATOM   1724  N  N   . ASP A 1 231 ? 118.881 125.401 80.159  1.00 77.42  ? 231 ASP A N   1 
ATOM   1725  C  CA  . ASP A 1 231 ? 118.262 126.425 80.988  1.00 80.55  ? 231 ASP A CA  1 
ATOM   1726  C  C   . ASP A 1 231 ? 118.537 126.148 82.460  1.00 84.10  ? 231 ASP A C   1 
ATOM   1727  O  O   . ASP A 1 231 ? 118.562 124.993 82.894  1.00 86.07  ? 231 ASP A O   1 
ATOM   1728  C  CB  . ASP A 1 231 ? 116.755 126.471 80.741  1.00 83.22  ? 231 ASP A CB  1 
ATOM   1729  C  CG  . ASP A 1 231 ? 116.405 126.974 79.357  1.00 86.79  ? 231 ASP A CG  1 
ATOM   1730  O  OD1 . ASP A 1 231 ? 117.185 127.770 78.798  1.00 85.19  ? 231 ASP A OD1 1 
ATOM   1731  O  OD2 . ASP A 1 231 ? 115.346 126.576 78.828  1.00 86.83  ? 231 ASP A OD2 1 
ATOM   1732  N  N   . HIS A 1 232 ? 118.742 127.213 83.232  1.00 80.26  ? 232 HIS A N   1 
ATOM   1733  C  CA  . HIS A 1 232 ? 118.972 127.061 84.667  1.00 77.04  ? 232 HIS A CA  1 
ATOM   1734  C  C   . HIS A 1 232 ? 118.731 128.391 85.360  1.00 74.95  ? 232 HIS A C   1 
ATOM   1735  O  O   . HIS A 1 232 ? 119.387 129.384 85.033  1.00 76.01  ? 232 HIS A O   1 
ATOM   1736  C  CB  . HIS A 1 232 ? 120.389 126.561 84.944  1.00 69.54  ? 232 HIS A CB  1 
ATOM   1737  C  CG  . HIS A 1 232 ? 120.783 126.641 86.386  1.00 72.39  ? 232 HIS A CG  1 
ATOM   1738  N  ND1 . HIS A 1 232 ? 121.368 127.761 86.936  1.00 70.30  ? 232 HIS A ND1 1 
ATOM   1739  C  CD2 . HIS A 1 232 ? 120.661 125.746 87.394  1.00 71.11  ? 232 HIS A CD2 1 
ATOM   1740  C  CE1 . HIS A 1 232 ? 121.599 127.548 88.219  1.00 67.41  ? 232 HIS A CE1 1 
ATOM   1741  N  NE2 . HIS A 1 232 ? 121.180 126.333 88.522  1.00 69.56  ? 232 HIS A NE2 1 
ATOM   1742  N  N   . ALA A 1 233 ? 117.798 128.402 86.313  1.00 73.17  ? 233 ALA A N   1 
ATOM   1743  C  CA  . ALA A 1 233 ? 117.565 129.537 87.209  1.00 72.35  ? 233 ALA A CA  1 
ATOM   1744  C  C   . ALA A 1 233 ? 117.341 130.836 86.439  1.00 71.70  ? 233 ALA A C   1 
ATOM   1745  O  O   . ALA A 1 233 ? 117.856 131.897 86.795  1.00 70.70  ? 233 ALA A O   1 
ATOM   1746  C  CB  . ALA A 1 233 ? 118.715 129.687 88.203  1.00 67.97  ? 233 ALA A CB  1 
ATOM   1747  N  N   . GLY A 1 234 ? 116.558 130.747 85.371  1.00 70.89  ? 234 GLY A N   1 
ATOM   1748  C  CA  . GLY A 1 234 ? 116.203 131.929 84.617  1.00 71.56  ? 234 GLY A CA  1 
ATOM   1749  C  C   . GLY A 1 234 ? 117.234 132.406 83.623  1.00 73.59  ? 234 GLY A C   1 
ATOM   1750  O  O   . GLY A 1 234 ? 117.019 133.442 82.985  1.00 74.68  ? 234 GLY A O   1 
ATOM   1751  N  N   . ILE A 1 235 ? 118.348 131.698 83.472  1.00 74.77  ? 235 ILE A N   1 
ATOM   1752  C  CA  . ILE A 1 235 ? 119.340 131.996 82.446  1.00 72.58  ? 235 ILE A CA  1 
ATOM   1753  C  C   . ILE A 1 235 ? 119.063 131.059 81.282  1.00 79.57  ? 235 ILE A C   1 
ATOM   1754  O  O   . ILE A 1 235 ? 119.340 129.856 81.363  1.00 79.83  ? 235 ILE A O   1 
ATOM   1755  C  CB  . ILE A 1 235 ? 120.780 131.833 82.954  1.00 63.17  ? 235 ILE A CB  1 
ATOM   1756  C  CG1 . ILE A 1 235 ? 121.085 132.812 84.090  1.00 65.19  ? 235 ILE A CG1 1 
ATOM   1757  C  CG2 . ILE A 1 235 ? 121.765 132.024 81.814  1.00 62.28  ? 235 ILE A CG2 1 
ATOM   1758  C  CD1 . ILE A 1 235 ? 120.779 132.273 85.470  1.00 64.77  ? 235 ILE A CD1 1 
ATOM   1759  N  N   . LYS A 1 236 ? 118.514 131.600 80.199  1.00 83.15  ? 236 LYS A N   1 
ATOM   1760  C  CA  . LYS A 1 236 ? 118.172 130.779 79.048  1.00 79.89  ? 236 LYS A CA  1 
ATOM   1761  C  C   . LYS A 1 236 ? 119.432 130.417 78.274  1.00 78.64  ? 236 LYS A C   1 
ATOM   1762  O  O   . LYS A 1 236 ? 120.258 131.285 77.974  1.00 81.10  ? 236 LYS A O   1 
ATOM   1763  C  CB  . LYS A 1 236 ? 117.178 131.503 78.142  1.00 80.72  ? 236 LYS A CB  1 
ATOM   1764  C  CG  . LYS A 1 236 ? 116.878 130.760 76.850  1.00 82.39  ? 236 LYS A CG  1 
ATOM   1765  C  CD  . LYS A 1 236 ? 115.602 131.263 76.199  1.00 84.90  ? 236 LYS A CD  1 
ATOM   1766  C  CE  . LYS A 1 236 ? 114.898 130.154 75.436  1.00 84.67  ? 236 LYS A CE  1 
ATOM   1767  N  NZ  . LYS A 1 236 ? 114.061 129.311 76.332  1.00 81.55  ? 236 LYS A NZ  1 
ATOM   1768  N  N   . ASP A 1 237 ? 119.573 129.130 77.957  1.00 76.74  ? 237 ASP A N   1 
ATOM   1769  C  CA  . ASP A 1 237 ? 120.712 128.613 77.200  1.00 79.15  ? 237 ASP A CA  1 
ATOM   1770  C  C   . ASP A 1 237 ? 122.035 128.902 77.908  1.00 78.79  ? 237 ASP A C   1 
ATOM   1771  O  O   . ASP A 1 237 ? 123.000 129.374 77.305  1.00 77.58  ? 237 ASP A O   1 
ATOM   1772  C  CB  . ASP A 1 237 ? 120.719 129.166 75.772  1.00 84.40  ? 237 ASP A CB  1 
ATOM   1773  C  CG  . ASP A 1 237 ? 119.612 128.581 74.917  1.00 93.24  ? 237 ASP A CG  1 
ATOM   1774  O  OD1 . ASP A 1 237 ? 119.149 127.462 75.224  1.00 99.54  ? 237 ASP A OD1 1 
ATOM   1775  O  OD2 . ASP A 1 237 ? 119.204 129.240 73.937  1.00 89.69  ? 237 ASP A OD2 1 
ATOM   1776  N  N   . ARG A 1 238 ? 122.071 128.617 79.208  1.00 78.15  ? 238 ARG A N   1 
ATOM   1777  C  CA  . ARG A 1 238 ? 123.321 128.706 79.951  1.00 68.00  ? 238 ARG A CA  1 
ATOM   1778  C  C   . ARG A 1 238 ? 124.299 127.662 79.432  1.00 68.85  ? 238 ARG A C   1 
ATOM   1779  O  O   . ARG A 1 238 ? 123.928 126.506 79.206  1.00 75.46  ? 238 ARG A O   1 
ATOM   1780  C  CB  . ARG A 1 238 ? 123.071 128.508 81.445  1.00 60.83  ? 238 ARG A CB  1 
ATOM   1781  C  CG  . ARG A 1 238 ? 124.180 129.047 82.328  1.00 57.68  ? 238 ARG A CG  1 
ATOM   1782  C  CD  . ARG A 1 238 ? 124.076 128.506 83.740  1.00 58.45  ? 238 ARG A CD  1 
ATOM   1783  N  NE  . ARG A 1 238 ? 125.382 128.392 84.377  1.00 54.39  ? 238 ARG A NE  1 
ATOM   1784  C  CZ  . ARG A 1 238 ? 125.576 128.400 85.688  1.00 49.78  ? 238 ARG A CZ  1 
ATOM   1785  N  NH1 . ARG A 1 238 ? 124.568 128.522 86.535  1.00 49.42  ? 238 ARG A NH1 1 
ATOM   1786  N  NH2 . ARG A 1 238 ? 126.814 128.284 86.161  1.00 44.44  ? 238 ARG A NH2 1 
ATOM   1787  N  N   . VAL A 1 239 ? 125.550 128.071 79.242  1.00 65.93  ? 239 VAL A N   1 
ATOM   1788  C  CA  . VAL A 1 239 ? 126.549 127.262 78.555  1.00 65.14  ? 239 VAL A CA  1 
ATOM   1789  C  C   . VAL A 1 239 ? 127.575 126.780 79.570  1.00 64.51  ? 239 VAL A C   1 
ATOM   1790  O  O   . VAL A 1 239 ? 128.209 127.589 80.258  1.00 71.87  ? 239 VAL A O   1 
ATOM   1791  C  CB  . VAL A 1 239 ? 127.225 128.047 77.422  1.00 61.77  ? 239 VAL A CB  1 
ATOM   1792  C  CG1 . VAL A 1 239 ? 128.278 127.193 76.748  1.00 64.25  ? 239 VAL A CG1 1 
ATOM   1793  C  CG2 . VAL A 1 239 ? 126.192 128.516 76.415  1.00 70.40  ? 239 VAL A CG2 1 
ATOM   1794  N  N   . TYR A 1 240 ? 127.738 125.462 79.657  1.00 61.55  ? 240 TYR A N   1 
ATOM   1795  C  CA  . TYR A 1 240 ? 128.797 124.830 80.437  1.00 55.28  ? 240 TYR A CA  1 
ATOM   1796  C  C   . TYR A 1 240 ? 129.855 124.354 79.449  1.00 61.75  ? 240 TYR A C   1 
ATOM   1797  O  O   . TYR A 1 240 ? 129.678 123.334 78.780  1.00 69.85  ? 240 TYR A O   1 
ATOM   1798  C  CB  . TYR A 1 240 ? 128.253 123.671 81.264  1.00 51.05  ? 240 TYR A CB  1 
ATOM   1799  C  CG  . TYR A 1 240 ? 127.341 124.082 82.394  1.00 52.24  ? 240 TYR A CG  1 
ATOM   1800  C  CD1 . TYR A 1 240 ? 125.972 124.196 82.201  1.00 53.25  ? 240 TYR A CD1 1 
ATOM   1801  C  CD2 . TYR A 1 240 ? 127.847 124.341 83.658  1.00 54.95  ? 240 TYR A CD2 1 
ATOM   1802  C  CE1 . TYR A 1 240 ? 125.135 124.566 83.232  1.00 57.93  ? 240 TYR A CE1 1 
ATOM   1803  C  CE2 . TYR A 1 240 ? 127.018 124.711 84.696  1.00 54.15  ? 240 TYR A CE2 1 
ATOM   1804  C  CZ  . TYR A 1 240 ? 125.664 124.822 84.478  1.00 57.81  ? 240 TYR A CZ  1 
ATOM   1805  O  OH  . TYR A 1 240 ? 124.837 125.191 85.511  1.00 58.66  ? 240 TYR A OH  1 
ATOM   1806  N  N   . SER A 1 241 ? 130.946 125.108 79.341  1.00 61.81  ? 241 SER A N   1 
ATOM   1807  C  CA  . SER A 1 241 ? 132.060 124.762 78.462  1.00 68.33  ? 241 SER A CA  1 
ATOM   1808  C  C   . SER A 1 241 ? 133.215 124.274 79.332  1.00 69.94  ? 241 SER A C   1 
ATOM   1809  O  O   . SER A 1 241 ? 134.115 125.034 79.693  1.00 69.50  ? 241 SER A O   1 
ATOM   1810  C  CB  . SER A 1 241 ? 132.467 125.956 77.599  1.00 70.90  ? 241 SER A CB  1 
ATOM   1811  O  OG  . SER A 1 241 ? 133.421 126.763 78.265  1.00 75.30  ? 241 SER A OG  1 
ATOM   1812  N  N   . ASN A 1 242 ? 133.186 122.988 79.666  1.00 67.08  ? 242 ASN A N   1 
ATOM   1813  C  CA  . ASN A 1 242 ? 134.275 122.395 80.424  1.00 61.82  ? 242 ASN A CA  1 
ATOM   1814  C  C   . ASN A 1 242 ? 135.505 122.225 79.537  1.00 67.92  ? 242 ASN A C   1 
ATOM   1815  O  O   . ASN A 1 242 ? 135.416 122.159 78.309  1.00 78.31  ? 242 ASN A O   1 
ATOM   1816  C  CB  . ASN A 1 242 ? 133.853 121.050 81.010  1.00 62.21  ? 242 ASN A CB  1 
ATOM   1817  C  CG  . ASN A 1 242 ? 132.644 121.163 81.915  1.00 62.79  ? 242 ASN A CG  1 
ATOM   1818  O  OD1 . ASN A 1 242 ? 131.562 120.679 81.588  1.00 67.82  ? 242 ASN A OD1 1 
ATOM   1819  N  ND2 . ASN A 1 242 ? 132.823 121.805 83.062  1.00 60.86  ? 242 ASN A ND2 1 
ATOM   1820  N  N   . SER A 1 243 ? 136.666 122.157 80.178  1.00 65.36  ? 243 SER A N   1 
ATOM   1821  C  CA  . SER A 1 243 ? 137.937 122.047 79.483  1.00 73.19  ? 243 SER A CA  1 
ATOM   1822  C  C   . SER A 1 243 ? 138.704 120.835 79.991  1.00 76.89  ? 243 SER A C   1 
ATOM   1823  O  O   . SER A 1 243 ? 138.538 120.404 81.135  1.00 78.12  ? 243 SER A O   1 
ATOM   1824  C  CB  . SER A 1 243 ? 138.781 123.315 79.666  1.00 78.34  ? 243 SER A CB  1 
ATOM   1825  O  OG  . SER A 1 243 ? 138.012 124.479 79.419  1.00 79.55  ? 243 SER A OG  1 
ATOM   1826  N  N   . ILE A 1 244 ? 139.551 120.286 79.125  1.00 77.26  ? 244 ILE A N   1 
ATOM   1827  C  CA  . ILE A 1 244 ? 140.380 119.136 79.462  1.00 77.67  ? 244 ILE A CA  1 
ATOM   1828  C  C   . ILE A 1 244 ? 141.829 119.591 79.547  1.00 79.97  ? 244 ILE A C   1 
ATOM   1829  O  O   . ILE A 1 244 ? 142.254 120.508 78.834  1.00 85.13  ? 244 ILE A O   1 
ATOM   1830  C  CB  . ILE A 1 244 ? 140.223 117.982 78.447  1.00 76.62  ? 244 ILE A CB  1 
ATOM   1831  C  CG1 . ILE A 1 244 ? 140.941 118.296 77.136  1.00 81.54  ? 244 ILE A CG1 1 
ATOM   1832  C  CG2 . ILE A 1 244 ? 138.752 117.696 78.183  1.00 72.91  ? 244 ILE A CG2 1 
ATOM   1833  C  CD1 . ILE A 1 244 ? 140.991 117.130 76.180  1.00 88.35  ? 244 ILE A CD1 1 
ATOM   1834  N  N   . TYR A 1 245 ? 142.584 118.952 80.431  1.00 78.91  ? 245 TYR A N   1 
ATOM   1835  C  CA  . TYR A 1 245 ? 143.980 119.274 80.654  1.00 83.62  ? 245 TYR A CA  1 
ATOM   1836  C  C   . TYR A 1 245 ? 144.811 118.016 80.468  1.00 86.83  ? 245 TYR A C   1 
ATOM   1837  O  O   . TYR A 1 245 ? 144.316 116.894 80.606  1.00 86.34  ? 245 TYR A O   1 
ATOM   1838  C  CB  . TYR A 1 245 ? 144.200 119.845 82.061  1.00 83.23  ? 245 TYR A CB  1 
ATOM   1839  C  CG  . TYR A 1 245 ? 143.603 121.217 82.269  1.00 76.56  ? 245 TYR A CG  1 
ATOM   1840  C  CD1 . TYR A 1 245 ? 144.382 122.358 82.162  1.00 80.57  ? 245 TYR A CD1 1 
ATOM   1841  C  CD2 . TYR A 1 245 ? 142.258 121.369 82.570  1.00 72.49  ? 245 TYR A CD2 1 
ATOM   1842  C  CE1 . TYR A 1 245 ? 143.840 123.612 82.350  1.00 84.64  ? 245 TYR A CE1 1 
ATOM   1843  C  CE2 . TYR A 1 245 ? 141.706 122.619 82.760  1.00 74.52  ? 245 TYR A CE2 1 
ATOM   1844  C  CZ  . TYR A 1 245 ? 142.501 123.736 82.648  1.00 81.59  ? 245 TYR A CZ  1 
ATOM   1845  O  OH  . TYR A 1 245 ? 141.956 124.984 82.837  1.00 85.62  ? 245 TYR A OH  1 
ATOM   1846  N  N   . GLU A 1 246 ? 146.081 118.206 80.131  1.00 93.51  ? 246 GLU A N   1 
ATOM   1847  C  CA  . GLU A 1 246 ? 147.020 117.103 80.048  1.00 97.26  ? 246 GLU A CA  1 
ATOM   1848  C  C   . GLU A 1 246 ? 148.082 117.274 81.123  1.00 98.48  ? 246 GLU A C   1 
ATOM   1849  O  O   . GLU A 1 246 ? 148.480 118.400 81.462  1.00 99.88  ? 246 GLU A O   1 
ATOM   1850  C  CB  . GLU A 1 246 ? 147.664 116.990 78.660  1.00 101.08 ? 246 GLU A CB  1 
ATOM   1851  C  CG  . GLU A 1 246 ? 148.826 117.918 78.409  1.00 106.81 ? 246 GLU A CG  1 
ATOM   1852  C  CD  . GLU A 1 246 ? 149.516 117.641 77.090  1.00 109.32 ? 246 GLU A CD  1 
ATOM   1853  O  OE1 . GLU A 1 246 ? 148.987 116.829 76.303  1.00 110.34 ? 246 GLU A OE1 1 
ATOM   1854  O  OE2 . GLU A 1 246 ? 150.586 118.232 76.839  1.00 108.68 ? 246 GLU A OE2 1 
ATOM   1855  N  N   . LEU A 1 247 ? 148.514 116.135 81.654  1.00 97.84  ? 247 LEU A N   1 
ATOM   1856  C  CA  . LEU A 1 247 ? 149.399 116.025 82.800  1.00 99.09  ? 247 LEU A CA  1 
ATOM   1857  C  C   . LEU A 1 247 ? 150.723 115.459 82.316  1.00 105.77 ? 247 LEU A C   1 
ATOM   1858  O  O   . LEU A 1 247 ? 150.756 114.359 81.749  1.00 108.08 ? 247 LEU A O   1 
ATOM   1859  C  CB  . LEU A 1 247 ? 148.787 115.092 83.844  1.00 95.94  ? 247 LEU A CB  1 
ATOM   1860  C  CG  . LEU A 1 247 ? 147.475 115.501 84.509  1.00 90.26  ? 247 LEU A CG  1 
ATOM   1861  C  CD1 . LEU A 1 247 ? 146.969 114.366 85.365  1.00 90.83  ? 247 LEU A CD1 1 
ATOM   1862  C  CD2 . LEU A 1 247 ? 147.660 116.733 85.346  1.00 93.80  ? 247 LEU A CD2 1 
ATOM   1863  N  N   . LEU A 1 248 ? 151.804 116.195 82.555  1.00 109.81 ? 248 LEU A N   1 
ATOM   1864  C  CA  . LEU A 1 248 ? 153.113 115.863 82.016  1.00 112.85 ? 248 LEU A CA  1 
ATOM   1865  C  C   . LEU A 1 248 ? 154.013 115.247 83.081  1.00 114.83 ? 248 LEU A C   1 
ATOM   1866  O  O   . LEU A 1 248 ? 153.996 115.646 84.248  1.00 114.75 ? 248 LEU A O   1 
ATOM   1867  C  CB  . LEU A 1 248 ? 153.789 117.104 81.429  1.00 111.59 ? 248 LEU A CB  1 
ATOM   1868  C  CG  . LEU A 1 248 ? 152.957 117.931 80.448  1.00 108.24 ? 248 LEU A CG  1 
ATOM   1869  C  CD1 . LEU A 1 248 ? 153.772 119.090 79.899  1.00 107.54 ? 248 LEU A CD1 1 
ATOM   1870  C  CD2 . LEU A 1 248 ? 152.441 117.055 79.320  1.00 110.86 ? 248 LEU A CD2 1 
ATOM   1871  N  N   . GLU A 1 249 ? 154.804 114.263 82.657  1.00 115.66 ? 249 GLU A N   1 
ATOM   1872  C  CA  . GLU A 1 249 ? 155.812 113.623 83.498  1.00 116.51 ? 249 GLU A CA  1 
ATOM   1873  C  C   . GLU A 1 249 ? 157.141 113.686 82.759  1.00 119.89 ? 249 GLU A C   1 
ATOM   1874  O  O   . GLU A 1 249 ? 157.332 112.980 81.763  1.00 121.31 ? 249 GLU A O   1 
ATOM   1875  C  CB  . GLU A 1 249 ? 155.433 112.177 83.817  1.00 115.22 ? 249 GLU A CB  1 
ATOM   1876  C  CG  . GLU A 1 249 ? 156.415 111.456 84.725  1.00 115.12 ? 249 GLU A CG  1 
ATOM   1877  C  CD  . GLU A 1 249 ? 156.235 111.816 86.185  1.00 117.04 ? 249 GLU A CD  1 
ATOM   1878  O  OE1 . GLU A 1 249 ? 155.175 112.377 86.533  1.00 119.11 ? 249 GLU A OE1 1 
ATOM   1879  O  OE2 . GLU A 1 249 ? 157.151 111.535 86.985  1.00 116.98 ? 249 GLU A OE2 1 
ATOM   1880  N  N   . ASN A 1 250 ? 158.053 114.530 83.246  1.00 120.00 ? 250 ASN A N   1 
ATOM   1881  C  CA  . ASN A 1 250 ? 159.353 114.750 82.609  1.00 124.48 ? 250 ASN A CA  1 
ATOM   1882  C  C   . ASN A 1 250 ? 159.191 115.201 81.158  1.00 122.43 ? 250 ASN A C   1 
ATOM   1883  O  O   . ASN A 1 250 ? 159.974 114.831 80.281  1.00 120.48 ? 250 ASN A O   1 
ATOM   1884  C  CB  . ASN A 1 250 ? 160.235 113.501 82.696  1.00 125.99 ? 250 ASN A CB  1 
ATOM   1885  C  CG  . ASN A 1 250 ? 160.738 113.239 84.102  1.00 128.65 ? 250 ASN A CG  1 
ATOM   1886  O  OD1 . ASN A 1 250 ? 160.395 112.230 84.718  1.00 129.47 ? 250 ASN A OD1 1 
ATOM   1887  N  ND2 . ASN A 1 250 ? 161.558 114.148 84.616  1.00 126.64 ? 250 ASN A ND2 1 
ATOM   1888  N  N   . GLY A 1 251 ? 158.162 116.009 80.903  1.00 122.45 ? 251 GLY A N   1 
ATOM   1889  C  CA  . GLY A 1 251 ? 157.915 116.557 79.588  1.00 118.58 ? 251 GLY A CA  1 
ATOM   1890  C  C   . GLY A 1 251 ? 157.086 115.688 78.668  1.00 119.99 ? 251 GLY A C   1 
ATOM   1891  O  O   . GLY A 1 251 ? 156.713 116.149 77.581  1.00 117.78 ? 251 GLY A O   1 
ATOM   1892  N  N   . GLN A 1 252 ? 156.783 114.456 79.061  1.00 122.74 ? 252 GLN A N   1 
ATOM   1893  C  CA  . GLN A 1 252 ? 155.971 113.553 78.258  1.00 121.61 ? 252 GLN A CA  1 
ATOM   1894  C  C   . GLN A 1 252 ? 154.530 113.576 78.750  1.00 118.43 ? 252 GLN A C   1 
ATOM   1895  O  O   . GLN A 1 252 ? 154.262 113.823 79.928  1.00 116.36 ? 252 GLN A O   1 
ATOM   1896  C  CB  . GLN A 1 252 ? 156.509 112.118 78.304  1.00 121.36 ? 252 GLN A CB  1 
ATOM   1897  C  CG  . GLN A 1 252 ? 158.032 111.948 78.324  1.00 124.42 ? 252 GLN A CG  1 
ATOM   1898  C  CD  . GLN A 1 252 ? 158.775 112.965 77.474  1.00 124.17 ? 252 GLN A CD  1 
ATOM   1899  O  OE1 . GLN A 1 252 ? 158.712 112.928 76.246  1.00 122.61 ? 252 GLN A OE1 1 
ATOM   1900  N  NE2 . GLN A 1 252 ? 159.507 113.861 78.127  1.00 122.43 ? 252 GLN A NE2 1 
ATOM   1901  N  N   . ARG A 1 253 ? 153.601 113.300 77.836  1.00 118.27 ? 253 ARG A N   1 
ATOM   1902  C  CA  . ARG A 1 253 ? 152.183 113.330 78.171  1.00 115.13 ? 253 ARG A CA  1 
ATOM   1903  C  C   . ARG A 1 253 ? 151.825 112.127 79.033  1.00 114.31 ? 253 ARG A C   1 
ATOM   1904  O  O   . ARG A 1 253 ? 151.434 111.076 78.515  1.00 114.13 ? 253 ARG A O   1 
ATOM   1905  C  CB  . ARG A 1 253 ? 151.327 113.349 76.903  1.00 115.36 ? 253 ARG A CB  1 
ATOM   1906  C  CG  . ARG A 1 253 ? 149.831 113.459 77.161  1.00 113.07 ? 253 ARG A CG  1 
ATOM   1907  C  CD  . ARG A 1 253 ? 149.051 113.526 75.858  1.00 116.23 ? 253 ARG A CD  1 
ATOM   1908  N  NE  . ARG A 1 253 ? 149.306 114.761 75.127  1.00 119.32 ? 253 ARG A NE  1 
ATOM   1909  C  CZ  . ARG A 1 253 ? 148.890 114.998 73.891  1.00 115.94 ? 253 ARG A CZ  1 
ATOM   1910  N  NH1 . ARG A 1 253 ? 148.183 114.106 73.217  1.00 112.14 ? 253 ARG A NH1 1 
ATOM   1911  N  NH2 . ARG A 1 253 ? 149.189 116.160 73.318  1.00 112.46 ? 253 ARG A NH2 1 
ATOM   1912  N  N   . ALA A 1 254 ? 151.975 112.269 80.352  1.00 113.58 ? 254 ALA A N   1 
ATOM   1913  C  CA  . ALA A 1 254 ? 151.664 111.166 81.253  1.00 113.78 ? 254 ALA A CA  1 
ATOM   1914  C  C   . ALA A 1 254 ? 150.182 110.819 81.217  1.00 109.28 ? 254 ALA A C   1 
ATOM   1915  O  O   . ALA A 1 254 ? 149.817 109.637 81.195  1.00 106.42 ? 254 ALA A O   1 
ATOM   1916  C  CB  . ALA A 1 254 ? 152.097 111.510 82.677  1.00 112.90 ? 254 ALA A CB  1 
ATOM   1917  N  N   . GLY A 1 255 ? 149.313 111.827 81.206  1.00 106.42 ? 255 GLY A N   1 
ATOM   1918  C  CA  . GLY A 1 255 ? 147.889 111.562 81.211  1.00 101.33 ? 255 GLY A CA  1 
ATOM   1919  C  C   . GLY A 1 255 ? 147.093 112.747 80.711  1.00 102.75 ? 255 GLY A C   1 
ATOM   1920  O  O   . GLY A 1 255 ? 147.647 113.775 80.323  1.00 107.14 ? 255 GLY A O   1 
ATOM   1921  N  N   . THR A 1 256 ? 145.772 112.591 80.723  1.00 98.06  ? 256 THR A N   1 
ATOM   1922  C  CA  . THR A 1 256 ? 144.861 113.674 80.378  1.00 93.15  ? 256 THR A CA  1 
ATOM   1923  C  C   . THR A 1 256 ? 143.540 113.437 81.094  1.00 89.62  ? 256 THR A C   1 
ATOM   1924  O  O   . THR A 1 256 ? 143.126 112.289 81.277  1.00 94.90  ? 256 THR A O   1 
ATOM   1925  C  CB  . THR A 1 256 ? 144.650 113.777 78.862  1.00 89.87  ? 256 THR A CB  1 
ATOM   1926  O  OG1 . THR A 1 256 ? 143.685 114.798 78.578  1.00 85.76  ? 256 THR A OG1 1 
ATOM   1927  C  CG2 . THR A 1 256 ? 144.176 112.453 78.288  1.00 93.37  ? 256 THR A CG2 1 
ATOM   1928  N  N   . CYS A 1 257 ? 142.888 114.523 81.505  1.00 81.56  ? 257 CYS A N   1 
ATOM   1929  C  CA  . CYS A 1 257 ? 141.694 114.401 82.332  1.00 74.18  ? 257 CYS A CA  1 
ATOM   1930  C  C   . CYS A 1 257 ? 140.912 115.706 82.314  1.00 71.66  ? 257 CYS A C   1 
ATOM   1931  O  O   . CYS A 1 257 ? 141.421 116.759 81.924  1.00 78.55  ? 257 CYS A O   1 
ATOM   1932  C  CB  . CYS A 1 257 ? 142.061 114.017 83.765  1.00 75.03  ? 257 CYS A CB  1 
ATOM   1933  S  SG  . CYS A 1 257 ? 143.116 115.219 84.603  1.00 91.74  ? 257 CYS A SG  1 
ATOM   1934  N  N   . VAL A 1 258 ? 139.663 115.623 82.769  1.00 65.42  ? 258 VAL A N   1 
ATOM   1935  C  CA  . VAL A 1 258 ? 138.798 116.797 82.908  1.00 66.81  ? 258 VAL A CA  1 
ATOM   1936  C  C   . VAL A 1 258 ? 139.011 117.321 84.326  1.00 66.69  ? 258 VAL A C   1 
ATOM   1937  O  O   . VAL A 1 258 ? 138.321 116.936 85.272  1.00 68.96  ? 258 VAL A O   1 
ATOM   1938  C  CB  . VAL A 1 258 ? 137.336 116.470 82.618  1.00 66.48  ? 258 VAL A CB  1 
ATOM   1939  C  CG1 . VAL A 1 258 ? 136.485 117.726 82.706  1.00 63.78  ? 258 VAL A CG1 1 
ATOM   1940  C  CG2 . VAL A 1 258 ? 137.203 115.828 81.249  1.00 70.86  ? 258 VAL A CG2 1 
ATOM   1941  N  N   . LEU A 1 259 ? 139.976 118.224 84.464  1.00 65.30  ? 259 LEU A N   1 
ATOM   1942  C  CA  . LEU A 1 259 ? 140.394 118.773 85.746  1.00 61.38  ? 259 LEU A CA  1 
ATOM   1943  C  C   . LEU A 1 259 ? 139.778 120.149 85.952  1.00 65.43  ? 259 LEU A C   1 
ATOM   1944  O  O   . LEU A 1 259 ? 139.759 120.971 85.031  1.00 75.60  ? 259 LEU A O   1 
ATOM   1945  C  CB  . LEU A 1 259 ? 141.920 118.876 85.802  1.00 60.96  ? 259 LEU A CB  1 
ATOM   1946  C  CG  . LEU A 1 259 ? 142.626 119.037 87.147  1.00 63.22  ? 259 LEU A CG  1 
ATOM   1947  C  CD1 . LEU A 1 259 ? 142.360 117.849 88.037  1.00 65.64  ? 259 LEU A CD1 1 
ATOM   1948  C  CD2 . LEU A 1 259 ? 144.118 119.220 86.934  1.00 68.27  ? 259 LEU A CD2 1 
ATOM   1949  N  N   . GLU A 1 260 ? 139.275 120.401 87.159  1.00 60.73  ? 260 GLU A N   1 
ATOM   1950  C  CA  . GLU A 1 260 ? 138.782 121.735 87.479  1.00 57.22  ? 260 GLU A CA  1 
ATOM   1951  C  C   . GLU A 1 260 ? 138.799 121.930 88.986  1.00 56.19  ? 260 GLU A C   1 
ATOM   1952  O  O   . GLU A 1 260 ? 138.887 120.970 89.752  1.00 57.96  ? 260 GLU A O   1 
ATOM   1953  C  CB  . GLU A 1 260 ? 137.375 121.971 86.926  1.00 54.72  ? 260 GLU A CB  1 
ATOM   1954  C  CG  . GLU A 1 260 ? 136.268 121.409 87.788  1.00 55.01  ? 260 GLU A CG  1 
ATOM   1955  C  CD  . GLU A 1 260 ? 134.914 121.965 87.410  1.00 60.10  ? 260 GLU A CD  1 
ATOM   1956  O  OE1 . GLU A 1 260 ? 134.409 121.620 86.321  1.00 60.25  ? 260 GLU A OE1 1 
ATOM   1957  O  OE2 . GLU A 1 260 ? 134.364 122.764 88.196  1.00 57.76  ? 260 GLU A OE2 1 
ATOM   1958  N  N   . TYR A 1 261 ? 138.709 123.191 89.399  1.00 57.75  ? 261 TYR A N   1 
ATOM   1959  C  CA  . TYR A 1 261 ? 138.713 123.560 90.806  1.00 54.33  ? 261 TYR A CA  1 
ATOM   1960  C  C   . TYR A 1 261 ? 137.289 123.666 91.346  1.00 49.12  ? 261 TYR A C   1 
ATOM   1961  O  O   . TYR A 1 261 ? 136.308 123.674 90.600  1.00 51.89  ? 261 TYR A O   1 
ATOM   1962  C  CB  . TYR A 1 261 ? 139.446 124.886 91.012  1.00 58.74  ? 261 TYR A CB  1 
ATOM   1963  C  CG  . TYR A 1 261 ? 140.936 124.750 91.213  1.00 63.47  ? 261 TYR A CG  1 
ATOM   1964  C  CD1 . TYR A 1 261 ? 141.448 124.176 92.365  1.00 60.06  ? 261 TYR A CD1 1 
ATOM   1965  C  CD2 . TYR A 1 261 ? 141.830 125.203 90.254  1.00 67.85  ? 261 TYR A CD2 1 
ATOM   1966  C  CE1 . TYR A 1 261 ? 142.808 124.050 92.555  1.00 65.89  ? 261 TYR A CE1 1 
ATOM   1967  C  CE2 . TYR A 1 261 ? 143.192 125.081 90.436  1.00 68.73  ? 261 TYR A CE2 1 
ATOM   1968  C  CZ  . TYR A 1 261 ? 143.675 124.504 91.588  1.00 71.48  ? 261 TYR A CZ  1 
ATOM   1969  O  OH  . TYR A 1 261 ? 145.032 124.381 91.776  1.00 75.53  ? 261 TYR A OH  1 
ATOM   1970  N  N   . ALA A 1 262 ? 137.186 123.750 92.670  1.00 45.84  ? 262 ALA A N   1 
ATOM   1971  C  CA  . ALA A 1 262 ? 135.914 123.988 93.343  1.00 39.49  ? 262 ALA A CA  1 
ATOM   1972  C  C   . ALA A 1 262 ? 135.796 125.480 93.630  1.00 40.36  ? 262 ALA A C   1 
ATOM   1973  O  O   . ALA A 1 262 ? 136.536 126.021 94.456  1.00 50.38  ? 262 ALA A O   1 
ATOM   1974  C  CB  . ALA A 1 262 ? 135.815 123.168 94.626  1.00 28.52  ? 262 ALA A CB  1 
ATOM   1975  N  N   . THR A 1 263 ? 134.873 126.144 92.936  1.00 33.24  ? 263 THR A N   1 
ATOM   1976  C  CA  . THR A 1 263 ? 134.691 127.582 93.123  1.00 34.74  ? 263 THR A CA  1 
ATOM   1977  C  C   . THR A 1 263 ? 134.325 127.992 94.551  1.00 38.73  ? 263 THR A C   1 
ATOM   1978  O  O   . THR A 1 263 ? 134.789 129.064 94.985  1.00 45.42  ? 263 THR A O   1 
ATOM   1979  C  CB  . THR A 1 263 ? 133.662 128.106 92.111  1.00 40.71  ? 263 THR A CB  1 
ATOM   1980  O  OG1 . THR A 1 263 ? 132.398 127.466 92.312  1.00 44.84  ? 263 THR A OG1 1 
ATOM   1981  C  CG2 . THR A 1 263 ? 134.129 127.830 90.693  1.00 43.65  ? 263 THR A CG2 1 
ATOM   1982  N  N   . PRO A 1 264 ? 133.509 127.246 95.313  1.00 33.23  ? 264 PRO A N   1 
ATOM   1983  C  CA  . PRO A 1 264 ? 133.224 127.687 96.688  1.00 32.38  ? 264 PRO A CA  1 
ATOM   1984  C  C   . PRO A 1 264 ? 134.465 127.851 97.547  1.00 35.14  ? 264 PRO A C   1 
ATOM   1985  O  O   . PRO A 1 264 ? 134.470 128.698 98.444  1.00 38.94  ? 264 PRO A O   1 
ATOM   1986  C  CB  . PRO A 1 264 ? 132.309 126.582 97.227  1.00 33.02  ? 264 PRO A CB  1 
ATOM   1987  C  CG  . PRO A 1 264 ? 131.647 126.043 96.038  1.00 27.48  ? 264 PRO A CG  1 
ATOM   1988  C  CD  . PRO A 1 264 ? 132.682 126.077 94.958  1.00 29.65  ? 264 PRO A CD  1 
ATOM   1989  N  N   . LEU A 1 265 ? 135.519 127.069 97.307  1.00 33.98  ? 265 LEU A N   1 
ATOM   1990  C  CA  . LEU A 1 265 ? 136.764 127.275 98.042  1.00 36.04  ? 265 LEU A CA  1 
ATOM   1991  C  C   . LEU A 1 265 ? 137.392 128.623 97.705  1.00 39.32  ? 265 LEU A C   1 
ATOM   1992  O  O   . LEU A 1 265 ? 137.913 129.314 98.591  1.00 45.59  ? 265 LEU A O   1 
ATOM   1993  C  CB  . LEU A 1 265 ? 137.735 126.134 97.750  1.00 39.42  ? 265 LEU A CB  1 
ATOM   1994  C  CG  . LEU A 1 265 ? 137.281 124.772 98.272  1.00 36.22  ? 265 LEU A CG  1 
ATOM   1995  C  CD1 . LEU A 1 265 ? 138.364 123.737 98.068  1.00 39.77  ? 265 LEU A CD1 1 
ATOM   1996  C  CD2 . LEU A 1 265 ? 136.911 124.869 99.737  1.00 37.34  ? 265 LEU A CD2 1 
ATOM   1997  N  N   . GLN A 1 266 ? 137.355 129.014 96.430  1.00 37.50  ? 266 GLN A N   1 
ATOM   1998  C  CA  . GLN A 1 266 ? 137.853 130.331 96.051  1.00 44.02  ? 266 GLN A CA  1 
ATOM   1999  C  C   . GLN A 1 266 ? 137.029 131.433 96.703  1.00 43.45  ? 266 GLN A C   1 
ATOM   2000  O  O   . GLN A 1 266 ? 137.578 132.445 97.156  1.00 47.63  ? 266 GLN A O   1 
ATOM   2001  C  CB  . GLN A 1 266 ? 137.843 130.479 94.531  1.00 47.56  ? 266 GLN A CB  1 
ATOM   2002  C  CG  . GLN A 1 266 ? 138.580 131.704 94.027  1.00 56.29  ? 266 GLN A CG  1 
ATOM   2003  C  CD  . GLN A 1 266 ? 138.130 132.123 92.644  1.00 66.77  ? 266 GLN A CD  1 
ATOM   2004  O  OE1 . GLN A 1 266 ? 138.888 132.033 91.679  1.00 74.30  ? 266 GLN A OE1 1 
ATOM   2005  N  NE2 . GLN A 1 266 ? 136.891 132.588 92.542  1.00 65.97  ? 266 GLN A NE2 1 
ATOM   2006  N  N   . THR A 1 267 ? 135.708 131.254 96.762  1.00 41.03  ? 267 THR A N   1 
ATOM   2007  C  CA  . THR A 1 267 ? 134.876 132.242 97.443  1.00 39.05  ? 267 THR A CA  1 
ATOM   2008  C  C   . THR A 1 267 ? 135.151 132.277 98.943  1.00 41.69  ? 267 THR A C   1 
ATOM   2009  O  O   . THR A 1 267 ? 135.066 133.343 99.558  1.00 45.11  ? 267 THR A O   1 
ATOM   2010  C  CB  . THR A 1 267 ? 133.397 131.966 97.182  1.00 38.10  ? 267 THR A CB  1 
ATOM   2011  O  OG1 . THR A 1 267 ? 132.997 130.783 97.882  1.00 42.31  ? 267 THR A OG1 1 
ATOM   2012  C  CG2 . THR A 1 267 ? 133.145 131.788 95.694  1.00 34.36  ? 267 THR A CG2 1 
ATOM   2013  N  N   . LEU A 1 268 ? 135.476 131.131 99.547  1.00 38.25  ? 268 LEU A N   1 
ATOM   2014  C  CA  . LEU A 1 268 ? 135.873 131.113 100.953 1.00 33.54  ? 268 LEU A CA  1 
ATOM   2015  C  C   . LEU A 1 268 ? 137.156 131.904 101.170 1.00 38.06  ? 268 LEU A C   1 
ATOM   2016  O  O   . LEU A 1 268 ? 137.268 132.681 102.129 1.00 45.69  ? 268 LEU A O   1 
ATOM   2017  C  CB  . LEU A 1 268 ? 136.050 129.670 101.427 1.00 34.00  ? 268 LEU A CB  1 
ATOM   2018  C  CG  . LEU A 1 268 ? 134.801 128.881 101.825 1.00 37.40  ? 268 LEU A CG  1 
ATOM   2019  C  CD1 . LEU A 1 268 ? 135.085 127.393 101.793 1.00 37.14  ? 268 LEU A CD1 1 
ATOM   2020  C  CD2 . LEU A 1 268 ? 134.328 129.289 103.202 1.00 36.61  ? 268 LEU A CD2 1 
ATOM   2021  N  N   . PHE A 1 269 ? 138.137 131.718 100.286 1.00 39.26  ? 269 PHE A N   1 
ATOM   2022  C  CA  . PHE A 1 269 ? 139.370 132.493 100.379 1.00 42.17  ? 269 PHE A CA  1 
ATOM   2023  C  C   . PHE A 1 269 ? 139.091 133.983 100.234 1.00 41.31  ? 269 PHE A C   1 
ATOM   2024  O  O   . PHE A 1 269 ? 139.640 134.805 100.980 1.00 44.85  ? 269 PHE A O   1 
ATOM   2025  C  CB  . PHE A 1 269 ? 140.361 132.032 99.314  1.00 47.48  ? 269 PHE A CB  1 
ATOM   2026  C  CG  . PHE A 1 269 ? 141.762 132.519 99.537  1.00 53.14  ? 269 PHE A CG  1 
ATOM   2027  C  CD1 . PHE A 1 269 ? 142.605 131.861 100.414 1.00 52.93  ? 269 PHE A CD1 1 
ATOM   2028  C  CD2 . PHE A 1 269 ? 142.238 133.632 98.867  1.00 54.45  ? 269 PHE A CD2 1 
ATOM   2029  C  CE1 . PHE A 1 269 ? 143.894 132.305 100.621 1.00 56.26  ? 269 PHE A CE1 1 
ATOM   2030  C  CE2 . PHE A 1 269 ? 143.527 134.081 99.070  1.00 55.94  ? 269 PHE A CE2 1 
ATOM   2031  C  CZ  . PHE A 1 269 ? 144.356 133.416 99.948  1.00 57.04  ? 269 PHE A CZ  1 
ATOM   2032  N  N   . ALA A 1 270 ? 138.231 134.349 99.283  1.00 42.57  ? 270 ALA A N   1 
ATOM   2033  C  CA  . ALA A 1 270 ? 137.888 135.755 99.102  1.00 41.15  ? 270 ALA A CA  1 
ATOM   2034  C  C   . ALA A 1 270 ? 137.189 136.318 100.334 1.00 42.24  ? 270 ALA A C   1 
ATOM   2035  O  O   . ALA A 1 270 ? 137.476 137.443 100.755 1.00 47.85  ? 270 ALA A O   1 
ATOM   2036  C  CB  . ALA A 1 270 ? 137.018 135.927 97.862  1.00 42.44  ? 270 ALA A CB  1 
ATOM   2037  N  N   . MET A 1 271 ? 136.276 135.548 100.933 1.00 39.27  ? 271 MET A N   1 
ATOM   2038  C  CA  . MET A 1 271 ? 135.639 135.984 102.172 1.00 36.87  ? 271 MET A CA  1 
ATOM   2039  C  C   . MET A 1 271 ? 136.671 136.224 103.262 1.00 41.99  ? 271 MET A C   1 
ATOM   2040  O  O   . MET A 1 271 ? 136.582 137.207 104.006 1.00 43.98  ? 271 MET A O   1 
ATOM   2041  C  CB  . MET A 1 271 ? 134.613 134.956 102.647 1.00 37.82  ? 271 MET A CB  1 
ATOM   2042  C  CG  . MET A 1 271 ? 133.282 135.008 101.935 1.00 41.77  ? 271 MET A CG  1 
ATOM   2043  S  SD  . MET A 1 271 ? 132.084 133.882 102.674 1.00 52.22  ? 271 MET A SD  1 
ATOM   2044  C  CE  . MET A 1 271 ? 132.710 132.301 102.137 1.00 40.68  ? 271 MET A CE  1 
ATOM   2045  N  N   . SER A 1 272 ? 137.654 135.330 103.378 1.00 41.95  ? 272 SER A N   1 
ATOM   2046  C  CA  . SER A 1 272 ? 138.724 135.558 104.343 1.00 43.53  ? 272 SER A CA  1 
ATOM   2047  C  C   . SER A 1 272 ? 139.505 136.824 104.015 1.00 45.93  ? 272 SER A C   1 
ATOM   2048  O  O   . SER A 1 272 ? 140.014 137.490 104.923 1.00 51.02  ? 272 SER A O   1 
ATOM   2049  C  CB  . SER A 1 272 ? 139.661 134.354 104.394 1.00 43.33  ? 272 SER A CB  1 
ATOM   2050  O  OG  . SER A 1 272 ? 140.639 134.427 103.374 1.00 52.92  ? 272 SER A OG  1 
ATOM   2051  N  N   . GLN A 1 273 ? 139.613 137.170 102.729 1.00 45.14  ? 273 GLN A N   1 
ATOM   2052  C  CA  . GLN A 1 273 ? 140.313 138.397 102.355 1.00 43.73  ? 273 GLN A CA  1 
ATOM   2053  C  C   . GLN A 1 273 ? 139.497 139.641 102.697 1.00 44.21  ? 273 GLN A C   1 
ATOM   2054  O  O   . GLN A 1 273 ? 140.040 140.611 103.238 1.00 48.68  ? 273 GLN A O   1 
ATOM   2055  C  CB  . GLN A 1 273 ? 140.658 138.376 100.867 1.00 49.87  ? 273 GLN A CB  1 
ATOM   2056  C  CG  . GLN A 1 273 ? 141.635 137.281 100.451 1.00 52.58  ? 273 GLN A CG  1 
ATOM   2057  C  CD  . GLN A 1 273 ? 142.832 137.165 101.376 1.00 57.11  ? 273 GLN A CD  1 
ATOM   2058  O  OE1 . GLN A 1 273 ? 142.783 136.481 102.398 1.00 52.11  ? 273 GLN A OE1 1 
ATOM   2059  N  NE2 . GLN A 1 273 ? 143.919 137.839 101.019 1.00 63.34  ? 273 GLN A NE2 1 
ATOM   2060  N  N   . TYR A 1 274 ? 138.202 139.640 102.387 1.00 46.86  ? 274 TYR A N   1 
ATOM   2061  C  CA  . TYR A 1 274 ? 137.365 140.803 102.659 1.00 43.56  ? 274 TYR A CA  1 
ATOM   2062  C  C   . TYR A 1 274 ? 137.202 141.032 104.157 1.00 44.63  ? 274 TYR A C   1 
ATOM   2063  O  O   . TYR A 1 274 ? 137.166 140.092 104.956 1.00 48.94  ? 274 TYR A O   1 
ATOM   2064  C  CB  . TYR A 1 274 ? 135.985 140.650 102.016 1.00 45.97  ? 274 TYR A CB  1 
ATOM   2065  C  CG  . TYR A 1 274 ? 135.942 140.894 100.523 1.00 51.83  ? 274 TYR A CG  1 
ATOM   2066  C  CD1 . TYR A 1 274 ? 136.519 140.004 99.632  1.00 50.93  ? 274 TYR A CD1 1 
ATOM   2067  C  CD2 . TYR A 1 274 ? 135.311 142.018 100.008 1.00 51.19  ? 274 TYR A CD2 1 
ATOM   2068  C  CE1 . TYR A 1 274 ? 136.476 140.225 98.270  1.00 55.05  ? 274 TYR A CE1 1 
ATOM   2069  C  CE2 . TYR A 1 274 ? 135.262 142.249 98.648  1.00 56.94  ? 274 TYR A CE2 1 
ATOM   2070  C  CZ  . TYR A 1 274 ? 135.846 141.348 97.784  1.00 63.31  ? 274 TYR A CZ  1 
ATOM   2071  O  OH  . TYR A 1 274 ? 135.801 141.572 96.427  1.00 66.83  ? 274 TYR A OH  1 
ATOM   2072  N  N   . SER A 1 275 ? 137.098 142.307 104.531 1.00 47.12  ? 275 SER A N   1 
ATOM   2073  C  CA  . SER A 1 275 ? 136.908 142.702 105.921 1.00 50.76  ? 275 SER A CA  1 
ATOM   2074  C  C   . SER A 1 275 ? 135.443 142.686 106.335 1.00 47.55  ? 275 SER A C   1 
ATOM   2075  O  O   . SER A 1 275 ? 135.127 142.333 107.476 1.00 48.88  ? 275 SER A O   1 
ATOM   2076  C  CB  . SER A 1 275 ? 137.495 144.096 106.155 1.00 47.60  ? 275 SER A CB  1 
ATOM   2077  O  OG  . SER A 1 275 ? 137.183 144.571 107.452 1.00 50.17  ? 275 SER A OG  1 
ATOM   2078  N  N   . GLN A 1 276 ? 134.540 143.066 105.429 1.00 44.66  ? 276 GLN A N   1 
ATOM   2079  C  CA  . GLN A 1 276 ? 133.118 143.092 105.750 1.00 46.61  ? 276 GLN A CA  1 
ATOM   2080  C  C   . GLN A 1 276 ? 132.535 141.696 105.922 1.00 44.31  ? 276 GLN A C   1 
ATOM   2081  O  O   . GLN A 1 276 ? 131.442 141.559 106.480 1.00 42.18  ? 276 GLN A O   1 
ATOM   2082  C  CB  . GLN A 1 276 ? 132.352 143.842 104.660 1.00 50.55  ? 276 GLN A CB  1 
ATOM   2083  C  CG  . GLN A 1 276 ? 130.996 144.371 105.096 1.00 54.22  ? 276 GLN A CG  1 
ATOM   2084  C  CD  . GLN A 1 276 ? 130.237 145.029 103.961 1.00 63.84  ? 276 GLN A CD  1 
ATOM   2085  O  OE1 . GLN A 1 276 ? 130.822 145.709 103.119 1.00 68.65  ? 276 GLN A OE1 1 
ATOM   2086  N  NE2 . GLN A 1 276 ? 128.926 144.828 103.933 1.00 64.48  ? 276 GLN A NE2 1 
ATOM   2087  N  N   . ALA A 1 277 ? 133.237 140.660 105.462 1.00 43.97  ? 277 ALA A N   1 
ATOM   2088  C  CA  . ALA A 1 277 ? 132.698 139.308 105.522 1.00 39.85  ? 277 ALA A CA  1 
ATOM   2089  C  C   . ALA A 1 277 ? 132.689 138.741 106.933 1.00 45.32  ? 277 ALA A C   1 
ATOM   2090  O  O   . ALA A 1 277 ? 131.970 137.771 107.188 1.00 51.36  ? 277 ALA A O   1 
ATOM   2091  C  CB  . ALA A 1 277 ? 133.493 138.384 104.601 1.00 37.65  ? 277 ALA A CB  1 
ATOM   2092  N  N   . GLY A 1 278 ? 133.457 139.320 107.851 1.00 47.33  ? 278 GLY A N   1 
ATOM   2093  C  CA  . GLY A 1 278 ? 133.568 138.744 109.182 1.00 46.89  ? 278 GLY A CA  1 
ATOM   2094  C  C   . GLY A 1 278 ? 134.110 137.332 109.160 1.00 51.63  ? 278 GLY A C   1 
ATOM   2095  O  O   . GLY A 1 278 ? 133.624 136.468 109.900 1.00 57.50  ? 278 GLY A O   1 
ATOM   2096  N  N   . PHE A 1 279 ? 135.110 137.078 108.321 1.00 49.43  ? 279 PHE A N   1 
ATOM   2097  C  CA  . PHE A 1 279 ? 135.630 135.740 108.085 1.00 45.59  ? 279 PHE A CA  1 
ATOM   2098  C  C   . PHE A 1 279 ? 137.132 135.754 108.322 1.00 47.24  ? 279 PHE A C   1 
ATOM   2099  O  O   . PHE A 1 279 ? 137.847 136.565 107.726 1.00 50.38  ? 279 PHE A O   1 
ATOM   2100  C  CB  . PHE A 1 279 ? 135.309 135.287 106.657 1.00 45.66  ? 279 PHE A CB  1 
ATOM   2101  C  CG  . PHE A 1 279 ? 135.097 133.810 106.517 1.00 42.55  ? 279 PHE A CG  1 
ATOM   2102  C  CD1 . PHE A 1 279 ? 134.056 133.183 107.176 1.00 44.34  ? 279 PHE A CD1 1 
ATOM   2103  C  CD2 . PHE A 1 279 ? 135.918 133.053 105.702 1.00 38.23  ? 279 PHE A CD2 1 
ATOM   2104  C  CE1 . PHE A 1 279 ? 133.852 131.829 107.042 1.00 40.45  ? 279 PHE A CE1 1 
ATOM   2105  C  CE2 . PHE A 1 279 ? 135.716 131.700 105.562 1.00 36.24  ? 279 PHE A CE2 1 
ATOM   2106  C  CZ  . PHE A 1 279 ? 134.683 131.087 106.234 1.00 38.43  ? 279 PHE A CZ  1 
ATOM   2107  N  N   . SER A 1 280 ? 137.604 134.864 109.186 1.00 43.76  ? 280 SER A N   1 
ATOM   2108  C  CA  . SER A 1 280 ? 139.006 134.821 109.569 1.00 47.89  ? 280 SER A CA  1 
ATOM   2109  C  C   . SER A 1 280 ? 139.717 133.658 108.885 1.00 47.76  ? 280 SER A C   1 
ATOM   2110  O  O   . SER A 1 280 ? 139.095 132.765 108.307 1.00 52.28  ? 280 SER A O   1 
ATOM   2111  C  CB  . SER A 1 280 ? 139.144 134.712 111.090 1.00 52.88  ? 280 SER A CB  1 
ATOM   2112  O  OG  . SER A 1 280 ? 138.472 133.567 111.582 1.00 54.29  ? 280 SER A OG  1 
ATOM   2113  N  N   . ARG A 1 281 ? 141.050 133.686 108.957 1.00 49.96  ? 281 ARG A N   1 
ATOM   2114  C  CA  . ARG A 1 281 ? 141.849 132.635 108.336 1.00 49.68  ? 281 ARG A CA  1 
ATOM   2115  C  C   . ARG A 1 281 ? 141.598 131.285 108.993 1.00 51.01  ? 281 ARG A C   1 
ATOM   2116  O  O   . ARG A 1 281 ? 141.503 130.260 108.308 1.00 53.30  ? 281 ARG A O   1 
ATOM   2117  C  CB  . ARG A 1 281 ? 143.331 132.997 108.405 1.00 59.46  ? 281 ARG A CB  1 
ATOM   2118  C  CG  . ARG A 1 281 ? 143.689 134.289 107.691 1.00 67.46  ? 281 ARG A CG  1 
ATOM   2119  C  CD  . ARG A 1 281 ? 145.191 134.529 107.691 1.00 77.32  ? 281 ARG A CD  1 
ATOM   2120  N  NE  . ARG A 1 281 ? 145.899 133.601 106.817 1.00 85.04  ? 281 ARG A NE  1 
ATOM   2121  C  CZ  . ARG A 1 281 ? 146.510 132.498 107.228 1.00 84.82  ? 281 ARG A CZ  1 
ATOM   2122  N  NH1 . ARG A 1 281 ? 146.528 132.152 108.505 1.00 82.46  ? 281 ARG A NH1 1 
ATOM   2123  N  NH2 . ARG A 1 281 ? 147.120 131.723 106.336 1.00 84.95  ? 281 ARG A NH2 1 
ATOM   2124  N  N   . GLU A 1 282 ? 141.501 131.260 110.325 1.00 53.91  ? 282 GLU A N   1 
ATOM   2125  C  CA  . GLU A 1 282 ? 141.171 130.017 111.014 1.00 53.36  ? 282 GLU A CA  1 
ATOM   2126  C  C   . GLU A 1 282 ? 139.783 129.531 110.621 1.00 49.52  ? 282 GLU A C   1 
ATOM   2127  O  O   . GLU A 1 282 ? 139.588 128.341 110.343 1.00 51.41  ? 282 GLU A O   1 
ATOM   2128  C  CB  . GLU A 1 282 ? 141.267 130.215 112.526 1.00 58.78  ? 282 GLU A CB  1 
ATOM   2129  C  CG  . GLU A 1 282 ? 142.497 130.989 112.979 1.00 65.33  ? 282 GLU A CG  1 
ATOM   2130  C  CD  . GLU A 1 282 ? 143.793 130.404 112.451 1.00 80.10  ? 282 GLU A CD  1 
ATOM   2131  O  OE1 . GLU A 1 282 ? 143.905 129.162 112.376 1.00 86.17  ? 282 GLU A OE1 1 
ATOM   2132  O  OE2 . GLU A 1 282 ? 144.703 131.189 112.109 1.00 80.09  ? 282 GLU A OE2 1 
ATOM   2133  N  N   . ASP A 1 283 ? 138.809 130.443 110.584 1.00 46.80  ? 283 ASP A N   1 
ATOM   2134  C  CA  . ASP A 1 283 ? 137.482 130.092 110.094 1.00 44.44  ? 283 ASP A CA  1 
ATOM   2135  C  C   . ASP A 1 283 ? 137.544 129.635 108.645 1.00 41.37  ? 283 ASP A C   1 
ATOM   2136  O  O   . ASP A 1 283 ? 136.831 128.709 108.248 1.00 40.90  ? 283 ASP A O   1 
ATOM   2137  C  CB  . ASP A 1 283 ? 136.533 131.280 110.238 1.00 45.51  ? 283 ASP A CB  1 
ATOM   2138  C  CG  . ASP A 1 283 ? 135.947 131.392 111.628 1.00 61.56  ? 283 ASP A CG  1 
ATOM   2139  O  OD1 . ASP A 1 283 ? 136.076 130.428 112.411 1.00 66.27  ? 283 ASP A OD1 1 
ATOM   2140  O  OD2 . ASP A 1 283 ? 135.355 132.447 111.939 1.00 64.70  ? 283 ASP A OD2 1 
ATOM   2141  N  N   . ARG A 1 284 ? 138.399 130.270 107.842 1.00 42.80  ? 284 ARG A N   1 
ATOM   2142  C  CA  . ARG A 1 284 ? 138.549 129.870 106.447 1.00 36.75  ? 284 ARG A CA  1 
ATOM   2143  C  C   . ARG A 1 284 ? 139.014 128.425 106.340 1.00 40.87  ? 284 ARG A C   1 
ATOM   2144  O  O   . ARG A 1 284 ? 138.471 127.644 105.554 1.00 48.10  ? 284 ARG A O   1 
ATOM   2145  C  CB  . ARG A 1 284 ? 139.528 130.807 105.742 1.00 43.47  ? 284 ARG A CB  1 
ATOM   2146  C  CG  . ARG A 1 284 ? 139.474 130.757 104.229 1.00 44.53  ? 284 ARG A CG  1 
ATOM   2147  C  CD  . ARG A 1 284 ? 140.606 129.918 103.656 1.00 47.35  ? 284 ARG A CD  1 
ATOM   2148  N  NE  . ARG A 1 284 ? 141.892 130.170 104.296 1.00 51.71  ? 284 ARG A NE  1 
ATOM   2149  C  CZ  . ARG A 1 284 ? 142.578 131.301 104.202 1.00 57.24  ? 284 ARG A CZ  1 
ATOM   2150  N  NH1 . ARG A 1 284 ? 142.131 132.328 103.498 1.00 56.94  ? 284 ARG A NH1 1 
ATOM   2151  N  NH2 . ARG A 1 284 ? 143.747 131.403 104.828 1.00 60.74  ? 284 ARG A NH2 1 
ATOM   2152  N  N   . LEU A 1 285 ? 140.011 128.046 107.141 1.00 39.52  ? 285 LEU A N   1 
ATOM   2153  C  CA  . LEU A 1 285 ? 140.520 126.679 107.088 1.00 39.25  ? 285 LEU A CA  1 
ATOM   2154  C  C   . LEU A 1 285 ? 139.490 125.679 107.604 1.00 40.67  ? 285 LEU A C   1 
ATOM   2155  O  O   . LEU A 1 285 ? 139.296 124.612 107.001 1.00 43.34  ? 285 LEU A O   1 
ATOM   2156  C  CB  . LEU A 1 285 ? 141.821 126.577 107.882 1.00 43.40  ? 285 LEU A CB  1 
ATOM   2157  C  CG  . LEU A 1 285 ? 142.588 125.259 107.770 1.00 52.57  ? 285 LEU A CG  1 
ATOM   2158  C  CD1 . LEU A 1 285 ? 142.755 124.856 106.317 1.00 51.39  ? 285 LEU A CD1 1 
ATOM   2159  C  CD2 . LEU A 1 285 ? 143.941 125.377 108.447 1.00 58.60  ? 285 LEU A CD2 1 
ATOM   2160  N  N   . GLU A 1 286 ? 138.817 126.002 108.713 1.00 39.83  ? 286 GLU A N   1 
ATOM   2161  C  CA  . GLU A 1 286 ? 137.793 125.100 109.236 1.00 38.13  ? 286 GLU A CA  1 
ATOM   2162  C  C   . GLU A 1 286 ? 136.683 124.885 108.217 1.00 38.39  ? 286 GLU A C   1 
ATOM   2163  O  O   . GLU A 1 286 ? 136.252 123.751 107.983 1.00 43.57  ? 286 GLU A O   1 
ATOM   2164  C  CB  . GLU A 1 286 ? 137.213 125.636 110.546 1.00 37.80  ? 286 GLU A CB  1 
ATOM   2165  C  CG  . GLU A 1 286 ? 138.231 125.956 111.621 1.00 53.34  ? 286 GLU A CG  1 
ATOM   2166  C  CD  . GLU A 1 286 ? 137.597 126.583 112.847 1.00 63.06  ? 286 GLU A CD  1 
ATOM   2167  O  OE1 . GLU A 1 286 ? 136.362 126.766 112.848 1.00 60.89  ? 286 GLU A OE1 1 
ATOM   2168  O  OE2 . GLU A 1 286 ? 138.331 126.894 113.808 1.00 58.32  ? 286 GLU A OE2 1 
ATOM   2169  N  N   . GLN A 1 287 ? 136.216 125.964 107.585 1.00 38.10  ? 287 GLN A N   1 
ATOM   2170  C  CA  . GLN A 1 287 ? 135.130 125.832 106.625 1.00 33.73  ? 287 GLN A CA  1 
ATOM   2171  C  C   . GLN A 1 287 ? 135.592 125.174 105.333 1.00 34.74  ? 287 GLN A C   1 
ATOM   2172  O  O   . GLN A 1 287 ? 134.800 124.493 104.683 1.00 38.56  ? 287 GLN A O   1 
ATOM   2173  C  CB  . GLN A 1 287 ? 134.503 127.196 106.345 1.00 32.17  ? 287 GLN A CB  1 
ATOM   2174  C  CG  . GLN A 1 287 ? 133.940 127.879 107.580 1.00 33.69  ? 287 GLN A CG  1 
ATOM   2175  C  CD  . GLN A 1 287 ? 132.997 126.993 108.367 1.00 36.81  ? 287 GLN A CD  1 
ATOM   2176  O  OE1 . GLN A 1 287 ? 131.838 126.819 107.998 1.00 39.56  ? 287 GLN A OE1 1 
ATOM   2177  N  NE2 . GLN A 1 287 ? 133.487 126.437 109.467 1.00 43.20  ? 287 GLN A NE2 1 
ATOM   2178  N  N   . ALA A 1 288 ? 136.859 125.335 104.951 1.00 32.61  ? 288 ALA A N   1 
ATOM   2179  C  CA  . ALA A 1 288 ? 137.366 124.604 103.795 1.00 34.29  ? 288 ALA A CA  1 
ATOM   2180  C  C   . ALA A 1 288 ? 137.359 123.104 104.054 1.00 36.60  ? 288 ALA A C   1 
ATOM   2181  O  O   . ALA A 1 288 ? 136.883 122.318 103.223 1.00 41.17  ? 288 ALA A O   1 
ATOM   2182  C  CB  . ALA A 1 288 ? 138.774 125.082 103.448 1.00 37.34  ? 288 ALA A CB  1 
ATOM   2183  N  N   . LYS A 1 289 ? 137.878 122.688 105.211 1.00 35.23  ? 289 LYS A N   1 
ATOM   2184  C  CA  . LYS A 1 289 ? 137.879 121.267 105.542 1.00 36.08  ? 289 LYS A CA  1 
ATOM   2185  C  C   . LYS A 1 289 ? 136.458 120.731 105.670 1.00 32.85  ? 289 LYS A C   1 
ATOM   2186  O  O   . LYS A 1 289 ? 136.163 119.610 105.234 1.00 39.04  ? 289 LYS A O   1 
ATOM   2187  C  CB  . LYS A 1 289 ? 138.672 121.030 106.826 1.00 39.46  ? 289 LYS A CB  1 
ATOM   2188  C  CG  . LYS A 1 289 ? 140.117 121.491 106.735 1.00 41.06  ? 289 LYS A CG  1 
ATOM   2189  C  CD  . LYS A 1 289 ? 140.953 120.944 107.874 1.00 46.73  ? 289 LYS A CD  1 
ATOM   2190  C  CE  . LYS A 1 289 ? 140.931 121.877 109.071 1.00 47.89  ? 289 LYS A CE  1 
ATOM   2191  N  NZ  . LYS A 1 289 ? 142.184 121.790 109.868 1.00 51.34  ? 289 LYS A NZ  1 
ATOM   2192  N  N   . LEU A 1 290 ? 135.557 121.524 106.252 1.00 30.80  ? 290 LEU A N   1 
ATOM   2193  C  CA  . LEU A 1 290 ? 134.175 121.087 106.404 1.00 33.22  ? 290 LEU A CA  1 
ATOM   2194  C  C   . LEU A 1 290 ? 133.467 120.996 105.057 1.00 36.60  ? 290 LEU A C   1 
ATOM   2195  O  O   . LEU A 1 290 ? 132.650 120.095 104.844 1.00 41.35  ? 290 LEU A O   1 
ATOM   2196  C  CB  . LEU A 1 290 ? 133.435 122.035 107.341 1.00 33.04  ? 290 LEU A CB  1 
ATOM   2197  C  CG  . LEU A 1 290 ? 132.083 121.550 107.847 1.00 38.46  ? 290 LEU A CG  1 
ATOM   2198  C  CD1 . LEU A 1 290 ? 132.275 120.455 108.871 1.00 43.11  ? 290 LEU A CD1 1 
ATOM   2199  C  CD2 . LEU A 1 290 ? 131.330 122.704 108.445 1.00 42.60  ? 290 LEU A CD2 1 
ATOM   2200  N  N   . PHE A 1 291 ? 133.758 121.922 104.140 1.00 34.55  ? 291 PHE A N   1 
ATOM   2201  C  CA  . PHE A 1 291 ? 133.212 121.840 102.790 1.00 31.14  ? 291 PHE A CA  1 
ATOM   2202  C  C   . PHE A 1 291 ? 133.696 120.582 102.088 1.00 33.94  ? 291 PHE A C   1 
ATOM   2203  O  O   . PHE A 1 291 ? 132.914 119.896 101.421 1.00 37.38  ? 291 PHE A O   1 
ATOM   2204  C  CB  . PHE A 1 291 ? 133.603 123.094 101.998 1.00 33.03  ? 291 PHE A CB  1 
ATOM   2205  C  CG  . PHE A 1 291 ? 133.420 122.972 100.504 1.00 32.75  ? 291 PHE A CG  1 
ATOM   2206  C  CD1 . PHE A 1 291 ? 134.411 122.422 99.704  1.00 32.40  ? 291 PHE A CD1 1 
ATOM   2207  C  CD2 . PHE A 1 291 ? 132.269 123.435 99.896  1.00 29.87  ? 291 PHE A CD2 1 
ATOM   2208  C  CE1 . PHE A 1 291 ? 134.243 122.317 98.339  1.00 29.87  ? 291 PHE A CE1 1 
ATOM   2209  C  CE2 . PHE A 1 291 ? 132.101 123.334 98.530  1.00 25.52  ? 291 PHE A CE2 1 
ATOM   2210  C  CZ  . PHE A 1 291 ? 133.087 122.776 97.753  1.00 26.18  ? 291 PHE A CZ  1 
ATOM   2211  N  N   . CYS A 1 292 ? 134.985 120.266 102.225 1.00 32.87  ? 292 CYS A N   1 
ATOM   2212  C  CA  . CYS A 1 292 ? 135.502 119.042 101.622 1.00 32.69  ? 292 CYS A CA  1 
ATOM   2213  C  C   . CYS A 1 292 ? 134.808 117.812 102.195 1.00 35.79  ? 292 CYS A C   1 
ATOM   2214  O  O   . CYS A 1 292 ? 134.403 116.913 101.447 1.00 43.35  ? 292 CYS A O   1 
ATOM   2215  C  CB  . CYS A 1 292 ? 137.013 118.954 101.829 1.00 35.77  ? 292 CYS A CB  1 
ATOM   2216  S  SG  . CYS A 1 292 ? 137.950 120.243 100.983 1.00 51.34  ? 292 CYS A SG  1 
ATOM   2217  N  N   . ARG A 1 293 ? 134.643 117.767 103.519 1.00 35.73  ? 293 ARG A N   1 
ATOM   2218  C  CA  . ARG A 1 293 ? 133.990 116.624 104.153 1.00 35.65  ? 293 ARG A CA  1 
ATOM   2219  C  C   . ARG A 1 293 ? 132.537 116.493 103.709 1.00 39.50  ? 293 ARG A C   1 
ATOM   2220  O  O   . ARG A 1 293 ? 132.065 115.392 103.396 1.00 44.19  ? 293 ARG A O   1 
ATOM   2221  C  CB  . ARG A 1 293 ? 134.077 116.761 105.672 1.00 38.57  ? 293 ARG A CB  1 
ATOM   2222  C  CG  . ARG A 1 293 ? 133.888 115.464 106.429 1.00 52.90  ? 293 ARG A CG  1 
ATOM   2223  C  CD  . ARG A 1 293 ? 133.899 115.709 107.923 1.00 57.70  ? 293 ARG A CD  1 
ATOM   2224  N  NE  . ARG A 1 293 ? 132.632 116.255 108.393 1.00 64.86  ? 293 ARG A NE  1 
ATOM   2225  C  CZ  . ARG A 1 293 ? 132.501 117.028 109.461 1.00 63.02  ? 293 ARG A CZ  1 
ATOM   2226  N  NH1 . ARG A 1 293 ? 133.546 117.381 110.191 1.00 55.25  ? 293 ARG A NH1 1 
ATOM   2227  N  NH2 . ARG A 1 293 ? 131.291 117.459 109.806 1.00 64.35  ? 293 ARG A NH2 1 
ATOM   2228  N  N   . THR A 1 294 ? 131.807 117.611 103.682 1.00 37.95  ? 294 THR A N   1 
ATOM   2229  C  CA  . THR A 1 294 ? 130.402 117.578 103.291 1.00 36.47  ? 294 THR A CA  1 
ATOM   2230  C  C   . THR A 1 294 ? 130.241 117.175 101.832 1.00 37.94  ? 294 THR A C   1 
ATOM   2231  O  O   . THR A 1 294 ? 129.337 116.404 101.494 1.00 43.05  ? 294 THR A O   1 
ATOM   2232  C  CB  . THR A 1 294 ? 129.754 118.937 103.546 1.00 37.97  ? 294 THR A CB  1 
ATOM   2233  O  OG1 . THR A 1 294 ? 129.942 119.308 104.917 1.00 44.05  ? 294 THR A OG1 1 
ATOM   2234  C  CG2 . THR A 1 294 ? 128.266 118.881 103.247 1.00 37.86  ? 294 THR A CG2 1 
ATOM   2235  N  N   . LEU A 1 295 ? 131.104 117.686 100.950 1.00 34.99  ? 295 LEU A N   1 
ATOM   2236  C  CA  . LEU A 1 295 ? 131.039 117.293 99.548  1.00 34.49  ? 295 LEU A CA  1 
ATOM   2237  C  C   . LEU A 1 295 ? 131.363 115.815 99.376  1.00 38.52  ? 295 LEU A C   1 
ATOM   2238  O  O   . LEU A 1 295 ? 130.732 115.129 98.563  1.00 40.64  ? 295 LEU A O   1 
ATOM   2239  C  CB  . LEU A 1 295 ? 131.986 118.155 98.716  1.00 31.80  ? 295 LEU A CB  1 
ATOM   2240  C  CG  . LEU A 1 295 ? 131.751 118.127 97.206  1.00 33.21  ? 295 LEU A CG  1 
ATOM   2241  C  CD1 . LEU A 1 295 ? 130.439 118.805 96.861  1.00 32.36  ? 295 LEU A CD1 1 
ATOM   2242  C  CD2 . LEU A 1 295 ? 132.904 118.786 96.476  1.00 34.83  ? 295 LEU A CD2 1 
ATOM   2243  N  N   . GLU A 1 296 ? 132.341 115.305 100.130 1.00 39.82  ? 296 GLU A N   1 
ATOM   2244  C  CA  . GLU A 1 296 ? 132.642 113.880 100.069 1.00 40.09  ? 296 GLU A CA  1 
ATOM   2245  C  C   . GLU A 1 296 ? 131.447 113.045 100.505 1.00 43.92  ? 296 GLU A C   1 
ATOM   2246  O  O   . GLU A 1 296 ? 131.108 112.048 99.857  1.00 49.36  ? 296 GLU A O   1 
ATOM   2247  C  CB  . GLU A 1 296 ? 133.859 113.560 100.934 1.00 44.73  ? 296 GLU A CB  1 
ATOM   2248  C  CG  . GLU A 1 296 ? 134.386 112.149 100.751 1.00 52.98  ? 296 GLU A CG  1 
ATOM   2249  C  CD  . GLU A 1 296 ? 134.991 111.583 102.019 1.00 63.19  ? 296 GLU A CD  1 
ATOM   2250  O  OE1 . GLU A 1 296 ? 134.848 112.219 103.084 1.00 61.92  ? 296 GLU A OE1 1 
ATOM   2251  O  OE2 . GLU A 1 296 ? 135.607 110.499 101.952 1.00 68.78  ? 296 GLU A OE2 1 
ATOM   2252  N  N   . ASP A 1 297 ? 130.790 113.440 101.599 1.00 42.97  ? 297 ASP A N   1 
ATOM   2253  C  CA  . ASP A 1 297 ? 129.614 112.703 102.057 1.00 43.19  ? 297 ASP A CA  1 
ATOM   2254  C  C   . ASP A 1 297 ? 128.491 112.755 101.028 1.00 45.33  ? 297 ASP A C   1 
ATOM   2255  O  O   . ASP A 1 297 ? 127.837 111.739 100.754 1.00 51.28  ? 297 ASP A O   1 
ATOM   2256  C  CB  . ASP A 1 297 ? 129.137 113.258 103.398 1.00 46.89  ? 297 ASP A CB  1 
ATOM   2257  C  CG  . ASP A 1 297 ? 130.179 113.123 104.490 1.00 57.09  ? 297 ASP A CG  1 
ATOM   2258  O  OD1 . ASP A 1 297 ? 131.223 112.484 104.243 1.00 51.59  ? 297 ASP A OD1 1 
ATOM   2259  O  OD2 . ASP A 1 297 ? 129.953 113.655 105.596 1.00 64.63  ? 297 ASP A OD2 1 
ATOM   2260  N  N   . ILE A 1 298 ? 128.260 113.932 100.442 1.00 45.47  ? 298 ILE A N   1 
ATOM   2261  C  CA  . ILE A 1 298 ? 127.204 114.080 99.444  1.00 48.88  ? 298 ILE A CA  1 
ATOM   2262  C  C   . ILE A 1 298 ? 127.473 113.176 98.250  1.00 48.26  ? 298 ILE A C   1 
ATOM   2263  O  O   . ILE A 1 298 ? 126.596 112.429 97.806  1.00 49.92  ? 298 ILE A O   1 
ATOM   2264  C  CB  . ILE A 1 298 ? 127.077 115.551 99.013  1.00 40.96  ? 298 ILE A CB  1 
ATOM   2265  C  CG1 . ILE A 1 298 ? 126.436 116.385 100.118 1.00 40.90  ? 298 ILE A CG1 1 
ATOM   2266  C  CG2 . ILE A 1 298 ? 126.267 115.658 97.741  1.00 41.32  ? 298 ILE A CG2 1 
ATOM   2267  C  CD1 . ILE A 1 298 ? 126.576 117.868 99.900  1.00 39.48  ? 298 ILE A CD1 1 
ATOM   2268  N  N   . LEU A 1 299 ? 128.699 113.219 97.724  1.00 46.35  ? 299 LEU A N   1 
ATOM   2269  C  CA  . LEU A 1 299 ? 129.036 112.387 96.575  1.00 47.16  ? 299 LEU A CA  1 
ATOM   2270  C  C   . LEU A 1 299 ? 128.982 110.905 96.918  1.00 51.63  ? 299 LEU A C   1 
ATOM   2271  O  O   . LEU A 1 299 ? 128.655 110.084 96.055  1.00 60.08  ? 299 LEU A O   1 
ATOM   2272  C  CB  . LEU A 1 299 ? 130.417 112.760 96.041  1.00 45.06  ? 299 LEU A CB  1 
ATOM   2273  C  CG  . LEU A 1 299 ? 130.534 114.152 95.423  1.00 46.54  ? 299 LEU A CG  1 
ATOM   2274  C  CD1 . LEU A 1 299 ? 131.778 114.236 94.568  1.00 50.53  ? 299 LEU A CD1 1 
ATOM   2275  C  CD2 . LEU A 1 299 ? 129.297 114.493 94.608  1.00 47.75  ? 299 LEU A CD2 1 
ATOM   2276  N  N   . ALA A 1 300 ? 129.304 110.543 98.162  1.00 47.54  ? 300 ALA A N   1 
ATOM   2277  C  CA  . ALA A 1 300 ? 129.169 109.153 98.578  1.00 47.60  ? 300 ALA A CA  1 
ATOM   2278  C  C   . ALA A 1 300 ? 127.711 108.716 98.569  1.00 59.23  ? 300 ALA A C   1 
ATOM   2279  O  O   . ALA A 1 300 ? 127.398 107.580 98.194  1.00 61.59  ? 300 ALA A O   1 
ATOM   2280  C  CB  . ALA A 1 300 ? 129.782 108.957 99.964  1.00 43.11  ? 300 ALA A CB  1 
ATOM   2281  N  N   . ASP A 1 301 ? 126.803 109.600 98.978  1.00 64.15  ? 301 ASP A N   1 
ATOM   2282  C  CA  . ASP A 1 301 ? 125.390 109.253 99.053  1.00 61.60  ? 301 ASP A CA  1 
ATOM   2283  C  C   . ASP A 1 301 ? 124.629 109.582 97.769  1.00 63.33  ? 301 ASP A C   1 
ATOM   2284  O  O   . ASP A 1 301 ? 123.631 108.920 97.472  1.00 66.04  ? 301 ASP A O   1 
ATOM   2285  C  CB  . ASP A 1 301 ? 124.746 109.973 100.247 1.00 63.04  ? 301 ASP A CB  1 
ATOM   2286  C  CG  . ASP A 1 301 ? 123.354 109.448 100.586 1.00 74.80  ? 301 ASP A CG  1 
ATOM   2287  O  OD1 . ASP A 1 301 ? 122.856 108.527 99.909  1.00 80.06  ? 301 ASP A OD1 1 
ATOM   2288  O  OD2 . ASP A 1 301 ? 122.750 109.964 101.550 1.00 78.84  ? 301 ASP A OD2 1 
ATOM   2289  N  N   . ALA A 1 302 ? 125.089 110.562 96.985  1.00 65.81  ? 302 ALA A N   1 
ATOM   2290  C  CA  . ALA A 1 302 ? 124.337 110.993 95.814  1.00 68.96  ? 302 ALA A CA  1 
ATOM   2291  C  C   . ALA A 1 302 ? 124.297 109.902 94.745  1.00 78.11  ? 302 ALA A C   1 
ATOM   2292  O  O   . ALA A 1 302 ? 125.260 109.150 94.576  1.00 76.01  ? 302 ALA A O   1 
ATOM   2293  C  CB  . ALA A 1 302 ? 124.946 112.257 95.220  1.00 63.02  ? 302 ALA A CB  1 
ATOM   2294  N  N   . PRO A 1 303 ? 123.186 109.801 94.008  1.00 81.99  ? 303 PRO A N   1 
ATOM   2295  C  CA  . PRO A 1 303 ? 123.107 108.816 92.922  1.00 79.89  ? 303 PRO A CA  1 
ATOM   2296  C  C   . PRO A 1 303 ? 123.743 109.316 91.634  1.00 79.19  ? 303 PRO A C   1 
ATOM   2297  O  O   . PRO A 1 303 ? 124.134 108.517 90.777  1.00 76.96  ? 303 PRO A O   1 
ATOM   2298  C  CB  . PRO A 1 303 ? 121.598 108.604 92.757  1.00 77.28  ? 303 PRO A CB  1 
ATOM   2299  C  CG  . PRO A 1 303 ? 120.995 109.906 93.174  1.00 77.16  ? 303 PRO A CG  1 
ATOM   2300  C  CD  . PRO A 1 303 ? 121.914 110.521 94.203  1.00 74.44  ? 303 PRO A CD  1 
ATOM   2301  N  N   . GLU A 1 304 ? 123.844 110.640 91.488  1.00 80.55  ? 304 GLU A N   1 
ATOM   2302  C  CA  . GLU A 1 304 ? 124.457 111.209 90.292  1.00 80.93  ? 304 GLU A CA  1 
ATOM   2303  C  C   . GLU A 1 304 ? 125.926 110.821 90.184  1.00 83.83  ? 304 GLU A C   1 
ATOM   2304  O  O   . GLU A 1 304 ? 126.414 110.508 89.092  1.00 85.04  ? 304 GLU A O   1 
ATOM   2305  C  CB  . GLU A 1 304 ? 124.304 112.731 90.295  1.00 77.43  ? 304 GLU A CB  1 
ATOM   2306  C  CG  . GLU A 1 304 ? 122.981 113.228 89.736  1.00 79.12  ? 304 GLU A CG  1 
ATOM   2307  C  CD  . GLU A 1 304 ? 121.948 113.478 90.816  1.00 77.08  ? 304 GLU A CD  1 
ATOM   2308  O  OE1 . GLU A 1 304 ? 122.218 113.143 91.988  1.00 78.20  ? 304 GLU A OE1 1 
ATOM   2309  O  OE2 . GLU A 1 304 ? 120.866 114.012 90.495  1.00 72.59  ? 304 GLU A OE2 1 
ATOM   2310  N  N   . SER A 1 305 ? 126.646 110.836 91.303  1.00 87.55  ? 305 SER A N   1 
ATOM   2311  C  CA  . SER A 1 305 ? 128.068 110.500 91.322  1.00 92.17  ? 305 SER A CA  1 
ATOM   2312  C  C   . SER A 1 305 ? 128.214 109.004 91.571  1.00 101.01 ? 305 SER A C   1 
ATOM   2313  O  O   . SER A 1 305 ? 128.149 108.541 92.713  1.00 101.45 ? 305 SER A O   1 
ATOM   2314  C  CB  . SER A 1 305 ? 128.801 111.311 92.383  1.00 83.74  ? 305 SER A CB  1 
ATOM   2315  O  OG  . SER A 1 305 ? 130.118 110.824 92.568  1.00 79.39  ? 305 SER A OG  1 
ATOM   2316  N  N   . GLN A 1 306 ? 128.414 108.244 90.495  1.00 102.95 ? 306 GLN A N   1 
ATOM   2317  C  CA  . GLN A 1 306 ? 128.677 106.804 90.568  1.00 107.37 ? 306 GLN A CA  1 
ATOM   2318  C  C   . GLN A 1 306 ? 129.813 106.527 89.586  1.00 112.70 ? 306 GLN A C   1 
ATOM   2319  O  O   . GLN A 1 306 ? 129.576 106.311 88.394  1.00 113.22 ? 306 GLN A O   1 
ATOM   2320  C  CB  . GLN A 1 306 ? 127.433 105.985 90.249  1.00 109.08 ? 306 GLN A CB  1 
ATOM   2321  C  CG  . GLN A 1 306 ? 127.649 104.481 90.309  1.00 110.99 ? 306 GLN A CG  1 
ATOM   2322  C  CD  . GLN A 1 306 ? 126.369 103.696 90.095  1.00 109.70 ? 306 GLN A CD  1 
ATOM   2323  O  OE1 . GLN A 1 306 ? 125.278 104.264 90.057  1.00 106.90 ? 306 GLN A OE1 1 
ATOM   2324  N  NE2 . GLN A 1 306 ? 126.498 102.382 89.956  1.00 114.72 ? 306 GLN A NE2 1 
ATOM   2325  N  N   . ASN A 1 307 ? 131.046 106.546 90.098  1.00 113.27 ? 307 ASN A N   1 
ATOM   2326  C  CA  . ASN A 1 307 ? 132.251 106.456 89.273  1.00 110.20 ? 307 ASN A CA  1 
ATOM   2327  C  C   . ASN A 1 307 ? 132.274 107.545 88.205  1.00 104.43 ? 307 ASN A C   1 
ATOM   2328  O  O   . ASN A 1 307 ? 132.759 107.332 87.092  1.00 101.39 ? 307 ASN A O   1 
ATOM   2329  C  CB  . ASN A 1 307 ? 132.394 105.072 88.633  1.00 114.58 ? 307 ASN A CB  1 
ATOM   2330  C  CG  . ASN A 1 307 ? 132.214 103.945 89.632  1.00 119.27 ? 307 ASN A CG  1 
ATOM   2331  O  OD1 . ASN A 1 307 ? 131.114 103.713 90.133  1.00 118.06 ? 307 ASN A OD1 1 
ATOM   2332  N  ND2 . ASN A 1 307 ? 133.298 103.238 89.927  1.00 123.53 ? 307 ASN A ND2 1 
ATOM   2333  N  N   . ASN A 1 308 ? 131.747 108.720 88.543  1.00 98.43  ? 308 ASN A N   1 
ATOM   2334  C  CA  . ASN A 1 308 ? 131.654 109.842 87.622  1.00 94.65  ? 308 ASN A CA  1 
ATOM   2335  C  C   . ASN A 1 308 ? 132.452 111.059 88.058  1.00 91.70  ? 308 ASN A C   1 
ATOM   2336  O  O   . ASN A 1 308 ? 132.875 111.838 87.202  1.00 86.19  ? 308 ASN A O   1 
ATOM   2337  C  CB  . ASN A 1 308 ? 130.185 110.258 87.439  1.00 91.55  ? 308 ASN A CB  1 
ATOM   2338  C  CG  . ASN A 1 308 ? 129.841 110.566 85.998  1.00 92.79  ? 308 ASN A CG  1 
ATOM   2339  O  OD1 . ASN A 1 308 ? 130.717 110.871 85.190  1.00 95.08  ? 308 ASN A OD1 1 
ATOM   2340  N  ND2 . ASN A 1 308 ? 128.558 110.485 85.666  1.00 87.30  ? 308 ASN A ND2 1 
ATOM   2341  N  N   . CYS A 1 309 ? 132.670 111.243 89.358  1.00 91.85  ? 309 CYS A N   1 
ATOM   2342  C  CA  . CYS A 1 309 ? 133.393 112.393 89.875  1.00 76.74  ? 309 CYS A CA  1 
ATOM   2343  C  C   . CYS A 1 309 ? 134.368 111.938 90.949  1.00 74.09  ? 309 CYS A C   1 
ATOM   2344  O  O   . CYS A 1 309 ? 134.052 111.055 91.751  1.00 84.60  ? 309 CYS A O   1 
ATOM   2345  C  CB  . CYS A 1 309 ? 132.435 113.440 90.452  1.00 69.45  ? 309 CYS A CB  1 
ATOM   2346  S  SG  . CYS A 1 309 ? 133.256 114.762 91.351  1.00 82.32  ? 309 CYS A SG  1 
ATOM   2347  N  N   . ARG A 1 310 ? 135.552 112.543 90.959  1.00 63.17  ? 310 ARG A N   1 
ATOM   2348  C  CA  . ARG A 1 310 ? 136.581 112.240 91.941  1.00 67.98  ? 310 ARG A CA  1 
ATOM   2349  C  C   . ARG A 1 310 ? 137.116 113.539 92.522  1.00 68.14  ? 310 ARG A C   1 
ATOM   2350  O  O   . ARG A 1 310 ? 137.408 114.487 91.785  1.00 67.62  ? 310 ARG A O   1 
ATOM   2351  C  CB  . ARG A 1 310 ? 137.719 111.425 91.315  1.00 72.40  ? 310 ARG A CB  1 
ATOM   2352  C  CG  . ARG A 1 310 ? 139.017 111.438 92.105  1.00 76.57  ? 310 ARG A CG  1 
ATOM   2353  C  CD  . ARG A 1 310 ? 138.981 110.446 93.255  1.00 82.97  ? 310 ARG A CD  1 
ATOM   2354  N  NE  . ARG A 1 310 ? 139.555 109.160 92.880  1.00 93.53  ? 310 ARG A NE  1 
ATOM   2355  C  CZ  . ARG A 1 310 ? 139.458 108.054 93.605  1.00 95.80  ? 310 ARG A CZ  1 
ATOM   2356  N  NH1 . ARG A 1 310 ? 138.811 108.039 94.759  1.00 95.32  ? 310 ARG A NH1 1 
ATOM   2357  N  NH2 . ARG A 1 310 ? 140.023 106.935 93.161  1.00 95.19  ? 310 ARG A NH2 1 
ATOM   2358  N  N   . LEU A 1 311 ? 137.247 113.574 93.845  1.00 64.68  ? 311 LEU A N   1 
ATOM   2359  C  CA  . LEU A 1 311 ? 137.708 114.751 94.567  1.00 54.98  ? 311 LEU A CA  1 
ATOM   2360  C  C   . LEU A 1 311 ? 139.174 114.580 94.937  1.00 56.97  ? 311 LEU A C   1 
ATOM   2361  O  O   . LEU A 1 311 ? 139.552 113.576 95.549  1.00 58.94  ? 311 LEU A O   1 
ATOM   2362  C  CB  . LEU A 1 311 ? 136.869 114.983 95.824  1.00 47.88  ? 311 LEU A CB  1 
ATOM   2363  C  CG  . LEU A 1 311 ? 135.357 114.906 95.629  1.00 48.95  ? 311 LEU A CG  1 
ATOM   2364  C  CD1 . LEU A 1 311 ? 134.651 114.838 96.969  1.00 45.79  ? 311 LEU A CD1 1 
ATOM   2365  C  CD2 . LEU A 1 311 ? 134.875 116.098 94.826  1.00 46.63  ? 311 LEU A CD2 1 
ATOM   2366  N  N   . ILE A 1 312 ? 139.990 115.563 94.567  1.00 55.65  ? 312 ILE A N   1 
ATOM   2367  C  CA  . ILE A 1 312 ? 141.420 115.537 94.833  1.00 55.41  ? 312 ILE A CA  1 
ATOM   2368  C  C   . ILE A 1 312 ? 141.703 116.544 95.936  1.00 55.18  ? 312 ILE A C   1 
ATOM   2369  O  O   . ILE A 1 312 ? 141.932 117.725 95.659  1.00 58.29  ? 312 ILE A O   1 
ATOM   2370  C  CB  . ILE A 1 312 ? 142.226 115.877 93.567  1.00 57.66  ? 312 ILE A CB  1 
ATOM   2371  C  CG1 . ILE A 1 312 ? 141.852 114.931 92.429  1.00 64.55  ? 312 ILE A CG1 1 
ATOM   2372  C  CG2 . ILE A 1 312 ? 143.717 115.796 93.848  1.00 65.17  ? 312 ILE A CG2 1 
ATOM   2373  C  CD1 . ILE A 1 312 ? 142.116 113.499 92.723  1.00 73.29  ? 312 ILE A CD1 1 
ATOM   2374  N  N   . ALA A 1 313 ? 141.677 116.100 97.188  1.00 56.16  ? 313 ALA A N   1 
ATOM   2375  C  CA  . ALA A 1 313 ? 141.872 116.995 98.321  1.00 54.24  ? 313 ALA A CA  1 
ATOM   2376  C  C   . ALA A 1 313 ? 143.350 117.049 98.677  1.00 55.96  ? 313 ALA A C   1 
ATOM   2377  O  O   . ALA A 1 313 ? 143.991 116.007 98.842  1.00 60.57  ? 313 ALA A O   1 
ATOM   2378  C  CB  . ALA A 1 313 ? 141.050 116.536 99.524  1.00 53.53  ? 313 ALA A CB  1 
ATOM   2379  N  N   . TYR A 1 314 ? 143.889 118.260 98.795  1.00 55.10  ? 314 TYR A N   1 
ATOM   2380  C  CA  . TYR A 1 314 ? 145.314 118.403 99.051  1.00 60.37  ? 314 TYR A CA  1 
ATOM   2381  C  C   . TYR A 1 314 ? 145.578 119.676 99.840  1.00 63.73  ? 314 TYR A C   1 
ATOM   2382  O  O   . TYR A 1 314 ? 144.763 120.601 99.862  1.00 63.82  ? 314 TYR A O   1 
ATOM   2383  C  CB  . TYR A 1 314 ? 146.122 118.405 97.746  1.00 62.25  ? 314 TYR A CB  1 
ATOM   2384  C  CG  . TYR A 1 314 ? 145.849 119.586 96.843  1.00 60.20  ? 314 TYR A CG  1 
ATOM   2385  C  CD1 . TYR A 1 314 ? 144.762 119.591 95.982  1.00 58.18  ? 314 TYR A CD1 1 
ATOM   2386  C  CD2 . TYR A 1 314 ? 146.686 120.692 96.845  1.00 66.52  ? 314 TYR A CD2 1 
ATOM   2387  C  CE1 . TYR A 1 314 ? 144.512 120.665 95.154  1.00 56.98  ? 314 TYR A CE1 1 
ATOM   2388  C  CE2 . TYR A 1 314 ? 146.443 121.771 96.021  1.00 69.29  ? 314 TYR A CE2 1 
ATOM   2389  C  CZ  . TYR A 1 314 ? 145.356 121.751 95.178  1.00 67.05  ? 314 TYR A CZ  1 
ATOM   2390  O  OH  . TYR A 1 314 ? 145.111 122.825 94.354  1.00 67.89  ? 314 TYR A OH  1 
ATOM   2391  N  N   . GLN A 1 315 ? 146.737 119.702 100.494 1.00 67.80  ? 315 GLN A N   1 
ATOM   2392  C  CA  . GLN A 1 315 ? 147.201 120.855 101.252 1.00 76.50  ? 315 GLN A CA  1 
ATOM   2393  C  C   . GLN A 1 315 ? 148.648 121.134 100.880 1.00 84.24  ? 315 GLN A C   1 
ATOM   2394  O  O   . GLN A 1 315 ? 149.470 120.213 100.844 1.00 85.57  ? 315 GLN A O   1 
ATOM   2395  C  CB  . GLN A 1 315 ? 147.078 120.618 102.760 1.00 76.71  ? 315 GLN A CB  1 
ATOM   2396  C  CG  . GLN A 1 315 ? 147.033 121.891 103.588 1.00 78.62  ? 315 GLN A CG  1 
ATOM   2397  C  CD  . GLN A 1 315 ? 146.171 121.749 104.827 1.00 75.04  ? 315 GLN A CD  1 
ATOM   2398  O  OE1 . GLN A 1 315 ? 145.954 120.645 105.323 1.00 71.20  ? 315 GLN A OE1 1 
ATOM   2399  N  NE2 . GLN A 1 315 ? 145.674 122.871 105.333 1.00 68.69  ? 315 GLN A NE2 1 
ATOM   2400  N  N   . GLU A 1 316 ? 148.955 122.395 100.606 1.00 88.01  ? 316 GLU A N   1 
ATOM   2401  C  CA  . GLU A 1 316 ? 150.316 122.781 100.257 1.00 94.31  ? 316 GLU A CA  1 
ATOM   2402  C  C   . GLU A 1 316 ? 151.166 122.882 101.517 1.00 103.40 ? 316 GLU A C   1 
ATOM   2403  O  O   . GLU A 1 316 ? 150.801 123.620 102.439 1.00 105.10 ? 316 GLU A O   1 
ATOM   2404  C  CB  . GLU A 1 316 ? 150.320 124.109 99.512  1.00 91.69  ? 316 GLU A CB  1 
ATOM   2405  C  CG  . GLU A 1 316 ? 150.104 123.977 98.015  1.00 91.66  ? 316 GLU A CG  1 
ATOM   2406  C  CD  . GLU A 1 316 ? 148.647 124.097 97.619  1.00 91.90  ? 316 GLU A CD  1 
ATOM   2407  O  OE1 . GLU A 1 316 ? 147.773 123.917 98.493  1.00 90.39  ? 316 GLU A OE1 1 
ATOM   2408  O  OE2 . GLU A 1 316 ? 148.374 124.369 96.431  1.00 86.01  ? 316 GLU A OE2 1 
ATOM   2409  N  N   . PRO A 1 317 ? 152.296 122.166 101.603 1.00 109.08 ? 317 PRO A N   1 
ATOM   2410  C  CA  . PRO A 1 317 ? 153.172 122.207 102.777 1.00 109.68 ? 317 PRO A CA  1 
ATOM   2411  C  C   . PRO A 1 317 ? 154.028 123.470 102.825 1.00 107.64 ? 317 PRO A C   1 
ATOM   2412  O  O   . PRO A 1 317 ? 153.480 124.559 103.001 1.00 104.73 ? 317 PRO A O   1 
ATOM   2413  C  CB  . PRO A 1 317 ? 154.046 120.965 102.601 1.00 105.63 ? 317 PRO A CB  1 
ATOM   2414  C  CG  . PRO A 1 317 ? 154.114 120.772 101.128 1.00 101.41 ? 317 PRO A CG  1 
ATOM   2415  C  CD  . PRO A 1 317 ? 152.797 121.242 100.569 1.00 100.97 ? 317 PRO A CD  1 
ATOM   2416  N  N   . PHE A 1 323 ? 156.402 120.303 96.285  1.00 103.10 ? 323 PHE A N   1 
ATOM   2417  C  CA  . PHE A 1 323 ? 155.010 119.965 96.010  1.00 105.99 ? 323 PHE A CA  1 
ATOM   2418  C  C   . PHE A 1 323 ? 154.658 120.264 94.556  1.00 105.81 ? 323 PHE A C   1 
ATOM   2419  O  O   . PHE A 1 323 ? 155.100 121.266 93.994  1.00 102.54 ? 323 PHE A O   1 
ATOM   2420  C  CB  . PHE A 1 323 ? 154.076 120.731 96.954  1.00 107.64 ? 323 PHE A CB  1 
ATOM   2421  C  CG  . PHE A 1 323 ? 152.638 120.743 96.512  1.00 106.26 ? 323 PHE A CG  1 
ATOM   2422  C  CD1 . PHE A 1 323 ? 151.790 119.701 96.847  1.00 98.78  ? 323 PHE A CD1 1 
ATOM   2423  C  CD2 . PHE A 1 323 ? 152.129 121.802 95.777  1.00 103.60 ? 323 PHE A CD2 1 
ATOM   2424  C  CE1 . PHE A 1 323 ? 150.469 119.709 96.447  1.00 92.54  ? 323 PHE A CE1 1 
ATOM   2425  C  CE2 . PHE A 1 323 ? 150.809 121.813 95.373  1.00 98.95  ? 323 PHE A CE2 1 
ATOM   2426  C  CZ  . PHE A 1 323 ? 149.978 120.766 95.710  1.00 93.33  ? 323 PHE A CZ  1 
ATOM   2427  N  N   . SER A 1 324 ? 153.859 119.386 93.953  1.00 104.11 ? 324 SER A N   1 
ATOM   2428  C  CA  . SER A 1 324 ? 153.403 119.560 92.579  1.00 99.02  ? 324 SER A CA  1 
ATOM   2429  C  C   . SER A 1 324 ? 152.029 118.927 92.439  1.00 98.56  ? 324 SER A C   1 
ATOM   2430  O  O   . SER A 1 324 ? 151.843 117.759 92.795  1.00 99.90  ? 324 SER A O   1 
ATOM   2431  C  CB  . SER A 1 324 ? 154.390 118.941 91.585  1.00 99.93  ? 324 SER A CB  1 
ATOM   2432  O  OG  . SER A 1 324 ? 154.442 117.535 91.733  1.00 103.04 ? 324 SER A OG  1 
ATOM   2433  N  N   . LEU A 1 325 ? 151.071 119.699 91.923  1.00 95.47  ? 325 LEU A N   1 
ATOM   2434  C  CA  . LEU A 1 325 ? 149.706 119.202 91.781  1.00 93.26  ? 325 LEU A CA  1 
ATOM   2435  C  C   . LEU A 1 325 ? 149.625 118.090 90.742  1.00 97.07  ? 325 LEU A C   1 
ATOM   2436  O  O   . LEU A 1 325 ? 148.841 117.142 90.893  1.00 98.93  ? 325 LEU A O   1 
ATOM   2437  C  CB  . LEU A 1 325 ? 148.775 120.357 91.413  1.00 88.08  ? 325 LEU A CB  1 
ATOM   2438  C  CG  . LEU A 1 325 ? 147.304 120.039 91.156  1.00 84.70  ? 325 LEU A CG  1 
ATOM   2439  C  CD1 . LEU A 1 325 ? 146.634 119.562 92.431  1.00 77.90  ? 325 LEU A CD1 1 
ATOM   2440  C  CD2 . LEU A 1 325 ? 146.595 121.258 90.595  1.00 85.31  ? 325 LEU A CD2 1 
ATOM   2441  N  N   . SER A 1 326 ? 150.433 118.189 89.683  1.00 98.16  ? 326 SER A N   1 
ATOM   2442  C  CA  . SER A 1 326 ? 150.398 117.190 88.620  1.00 97.25  ? 326 SER A CA  1 
ATOM   2443  C  C   . SER A 1 326 ? 150.720 115.803 89.153  1.00 99.21  ? 326 SER A C   1 
ATOM   2444  O  O   . SER A 1 326 ? 150.103 114.815 88.740  1.00 98.16  ? 326 SER A O   1 
ATOM   2445  C  CB  . SER A 1 326 ? 151.376 117.569 87.509  1.00 99.36  ? 326 SER A CB  1 
ATOM   2446  O  OG  . SER A 1 326 ? 152.717 117.399 87.934  1.00 101.33 ? 326 SER A OG  1 
ATOM   2447  N  N   . GLN A 1 327 ? 151.690 115.707 90.063  1.00 101.48 ? 327 GLN A N   1 
ATOM   2448  C  CA  . GLN A 1 327 ? 152.044 114.407 90.622  1.00 102.14 ? 327 GLN A CA  1 
ATOM   2449  C  C   . GLN A 1 327 ? 150.881 113.804 91.399  1.00 101.31 ? 327 GLN A C   1 
ATOM   2450  O  O   . GLN A 1 327 ? 150.615 112.603 91.288  1.00 101.86 ? 327 GLN A O   1 
ATOM   2451  C  CB  . GLN A 1 327 ? 153.280 114.532 91.511  1.00 102.63 ? 327 GLN A CB  1 
ATOM   2452  C  CG  . GLN A 1 327 ? 154.600 114.500 90.751  1.00 101.38 ? 327 GLN A CG  1 
ATOM   2453  C  CD  . GLN A 1 327 ? 154.691 113.358 89.756  1.00 104.91 ? 327 GLN A CD  1 
ATOM   2454  O  OE1 . GLN A 1 327 ? 154.204 112.255 90.006  1.00 107.54 ? 327 GLN A OE1 1 
ATOM   2455  N  NE2 . GLN A 1 327 ? 155.316 113.621 88.615  1.00 106.62 ? 327 GLN A NE2 1 
ATOM   2456  N  N   . GLU A 1 328 ? 150.171 114.619 92.183  1.00 96.74  ? 328 GLU A N   1 
ATOM   2457  C  CA  . GLU A 1 328 ? 149.019 114.108 92.921  1.00 97.13  ? 328 GLU A CA  1 
ATOM   2458  C  C   . GLU A 1 328 ? 147.910 113.657 91.980  1.00 97.76  ? 328 GLU A C   1 
ATOM   2459  O  O   . GLU A 1 328 ? 147.287 112.607 92.197  1.00 98.09  ? 328 GLU A O   1 
ATOM   2460  C  CB  . GLU A 1 328 ? 148.499 115.168 93.892  1.00 90.69  ? 328 GLU A CB  1 
ATOM   2461  C  CG  . GLU A 1 328 ? 149.151 115.119 95.264  1.00 100.64 ? 328 GLU A CG  1 
ATOM   2462  C  CD  . GLU A 1 328 ? 149.307 116.491 95.886  1.00 98.24  ? 328 GLU A CD  1 
ATOM   2463  O  OE1 . GLU A 1 328 ? 148.600 117.425 95.453  1.00 92.43  ? 328 GLU A OE1 1 
ATOM   2464  O  OE2 . GLU A 1 328 ? 150.134 116.634 96.811  1.00 96.08  ? 328 GLU A OE2 1 
ATOM   2465  N  N   . VAL A 1 329 ? 147.642 114.434 90.928  1.00 98.06  ? 329 VAL A N   1 
ATOM   2466  C  CA  . VAL A 1 329 ? 146.569 114.055 90.011  1.00 93.69  ? 329 VAL A CA  1 
ATOM   2467  C  C   . VAL A 1 329 ? 146.935 112.779 89.261  1.00 94.58  ? 329 VAL A C   1 
ATOM   2468  O  O   . VAL A 1 329 ? 146.085 111.910 89.039  1.00 96.16  ? 329 VAL A O   1 
ATOM   2469  C  CB  . VAL A 1 329 ? 146.234 115.213 89.053  1.00 84.24  ? 329 VAL A CB  1 
ATOM   2470  C  CG1 . VAL A 1 329 ? 145.016 114.863 88.221  1.00 83.35  ? 329 VAL A CG1 1 
ATOM   2471  C  CG2 . VAL A 1 329 ? 145.975 116.486 89.833  1.00 77.85  ? 329 VAL A CG2 1 
ATOM   2472  N  N   . LEU A 1 330 ? 148.206 112.637 88.868  1.00 93.38  ? 330 LEU A N   1 
ATOM   2473  C  CA  . LEU A 1 330 ? 148.655 111.392 88.248  1.00 96.76  ? 330 LEU A CA  1 
ATOM   2474  C  C   . LEU A 1 330 ? 148.560 110.219 89.215  1.00 102.94 ? 330 LEU A C   1 
ATOM   2475  O  O   . LEU A 1 330 ? 148.194 109.106 88.818  1.00 103.51 ? 330 LEU A O   1 
ATOM   2476  C  CB  . LEU A 1 330 ? 150.086 111.538 87.732  1.00 98.19  ? 330 LEU A CB  1 
ATOM   2477  C  CG  . LEU A 1 330 ? 150.312 112.486 86.559  1.00 98.09  ? 330 LEU A CG  1 
ATOM   2478  C  CD1 . LEU A 1 330 ? 151.794 112.634 86.275  1.00 105.90 ? 330 LEU A CD1 1 
ATOM   2479  C  CD2 . LEU A 1 330 ? 149.599 111.935 85.343  1.00 99.25  ? 330 LEU A CD2 1 
ATOM   2480  N  N   . ARG A 1 331 ? 148.906 110.441 90.486  1.00 100.65 ? 331 ARG A N   1 
ATOM   2481  C  CA  . ARG A 1 331 ? 148.793 109.381 91.481  1.00 98.47  ? 331 ARG A CA  1 
ATOM   2482  C  C   . ARG A 1 331 ? 147.351 108.917 91.619  1.00 98.30  ? 331 ARG A C   1 
ATOM   2483  O  O   . ARG A 1 331 ? 147.085 107.718 91.755  1.00 98.02  ? 331 ARG A O   1 
ATOM   2484  C  CB  . ARG A 1 331 ? 149.330 109.868 92.826  1.00 96.97  ? 331 ARG A CB  1 
ATOM   2485  C  CG  . ARG A 1 331 ? 149.365 108.804 93.908  1.00 102.55 ? 331 ARG A CG  1 
ATOM   2486  C  CD  . ARG A 1 331 ? 149.941 109.360 95.200  1.00 105.78 ? 331 ARG A CD  1 
ATOM   2487  N  NE  . ARG A 1 331 ? 151.336 109.755 95.046  1.00 110.87 ? 331 ARG A NE  1 
ATOM   2488  C  CZ  . ARG A 1 331 ? 151.770 111.006 95.105  1.00 105.95 ? 331 ARG A CZ  1 
ATOM   2489  N  NH1 . ARG A 1 331 ? 150.943 112.015 95.323  1.00 102.54 ? 331 ARG A NH1 1 
ATOM   2490  N  NH2 . ARG A 1 331 ? 153.067 111.252 94.940  1.00 105.19 ? 331 ARG A NH2 1 
ATOM   2491  N  N   . HIS A 1 332 ? 146.407 109.857 91.588  1.00 96.09  ? 332 HIS A N   1 
ATOM   2492  C  CA  . HIS A 1 332 ? 145.000 109.474 91.638  1.00 95.34  ? 332 HIS A CA  1 
ATOM   2493  C  C   . HIS A 1 332 ? 144.535 108.850 90.327  1.00 97.74  ? 332 HIS A C   1 
ATOM   2494  O  O   . HIS A 1 332 ? 143.562 108.088 90.319  1.00 103.38 ? 332 HIS A O   1 
ATOM   2495  C  CB  . HIS A 1 332 ? 144.140 110.683 91.992  1.00 90.48  ? 332 HIS A CB  1 
ATOM   2496  C  CG  . HIS A 1 332 ? 144.076 110.965 93.460  1.00 91.65  ? 332 HIS A CG  1 
ATOM   2497  N  ND1 . HIS A 1 332 ? 144.945 111.828 94.091  1.00 91.64  ? 332 HIS A ND1 1 
ATOM   2498  C  CD2 . HIS A 1 332 ? 143.240 110.505 94.420  1.00 91.24  ? 332 HIS A CD2 1 
ATOM   2499  C  CE1 . HIS A 1 332 ? 144.651 111.884 95.377  1.00 91.48  ? 332 HIS A CE1 1 
ATOM   2500  N  NE2 . HIS A 1 332 ? 143.620 111.091 95.603  1.00 95.80  ? 332 HIS A NE2 1 
ATOM   2501  N  N   . LEU A 1 333 ? 145.204 109.166 89.215  1.00 97.37  ? 333 LEU A N   1 
ATOM   2502  C  CA  . LEU A 1 333 ? 144.882 108.519 87.946  1.00 99.07  ? 333 LEU A CA  1 
ATOM   2503  C  C   . LEU A 1 333 ? 145.151 107.022 88.004  1.00 100.43 ? 333 LEU A C   1 
ATOM   2504  O  O   . LEU A 1 333 ? 144.348 106.218 87.515  1.00 97.23  ? 333 LEU A O   1 
ATOM   2505  C  CB  . LEU A 1 333 ? 145.689 109.149 86.809  1.00 98.41  ? 333 LEU A CB  1 
ATOM   2506  C  CG  . LEU A 1 333 ? 145.279 110.524 86.289  1.00 97.03  ? 333 LEU A CG  1 
ATOM   2507  C  CD1 . LEU A 1 333 ? 145.851 110.758 84.902  1.00 100.54 ? 333 LEU A CD1 1 
ATOM   2508  C  CD2 . LEU A 1 333 ? 143.777 110.623 86.260  1.00 90.55  ? 333 LEU A CD2 1 
ATOM   2509  N  N   . SER B 1 5   ? 114.861 147.863 103.746 1.00 75.39  ? 5   SER B N   1 
ATOM   2510  C  CA  . SER B 1 5   ? 113.800 148.349 102.872 1.00 79.50  ? 5   SER B CA  1 
ATOM   2511  C  C   . SER B 1 5   ? 113.607 147.422 101.678 1.00 74.54  ? 5   SER B C   1 
ATOM   2512  O  O   . SER B 1 5   ? 112.769 147.676 100.813 1.00 70.52  ? 5   SER B O   1 
ATOM   2513  C  CB  . SER B 1 5   ? 114.109 149.768 102.392 1.00 84.59  ? 5   SER B CB  1 
ATOM   2514  O  OG  . SER B 1 5   ? 115.345 149.816 101.701 1.00 83.21  ? 5   SER B OG  1 
ATOM   2515  N  N   . LEU B 1 6   ? 114.399 146.347 101.635 1.00 72.64  ? 6   LEU B N   1 
ATOM   2516  C  CA  . LEU B 1 6   ? 114.275 145.381 100.548 1.00 69.93  ? 6   LEU B CA  1 
ATOM   2517  C  C   . LEU B 1 6   ? 112.911 144.704 100.564 1.00 65.14  ? 6   LEU B C   1 
ATOM   2518  O  O   . LEU B 1 6   ? 112.275 144.545 99.515  1.00 64.34  ? 6   LEU B O   1 
ATOM   2519  C  CB  . LEU B 1 6   ? 115.393 144.343 100.642 1.00 66.26  ? 6   LEU B CB  1 
ATOM   2520  C  CG  . LEU B 1 6   ? 115.560 143.403 99.448  1.00 59.33  ? 6   LEU B CG  1 
ATOM   2521  C  CD1 . LEU B 1 6   ? 115.930 144.187 98.203  1.00 60.35  ? 6   LEU B CD1 1 
ATOM   2522  C  CD2 . LEU B 1 6   ? 116.604 142.343 99.745  1.00 51.23  ? 6   LEU B CD2 1 
ATOM   2523  N  N   . HIS B 1 7   ? 112.440 144.304 101.748 1.00 62.23  ? 7   HIS B N   1 
ATOM   2524  C  CA  . HIS B 1 7   ? 111.138 143.670 101.886 1.00 59.72  ? 7   HIS B CA  1 
ATOM   2525  C  C   . HIS B 1 7   ? 110.699 143.794 103.334 1.00 62.29  ? 7   HIS B C   1 
ATOM   2526  O  O   . HIS B 1 7   ? 111.546 143.681 104.231 1.00 59.14  ? 7   HIS B O   1 
ATOM   2527  C  CB  . HIS B 1 7   ? 111.183 142.197 101.467 1.00 56.89  ? 7   HIS B CB  1 
ATOM   2528  C  CG  . HIS B 1 7   ? 109.846 141.635 101.097 1.00 59.37  ? 7   HIS B CG  1 
ATOM   2529  N  ND1 . HIS B 1 7   ? 109.249 140.610 101.798 1.00 62.12  ? 7   HIS B ND1 1 
ATOM   2530  C  CD2 . HIS B 1 7   ? 108.988 141.958 100.101 1.00 62.67  ? 7   HIS B CD2 1 
ATOM   2531  C  CE1 . HIS B 1 7   ? 108.082 140.325 101.249 1.00 66.66  ? 7   HIS B CE1 1 
ATOM   2532  N  NE2 . HIS B 1 7   ? 107.900 141.129 100.218 1.00 69.29  ? 7   HIS B NE2 1 
ATOM   2533  N  N   . PRO B 1 8   ? 109.413 144.036 103.603 1.00 65.12  ? 8   PRO B N   1 
ATOM   2534  C  CA  . PRO B 1 8   ? 108.971 144.167 105.001 1.00 63.26  ? 8   PRO B CA  1 
ATOM   2535  C  C   . PRO B 1 8   ? 109.229 142.932 105.845 1.00 59.14  ? 8   PRO B C   1 
ATOM   2536  O  O   . PRO B 1 8   ? 109.495 143.061 107.047 1.00 60.94  ? 8   PRO B O   1 
ATOM   2537  C  CB  . PRO B 1 8   ? 107.469 144.451 104.866 1.00 65.19  ? 8   PRO B CB  1 
ATOM   2538  C  CG  . PRO B 1 8   ? 107.306 145.007 103.494 1.00 62.91  ? 8   PRO B CG  1 
ATOM   2539  C  CD  . PRO B 1 8   ? 108.327 144.313 102.649 1.00 64.47  ? 8   PRO B CD  1 
ATOM   2540  N  N   . SER B 1 9   ? 109.163 141.739 105.259 1.00 57.72  ? 9   SER B N   1 
ATOM   2541  C  CA  . SER B 1 9   ? 109.346 140.507 106.014 1.00 56.33  ? 9   SER B CA  1 
ATOM   2542  C  C   . SER B 1 9   ? 110.809 140.186 106.288 1.00 53.23  ? 9   SER B C   1 
ATOM   2543  O  O   . SER B 1 9   ? 111.087 139.213 106.996 1.00 52.51  ? 9   SER B O   1 
ATOM   2544  C  CB  . SER B 1 9   ? 108.695 139.336 105.275 1.00 59.37  ? 9   SER B CB  1 
ATOM   2545  O  OG  . SER B 1 9   ? 109.357 139.077 104.052 1.00 62.59  ? 9   SER B OG  1 
ATOM   2546  N  N   . ILE B 1 10  ? 111.742 140.965 105.752 1.00 52.87  ? 10  ILE B N   1 
ATOM   2547  C  CA  . ILE B 1 10  ? 113.167 140.740 105.977 1.00 50.60  ? 10  ILE B CA  1 
ATOM   2548  C  C   . ILE B 1 10  ? 113.488 141.101 107.423 1.00 51.74  ? 10  ILE B C   1 
ATOM   2549  O  O   . ILE B 1 10  ? 113.193 142.223 107.859 1.00 51.05  ? 10  ILE B O   1 
ATOM   2550  C  CB  . ILE B 1 10  ? 114.021 141.557 104.994 1.00 53.54  ? 10  ILE B CB  1 
ATOM   2551  C  CG1 . ILE B 1 10  ? 114.016 140.904 103.612 1.00 48.59  ? 10  ILE B CG1 1 
ATOM   2552  C  CG2 . ILE B 1 10  ? 115.444 141.689 105.506 1.00 55.45  ? 10  ILE B CG2 1 
ATOM   2553  C  CD1 . ILE B 1 10  ? 114.746 139.592 103.555 1.00 45.93  ? 10  ILE B CD1 1 
ATOM   2554  N  N   . PRO B 1 11  ? 114.078 140.195 108.200 1.00 52.05  ? 11  PRO B N   1 
ATOM   2555  C  CA  . PRO B 1 11  ? 114.346 140.501 109.610 1.00 49.61  ? 11  PRO B CA  1 
ATOM   2556  C  C   . PRO B 1 11  ? 115.459 141.525 109.762 1.00 54.48  ? 11  PRO B C   1 
ATOM   2557  O  O   . PRO B 1 11  ? 116.491 141.455 109.091 1.00 58.48  ? 11  PRO B O   1 
ATOM   2558  C  CB  . PRO B 1 11  ? 114.753 139.146 110.203 1.00 46.80  ? 11  PRO B CB  1 
ATOM   2559  C  CG  . PRO B 1 11  ? 114.431 138.122 109.154 1.00 46.57  ? 11  PRO B CG  1 
ATOM   2560  C  CD  . PRO B 1 11  ? 114.488 138.829 107.845 1.00 50.66  ? 11  PRO B CD  1 
ATOM   2561  N  N   . CYS B 1 12  ? 115.239 142.480 110.658 1.00 59.01  ? 12  CYS B N   1 
ATOM   2562  C  CA  . CYS B 1 12  ? 116.263 143.454 110.990 1.00 59.89  ? 12  CYS B CA  1 
ATOM   2563  C  C   . CYS B 1 12  ? 117.305 142.826 111.914 1.00 60.65  ? 12  CYS B C   1 
ATOM   2564  O  O   . CYS B 1 12  ? 117.012 141.860 112.623 1.00 62.26  ? 12  CYS B O   1 
ATOM   2565  C  CB  . CYS B 1 12  ? 115.639 144.671 111.663 1.00 64.50  ? 12  CYS B CB  1 
ATOM   2566  S  SG  . CYS B 1 12  ? 114.770 145.784 110.535 1.00 77.54  ? 12  CYS B SG  1 
ATOM   2567  N  N   . PRO B 1 13  ? 118.534 143.342 111.910 1.00 60.72  ? 13  PRO B N   1 
ATOM   2568  C  CA  . PRO B 1 13  ? 119.551 142.813 112.827 1.00 62.95  ? 13  PRO B CA  1 
ATOM   2569  C  C   . PRO B 1 13  ? 119.133 142.996 114.279 1.00 63.62  ? 13  PRO B C   1 
ATOM   2570  O  O   . PRO B 1 13  ? 118.517 143.998 114.647 1.00 63.49  ? 13  PRO B O   1 
ATOM   2571  C  CB  . PRO B 1 13  ? 120.799 143.635 112.489 1.00 61.10  ? 13  PRO B CB  1 
ATOM   2572  C  CG  . PRO B 1 13  ? 120.559 144.154 111.117 1.00 60.56  ? 13  PRO B CG  1 
ATOM   2573  C  CD  . PRO B 1 13  ? 119.083 144.371 111.012 1.00 60.10  ? 13  PRO B CD  1 
ATOM   2574  N  N   . ARG B 1 14  ? 119.473 142.008 115.103 1.00 63.33  ? 14  ARG B N   1 
ATOM   2575  C  CA  . ARG B 1 14  ? 119.107 142.050 116.512 1.00 61.43  ? 14  ARG B CA  1 
ATOM   2576  C  C   . ARG B 1 14  ? 119.809 143.207 117.209 1.00 67.59  ? 14  ARG B C   1 
ATOM   2577  O  O   . ARG B 1 14  ? 121.000 143.447 116.996 1.00 70.00  ? 14  ARG B O   1 
ATOM   2578  C  CB  . ARG B 1 14  ? 119.467 140.728 117.187 1.00 59.35  ? 14  ARG B CB  1 
ATOM   2579  C  CG  . ARG B 1 14  ? 118.552 139.575 116.824 1.00 55.53  ? 14  ARG B CG  1 
ATOM   2580  C  CD  . ARG B 1 14  ? 118.699 138.432 117.808 1.00 50.78  ? 14  ARG B CD  1 
ATOM   2581  N  NE  . ARG B 1 14  ? 117.680 137.410 117.610 1.00 45.60  ? 14  ARG B NE  1 
ATOM   2582  C  CZ  . ARG B 1 14  ? 117.777 136.415 116.739 1.00 45.87  ? 14  ARG B CZ  1 
ATOM   2583  N  NH1 . ARG B 1 14  ? 118.840 136.276 115.965 1.00 48.69  ? 14  ARG B NH1 1 
ATOM   2584  N  NH2 . ARG B 1 14  ? 116.783 135.538 116.644 1.00 46.13  ? 14  ARG B NH2 1 
ATOM   2585  N  N   . GLY B 1 15  ? 119.065 143.921 118.049 1.00 69.44  ? 15  GLY B N   1 
ATOM   2586  C  CA  . GLY B 1 15  ? 119.616 145.058 118.757 1.00 68.14  ? 15  GLY B CA  1 
ATOM   2587  C  C   . GLY B 1 15  ? 120.128 144.702 120.136 1.00 73.27  ? 15  GLY B C   1 
ATOM   2588  O  O   . GLY B 1 15  ? 120.884 143.739 120.296 1.00 75.40  ? 15  GLY B O   1 
ATOM   2589  N  N   . HIS B 1 16  ? 119.722 145.472 121.140 1.00 73.68  ? 16  HIS B N   1 
ATOM   2590  C  CA  . HIS B 1 16  ? 120.131 145.258 122.522 1.00 65.95  ? 16  HIS B CA  1 
ATOM   2591  C  C   . HIS B 1 16  ? 118.915 145.167 123.429 1.00 59.28  ? 16  HIS B C   1 
ATOM   2592  O  O   . HIS B 1 16  ? 118.927 145.647 124.566 1.00 59.28  ? 16  HIS B O   1 
ATOM   2593  C  CB  . HIS B 1 16  ? 121.073 146.364 122.990 1.00 66.44  ? 16  HIS B CB  1 
ATOM   2594  C  CG  . HIS B 1 16  ? 122.474 146.218 122.482 1.00 77.79  ? 16  HIS B CG  1 
ATOM   2595  N  ND1 . HIS B 1 16  ? 122.995 145.010 122.073 1.00 78.42  ? 16  HIS B ND1 1 
ATOM   2596  C  CD2 . HIS B 1 16  ? 123.462 147.129 122.317 1.00 80.39  ? 16  HIS B CD2 1 
ATOM   2597  C  CE1 . HIS B 1 16  ? 124.243 145.182 121.678 1.00 81.19  ? 16  HIS B CE1 1 
ATOM   2598  N  NE2 . HIS B 1 16  ? 124.551 146.459 121.816 1.00 81.70  ? 16  HIS B NE2 1 
ATOM   2599  N  N   . GLY B 1 17  ? 117.840 144.553 122.933 1.00 57.86  ? 17  GLY B N   1 
ATOM   2600  C  CA  . GLY B 1 17  ? 116.650 144.392 123.752 1.00 50.59  ? 17  GLY B CA  1 
ATOM   2601  C  C   . GLY B 1 17  ? 116.885 143.489 124.946 1.00 46.96  ? 17  GLY B C   1 
ATOM   2602  O  O   . GLY B 1 17  ? 116.361 143.737 126.036 1.00 48.20  ? 17  GLY B O   1 
ATOM   2603  N  N   . ALA B 1 18  ? 117.669 142.426 124.759 1.00 46.58  ? 18  ALA B N   1 
ATOM   2604  C  CA  . ALA B 1 18  ? 118.017 141.557 125.878 1.00 44.12  ? 18  ALA B CA  1 
ATOM   2605  C  C   . ALA B 1 18  ? 118.825 142.310 126.925 1.00 47.45  ? 18  ALA B C   1 
ATOM   2606  O  O   . ALA B 1 18  ? 118.628 142.116 128.128 1.00 48.14  ? 18  ALA B O   1 
ATOM   2607  C  CB  . ALA B 1 18  ? 118.787 140.336 125.377 1.00 41.03  ? 18  ALA B CB  1 
ATOM   2608  N  N   . GLN B 1 19  ? 119.743 143.175 126.486 1.00 49.47  ? 19  GLN B N   1 
ATOM   2609  C  CA  . GLN B 1 19  ? 120.519 143.974 127.429 1.00 43.05  ? 19  GLN B CA  1 
ATOM   2610  C  C   . GLN B 1 19  ? 119.629 144.940 128.201 1.00 47.03  ? 19  GLN B C   1 
ATOM   2611  O  O   . GLN B 1 19  ? 119.814 145.134 129.407 1.00 53.06  ? 19  GLN B O   1 
ATOM   2612  C  CB  . GLN B 1 19  ? 121.621 144.733 126.690 1.00 56.04  ? 19  GLN B CB  1 
ATOM   2613  C  CG  . GLN B 1 19  ? 122.432 143.883 125.722 1.00 66.72  ? 19  GLN B CG  1 
ATOM   2614  C  CD  . GLN B 1 19  ? 123.358 142.909 126.424 1.00 63.62  ? 19  GLN B CD  1 
ATOM   2615  O  OE1 . GLN B 1 19  ? 122.915 141.914 126.997 1.00 61.47  ? 19  GLN B OE1 1 
ATOM   2616  N  NE2 . GLN B 1 19  ? 124.654 143.191 126.380 1.00 60.86  ? 19  GLN B NE2 1 
ATOM   2617  N  N   . LYS B 1 20  ? 118.663 145.564 127.524 1.00 45.83  ? 20  LYS B N   1 
ATOM   2618  C  CA  . LYS B 1 20  ? 117.738 146.459 128.215 1.00 43.58  ? 20  LYS B CA  1 
ATOM   2619  C  C   . LYS B 1 20  ? 116.878 145.700 129.217 1.00 46.37  ? 20  LYS B C   1 
ATOM   2620  O  O   . LYS B 1 20  ? 116.636 146.184 130.330 1.00 50.24  ? 20  LYS B O   1 
ATOM   2621  C  CB  . LYS B 1 20  ? 116.862 147.193 127.202 1.00 43.10  ? 20  LYS B CB  1 
ATOM   2622  C  CG  . LYS B 1 20  ? 117.619 148.170 126.322 1.00 51.78  ? 20  LYS B CG  1 
ATOM   2623  C  CD  . LYS B 1 20  ? 116.683 148.891 125.370 1.00 62.57  ? 20  LYS B CD  1 
ATOM   2624  C  CE  . LYS B 1 20  ? 117.441 149.474 124.193 1.00 67.82  ? 20  LYS B CE  1 
ATOM   2625  N  NZ  . LYS B 1 20  ? 118.551 150.358 124.641 1.00 79.55  ? 20  LYS B NZ  1 
ATOM   2626  N  N   . ALA B 1 21  ? 116.404 144.510 128.840 1.00 45.30  ? 21  ALA B N   1 
ATOM   2627  C  CA  . ALA B 1 21  ? 115.636 143.694 129.772 1.00 39.35  ? 21  ALA B CA  1 
ATOM   2628  C  C   . ALA B 1 21  ? 116.479 143.289 130.971 1.00 44.60  ? 21  ALA B C   1 
ATOM   2629  O  O   . ALA B 1 21  ? 115.991 143.277 132.105 1.00 51.13  ? 21  ALA B O   1 
ATOM   2630  C  CB  . ALA B 1 21  ? 115.090 142.456 129.068 1.00 38.40  ? 21  ALA B CB  1 
ATOM   2631  N  N   . ALA B 1 22  ? 117.745 142.940 130.739 1.00 43.83  ? 22  ALA B N   1 
ATOM   2632  C  CA  . ALA B 1 22  ? 118.632 142.593 131.843 1.00 39.37  ? 22  ALA B CA  1 
ATOM   2633  C  C   . ALA B 1 22  ? 118.873 143.788 132.753 1.00 43.86  ? 22  ALA B C   1 
ATOM   2634  O  O   . ALA B 1 22  ? 118.937 143.636 133.974 1.00 48.77  ? 22  ALA B O   1 
ATOM   2635  C  CB  . ALA B 1 22  ? 119.954 142.051 131.308 1.00 40.07  ? 22  ALA B CB  1 
ATOM   2636  N  N   . LEU B 1 23  ? 119.019 144.983 132.180 1.00 45.44  ? 23  LEU B N   1 
ATOM   2637  C  CA  . LEU B 1 23  ? 119.180 146.178 133.002 1.00 47.59  ? 23  LEU B CA  1 
ATOM   2638  C  C   . LEU B 1 23  ? 117.938 146.440 133.846 1.00 49.14  ? 23  LEU B C   1 
ATOM   2639  O  O   . LEU B 1 23  ? 118.041 146.789 135.028 1.00 50.95  ? 23  LEU B O   1 
ATOM   2640  C  CB  . LEU B 1 23  ? 119.494 147.385 132.119 1.00 48.27  ? 23  LEU B CB  1 
ATOM   2641  C  CG  . LEU B 1 23  ? 120.059 148.610 132.839 1.00 50.79  ? 23  LEU B CG  1 
ATOM   2642  C  CD1 . LEU B 1 23  ? 121.559 148.473 133.030 1.00 51.85  ? 23  LEU B CD1 1 
ATOM   2643  C  CD2 . LEU B 1 23  ? 119.727 149.880 132.077 1.00 52.63  ? 23  LEU B CD2 1 
ATOM   2644  N  N   . VAL B 1 24  ? 116.752 146.275 133.255 1.00 46.01  ? 24  VAL B N   1 
ATOM   2645  C  CA  . VAL B 1 24  ? 115.515 146.469 134.006 1.00 45.88  ? 24  VAL B CA  1 
ATOM   2646  C  C   . VAL B 1 24  ? 115.390 145.427 135.113 1.00 47.03  ? 24  VAL B C   1 
ATOM   2647  O  O   . VAL B 1 24  ? 114.977 145.741 136.237 1.00 51.08  ? 24  VAL B O   1 
ATOM   2648  C  CB  . VAL B 1 24  ? 114.304 146.442 133.056 1.00 42.22  ? 24  VAL B CB  1 
ATOM   2649  C  CG1 . VAL B 1 24  ? 113.008 146.369 133.844 1.00 46.51  ? 24  VAL B CG1 1 
ATOM   2650  C  CG2 . VAL B 1 24  ? 114.311 147.667 132.161 1.00 40.42  ? 24  VAL B CG2 1 
ATOM   2651  N  N   . LEU B 1 25  ? 115.737 144.174 134.815 1.00 44.02  ? 25  LEU B N   1 
ATOM   2652  C  CA  . LEU B 1 25  ? 115.704 143.124 135.827 1.00 45.35  ? 25  LEU B CA  1 
ATOM   2653  C  C   . LEU B 1 25  ? 116.693 143.410 136.950 1.00 47.06  ? 25  LEU B C   1 
ATOM   2654  O  O   . LEU B 1 25  ? 116.387 143.194 138.127 1.00 52.31  ? 25  LEU B O   1 
ATOM   2655  C  CB  . LEU B 1 25  ? 115.996 141.771 135.178 1.00 45.07  ? 25  LEU B CB  1 
ATOM   2656  C  CG  . LEU B 1 25  ? 116.251 140.568 136.087 1.00 45.35  ? 25  LEU B CG  1 
ATOM   2657  C  CD1 . LEU B 1 25  ? 114.964 140.112 136.752 1.00 43.00  ? 25  LEU B CD1 1 
ATOM   2658  C  CD2 . LEU B 1 25  ? 116.879 139.433 135.295 1.00 43.98  ? 25  LEU B CD2 1 
ATOM   2659  N  N   . LEU B 1 26  ? 117.886 143.897 136.603 1.00 46.59  ? 26  LEU B N   1 
ATOM   2660  C  CA  . LEU B 1 26  ? 118.876 144.267 137.608 1.00 48.47  ? 26  LEU B CA  1 
ATOM   2661  C  C   . LEU B 1 26  ? 118.357 145.387 138.499 1.00 51.30  ? 26  LEU B C   1 
ATOM   2662  O  O   . LEU B 1 26  ? 118.523 145.347 139.724 1.00 56.24  ? 26  LEU B O   1 
ATOM   2663  C  CB  . LEU B 1 26  ? 120.171 144.692 136.915 1.00 51.12  ? 26  LEU B CB  1 
ATOM   2664  C  CG  . LEU B 1 26  ? 121.396 145.069 137.746 1.00 47.85  ? 26  LEU B CG  1 
ATOM   2665  C  CD1 . LEU B 1 26  ? 121.868 143.881 138.549 1.00 48.79  ? 26  LEU B CD1 1 
ATOM   2666  C  CD2 . LEU B 1 26  ? 122.508 145.590 136.853 1.00 53.03  ? 26  LEU B CD2 1 
ATOM   2667  N  N   . SER B 1 27  ? 117.722 146.396 137.898 1.00 50.26  ? 27  SER B N   1 
ATOM   2668  C  CA  . SER B 1 27  ? 117.164 147.494 138.679 1.00 52.20  ? 27  SER B CA  1 
ATOM   2669  C  C   . SER B 1 27  ? 116.067 147.001 139.614 1.00 51.67  ? 27  SER B C   1 
ATOM   2670  O  O   . SER B 1 27  ? 116.036 147.359 140.797 1.00 52.98  ? 27  SER B O   1 
ATOM   2671  C  CB  . SER B 1 27  ? 116.628 148.579 137.744 1.00 52.89  ? 27  SER B CB  1 
ATOM   2672  O  OG  . SER B 1 27  ? 116.427 149.797 138.438 1.00 69.06  ? 27  SER B OG  1 
ATOM   2673  N  N   . ALA B 1 28  ? 115.159 146.168 139.100 1.00 50.64  ? 28  ALA B N   1 
ATOM   2674  C  CA  . ALA B 1 28  ? 114.074 145.648 139.927 1.00 51.68  ? 28  ALA B CA  1 
ATOM   2675  C  C   . ALA B 1 28  ? 114.612 144.792 141.064 1.00 53.04  ? 28  ALA B C   1 
ATOM   2676  O  O   . ALA B 1 28  ? 114.106 144.850 142.192 1.00 57.40  ? 28  ALA B O   1 
ATOM   2677  C  CB  . ALA B 1 28  ? 113.097 144.846 139.069 1.00 45.98  ? 28  ALA B CB  1 
ATOM   2678  N  N   . CYS B 1 29  ? 115.638 143.986 140.786 1.00 49.49  ? 29  CYS B N   1 
ATOM   2679  C  CA  . CYS B 1 29  ? 116.252 143.183 141.834 1.00 47.06  ? 29  CYS B CA  1 
ATOM   2680  C  C   . CYS B 1 29  ? 116.904 144.063 142.892 1.00 52.04  ? 29  CYS B C   1 
ATOM   2681  O  O   . CYS B 1 29  ? 116.771 143.799 144.088 1.00 59.09  ? 29  CYS B O   1 
ATOM   2682  C  CB  . CYS B 1 29  ? 117.265 142.218 141.225 1.00 46.81  ? 29  CYS B CB  1 
ATOM   2683  S  SG  . CYS B 1 29  ? 116.506 140.876 140.289 1.00 54.28  ? 29  CYS B SG  1 
ATOM   2684  N  N   . LEU B 1 30  ? 117.606 145.118 142.479 1.00 51.78  ? 30  LEU B N   1 
ATOM   2685  C  CA  . LEU B 1 30  ? 118.192 146.020 143.466 1.00 51.38  ? 30  LEU B CA  1 
ATOM   2686  C  C   . LEU B 1 30  ? 117.110 146.657 144.329 1.00 53.56  ? 30  LEU B C   1 
ATOM   2687  O  O   . LEU B 1 30  ? 117.256 146.755 145.555 1.00 58.42  ? 30  LEU B O   1 
ATOM   2688  C  CB  . LEU B 1 30  ? 119.031 147.089 142.770 1.00 55.42  ? 30  LEU B CB  1 
ATOM   2689  C  CG  . LEU B 1 30  ? 120.364 146.614 142.191 1.00 54.00  ? 30  LEU B CG  1 
ATOM   2690  C  CD1 . LEU B 1 30  ? 121.040 147.739 141.429 1.00 59.76  ? 30  LEU B CD1 1 
ATOM   2691  C  CD2 . LEU B 1 30  ? 121.271 146.077 143.286 1.00 44.89  ? 30  LEU B CD2 1 
ATOM   2692  N  N   . VAL B 1 31  ? 116.001 147.068 143.708 1.00 53.86  ? 31  VAL B N   1 
ATOM   2693  C  CA  . VAL B 1 31  ? 114.905 147.668 144.464 1.00 57.37  ? 31  VAL B CA  1 
ATOM   2694  C  C   . VAL B 1 31  ? 114.328 146.674 145.465 1.00 60.13  ? 31  VAL B C   1 
ATOM   2695  O  O   . VAL B 1 31  ? 114.048 147.031 146.613 1.00 64.99  ? 31  VAL B O   1 
ATOM   2696  C  CB  . VAL B 1 31  ? 113.820 148.215 143.518 1.00 56.63  ? 31  VAL B CB  1 
ATOM   2697  C  CG1 . VAL B 1 31  ? 112.719 148.884 144.319 1.00 57.58  ? 31  VAL B CG1 1 
ATOM   2698  C  CG2 . VAL B 1 31  ? 114.419 149.225 142.566 1.00 58.94  ? 31  VAL B CG2 1 
ATOM   2699  N  N   . THR B 1 32  ? 114.140 145.415 145.059 1.00 55.35  ? 32  THR B N   1 
ATOM   2700  C  CA  . THR B 1 32  ? 113.526 144.468 145.988 1.00 55.51  ? 32  THR B CA  1 
ATOM   2701  C  C   . THR B 1 32  ? 114.486 144.051 147.101 1.00 60.09  ? 32  THR B C   1 
ATOM   2702  O  O   . THR B 1 32  ? 114.050 143.863 148.243 1.00 65.60  ? 32  THR B O   1 
ATOM   2703  C  CB  . THR B 1 32  ? 112.975 143.244 145.248 1.00 52.63  ? 32  THR B CB  1 
ATOM   2704  O  OG1 . THR B 1 32  ? 112.348 142.363 146.187 1.00 64.28  ? 32  THR B OG1 1 
ATOM   2705  C  CG2 . THR B 1 32  ? 114.062 142.490 144.534 1.00 51.64  ? 32  THR B CG2 1 
ATOM   2706  N  N   . LEU B 1 33  ? 115.787 143.919 146.811 1.00 52.97  ? 33  LEU B N   1 
ATOM   2707  C  CA  . LEU B 1 33  ? 116.761 143.718 147.884 1.00 52.20  ? 33  LEU B CA  1 
ATOM   2708  C  C   . LEU B 1 33  ? 116.739 144.871 148.876 1.00 61.99  ? 33  LEU B C   1 
ATOM   2709  O  O   . LEU B 1 33  ? 116.802 144.657 150.092 1.00 67.79  ? 33  LEU B O   1 
ATOM   2710  C  CB  . LEU B 1 33  ? 118.174 143.533 147.327 1.00 51.29  ? 33  LEU B CB  1 
ATOM   2711  C  CG  . LEU B 1 33  ? 118.734 142.202 146.816 1.00 49.85  ? 33  LEU B CG  1 
ATOM   2712  C  CD1 . LEU B 1 33  ? 118.143 141.706 145.542 1.00 55.85  ? 33  LEU B CD1 1 
ATOM   2713  C  CD2 . LEU B 1 33  ? 120.213 142.406 146.611 1.00 53.71  ? 33  LEU B CD2 1 
ATOM   2714  N  N   . TRP B 1 34  ? 116.663 146.107 148.379 1.00 66.59  ? 34  TRP B N   1 
ATOM   2715  C  CA  . TRP B 1 34  ? 116.557 147.240 149.292 1.00 70.83  ? 34  TRP B CA  1 
ATOM   2716  C  C   . TRP B 1 34  ? 115.253 147.185 150.080 1.00 72.36  ? 34  TRP B C   1 
ATOM   2717  O  O   . TRP B 1 34  ? 115.214 147.558 151.258 1.00 77.54  ? 34  TRP B O   1 
ATOM   2718  C  CB  . TRP B 1 34  ? 116.671 148.552 148.516 1.00 74.06  ? 34  TRP B CB  1 
ATOM   2719  C  CG  . TRP B 1 34  ? 116.263 149.756 149.305 1.00 82.27  ? 34  TRP B CG  1 
ATOM   2720  C  CD1 . TRP B 1 34  ? 117.048 150.485 150.149 1.00 82.20  ? 34  TRP B CD1 1 
ATOM   2721  C  CD2 . TRP B 1 34  ? 114.972 150.375 149.321 1.00 87.47  ? 34  TRP B CD2 1 
ATOM   2722  N  NE1 . TRP B 1 34  ? 116.325 151.519 150.692 1.00 86.09  ? 34  TRP B NE1 1 
ATOM   2723  C  CE2 . TRP B 1 34  ? 115.048 151.473 150.200 1.00 91.43  ? 34  TRP B CE2 1 
ATOM   2724  C  CE3 . TRP B 1 34  ? 113.759 150.107 148.679 1.00 82.47  ? 34  TRP B CE3 1 
ATOM   2725  C  CZ2 . TRP B 1 34  ? 113.958 152.303 150.453 1.00 95.95  ? 34  TRP B CZ2 1 
ATOM   2726  C  CZ3 . TRP B 1 34  ? 112.679 150.932 148.932 1.00 86.45  ? 34  TRP B CZ3 1 
ATOM   2727  C  CH2 . TRP B 1 34  ? 112.785 152.016 149.811 1.00 95.85  ? 34  TRP B CH2 1 
ATOM   2728  N  N   . GLY B 1 35  ? 114.177 146.714 149.444 1.00 69.22  ? 35  GLY B N   1 
ATOM   2729  C  CA  . GLY B 1 35  ? 112.877 146.633 150.084 1.00 73.35  ? 35  GLY B CA  1 
ATOM   2730  C  C   . GLY B 1 35  ? 112.769 145.617 151.198 1.00 75.60  ? 35  GLY B C   1 
ATOM   2731  O  O   . GLY B 1 35  ? 112.112 145.896 152.206 1.00 84.89  ? 35  GLY B O   1 
ATOM   2732  N  N   . LEU B 1 36  ? 113.384 144.440 151.043 1.00 69.68  ? 36  LEU B N   1 
ATOM   2733  C  CA  . LEU B 1 36  ? 113.308 143.442 152.108 1.00 76.95  ? 36  LEU B CA  1 
ATOM   2734  C  C   . LEU B 1 36  ? 113.989 143.903 153.390 1.00 84.09  ? 36  LEU B C   1 
ATOM   2735  O  O   . LEU B 1 36  ? 113.692 143.359 154.459 1.00 85.85  ? 36  LEU B O   1 
ATOM   2736  C  CB  . LEU B 1 36  ? 113.911 142.106 151.665 1.00 73.35  ? 36  LEU B CB  1 
ATOM   2737  C  CG  . LEU B 1 36  ? 113.674 141.593 150.245 1.00 67.88  ? 36  LEU B CG  1 
ATOM   2738  C  CD1 . LEU B 1 36  ? 114.304 140.224 150.062 1.00 65.13  ? 36  LEU B CD1 1 
ATOM   2739  C  CD2 . LEU B 1 36  ? 112.188 141.539 149.934 1.00 63.03  ? 36  LEU B CD2 1 
ATOM   2740  N  N   . GLY B 1 37  ? 114.882 144.889 153.313 1.00 84.99  ? 37  GLY B N   1 
ATOM   2741  C  CA  . GLY B 1 37  ? 115.526 145.422 154.498 1.00 88.40  ? 37  GLY B CA  1 
ATOM   2742  C  C   . GLY B 1 37  ? 116.312 144.379 155.262 1.00 97.33  ? 37  GLY B C   1 
ATOM   2743  O  O   . GLY B 1 37  ? 116.197 144.272 156.486 1.00 100.74 ? 37  GLY B O   1 
ATOM   2744  N  N   . GLU B 1 38  ? 117.112 143.601 154.545 1.00 97.72  ? 38  GLU B N   1 
ATOM   2745  C  CA  . GLU B 1 38  ? 117.832 142.477 155.114 1.00 98.04  ? 38  GLU B CA  1 
ATOM   2746  C  C   . GLU B 1 38  ? 119.310 142.645 154.795 1.00 97.25  ? 38  GLU B C   1 
ATOM   2747  O  O   . GLU B 1 38  ? 119.657 143.066 153.687 1.00 98.90  ? 38  GLU B O   1 
ATOM   2748  C  CB  . GLU B 1 38  ? 117.273 141.163 154.541 1.00 95.67  ? 38  GLU B CB  1 
ATOM   2749  C  CG  . GLU B 1 38  ? 117.810 139.879 155.132 1.00 94.47  ? 38  GLU B CG  1 
ATOM   2750  C  CD  . GLU B 1 38  ? 117.114 138.660 154.569 1.00 89.65  ? 38  GLU B CD  1 
ATOM   2751  O  OE1 . GLU B 1 38  ? 116.248 138.824 153.686 1.00 81.48  ? 38  GLU B OE1 1 
ATOM   2752  O  OE2 . GLU B 1 38  ? 117.394 137.544 155.050 1.00 95.96  ? 38  GLU B OE2 1 
ATOM   2753  N  N   . PRO B 1 39  ? 120.198 142.342 155.743 1.00 95.73  ? 39  PRO B N   1 
ATOM   2754  C  CA  . PRO B 1 39  ? 121.589 142.835 155.667 1.00 96.58  ? 39  PRO B CA  1 
ATOM   2755  C  C   . PRO B 1 39  ? 122.264 142.455 154.363 1.00 90.45  ? 39  PRO B C   1 
ATOM   2756  O  O   . PRO B 1 39  ? 122.057 141.351 153.836 1.00 87.46  ? 39  PRO B O   1 
ATOM   2757  C  CB  . PRO B 1 39  ? 122.274 142.158 156.867 1.00 96.56  ? 39  PRO B CB  1 
ATOM   2758  C  CG  . PRO B 1 39  ? 121.300 141.131 157.370 1.00 94.63  ? 39  PRO B CG  1 
ATOM   2759  C  CD  . PRO B 1 39  ? 119.949 141.648 157.016 1.00 93.37  ? 39  PRO B CD  1 
ATOM   2760  N  N   . PRO B 1 40  ? 123.082 143.357 153.807 1.00 84.09  ? 40  PRO B N   1 
ATOM   2761  C  CA  . PRO B 1 40  ? 123.661 143.110 152.480 1.00 79.27  ? 40  PRO B CA  1 
ATOM   2762  C  C   . PRO B 1 40  ? 124.961 142.330 152.498 1.00 76.25  ? 40  PRO B C   1 
ATOM   2763  O  O   . PRO B 1 40  ? 125.425 141.926 151.425 1.00 73.34  ? 40  PRO B O   1 
ATOM   2764  C  CB  . PRO B 1 40  ? 123.883 144.525 151.921 1.00 84.99  ? 40  PRO B CB  1 
ATOM   2765  C  CG  . PRO B 1 40  ? 123.701 145.476 153.097 1.00 87.24  ? 40  PRO B CG  1 
ATOM   2766  C  CD  . PRO B 1 40  ? 123.469 144.671 154.338 1.00 82.91  ? 40  PRO B CD  1 
ATOM   2767  N  N   . GLU B 1 41  ? 125.580 142.122 153.661 1.00 80.51  ? 41  GLU B N   1 
ATOM   2768  C  CA  . GLU B 1 41  ? 126.759 141.265 153.710 1.00 81.13  ? 41  GLU B CA  1 
ATOM   2769  C  C   . GLU B 1 41  ? 126.405 139.837 153.313 1.00 75.61  ? 41  GLU B C   1 
ATOM   2770  O  O   . GLU B 1 41  ? 127.127 139.199 152.536 1.00 71.67  ? 41  GLU B O   1 
ATOM   2771  C  CB  . GLU B 1 41  ? 127.378 141.304 155.107 1.00 90.93  ? 41  GLU B CB  1 
ATOM   2772  C  CG  . GLU B 1 41  ? 128.717 140.599 155.216 1.00 98.22  ? 41  GLU B CG  1 
ATOM   2773  C  CD  . GLU B 1 41  ? 129.334 140.737 156.594 1.00 114.20 ? 41  GLU B CD  1 
ATOM   2774  O  OE1 . GLU B 1 41  ? 128.708 141.375 157.467 1.00 109.28 ? 41  GLU B OE1 1 
ATOM   2775  O  OE2 . GLU B 1 41  ? 130.446 140.209 156.805 1.00 126.45 ? 41  GLU B OE2 1 
ATOM   2776  N  N   . HIS B 1 42  ? 125.279 139.330 153.822 1.00 76.26  ? 42  HIS B N   1 
ATOM   2777  C  CA  . HIS B 1 42  ? 124.798 138.017 153.409 1.00 74.82  ? 42  HIS B CA  1 
ATOM   2778  C  C   . HIS B 1 42  ? 124.433 138.010 151.931 1.00 69.51  ? 42  HIS B C   1 
ATOM   2779  O  O   . HIS B 1 42  ? 124.645 137.009 151.238 1.00 70.38  ? 42  HIS B O   1 
ATOM   2780  C  CB  . HIS B 1 42  ? 123.597 137.611 154.261 1.00 75.19  ? 42  HIS B CB  1 
ATOM   2781  C  CG  . HIS B 1 42  ? 123.907 137.481 155.719 1.00 86.55  ? 42  HIS B CG  1 
ATOM   2782  N  ND1 . HIS B 1 42  ? 122.955 137.654 156.699 1.00 93.05  ? 42  HIS B ND1 1 
ATOM   2783  C  CD2 . HIS B 1 42  ? 125.063 137.196 156.362 1.00 90.71  ? 42  HIS B CD2 1 
ATOM   2784  C  CE1 . HIS B 1 42  ? 123.511 137.480 157.885 1.00 95.47  ? 42  HIS B CE1 1 
ATOM   2785  N  NE2 . HIS B 1 42  ? 124.790 137.202 157.708 1.00 93.81  ? 42  HIS B NE2 1 
ATOM   2786  N  N   . THR B 1 43  ? 123.877 139.117 151.437 1.00 67.32  ? 43  THR B N   1 
ATOM   2787  C  CA  . THR B 1 43  ? 123.584 139.241 150.013 1.00 60.70  ? 43  THR B CA  1 
ATOM   2788  C  C   . THR B 1 43  ? 124.840 139.082 149.169 1.00 55.54  ? 43  THR B C   1 
ATOM   2789  O  O   . THR B 1 43  ? 124.864 138.306 148.205 1.00 59.89  ? 43  THR B O   1 
ATOM   2790  C  CB  . THR B 1 43  ? 122.935 140.595 149.736 1.00 63.00  ? 43  THR B CB  1 
ATOM   2791  O  OG1 . THR B 1 43  ? 121.688 140.695 150.437 1.00 68.97  ? 43  THR B OG1 1 
ATOM   2792  C  CG2 . THR B 1 43  ? 122.732 140.783 148.258 1.00 53.08  ? 43  THR B CG2 1 
ATOM   2793  N  N   . LEU B 1 44  ? 125.892 139.828 149.508 1.00 58.73  ? 44  LEU B N   1 
ATOM   2794  C  CA  . LEU B 1 44  ? 127.134 139.748 148.750 1.00 56.14  ? 44  LEU B CA  1 
ATOM   2795  C  C   . LEU B 1 44  ? 127.748 138.360 148.857 1.00 52.45  ? 44  LEU B C   1 
ATOM   2796  O  O   . LEU B 1 44  ? 128.278 137.832 147.874 1.00 50.55  ? 44  LEU B O   1 
ATOM   2797  C  CB  . LEU B 1 44  ? 128.114 140.816 149.235 1.00 55.11  ? 44  LEU B CB  1 
ATOM   2798  C  CG  . LEU B 1 44  ? 129.533 140.761 148.669 1.00 46.56  ? 44  LEU B CG  1 
ATOM   2799  C  CD1 . LEU B 1 44  ? 129.515 140.979 147.165 1.00 49.67  ? 44  LEU B CD1 1 
ATOM   2800  C  CD2 . LEU B 1 44  ? 130.421 141.787 149.350 1.00 52.20  ? 44  LEU B CD2 1 
ATOM   2801  N  N   . ARG B 1 45  ? 127.684 137.752 150.044 1.00 52.64  ? 45  ARG B N   1 
ATOM   2802  C  CA  . ARG B 1 45  ? 128.224 136.407 150.213 1.00 50.43  ? 45  ARG B CA  1 
ATOM   2803  C  C   . ARG B 1 45  ? 127.494 135.410 149.319 1.00 54.90  ? 45  ARG B C   1 
ATOM   2804  O  O   . ARG B 1 45  ? 128.124 134.608 148.618 1.00 57.78  ? 45  ARG B O   1 
ATOM   2805  C  CB  . ARG B 1 45  ? 128.131 135.992 151.682 1.00 48.31  ? 45  ARG B CB  1 
ATOM   2806  C  CG  . ARG B 1 45  ? 128.672 134.604 151.983 1.00 54.85  ? 45  ARG B CG  1 
ATOM   2807  C  CD  . ARG B 1 45  ? 128.394 134.209 153.427 1.00 68.54  ? 45  ARG B CD  1 
ATOM   2808  N  NE  . ARG B 1 45  ? 128.543 132.775 153.658 1.00 80.13  ? 45  ARG B NE  1 
ATOM   2809  C  CZ  . ARG B 1 45  ? 127.686 131.852 153.241 1.00 73.20  ? 45  ARG B CZ  1 
ATOM   2810  N  NH1 . ARG B 1 45  ? 126.611 132.172 152.545 1.00 70.46  ? 45  ARG B NH1 1 
ATOM   2811  N  NH2 . ARG B 1 45  ? 127.916 130.575 153.528 1.00 68.12  ? 45  ARG B NH2 1 
ATOM   2812  N  N   . TYR B 1 46  ? 126.158 135.465 149.314 1.00 56.22  ? 46  TYR B N   1 
ATOM   2813  C  CA  . TYR B 1 46  ? 125.377 134.563 148.474 1.00 49.55  ? 46  TYR B CA  1 
ATOM   2814  C  C   . TYR B 1 46  ? 125.667 134.788 146.998 1.00 43.87  ? 46  TYR B C   1 
ATOM   2815  O  O   . TYR B 1 46  ? 125.798 133.827 146.233 1.00 49.10  ? 46  TYR B O   1 
ATOM   2816  C  CB  . TYR B 1 46  ? 123.884 134.747 148.742 1.00 55.25  ? 46  TYR B CB  1 
ATOM   2817  C  CG  . TYR B 1 46  ? 123.404 134.288 150.099 1.00 59.87  ? 46  TYR B CG  1 
ATOM   2818  C  CD1 . TYR B 1 46  ? 124.206 133.521 150.926 1.00 57.72  ? 46  TYR B CD1 1 
ATOM   2819  C  CD2 . TYR B 1 46  ? 122.140 134.629 150.551 1.00 64.24  ? 46  TYR B CD2 1 
ATOM   2820  C  CE1 . TYR B 1 46  ? 123.757 133.104 152.163 1.00 59.62  ? 46  TYR B CE1 1 
ATOM   2821  C  CE2 . TYR B 1 46  ? 121.685 134.215 151.783 1.00 66.43  ? 46  TYR B CE2 1 
ATOM   2822  C  CZ  . TYR B 1 46  ? 122.498 133.455 152.587 1.00 63.18  ? 46  TYR B CZ  1 
ATOM   2823  O  OH  . TYR B 1 46  ? 122.047 133.044 153.819 1.00 76.03  ? 46  TYR B OH  1 
ATOM   2824  N  N   . LEU B 1 47  ? 125.757 136.050 146.575 1.00 46.39  ? 47  LEU B N   1 
ATOM   2825  C  CA  . LEU B 1 47  ? 126.010 136.336 145.166 1.00 45.43  ? 47  LEU B CA  1 
ATOM   2826  C  C   . LEU B 1 47  ? 127.385 135.836 144.738 1.00 44.63  ? 47  LEU B C   1 
ATOM   2827  O  O   . LEU B 1 47  ? 127.526 135.209 143.679 1.00 44.07  ? 47  LEU B O   1 
ATOM   2828  C  CB  . LEU B 1 47  ? 125.875 137.835 144.909 1.00 41.45  ? 47  LEU B CB  1 
ATOM   2829  C  CG  . LEU B 1 47  ? 125.680 138.265 143.457 1.00 45.07  ? 47  LEU B CG  1 
ATOM   2830  C  CD1 . LEU B 1 47  ? 124.318 137.824 142.956 1.00 50.95  ? 47  LEU B CD1 1 
ATOM   2831  C  CD2 . LEU B 1 47  ? 125.846 139.768 143.326 1.00 44.96  ? 47  LEU B CD2 1 
ATOM   2832  N  N   . VAL B 1 48  ? 128.409 136.096 145.552 1.00 46.00  ? 48  VAL B N   1 
ATOM   2833  C  CA  . VAL B 1 48  ? 129.753 135.642 145.219 1.00 42.53  ? 48  VAL B CA  1 
ATOM   2834  C  C   . VAL B 1 48  ? 129.802 134.122 145.167 1.00 41.49  ? 48  VAL B C   1 
ATOM   2835  O  O   . VAL B 1 48  ? 130.428 133.541 144.274 1.00 41.32  ? 48  VAL B O   1 
ATOM   2836  C  CB  . VAL B 1 48  ? 130.773 136.215 146.219 1.00 44.17  ? 48  VAL B CB  1 
ATOM   2837  C  CG1 . VAL B 1 48  ? 132.107 135.502 146.088 1.00 46.57  ? 48  VAL B CG1 1 
ATOM   2838  C  CG2 . VAL B 1 48  ? 130.947 137.705 145.993 1.00 49.11  ? 48  VAL B CG2 1 
ATOM   2839  N  N   . LEU B 1 49  ? 129.133 133.450 146.109 1.00 43.23  ? 49  LEU B N   1 
ATOM   2840  C  CA  . LEU B 1 49  ? 129.126 131.991 146.100 1.00 40.25  ? 49  LEU B CA  1 
ATOM   2841  C  C   . LEU B 1 49  ? 128.387 131.440 144.885 1.00 42.92  ? 49  LEU B C   1 
ATOM   2842  O  O   . LEU B 1 49  ? 128.806 130.432 144.306 1.00 45.45  ? 49  LEU B O   1 
ATOM   2843  C  CB  . LEU B 1 49  ? 128.513 131.463 147.392 1.00 39.05  ? 49  LEU B CB  1 
ATOM   2844  C  CG  . LEU B 1 49  ? 129.419 131.545 148.618 1.00 42.54  ? 49  LEU B CG  1 
ATOM   2845  C  CD1 . LEU B 1 49  ? 128.586 131.636 149.878 1.00 57.02  ? 49  LEU B CD1 1 
ATOM   2846  C  CD2 . LEU B 1 49  ? 130.354 130.351 148.675 1.00 49.89  ? 49  LEU B CD2 1 
ATOM   2847  N  N   . HIS B 1 50  ? 127.288 132.082 144.482 1.00 39.65  ? 50  HIS B N   1 
ATOM   2848  C  CA  . HIS B 1 50  ? 126.561 131.623 143.302 1.00 36.40  ? 50  HIS B CA  1 
ATOM   2849  C  C   . HIS B 1 50  ? 127.402 131.767 142.042 1.00 44.55  ? 50  HIS B C   1 
ATOM   2850  O  O   . HIS B 1 50  ? 127.466 130.843 141.220 1.00 50.86  ? 50  HIS B O   1 
ATOM   2851  C  CB  . HIS B 1 50  ? 125.252 132.394 143.156 1.00 38.55  ? 50  HIS B CB  1 
ATOM   2852  C  CG  . HIS B 1 50  ? 124.349 131.850 142.093 1.00 43.70  ? 50  HIS B CG  1 
ATOM   2853  N  ND1 . HIS B 1 50  ? 123.701 132.656 141.183 1.00 49.49  ? 50  HIS B ND1 1 
ATOM   2854  C  CD2 . HIS B 1 50  ? 123.987 130.580 141.795 1.00 43.23  ? 50  HIS B CD2 1 
ATOM   2855  C  CE1 . HIS B 1 50  ? 122.977 131.906 140.371 1.00 47.90  ? 50  HIS B CE1 1 
ATOM   2856  N  NE2 . HIS B 1 50  ? 123.133 130.643 140.722 1.00 43.34  ? 50  HIS B NE2 1 
ATOM   2857  N  N   . LEU B 1 51  ? 128.059 132.917 141.869 1.00 44.17  ? 51  LEU B N   1 
ATOM   2858  C  CA  . LEU B 1 51  ? 128.930 133.084 140.708 1.00 39.12  ? 51  LEU B CA  1 
ATOM   2859  C  C   . LEU B 1 51  ? 130.119 132.132 140.758 1.00 42.16  ? 51  LEU B C   1 
ATOM   2860  O  O   . LEU B 1 51  ? 130.565 131.636 139.718 1.00 49.14  ? 51  LEU B O   1 
ATOM   2861  C  CB  . LEU B 1 51  ? 129.390 134.538 140.582 1.00 39.78  ? 51  LEU B CB  1 
ATOM   2862  C  CG  . LEU B 1 51  ? 128.428 135.533 139.915 1.00 39.57  ? 51  LEU B CG  1 
ATOM   2863  C  CD1 . LEU B 1 51  ? 127.207 135.865 140.744 1.00 41.01  ? 51  LEU B CD1 1 
ATOM   2864  C  CD2 . LEU B 1 51  ? 129.177 136.809 139.564 1.00 46.44  ? 51  LEU B CD2 1 
ATOM   2865  N  N   . ALA B 1 52  ? 130.643 131.853 141.954 1.00 39.16  ? 52  ALA B N   1 
ATOM   2866  C  CA  . ALA B 1 52  ? 131.725 130.882 142.074 1.00 40.47  ? 52  ALA B CA  1 
ATOM   2867  C  C   . ALA B 1 52  ? 131.268 129.493 141.647 1.00 48.68  ? 52  ALA B C   1 
ATOM   2868  O  O   . ALA B 1 52  ? 131.997 128.774 140.949 1.00 52.38  ? 52  ALA B O   1 
ATOM   2869  C  CB  . ALA B 1 52  ? 132.247 130.859 143.509 1.00 39.49  ? 52  ALA B CB  1 
ATOM   2870  N  N   . SER B 1 53  ? 130.063 129.097 142.062 1.00 49.48  ? 53  SER B N   1 
ATOM   2871  C  CA  . SER B 1 53  ? 129.522 127.808 141.647 1.00 47.36  ? 53  SER B CA  1 
ATOM   2872  C  C   . SER B 1 53  ? 129.320 127.759 140.140 1.00 48.12  ? 53  SER B C   1 
ATOM   2873  O  O   . SER B 1 53  ? 129.593 126.735 139.503 1.00 53.19  ? 53  SER B O   1 
ATOM   2874  C  CB  . SER B 1 53  ? 128.206 127.533 142.371 1.00 49.29  ? 53  SER B CB  1 
ATOM   2875  O  OG  . SER B 1 53  ? 127.139 128.248 141.776 1.00 46.60  ? 53  SER B OG  1 
ATOM   2876  N  N   . LEU B 1 54  ? 128.836 128.855 139.552 1.00 45.72  ? 54  LEU B N   1 
ATOM   2877  C  CA  . LEU B 1 54  ? 128.676 128.898 138.101 1.00 43.50  ? 54  LEU B CA  1 
ATOM   2878  C  C   . LEU B 1 54  ? 130.018 128.759 137.394 1.00 45.86  ? 54  LEU B C   1 
ATOM   2879  O  O   . LEU B 1 54  ? 130.125 128.058 136.381 1.00 51.10  ? 54  LEU B O   1 
ATOM   2880  C  CB  . LEU B 1 54  ? 127.979 130.193 137.682 1.00 41.58  ? 54  LEU B CB  1 
ATOM   2881  C  CG  . LEU B 1 54  ? 126.532 130.376 138.143 1.00 43.31  ? 54  LEU B CG  1 
ATOM   2882  C  CD1 . LEU B 1 54  ? 125.864 131.503 137.376 1.00 43.20  ? 54  LEU B CD1 1 
ATOM   2883  C  CD2 . LEU B 1 54  ? 125.746 129.085 137.992 1.00 48.22  ? 54  LEU B CD2 1 
ATOM   2884  N  N   . GLN B 1 55  ? 131.056 129.419 137.914 1.00 47.69  ? 55  GLN B N   1 
ATOM   2885  C  CA  . GLN B 1 55  ? 132.380 129.314 137.308 1.00 49.95  ? 55  GLN B CA  1 
ATOM   2886  C  C   . GLN B 1 55  ? 132.926 127.895 137.404 1.00 49.44  ? 55  GLN B C   1 
ATOM   2887  O  O   . GLN B 1 55  ? 133.521 127.384 136.448 1.00 49.08  ? 55  GLN B O   1 
ATOM   2888  C  CB  . GLN B 1 55  ? 133.340 130.302 137.967 1.00 50.11  ? 55  GLN B CB  1 
ATOM   2889  C  CG  . GLN B 1 55  ? 133.013 131.759 137.697 1.00 57.87  ? 55  GLN B CG  1 
ATOM   2890  C  CD  . GLN B 1 55  ? 132.870 132.060 136.220 1.00 61.00  ? 55  GLN B CD  1 
ATOM   2891  O  OE1 . GLN B 1 55  ? 133.690 131.638 135.406 1.00 55.00  ? 55  GLN B OE1 1 
ATOM   2892  N  NE2 . GLN B 1 55  ? 131.823 132.796 135.867 1.00 61.59  ? 55  GLN B NE2 1 
ATOM   2893  N  N   . LEU B 1 56  ? 132.741 127.240 138.552 1.00 50.86  ? 56  LEU B N   1 
ATOM   2894  C  CA  . LEU B 1 56  ? 133.216 125.865 138.691 1.00 46.22  ? 56  LEU B CA  1 
ATOM   2895  C  C   . LEU B 1 56  ? 132.437 124.916 137.786 1.00 50.19  ? 56  LEU B C   1 
ATOM   2896  O  O   . LEU B 1 56  ? 133.009 123.973 137.221 1.00 55.02  ? 56  LEU B O   1 
ATOM   2897  C  CB  . LEU B 1 56  ? 133.129 125.426 140.150 1.00 45.37  ? 56  LEU B CB  1 
ATOM   2898  C  CG  . LEU B 1 56  ? 134.097 126.147 141.091 1.00 46.65  ? 56  LEU B CG  1 
ATOM   2899  C  CD1 . LEU B 1 56  ? 133.489 126.309 142.472 1.00 55.71  ? 56  LEU B CD1 1 
ATOM   2900  C  CD2 . LEU B 1 56  ? 135.418 125.405 141.170 1.00 46.41  ? 56  LEU B CD2 1 
ATOM   2901  N  N   . GLY B 1 57  ? 131.132 125.147 137.631 1.00 49.65  ? 57  GLY B N   1 
ATOM   2902  C  CA  . GLY B 1 57  ? 130.358 124.351 136.694 1.00 48.69  ? 57  GLY B CA  1 
ATOM   2903  C  C   . GLY B 1 57  ? 130.814 124.539 135.260 1.00 51.73  ? 57  GLY B C   1 
ATOM   2904  O  O   . GLY B 1 57  ? 130.887 123.578 134.489 1.00 57.32  ? 57  GLY B O   1 
ATOM   2905  N  N   . LEU B 1 58  ? 131.126 125.781 134.884 1.00 48.25  ? 58  LEU B N   1 
ATOM   2906  C  CA  . LEU B 1 58  ? 131.679 126.035 133.558 1.00 45.44  ? 58  LEU B CA  1 
ATOM   2907  C  C   . LEU B 1 58  ? 133.022 125.341 133.384 1.00 47.82  ? 58  LEU B C   1 
ATOM   2908  O  O   . LEU B 1 58  ? 133.325 124.826 132.305 1.00 54.87  ? 58  LEU B O   1 
ATOM   2909  C  CB  . LEU B 1 58  ? 131.817 127.538 133.321 1.00 46.33  ? 58  LEU B CB  1 
ATOM   2910  C  CG  . LEU B 1 58  ? 130.524 128.293 133.016 1.00 51.91  ? 58  LEU B CG  1 
ATOM   2911  C  CD1 . LEU B 1 58  ? 130.801 129.774 132.830 1.00 56.09  ? 58  LEU B CD1 1 
ATOM   2912  C  CD2 . LEU B 1 58  ? 129.845 127.712 131.788 1.00 56.04  ? 58  LEU B CD2 1 
ATOM   2913  N  N   . LEU B 1 59  ? 133.844 125.324 134.435 1.00 44.26  ? 59  LEU B N   1 
ATOM   2914  C  CA  . LEU B 1 59  ? 135.120 124.619 134.365 1.00 43.35  ? 59  LEU B CA  1 
ATOM   2915  C  C   . LEU B 1 59  ? 134.913 123.130 134.124 1.00 45.50  ? 59  LEU B C   1 
ATOM   2916  O  O   . LEU B 1 59  ? 135.604 122.523 133.300 1.00 52.49  ? 59  LEU B O   1 
ATOM   2917  C  CB  . LEU B 1 59  ? 135.918 124.840 135.649 1.00 49.03  ? 59  LEU B CB  1 
ATOM   2918  C  CG  . LEU B 1 59  ? 137.036 123.822 135.887 1.00 47.22  ? 59  LEU B CG  1 
ATOM   2919  C  CD1 . LEU B 1 59  ? 138.258 124.157 135.050 1.00 44.63  ? 59  LEU B CD1 1 
ATOM   2920  C  CD2 . LEU B 1 59  ? 137.395 123.723 137.360 1.00 46.72  ? 59  LEU B CD2 1 
ATOM   2921  N  N   . LEU B 1 60  ? 133.972 122.519 134.846 1.00 44.95  ? 60  LEU B N   1 
ATOM   2922  C  CA  . LEU B 1 60  ? 133.720 121.090 134.662 1.00 46.25  ? 60  LEU B CA  1 
ATOM   2923  C  C   . LEU B 1 60  ? 133.169 120.795 133.269 1.00 46.86  ? 60  LEU B C   1 
ATOM   2924  O  O   . LEU B 1 60  ? 133.567 119.809 132.629 1.00 48.56  ? 60  LEU B O   1 
ATOM   2925  C  CB  . LEU B 1 60  ? 132.765 120.582 135.742 1.00 48.33  ? 60  LEU B CB  1 
ATOM   2926  C  CG  . LEU B 1 60  ? 133.331 120.580 137.163 1.00 52.96  ? 60  LEU B CG  1 
ATOM   2927  C  CD1 . LEU B 1 60  ? 132.213 120.637 138.187 1.00 53.57  ? 60  LEU B CD1 1 
ATOM   2928  C  CD2 . LEU B 1 60  ? 134.207 119.361 137.391 1.00 50.64  ? 60  LEU B CD2 1 
ATOM   2929  N  N   . ASN B 1 61  ? 132.257 121.640 132.783 1.00 49.60  ? 61  ASN B N   1 
ATOM   2930  C  CA  . ASN B 1 61  ? 131.740 121.474 131.429 1.00 52.24  ? 61  ASN B CA  1 
ATOM   2931  C  C   . ASN B 1 61  ? 132.855 121.596 130.398 1.00 50.26  ? 61  ASN B C   1 
ATOM   2932  O  O   . ASN B 1 61  ? 132.920 120.812 129.444 1.00 54.07  ? 61  ASN B O   1 
ATOM   2933  C  CB  . ASN B 1 61  ? 130.645 122.505 131.160 1.00 54.71  ? 61  ASN B CB  1 
ATOM   2934  C  CG  . ASN B 1 61  ? 129.706 122.084 130.051 1.00 69.04  ? 61  ASN B CG  1 
ATOM   2935  O  OD1 . ASN B 1 61  ? 130.120 121.470 129.068 1.00 70.02  ? 61  ASN B OD1 1 
ATOM   2936  N  ND2 . ASN B 1 61  ? 128.429 122.415 130.202 1.00 72.86  ? 61  ASN B ND2 1 
ATOM   2937  N  N   . GLY B 1 62  ? 133.744 122.573 130.577 1.00 44.26  ? 62  GLY B N   1 
ATOM   2938  C  CA  . GLY B 1 62  ? 134.868 122.719 129.674 1.00 44.41  ? 62  GLY B CA  1 
ATOM   2939  C  C   . GLY B 1 62  ? 135.839 121.560 129.741 1.00 44.20  ? 62  GLY B C   1 
ATOM   2940  O  O   . GLY B 1 62  ? 136.445 121.202 128.734 1.00 49.01  ? 62  GLY B O   1 
ATOM   2941  N  N   . VAL B 1 63  ? 136.010 120.965 130.921 1.00 44.48  ? 63  VAL B N   1 
ATOM   2942  C  CA  . VAL B 1 63  ? 136.870 119.790 131.039 1.00 43.91  ? 63  VAL B CA  1 
ATOM   2943  C  C   . VAL B 1 63  ? 136.274 118.615 130.274 1.00 44.40  ? 63  VAL B C   1 
ATOM   2944  O  O   . VAL B 1 63  ? 136.989 117.878 129.582 1.00 48.31  ? 63  VAL B O   1 
ATOM   2945  C  CB  . VAL B 1 63  ? 137.109 119.448 132.520 1.00 41.67  ? 63  VAL B CB  1 
ATOM   2946  C  CG1 . VAL B 1 63  ? 137.678 118.047 132.659 1.00 40.88  ? 63  VAL B CG1 1 
ATOM   2947  C  CG2 . VAL B 1 63  ? 138.050 120.460 133.147 1.00 40.57  ? 63  VAL B CG2 1 
ATOM   2948  N  N   . CYS B 1 64  ? 134.958 118.417 130.382 1.00 44.51  ? 64  CYS B N   1 
ATOM   2949  C  CA  . CYS B 1 64  ? 134.314 117.365 129.595 1.00 43.67  ? 64  CYS B CA  1 
ATOM   2950  C  C   . CYS B 1 64  ? 134.441 117.639 128.098 1.00 47.14  ? 64  CYS B C   1 
ATOM   2951  O  O   . CYS B 1 64  ? 134.737 116.729 127.308 1.00 50.89  ? 64  CYS B O   1 
ATOM   2952  C  CB  . CYS B 1 64  ? 132.847 117.231 129.998 1.00 44.41  ? 64  CYS B CB  1 
ATOM   2953  S  SG  . CYS B 1 64  ? 132.593 116.588 131.667 1.00 53.23  ? 64  CYS B SG  1 
ATOM   2954  N  N   . SER B 1 65  ? 134.238 118.894 127.690 1.00 44.23  ? 65  SER B N   1 
ATOM   2955  C  CA  . SER B 1 65  ? 134.396 119.246 126.282 1.00 40.85  ? 65  SER B CA  1 
ATOM   2956  C  C   . SER B 1 65  ? 135.830 119.026 125.817 1.00 40.79  ? 65  SER B C   1 
ATOM   2957  O  O   . SER B 1 65  ? 136.061 118.618 124.677 1.00 44.47  ? 65  SER B O   1 
ATOM   2958  C  CB  . SER B 1 65  ? 133.974 120.696 126.051 1.00 47.66  ? 65  SER B CB  1 
ATOM   2959  O  OG  . SER B 1 65  ? 132.564 120.811 125.984 1.00 56.94  ? 65  SER B OG  1 
ATOM   2960  N  N   . LEU B 1 66  ? 136.806 119.306 126.681 1.00 42.70  ? 66  LEU B N   1 
ATOM   2961  C  CA  . LEU B 1 66  ? 138.203 119.059 126.345 1.00 41.22  ? 66  LEU B CA  1 
ATOM   2962  C  C   . LEU B 1 66  ? 138.470 117.573 126.174 1.00 38.78  ? 66  LEU B C   1 
ATOM   2963  O  O   . LEU B 1 66  ? 139.207 117.165 125.269 1.00 42.89  ? 66  LEU B O   1 
ATOM   2964  C  CB  . LEU B 1 66  ? 139.107 119.650 127.426 1.00 39.81  ? 66  LEU B CB  1 
ATOM   2965  C  CG  . LEU B 1 66  ? 140.571 119.212 127.438 1.00 40.30  ? 66  LEU B CG  1 
ATOM   2966  C  CD1 . LEU B 1 66  ? 141.343 119.912 126.337 1.00 43.66  ? 66  LEU B CD1 1 
ATOM   2967  C  CD2 . LEU B 1 66  ? 141.194 119.488 128.795 1.00 39.35  ? 66  LEU B CD2 1 
ATOM   2968  N  N   . ALA B 1 67  ? 137.891 116.747 127.046 1.00 40.78  ? 67  ALA B N   1 
ATOM   2969  C  CA  . ALA B 1 67  ? 138.006 115.303 126.876 1.00 41.03  ? 67  ALA B CA  1 
ATOM   2970  C  C   . ALA B 1 67  ? 137.420 114.868 125.541 1.00 40.39  ? 67  ALA B C   1 
ATOM   2971  O  O   . ALA B 1 67  ? 137.921 113.933 124.907 1.00 45.19  ? 67  ALA B O   1 
ATOM   2972  C  CB  . ALA B 1 67  ? 137.315 114.579 128.031 1.00 44.07  ? 67  ALA B CB  1 
ATOM   2973  N  N   . GLU B 1 68  ? 136.353 115.535 125.101 1.00 41.21  ? 68  GLU B N   1 
ATOM   2974  C  CA  . GLU B 1 68  ? 135.791 115.236 123.785 1.00 43.81  ? 68  GLU B CA  1 
ATOM   2975  C  C   . GLU B 1 68  ? 136.733 115.664 122.662 1.00 45.90  ? 68  GLU B C   1 
ATOM   2976  O  O   . GLU B 1 68  ? 136.995 114.894 121.732 1.00 46.63  ? 68  GLU B O   1 
ATOM   2977  C  CB  . GLU B 1 68  ? 134.428 115.912 123.626 1.00 47.89  ? 68  GLU B CB  1 
ATOM   2978  C  CG  . GLU B 1 68  ? 134.020 116.229 122.182 1.00 48.36  ? 68  GLU B CG  1 
ATOM   2979  C  CD  . GLU B 1 68  ? 133.971 115.012 121.268 1.00 53.60  ? 68  GLU B CD  1 
ATOM   2980  O  OE1 . GLU B 1 68  ? 133.925 113.871 121.770 1.00 56.83  ? 68  GLU B OE1 1 
ATOM   2981  O  OE2 . GLU B 1 68  ? 133.984 115.201 120.035 1.00 55.68  ? 68  GLU B OE2 1 
ATOM   2982  N  N   . GLU B 1 69  ? 137.248 116.891 122.730 1.00 49.72  ? 69  GLU B N   1 
ATOM   2983  C  CA  . GLU B 1 69  ? 137.972 117.495 121.615 1.00 42.22  ? 69  GLU B CA  1 
ATOM   2984  C  C   . GLU B 1 69  ? 139.439 117.093 121.542 1.00 42.66  ? 69  GLU B C   1 
ATOM   2985  O  O   . GLU B 1 69  ? 140.088 117.398 120.537 1.00 49.79  ? 69  GLU B O   1 
ATOM   2986  C  CB  . GLU B 1 69  ? 137.886 119.021 121.686 1.00 37.12  ? 69  GLU B CB  1 
ATOM   2987  C  CG  . GLU B 1 69  ? 136.480 119.567 121.805 1.00 44.25  ? 69  GLU B CG  1 
ATOM   2988  C  CD  . GLU B 1 69  ? 135.801 119.736 120.466 1.00 55.88  ? 69  GLU B CD  1 
ATOM   2989  O  OE1 . GLU B 1 69  ? 136.485 120.113 119.493 1.00 60.40  ? 69  GLU B OE1 1 
ATOM   2990  O  OE2 . GLU B 1 69  ? 134.580 119.493 120.389 1.00 56.86  ? 69  GLU B OE2 1 
ATOM   2991  N  N   . LEU B 1 70  ? 139.984 116.434 122.565 1.00 43.81  ? 70  LEU B N   1 
ATOM   2992  C  CA  . LEU B 1 70  ? 141.398 116.079 122.525 1.00 42.56  ? 70  LEU B CA  1 
ATOM   2993  C  C   . LEU B 1 70  ? 141.724 115.081 121.422 1.00 48.06  ? 70  LEU B C   1 
ATOM   2994  O  O   . LEU B 1 70  ? 142.902 114.910 121.093 1.00 53.88  ? 70  LEU B O   1 
ATOM   2995  C  CB  . LEU B 1 70  ? 141.846 115.526 123.877 1.00 45.14  ? 70  LEU B CB  1 
ATOM   2996  C  CG  . LEU B 1 70  ? 142.305 116.566 124.901 1.00 40.54  ? 70  LEU B CG  1 
ATOM   2997  C  CD1 . LEU B 1 70  ? 142.508 115.927 126.264 1.00 38.22  ? 70  LEU B CD1 1 
ATOM   2998  C  CD2 . LEU B 1 70  ? 143.573 117.263 124.436 1.00 41.00  ? 70  LEU B CD2 1 
ATOM   2999  N  N   . ARG B 1 71  ? 140.722 114.414 120.851 1.00 50.39  ? 71  ARG B N   1 
ATOM   3000  C  CA  . ARG B 1 71  ? 140.951 113.540 119.709 1.00 54.26  ? 71  ARG B CA  1 
ATOM   3001  C  C   . ARG B 1 71  ? 140.911 114.281 118.379 1.00 55.09  ? 71  ARG B C   1 
ATOM   3002  O  O   . ARG B 1 71  ? 141.277 113.699 117.352 1.00 57.05  ? 71  ARG B O   1 
ATOM   3003  C  CB  . ARG B 1 71  ? 139.928 112.400 119.695 1.00 55.39  ? 71  ARG B CB  1 
ATOM   3004  C  CG  . ARG B 1 71  ? 138.485 112.851 119.758 1.00 56.60  ? 71  ARG B CG  1 
ATOM   3005  C  CD  . ARG B 1 71  ? 137.676 111.953 120.677 1.00 64.60  ? 71  ARG B CD  1 
ATOM   3006  N  NE  . ARG B 1 71  ? 137.291 110.706 120.028 1.00 75.55  ? 71  ARG B NE  1 
ATOM   3007  C  CZ  . ARG B 1 71  ? 136.570 109.754 120.604 1.00 83.12  ? 71  ARG B CZ  1 
ATOM   3008  N  NH1 . ARG B 1 71  ? 136.136 109.873 121.849 1.00 77.48  ? 71  ARG B NH1 1 
ATOM   3009  N  NH2 . ARG B 1 71  ? 136.276 108.656 119.915 1.00 81.84  ? 71  ARG B NH2 1 
ATOM   3010  N  N   . HIS B 1 72  ? 140.479 115.542 118.373 1.00 51.41  ? 72  HIS B N   1 
ATOM   3011  C  CA  . HIS B 1 72  ? 140.527 116.395 117.194 1.00 48.58  ? 72  HIS B CA  1 
ATOM   3012  C  C   . HIS B 1 72  ? 141.694 117.373 117.241 1.00 50.74  ? 72  HIS B C   1 
ATOM   3013  O  O   . HIS B 1 72  ? 141.658 118.403 116.562 1.00 55.64  ? 72  HIS B O   1 
ATOM   3014  C  CB  . HIS B 1 72  ? 139.214 117.162 117.034 1.00 46.79  ? 72  HIS B CB  1 
ATOM   3015  C  CG  . HIS B 1 72  ? 137.996 116.295 117.065 1.00 50.58  ? 72  HIS B CG  1 
ATOM   3016  N  ND1 . HIS B 1 72  ? 137.921 115.092 116.397 1.00 56.13  ? 72  HIS B ND1 1 
ATOM   3017  C  CD2 . HIS B 1 72  ? 136.801 116.460 117.679 1.00 52.25  ? 72  HIS B CD2 1 
ATOM   3018  C  CE1 . HIS B 1 72  ? 136.733 114.552 116.602 1.00 57.98  ? 72  HIS B CE1 1 
ATOM   3019  N  NE2 . HIS B 1 72  ? 136.035 115.361 117.377 1.00 58.29  ? 72  HIS B NE2 1 
ATOM   3020  N  N   . ILE B 1 73  ? 142.719 117.075 118.040 1.00 50.84  ? 73  ILE B N   1 
ATOM   3021  C  CA  . ILE B 1 73  ? 143.819 118.016 118.224 1.00 54.86  ? 73  ILE B CA  1 
ATOM   3022  C  C   . ILE B 1 73  ? 144.609 118.189 116.931 1.00 62.97  ? 73  ILE B C   1 
ATOM   3023  O  O   . ILE B 1 73  ? 144.995 119.306 116.570 1.00 65.52  ? 73  ILE B O   1 
ATOM   3024  C  CB  . ILE B 1 73  ? 144.716 117.566 119.392 1.00 53.97  ? 73  ILE B CB  1 
ATOM   3025  C  CG1 . ILE B 1 73  ? 145.873 118.544 119.586 1.00 61.20  ? 73  ILE B CG1 1 
ATOM   3026  C  CG2 . ILE B 1 73  ? 145.221 116.144 119.189 1.00 54.64  ? 73  ILE B CG2 1 
ATOM   3027  C  CD1 . ILE B 1 73  ? 146.577 118.387 120.905 1.00 65.84  ? 73  ILE B CD1 1 
ATOM   3028  N  N   . HIS B 1 74  ? 144.861 117.095 116.212 1.00 61.28  ? 74  HIS B N   1 
ATOM   3029  C  CA  . HIS B 1 74  ? 145.625 117.186 114.974 1.00 62.18  ? 74  HIS B CA  1 
ATOM   3030  C  C   . HIS B 1 74  ? 144.794 117.746 113.829 1.00 61.39  ? 74  HIS B C   1 
ATOM   3031  O  O   . HIS B 1 74  ? 145.344 118.380 112.922 1.00 67.09  ? 74  HIS B O   1 
ATOM   3032  C  CB  . HIS B 1 74  ? 146.180 115.812 114.601 1.00 66.42  ? 74  HIS B CB  1 
ATOM   3033  C  CG  . HIS B 1 74  ? 147.167 115.274 115.589 1.00 76.59  ? 74  HIS B CG  1 
ATOM   3034  N  ND1 . HIS B 1 74  ? 146.959 114.104 116.287 1.00 82.32  ? 74  HIS B ND1 1 
ATOM   3035  C  CD2 . HIS B 1 74  ? 148.367 115.748 115.998 1.00 77.39  ? 74  HIS B CD2 1 
ATOM   3036  C  CE1 . HIS B 1 74  ? 147.989 113.879 117.083 1.00 80.29  ? 74  HIS B CE1 1 
ATOM   3037  N  NE2 . HIS B 1 74  ? 148.858 114.862 116.927 1.00 82.22  ? 74  HIS B NE2 1 
ATOM   3038  N  N   . SER B 1 75  ? 143.480 117.524 113.851 1.00 56.03  ? 75  SER B N   1 
ATOM   3039  C  CA  . SER B 1 75  ? 142.625 117.961 112.754 1.00 51.07  ? 75  SER B CA  1 
ATOM   3040  C  C   . SER B 1 75  ? 142.220 119.424 112.904 1.00 50.73  ? 75  SER B C   1 
ATOM   3041  O  O   . SER B 1 75  ? 142.544 120.259 112.053 1.00 53.91  ? 75  SER B O   1 
ATOM   3042  C  CB  . SER B 1 75  ? 141.387 117.067 112.678 1.00 50.04  ? 75  SER B CB  1 
ATOM   3043  O  OG  . SER B 1 75  ? 141.742 115.699 112.765 1.00 50.98  ? 75  SER B OG  1 
ATOM   3044  N  N   . ARG B 1 76  ? 141.513 119.752 113.985 1.00 49.32  ? 76  ARG B N   1 
ATOM   3045  C  CA  . ARG B 1 76  ? 140.969 121.093 114.161 1.00 52.08  ? 76  ARG B CA  1 
ATOM   3046  C  C   . ARG B 1 76  ? 141.935 122.054 114.835 1.00 58.48  ? 76  ARG B C   1 
ATOM   3047  O  O   . ARG B 1 76  ? 141.869 123.262 114.581 1.00 64.55  ? 76  ARG B O   1 
ATOM   3048  C  CB  . ARG B 1 76  ? 139.680 121.041 114.984 1.00 47.83  ? 76  ARG B CB  1 
ATOM   3049  C  CG  . ARG B 1 76  ? 138.587 120.172 114.403 1.00 46.57  ? 76  ARG B CG  1 
ATOM   3050  C  CD  . ARG B 1 76  ? 137.366 120.164 115.304 1.00 47.07  ? 76  ARG B CD  1 
ATOM   3051  N  NE  . ARG B 1 76  ? 136.357 119.213 114.854 1.00 52.33  ? 76  ARG B NE  1 
ATOM   3052  C  CZ  . ARG B 1 76  ? 135.350 119.517 114.048 1.00 49.47  ? 76  ARG B CZ  1 
ATOM   3053  N  NH1 . ARG B 1 76  ? 135.182 120.743 113.582 1.00 49.06  ? 76  ARG B NH1 1 
ATOM   3054  N  NH2 . ARG B 1 76  ? 134.488 118.566 113.700 1.00 47.28  ? 76  ARG B NH2 1 
ATOM   3055  N  N   . TYR B 1 77  ? 142.829 121.555 115.690 1.00 56.42  ? 77  TYR B N   1 
ATOM   3056  C  CA  . TYR B 1 77  ? 143.631 122.411 116.555 1.00 56.58  ? 77  TYR B CA  1 
ATOM   3057  C  C   . TYR B 1 77  ? 145.123 122.325 116.248 1.00 66.41  ? 77  TYR B C   1 
ATOM   3058  O  O   . TYR B 1 77  ? 145.945 122.713 117.082 1.00 70.09  ? 77  TYR B O   1 
ATOM   3059  C  CB  . TYR B 1 77  ? 143.356 122.070 118.019 1.00 52.01  ? 77  TYR B CB  1 
ATOM   3060  C  CG  . TYR B 1 77  ? 141.881 122.073 118.349 1.00 47.79  ? 77  TYR B CG  1 
ATOM   3061  C  CD1 . TYR B 1 77  ? 141.142 123.245 118.292 1.00 51.30  ? 77  TYR B CD1 1 
ATOM   3062  C  CD2 . TYR B 1 77  ? 141.225 120.904 118.701 1.00 47.47  ? 77  TYR B CD2 1 
ATOM   3063  C  CE1 . TYR B 1 77  ? 139.795 123.254 118.585 1.00 49.83  ? 77  TYR B CE1 1 
ATOM   3064  C  CE2 . TYR B 1 77  ? 139.877 120.905 118.996 1.00 47.77  ? 77  TYR B CE2 1 
ATOM   3065  C  CZ  . TYR B 1 77  ? 139.168 122.083 118.936 1.00 47.88  ? 77  TYR B CZ  1 
ATOM   3066  O  OH  . TYR B 1 77  ? 137.825 122.091 119.227 1.00 48.59  ? 77  TYR B OH  1 
ATOM   3067  N  N   . ARG B 1 78  ? 145.484 121.816 115.068 1.00 66.89  ? 78  ARG B N   1 
ATOM   3068  C  CA  . ARG B 1 78  ? 146.856 121.863 114.559 1.00 71.56  ? 78  ARG B CA  1 
ATOM   3069  C  C   . ARG B 1 78  ? 147.841 121.132 115.467 1.00 72.31  ? 78  ARG B C   1 
ATOM   3070  O  O   . ARG B 1 78  ? 149.018 121.493 115.538 1.00 75.19  ? 78  ARG B O   1 
ATOM   3071  C  CB  . ARG B 1 78  ? 147.312 123.308 114.339 1.00 76.91  ? 78  ARG B CB  1 
ATOM   3072  C  CG  . ARG B 1 78  ? 147.144 123.796 112.913 1.00 80.84  ? 78  ARG B CG  1 
ATOM   3073  C  CD  . ARG B 1 78  ? 146.914 125.299 112.873 1.00 86.32  ? 78  ARG B CD  1 
ATOM   3074  N  NE  . ARG B 1 78  ? 145.613 125.673 113.416 1.00 88.83  ? 78  ARG B NE  1 
ATOM   3075  C  CZ  . ARG B 1 78  ? 144.448 125.411 112.837 1.00 85.32  ? 78  ARG B CZ  1 
ATOM   3076  N  NH1 . ARG B 1 78  ? 144.377 124.776 111.679 1.00 76.77  ? 78  ARG B NH1 1 
ATOM   3077  N  NH2 . ARG B 1 78  ? 143.325 125.799 113.435 1.00 81.58  ? 78  ARG B NH2 1 
ATOM   3078  N  N   . GLY B 1 79  ? 147.375 120.101 116.166 1.00 68.19  ? 79  GLY B N   1 
ATOM   3079  C  CA  . GLY B 1 79  ? 148.265 119.302 116.984 1.00 66.57  ? 79  GLY B CA  1 
ATOM   3080  C  C   . GLY B 1 79  ? 148.846 120.009 118.185 1.00 66.35  ? 79  GLY B C   1 
ATOM   3081  O  O   . GLY B 1 79  ? 149.875 119.574 118.707 1.00 70.32  ? 79  GLY B O   1 
ATOM   3082  N  N   . SER B 1 80  ? 148.220 121.090 118.643 1.00 64.18  ? 80  SER B N   1 
ATOM   3083  C  CA  . SER B 1 80  ? 148.684 121.839 119.801 1.00 66.35  ? 80  SER B CA  1 
ATOM   3084  C  C   . SER B 1 80  ? 147.648 121.741 120.910 1.00 67.65  ? 80  SER B C   1 
ATOM   3085  O  O   . SER B 1 80  ? 146.473 122.057 120.697 1.00 67.06  ? 80  SER B O   1 
ATOM   3086  C  CB  . SER B 1 80  ? 148.942 123.304 119.444 1.00 67.55  ? 80  SER B CB  1 
ATOM   3087  O  OG  . SER B 1 80  ? 147.727 123.991 119.209 1.00 67.99  ? 80  SER B OG  1 
ATOM   3088  N  N   . TYR B 1 81  ? 148.087 121.302 122.092 1.00 70.74  ? 81  TYR B N   1 
ATOM   3089  C  CA  . TYR B 1 81  ? 147.174 121.173 123.223 1.00 69.14  ? 81  TYR B CA  1 
ATOM   3090  C  C   . TYR B 1 81  ? 146.680 122.529 123.706 1.00 64.81  ? 81  TYR B C   1 
ATOM   3091  O  O   . TYR B 1 81  ? 145.553 122.635 124.204 1.00 62.10  ? 81  TYR B O   1 
ATOM   3092  C  CB  . TYR B 1 81  ? 147.858 120.422 124.364 1.00 66.70  ? 81  TYR B CB  1 
ATOM   3093  C  CG  . TYR B 1 81  ? 148.108 118.962 124.071 1.00 69.36  ? 81  TYR B CG  1 
ATOM   3094  C  CD1 . TYR B 1 81  ? 147.141 118.005 124.342 1.00 76.09  ? 81  TYR B CD1 1 
ATOM   3095  C  CD2 . TYR B 1 81  ? 149.310 118.541 123.520 1.00 73.00  ? 81  TYR B CD2 1 
ATOM   3096  C  CE1 . TYR B 1 81  ? 147.364 116.669 124.073 1.00 79.29  ? 81  TYR B CE1 1 
ATOM   3097  C  CE2 . TYR B 1 81  ? 149.542 117.207 123.247 1.00 79.30  ? 81  TYR B CE2 1 
ATOM   3098  C  CZ  . TYR B 1 81  ? 148.565 116.275 123.526 1.00 80.30  ? 81  TYR B CZ  1 
ATOM   3099  O  OH  . TYR B 1 81  ? 148.791 114.945 123.257 1.00 77.14  ? 81  TYR B OH  1 
ATOM   3100  N  N   . TRP B 1 82  ? 147.505 123.569 123.572 1.00 63.85  ? 82  TRP B N   1 
ATOM   3101  C  CA  . TRP B 1 82  ? 147.118 124.889 124.056 1.00 65.68  ? 82  TRP B CA  1 
ATOM   3102  C  C   . TRP B 1 82  ? 145.903 125.417 123.306 1.00 63.95  ? 82  TRP B C   1 
ATOM   3103  O  O   . TRP B 1 82  ? 145.007 126.017 123.909 1.00 64.39  ? 82  TRP B O   1 
ATOM   3104  C  CB  . TRP B 1 82  ? 148.296 125.854 123.931 1.00 71.22  ? 82  TRP B CB  1 
ATOM   3105  C  CG  . TRP B 1 82  ? 148.139 127.104 124.737 1.00 81.38  ? 82  TRP B CG  1 
ATOM   3106  C  CD1 . TRP B 1 82  ? 148.022 128.376 124.262 1.00 79.92  ? 82  TRP B CD1 1 
ATOM   3107  C  CD2 . TRP B 1 82  ? 148.083 127.202 126.165 1.00 93.74  ? 82  TRP B CD2 1 
ATOM   3108  N  NE1 . TRP B 1 82  ? 147.896 129.261 125.305 1.00 88.86  ? 82  TRP B NE1 1 
ATOM   3109  C  CE2 . TRP B 1 82  ? 147.931 128.565 126.484 1.00 95.14  ? 82  TRP B CE2 1 
ATOM   3110  C  CE3 . TRP B 1 82  ? 148.147 126.268 127.205 1.00 89.31  ? 82  TRP B CE3 1 
ATOM   3111  C  CZ2 . TRP B 1 82  ? 147.841 129.019 127.798 1.00 91.81  ? 82  TRP B CZ2 1 
ATOM   3112  C  CZ3 . TRP B 1 82  ? 148.057 126.721 128.508 1.00 88.97  ? 82  TRP B CZ3 1 
ATOM   3113  C  CH2 . TRP B 1 82  ? 147.906 128.083 128.794 1.00 89.48  ? 82  TRP B CH2 1 
ATOM   3114  N  N   . ARG B 1 83  ? 145.851 125.201 121.990 1.00 63.36  ? 83  ARG B N   1 
ATOM   3115  C  CA  . ARG B 1 83  ? 144.701 125.653 121.214 1.00 59.65  ? 83  ARG B CA  1 
ATOM   3116  C  C   . ARG B 1 83  ? 143.436 124.900 121.604 1.00 56.10  ? 83  ARG B C   1 
ATOM   3117  O  O   . ARG B 1 83  ? 142.357 125.495 121.687 1.00 60.79  ? 83  ARG B O   1 
ATOM   3118  C  CB  . ARG B 1 83  ? 144.980 125.499 119.720 1.00 62.45  ? 83  ARG B CB  1 
ATOM   3119  C  CG  . ARG B 1 83  ? 144.203 126.465 118.845 1.00 67.61  ? 83  ARG B CG  1 
ATOM   3120  C  CD  . ARG B 1 83  ? 144.698 126.428 117.411 1.00 76.12  ? 83  ARG B CD  1 
ATOM   3121  N  NE  . ARG B 1 83  ? 146.148 126.303 117.340 1.00 84.65  ? 83  ARG B NE  1 
ATOM   3122  C  CZ  . ARG B 1 83  ? 146.964 127.266 116.935 1.00 90.73  ? 83  ARG B CZ  1 
ATOM   3123  N  NH1 . ARG B 1 83  ? 146.505 128.449 116.560 1.00 89.29  ? 83  ARG B NH1 1 
ATOM   3124  N  NH2 . ARG B 1 83  ? 148.274 127.037 116.906 1.00 91.41  ? 83  ARG B NH2 1 
ATOM   3125  N  N   . THR B 1 84  ? 143.546 123.591 121.848 1.00 54.22  ? 84  THR B N   1 
ATOM   3126  C  CA  . THR B 1 84  ? 142.386 122.822 122.292 1.00 51.33  ? 84  THR B CA  1 
ATOM   3127  C  C   . THR B 1 84  ? 141.887 123.308 123.647 1.00 52.86  ? 84  THR B C   1 
ATOM   3128  O  O   . THR B 1 84  ? 140.676 123.457 123.858 1.00 53.95  ? 84  THR B O   1 
ATOM   3129  C  CB  . THR B 1 84  ? 142.735 121.335 122.360 1.00 52.50  ? 84  THR B CB  1 
ATOM   3130  O  OG1 . THR B 1 84  ? 143.396 120.939 121.152 1.00 59.52  ? 84  THR B OG1 1 
ATOM   3131  C  CG2 . THR B 1 84  ? 141.478 120.503 122.538 1.00 50.49  ? 84  THR B CG2 1 
ATOM   3132  N  N   . VAL B 1 85  ? 142.809 123.558 124.579 1.00 53.88  ? 85  VAL B N   1 
ATOM   3133  C  CA  . VAL B 1 85  ? 142.419 124.041 125.899 1.00 49.32  ? 85  VAL B CA  1 
ATOM   3134  C  C   . VAL B 1 85  ? 141.779 125.419 125.797 1.00 52.78  ? 85  VAL B C   1 
ATOM   3135  O  O   . VAL B 1 85  ? 140.797 125.712 126.486 1.00 54.90  ? 85  VAL B O   1 
ATOM   3136  C  CB  . VAL B 1 85  ? 143.631 124.039 126.848 1.00 47.82  ? 85  VAL B CB  1 
ATOM   3137  C  CG1 . VAL B 1 85  ? 143.271 124.682 128.175 1.00 50.21  ? 85  VAL B CG1 1 
ATOM   3138  C  CG2 . VAL B 1 85  ? 144.125 122.621 127.065 1.00 42.30  ? 85  VAL B CG2 1 
ATOM   3139  N  N   . ARG B 1 86  ? 142.319 126.288 124.938 1.00 53.06  ? 86  ARG B N   1 
ATOM   3140  C  CA  . ARG B 1 86  ? 141.709 127.599 124.737 1.00 53.80  ? 86  ARG B CA  1 
ATOM   3141  C  C   . ARG B 1 86  ? 140.312 127.470 124.144 1.00 55.22  ? 86  ARG B C   1 
ATOM   3142  O  O   . ARG B 1 86  ? 139.394 128.202 124.530 1.00 57.73  ? 86  ARG B O   1 
ATOM   3143  C  CB  . ARG B 1 86  ? 142.591 128.462 123.836 1.00 56.80  ? 86  ARG B CB  1 
ATOM   3144  C  CG  . ARG B 1 86  ? 141.957 129.793 123.460 1.00 61.70  ? 86  ARG B CG  1 
ATOM   3145  C  CD  . ARG B 1 86  ? 142.848 130.615 122.544 1.00 71.90  ? 86  ARG B CD  1 
ATOM   3146  N  NE  . ARG B 1 86  ? 144.265 130.350 122.758 1.00 81.56  ? 86  ARG B NE  1 
ATOM   3147  C  CZ  . ARG B 1 86  ? 145.128 130.081 121.789 1.00 77.75  ? 86  ARG B CZ  1 
ATOM   3148  N  NH1 . ARG B 1 86  ? 144.751 130.027 120.522 1.00 74.95  ? 86  ARG B NH1 1 
ATOM   3149  N  NH2 . ARG B 1 86  ? 146.403 129.861 122.098 1.00 75.16  ? 86  ARG B NH2 1 
ATOM   3150  N  N   . ALA B 1 87  ? 140.135 126.547 123.198 1.00 57.09  ? 87  ALA B N   1 
ATOM   3151  C  CA  . ALA B 1 87  ? 138.829 126.358 122.579 1.00 52.07  ? 87  ALA B CA  1 
ATOM   3152  C  C   . ALA B 1 87  ? 137.804 125.859 123.587 1.00 53.20  ? 87  ALA B C   1 
ATOM   3153  O  O   . ALA B 1 87  ? 136.645 126.289 123.569 1.00 56.46  ? 87  ALA B O   1 
ATOM   3154  C  CB  . ALA B 1 87  ? 138.941 125.385 121.406 1.00 45.36  ? 87  ALA B CB  1 
ATOM   3155  N  N   . CYS B 1 88  ? 138.208 124.950 124.472 1.00 56.29  ? 88  CYS B N   1 
ATOM   3156  C  CA  . CYS B 1 88  ? 137.258 124.325 125.384 1.00 53.50  ? 88  CYS B CA  1 
ATOM   3157  C  C   . CYS B 1 88  ? 137.046 125.104 126.677 1.00 55.04  ? 88  CYS B C   1 
ATOM   3158  O  O   . CYS B 1 88  ? 136.010 124.929 127.327 1.00 58.41  ? 88  CYS B O   1 
ATOM   3159  C  CB  . CYS B 1 88  ? 137.714 122.902 125.710 1.00 46.49  ? 88  CYS B CB  1 
ATOM   3160  S  SG  . CYS B 1 88  ? 137.894 121.862 124.248 1.00 61.21  ? 88  CYS B SG  1 
ATOM   3161  N  N   . LEU B 1 89  ? 137.990 125.966 127.067 1.00 56.65  ? 89  LEU B N   1 
ATOM   3162  C  CA  . LEU B 1 89  ? 137.922 126.666 128.345 1.00 56.23  ? 89  LEU B CA  1 
ATOM   3163  C  C   . LEU B 1 89  ? 138.019 128.181 128.192 1.00 63.49  ? 89  LEU B C   1 
ATOM   3164  O  O   . LEU B 1 89  ? 138.247 128.880 129.183 1.00 68.47  ? 89  LEU B O   1 
ATOM   3165  C  CB  . LEU B 1 89  ? 139.024 126.174 129.288 1.00 50.61  ? 89  LEU B CB  1 
ATOM   3166  C  CG  . LEU B 1 89  ? 138.946 124.734 129.791 1.00 48.03  ? 89  LEU B CG  1 
ATOM   3167  C  CD1 . LEU B 1 89  ? 140.194 124.377 130.573 1.00 53.54  ? 89  LEU B CD1 1 
ATOM   3168  C  CD2 . LEU B 1 89  ? 137.724 124.569 130.665 1.00 47.94  ? 89  LEU B CD2 1 
ATOM   3169  N  N   . GLY B 1 90  ? 137.847 128.705 126.982 1.00 60.28  ? 90  GLY B N   1 
ATOM   3170  C  CA  . GLY B 1 90  ? 138.037 130.131 126.809 1.00 63.43  ? 90  GLY B CA  1 
ATOM   3171  C  C   . GLY B 1 90  ? 139.503 130.508 126.973 1.00 65.27  ? 90  GLY B C   1 
ATOM   3172  O  O   . GLY B 1 90  ? 140.413 129.700 126.774 1.00 66.81  ? 90  GLY B O   1 
ATOM   3173  N  N   . CYS B 1 91  ? 139.724 131.758 127.353 1.00 62.76  ? 91  CYS B N   1 
ATOM   3174  C  CA  . CYS B 1 91  ? 141.085 132.233 127.576 1.00 64.49  ? 91  CYS B CA  1 
ATOM   3175  C  C   . CYS B 1 91  ? 141.671 131.531 128.794 1.00 66.67  ? 91  CYS B C   1 
ATOM   3176  O  O   . CYS B 1 91  ? 141.108 131.645 129.890 1.00 66.76  ? 91  CYS B O   1 
ATOM   3177  C  CB  . CYS B 1 91  ? 141.097 133.745 127.773 1.00 71.51  ? 91  CYS B CB  1 
ATOM   3178  S  SG  . CYS B 1 91  ? 142.749 134.476 127.850 1.00 87.55  ? 91  CYS B SG  1 
ATOM   3179  N  N   . PRO B 1 92  ? 142.779 130.797 128.655 1.00 72.97  ? 92  PRO B N   1 
ATOM   3180  C  CA  . PRO B 1 92  ? 143.299 130.039 129.806 1.00 69.69  ? 92  PRO B CA  1 
ATOM   3181  C  C   . PRO B 1 92  ? 143.674 130.905 130.995 1.00 66.70  ? 92  PRO B C   1 
ATOM   3182  O  O   . PRO B 1 92  ? 143.442 130.501 132.140 1.00 69.28  ? 92  PRO B O   1 
ATOM   3183  C  CB  . PRO B 1 92  ? 144.521 129.317 129.221 1.00 73.02  ? 92  PRO B CB  1 
ATOM   3184  C  CG  . PRO B 1 92  ? 144.264 129.260 127.751 1.00 74.94  ? 92  PRO B CG  1 
ATOM   3185  C  CD  . PRO B 1 92  ? 143.546 130.535 127.427 1.00 76.90  ? 92  PRO B CD  1 
ATOM   3186  N  N   . LEU B 1 93  ? 144.237 132.092 130.762 1.00 67.72  ? 93  LEU B N   1 
ATOM   3187  C  CA  . LEU B 1 93  ? 144.688 132.923 131.875 1.00 68.62  ? 93  LEU B CA  1 
ATOM   3188  C  C   . LEU B 1 93  ? 143.510 133.495 132.655 1.00 65.78  ? 93  LEU B C   1 
ATOM   3189  O  O   . LEU B 1 93  ? 143.465 133.401 133.888 1.00 66.44  ? 93  LEU B O   1 
ATOM   3190  C  CB  . LEU B 1 93  ? 145.589 134.044 131.357 1.00 71.19  ? 93  LEU B CB  1 
ATOM   3191  C  CG  . LEU B 1 93  ? 146.832 133.592 130.589 1.00 74.08  ? 93  LEU B CG  1 
ATOM   3192  C  CD1 . LEU B 1 93  ? 147.521 134.782 129.942 1.00 80.89  ? 93  LEU B CD1 1 
ATOM   3193  C  CD2 . LEU B 1 93  ? 147.787 132.844 131.505 1.00 67.74  ? 93  LEU B CD2 1 
ATOM   3194  N  N   . ARG B 1 94  ? 142.542 134.089 131.953 1.00 61.20  ? 94  ARG B N   1 
ATOM   3195  C  CA  . ARG B 1 94  ? 141.382 134.652 132.636 1.00 60.98  ? 94  ARG B CA  1 
ATOM   3196  C  C   . ARG B 1 94  ? 140.548 133.563 133.296 1.00 62.59  ? 94  ARG B C   1 
ATOM   3197  O  O   . ARG B 1 94  ? 140.067 133.737 134.422 1.00 63.25  ? 94  ARG B O   1 
ATOM   3198  C  CB  . ARG B 1 94  ? 140.529 135.460 131.659 1.00 59.14  ? 94  ARG B CB  1 
ATOM   3199  C  CG  . ARG B 1 94  ? 139.302 136.082 132.300 1.00 60.48  ? 94  ARG B CG  1 
ATOM   3200  C  CD  . ARG B 1 94  ? 138.539 136.962 131.327 1.00 69.98  ? 94  ARG B CD  1 
ATOM   3201  N  NE  . ARG B 1 94  ? 137.789 136.185 130.348 1.00 82.44  ? 94  ARG B NE  1 
ATOM   3202  C  CZ  . ARG B 1 94  ? 137.125 136.713 129.328 1.00 88.63  ? 94  ARG B CZ  1 
ATOM   3203  N  NH1 . ARG B 1 94  ? 137.096 138.019 129.124 1.00 78.37  ? 94  ARG B NH1 1 
ATOM   3204  N  NH2 . ARG B 1 94  ? 136.473 135.909 128.493 1.00 92.02  ? 94  ARG B NH2 1 
ATOM   3205  N  N   . ARG B 1 95  ? 140.365 132.433 132.610 1.00 64.87  ? 95  ARG B N   1 
ATOM   3206  C  CA  . ARG B 1 95  ? 139.609 131.333 133.195 1.00 61.62  ? 95  ARG B CA  1 
ATOM   3207  C  C   . ARG B 1 95  ? 140.306 130.792 134.436 1.00 59.59  ? 95  ARG B C   1 
ATOM   3208  O  O   . ARG B 1 95  ? 139.655 130.517 135.449 1.00 61.52  ? 95  ARG B O   1 
ATOM   3209  C  CB  . ARG B 1 95  ? 139.405 130.227 132.159 1.00 63.17  ? 95  ARG B CB  1 
ATOM   3210  C  CG  . ARG B 1 95  ? 138.339 129.201 132.519 1.00 63.21  ? 95  ARG B CG  1 
ATOM   3211  C  CD  . ARG B 1 95  ? 137.023 129.856 132.932 1.00 70.98  ? 95  ARG B CD  1 
ATOM   3212  N  NE  . ARG B 1 95  ? 136.628 130.952 132.054 1.00 72.04  ? 95  ARG B NE  1 
ATOM   3213  C  CZ  . ARG B 1 95  ? 135.672 130.872 131.139 1.00 64.91  ? 95  ARG B CZ  1 
ATOM   3214  N  NH1 . ARG B 1 95  ? 134.989 129.756 130.949 1.00 60.52  ? 95  ARG B NH1 1 
ATOM   3215  N  NH2 . ARG B 1 95  ? 135.393 131.941 130.399 1.00 66.69  ? 95  ARG B NH2 1 
ATOM   3216  N  N   . GLY B 1 96  ? 141.631 130.646 134.384 1.00 60.38  ? 96  GLY B N   1 
ATOM   3217  C  CA  . GLY B 1 96  ? 142.358 130.198 135.560 1.00 56.90  ? 96  GLY B CA  1 
ATOM   3218  C  C   . GLY B 1 96  ? 142.249 131.170 136.717 1.00 59.53  ? 96  GLY B C   1 
ATOM   3219  O  O   . GLY B 1 96  ? 142.052 130.764 137.865 1.00 61.16  ? 96  GLY B O   1 
ATOM   3220  N  N   . ALA B 1 97  ? 142.373 132.468 136.434 1.00 60.75  ? 97  ALA B N   1 
ATOM   3221  C  CA  . ALA B 1 97  ? 142.238 133.465 137.490 1.00 59.81  ? 97  ALA B CA  1 
ATOM   3222  C  C   . ALA B 1 97  ? 140.853 133.401 138.121 1.00 56.35  ? 97  ALA B C   1 
ATOM   3223  O  O   . ALA B 1 97  ? 140.714 133.434 139.350 1.00 57.61  ? 97  ALA B O   1 
ATOM   3224  C  CB  . ALA B 1 97  ? 142.518 134.861 136.934 1.00 56.61  ? 97  ALA B CB  1 
ATOM   3225  N  N   . LEU B 1 98  ? 139.814 133.287 137.289 1.00 57.81  ? 98  LEU B N   1 
ATOM   3226  C  CA  . LEU B 1 98  ? 138.453 133.225 137.810 1.00 57.47  ? 98  LEU B CA  1 
ATOM   3227  C  C   . LEU B 1 98  ? 138.225 131.958 138.623 1.00 58.27  ? 98  LEU B C   1 
ATOM   3228  O  O   . LEU B 1 98  ? 137.541 131.995 139.649 1.00 56.16  ? 98  LEU B O   1 
ATOM   3229  C  CB  . LEU B 1 98  ? 137.443 133.323 136.667 1.00 55.15  ? 98  LEU B CB  1 
ATOM   3230  C  CG  . LEU B 1 98  ? 137.011 134.740 136.285 1.00 53.24  ? 98  LEU B CG  1 
ATOM   3231  C  CD1 . LEU B 1 98  ? 135.866 134.708 135.286 1.00 52.98  ? 98  LEU B CD1 1 
ATOM   3232  C  CD2 . LEU B 1 98  ? 136.623 135.533 137.521 1.00 54.78  ? 98  LEU B CD2 1 
ATOM   3233  N  N   . LEU B 1 99  ? 138.790 130.827 138.191 1.00 57.39  ? 99  LEU B N   1 
ATOM   3234  C  CA  . LEU B 1 99  ? 138.617 129.591 138.951 1.00 52.32  ? 99  LEU B CA  1 
ATOM   3235  C  C   . LEU B 1 99  ? 139.347 129.629 140.287 1.00 54.13  ? 99  LEU B C   1 
ATOM   3236  O  O   . LEU B 1 99  ? 138.803 129.175 141.298 1.00 59.86  ? 99  LEU B O   1 
ATOM   3237  C  CB  . LEU B 1 99  ? 139.051 128.377 138.130 1.00 51.86  ? 99  LEU B CB  1 
ATOM   3238  C  CG  . LEU B 1 99  ? 137.965 127.748 137.252 1.00 55.44  ? 99  LEU B CG  1 
ATOM   3239  C  CD1 . LEU B 1 99  ? 136.893 127.191 138.168 1.00 51.84  ? 99  LEU B CD1 1 
ATOM   3240  C  CD2 . LEU B 1 99  ? 137.339 128.715 136.273 1.00 57.89  ? 99  LEU B CD2 1 
ATOM   3241  N  N   . LEU B 1 100 ? 140.577 130.147 140.326 1.00 54.11  ? 100 LEU B N   1 
ATOM   3242  C  CA  . LEU B 1 100 ? 141.245 130.280 141.620 1.00 52.18  ? 100 LEU B CA  1 
ATOM   3243  C  C   . LEU B 1 100 ? 140.501 131.243 142.538 1.00 52.51  ? 100 LEU B C   1 
ATOM   3244  O  O   . LEU B 1 100 ? 140.348 130.971 143.736 1.00 56.33  ? 100 LEU B O   1 
ATOM   3245  C  CB  . LEU B 1 100 ? 142.707 130.702 141.450 1.00 52.89  ? 100 LEU B CB  1 
ATOM   3246  C  CG  . LEU B 1 100 ? 143.733 129.600 141.142 1.00 59.73  ? 100 LEU B CG  1 
ATOM   3247  C  CD1 . LEU B 1 100 ? 143.626 129.011 139.748 1.00 62.75  ? 100 LEU B CD1 1 
ATOM   3248  C  CD2 . LEU B 1 100 ? 145.142 130.123 141.390 1.00 61.76  ? 100 LEU B CD2 1 
ATOM   3249  N  N   . LEU B 1 101 ? 140.013 132.363 141.998 1.00 52.25  ? 101 LEU B N   1 
ATOM   3250  C  CA  . LEU B 1 101 ? 139.242 133.290 142.822 1.00 49.89  ? 101 LEU B CA  1 
ATOM   3251  C  C   . LEU B 1 101 ? 137.969 132.635 143.347 1.00 53.88  ? 101 LEU B C   1 
ATOM   3252  O  O   . LEU B 1 101 ? 137.617 132.795 144.522 1.00 56.49  ? 101 LEU B O   1 
ATOM   3253  C  CB  . LEU B 1 101 ? 138.911 134.548 142.020 1.00 50.34  ? 101 LEU B CB  1 
ATOM   3254  C  CG  . LEU B 1 101 ? 138.593 135.812 142.818 1.00 56.11  ? 101 LEU B CG  1 
ATOM   3255  C  CD1 . LEU B 1 101 ? 139.813 136.279 143.592 1.00 54.13  ? 101 LEU B CD1 1 
ATOM   3256  C  CD2 . LEU B 1 101 ? 138.088 136.910 141.896 1.00 55.31  ? 101 LEU B CD2 1 
ATOM   3257  N  N   . SER B 1 102 ? 137.271 131.885 142.490 1.00 51.40  ? 102 SER B N   1 
ATOM   3258  C  CA  . SER B 1 102 ? 136.037 131.228 142.902 1.00 51.94  ? 102 SER B CA  1 
ATOM   3259  C  C   . SER B 1 102 ? 136.302 130.158 143.950 1.00 52.16  ? 102 SER B C   1 
ATOM   3260  O  O   . SER B 1 102 ? 135.538 130.022 144.909 1.00 61.22  ? 102 SER B O   1 
ATOM   3261  C  CB  . SER B 1 102 ? 135.337 130.625 141.685 1.00 53.02  ? 102 SER B CB  1 
ATOM   3262  O  OG  . SER B 1 102 ? 136.104 129.575 141.126 1.00 60.68  ? 102 SER B OG  1 
ATOM   3263  N  N   . ILE B 1 103 ? 137.378 129.386 143.787 1.00 50.64  ? 103 ILE B N   1 
ATOM   3264  C  CA  . ILE B 1 103 ? 137.724 128.367 144.775 1.00 51.77  ? 103 ILE B CA  1 
ATOM   3265  C  C   . ILE B 1 103 ? 138.039 129.017 146.115 1.00 56.29  ? 103 ILE B C   1 
ATOM   3266  O  O   . ILE B 1 103 ? 137.584 128.558 147.171 1.00 61.49  ? 103 ILE B O   1 
ATOM   3267  C  CB  . ILE B 1 103 ? 138.902 127.512 144.274 1.00 51.73  ? 103 ILE B CB  1 
ATOM   3268  C  CG1 . ILE B 1 103 ? 138.441 126.546 143.184 1.00 55.53  ? 103 ILE B CG1 1 
ATOM   3269  C  CG2 . ILE B 1 103 ? 139.542 126.753 145.425 1.00 53.56  ? 103 ILE B CG2 1 
ATOM   3270  C  CD1 . ILE B 1 103 ? 139.555 126.087 142.272 1.00 55.55  ? 103 ILE B CD1 1 
ATOM   3271  N  N   . TYR B 1 104 ? 138.824 130.098 146.093 1.00 54.06  ? 104 TYR B N   1 
ATOM   3272  C  CA  . TYR B 1 104 ? 139.177 130.770 147.338 1.00 50.32  ? 104 TYR B CA  1 
ATOM   3273  C  C   . TYR B 1 104 ? 137.944 131.337 148.029 1.00 56.69  ? 104 TYR B C   1 
ATOM   3274  O  O   . TYR B 1 104 ? 137.801 131.217 149.251 1.00 59.49  ? 104 TYR B O   1 
ATOM   3275  C  CB  . TYR B 1 104 ? 140.195 131.878 147.076 1.00 48.52  ? 104 TYR B CB  1 
ATOM   3276  C  CG  . TYR B 1 104 ? 140.424 132.770 148.274 1.00 52.48  ? 104 TYR B CG  1 
ATOM   3277  C  CD1 . TYR B 1 104 ? 141.173 132.332 149.355 1.00 52.76  ? 104 TYR B CD1 1 
ATOM   3278  C  CD2 . TYR B 1 104 ? 139.884 134.048 148.327 1.00 55.91  ? 104 TYR B CD2 1 
ATOM   3279  C  CE1 . TYR B 1 104 ? 141.381 133.140 150.453 1.00 54.25  ? 104 TYR B CE1 1 
ATOM   3280  C  CE2 . TYR B 1 104 ? 140.086 134.863 149.421 1.00 53.26  ? 104 TYR B CE2 1 
ATOM   3281  C  CZ  . TYR B 1 104 ? 140.836 134.404 150.481 1.00 52.94  ? 104 TYR B CZ  1 
ATOM   3282  O  OH  . TYR B 1 104 ? 141.042 135.213 151.574 1.00 56.99  ? 104 TYR B OH  1 
ATOM   3283  N  N   . PHE B 1 105 ? 137.041 131.958 147.267 1.00 57.32  ? 105 PHE B N   1 
ATOM   3284  C  CA  . PHE B 1 105 ? 135.840 132.521 147.876 1.00 60.29  ? 105 PHE B CA  1 
ATOM   3285  C  C   . PHE B 1 105 ? 134.911 131.426 148.385 1.00 58.81  ? 105 PHE B C   1 
ATOM   3286  O  O   . PHE B 1 105 ? 134.276 131.583 149.433 1.00 62.31  ? 105 PHE B O   1 
ATOM   3287  C  CB  . PHE B 1 105 ? 135.118 133.424 146.878 1.00 59.20  ? 105 PHE B CB  1 
ATOM   3288  C  CG  . PHE B 1 105 ? 135.596 134.846 146.897 1.00 66.08  ? 105 PHE B CG  1 
ATOM   3289  C  CD1 . PHE B 1 105 ? 135.785 135.509 148.098 1.00 62.74  ? 105 PHE B CD1 1 
ATOM   3290  C  CD2 . PHE B 1 105 ? 135.858 135.520 145.718 1.00 60.07  ? 105 PHE B CD2 1 
ATOM   3291  C  CE1 . PHE B 1 105 ? 136.225 136.816 148.122 1.00 51.84  ? 105 PHE B CE1 1 
ATOM   3292  C  CE2 . PHE B 1 105 ? 136.298 136.827 145.737 1.00 61.74  ? 105 PHE B CE2 1 
ATOM   3293  C  CZ  . PHE B 1 105 ? 136.482 137.476 146.940 1.00 60.46  ? 105 PHE B CZ  1 
ATOM   3294  N  N   . TYR B 1 106 ? 134.815 130.314 147.656 1.00 53.92  ? 106 TYR B N   1 
ATOM   3295  C  CA  . TYR B 1 106 ? 133.962 129.210 148.077 1.00 53.55  ? 106 TYR B CA  1 
ATOM   3296  C  C   . TYR B 1 106 ? 134.469 128.585 149.368 1.00 59.14  ? 106 TYR B C   1 
ATOM   3297  O  O   . TYR B 1 106 ? 133.680 128.272 150.268 1.00 64.72  ? 106 TYR B O   1 
ATOM   3298  C  CB  . TYR B 1 106 ? 133.898 128.164 146.965 1.00 53.70  ? 106 TYR B CB  1 
ATOM   3299  C  CG  . TYR B 1 106 ? 132.598 127.406 146.892 1.00 57.29  ? 106 TYR B CG  1 
ATOM   3300  C  CD1 . TYR B 1 106 ? 132.369 126.301 147.698 1.00 63.50  ? 106 TYR B CD1 1 
ATOM   3301  C  CD2 . TYR B 1 106 ? 131.604 127.787 146.003 1.00 54.31  ? 106 TYR B CD2 1 
ATOM   3302  C  CE1 . TYR B 1 106 ? 131.182 125.605 147.628 1.00 63.97  ? 106 TYR B CE1 1 
ATOM   3303  C  CE2 . TYR B 1 106 ? 130.416 127.097 145.926 1.00 61.91  ? 106 TYR B CE2 1 
ATOM   3304  C  CZ  . TYR B 1 106 ? 130.211 126.006 146.739 1.00 69.92  ? 106 TYR B CZ  1 
ATOM   3305  O  OH  . TYR B 1 106 ? 129.023 125.319 146.661 1.00 70.40  ? 106 TYR B OH  1 
ATOM   3306  N  N   . TYR B 1 107 ? 135.784 128.388 149.478 1.00 58.95  ? 107 TYR B N   1 
ATOM   3307  C  CA  . TYR B 1 107 ? 136.333 127.761 150.674 1.00 59.70  ? 107 TYR B CA  1 
ATOM   3308  C  C   . TYR B 1 107 ? 136.334 128.724 151.856 1.00 59.93  ? 107 TYR B C   1 
ATOM   3309  O  O   . TYR B 1 107 ? 135.994 128.336 152.979 1.00 66.26  ? 107 TYR B O   1 
ATOM   3310  C  CB  . TYR B 1 107 ? 137.745 127.246 150.390 1.00 64.74  ? 107 TYR B CB  1 
ATOM   3311  C  CG  . TYR B 1 107 ? 138.291 126.299 151.438 1.00 71.28  ? 107 TYR B CG  1 
ATOM   3312  C  CD1 . TYR B 1 107 ? 138.739 126.768 152.666 1.00 76.04  ? 107 TYR B CD1 1 
ATOM   3313  C  CD2 . TYR B 1 107 ? 138.357 124.934 151.196 1.00 70.31  ? 107 TYR B CD2 1 
ATOM   3314  C  CE1 . TYR B 1 107 ? 139.236 125.904 153.622 1.00 76.01  ? 107 TYR B CE1 1 
ATOM   3315  C  CE2 . TYR B 1 107 ? 138.853 124.064 152.146 1.00 76.29  ? 107 TYR B CE2 1 
ATOM   3316  C  CZ  . TYR B 1 107 ? 139.291 124.554 153.357 1.00 81.79  ? 107 TYR B CZ  1 
ATOM   3317  O  OH  . TYR B 1 107 ? 139.786 123.691 154.307 1.00 85.97  ? 107 TYR B OH  1 
ATOM   3318  N  N   . SER B 1 108 ? 136.710 129.984 151.625 1.00 57.63  ? 108 SER B N   1 
ATOM   3319  C  CA  . SER B 1 108 ? 136.873 130.925 152.729 1.00 64.47  ? 108 SER B CA  1 
ATOM   3320  C  C   . SER B 1 108 ? 135.531 131.357 153.308 1.00 66.31  ? 108 SER B C   1 
ATOM   3321  O  O   . SER B 1 108 ? 135.375 131.426 154.533 1.00 63.94  ? 108 SER B O   1 
ATOM   3322  C  CB  . SER B 1 108 ? 137.672 132.140 152.264 1.00 64.16  ? 108 SER B CB  1 
ATOM   3323  O  OG  . SER B 1 108 ? 139.055 131.842 152.202 1.00 67.53  ? 108 SER B OG  1 
ATOM   3324  N  N   . LEU B 1 109 ? 134.561 131.662 152.453 1.00 64.72  ? 109 LEU B N   1 
ATOM   3325  C  CA  . LEU B 1 109 ? 133.272 132.126 152.942 1.00 66.62  ? 109 LEU B CA  1 
ATOM   3326  C  C   . LEU B 1 109 ? 132.591 131.017 153.742 1.00 74.45  ? 109 LEU B C   1 
ATOM   3327  O  O   . LEU B 1 109 ? 132.627 129.848 153.339 1.00 75.81  ? 109 LEU B O   1 
ATOM   3328  C  CB  . LEU B 1 109 ? 132.382 132.568 151.780 1.00 63.83  ? 109 LEU B CB  1 
ATOM   3329  C  CG  . LEU B 1 109 ? 132.725 133.929 151.165 1.00 65.48  ? 109 LEU B CG  1 
ATOM   3330  C  CD1 . LEU B 1 109 ? 131.913 134.179 149.906 1.00 57.48  ? 109 LEU B CD1 1 
ATOM   3331  C  CD2 . LEU B 1 109 ? 132.511 135.047 152.171 1.00 65.78  ? 109 LEU B CD2 1 
ATOM   3332  N  N   . PRO B 1 110 ? 131.965 131.344 154.884 1.00 83.51  ? 110 PRO B N   1 
ATOM   3333  C  CA  . PRO B 1 110 ? 131.391 130.364 155.816 1.00 81.50  ? 110 PRO B CA  1 
ATOM   3334  C  C   . PRO B 1 110 ? 130.271 129.522 155.212 1.00 79.70  ? 110 PRO B C   1 
ATOM   3335  O  O   . PRO B 1 110 ? 129.902 129.740 154.059 1.00 82.70  ? 110 PRO B O   1 
ATOM   3336  C  CB  . PRO B 1 110 ? 130.851 131.237 156.955 1.00 82.41  ? 110 PRO B CB  1 
ATOM   3337  C  CG  . PRO B 1 110 ? 130.668 132.587 156.354 1.00 75.71  ? 110 PRO B CG  1 
ATOM   3338  C  CD  . PRO B 1 110 ? 131.758 132.728 155.344 1.00 78.54  ? 110 PRO B CD  1 
ATOM   3339  N  N   . PRO B 1 116 ? 129.956 122.383 153.856 1.00 80.69  ? 116 PRO B N   1 
ATOM   3340  C  CA  . PRO B 1 116 ? 131.335 122.025 153.509 1.00 80.02  ? 116 PRO B CA  1 
ATOM   3341  C  C   . PRO B 1 116 ? 131.768 122.613 152.171 1.00 74.22  ? 116 PRO B C   1 
ATOM   3342  O  O   . PRO B 1 116 ? 131.079 123.476 151.633 1.00 74.78  ? 116 PRO B O   1 
ATOM   3343  C  CB  . PRO B 1 116 ? 131.292 120.498 153.444 1.00 75.87  ? 116 PRO B CB  1 
ATOM   3344  C  CG  . PRO B 1 116 ? 130.199 120.120 154.376 1.00 80.36  ? 116 PRO B CG  1 
ATOM   3345  C  CD  . PRO B 1 116 ? 129.173 121.215 154.294 1.00 79.91  ? 116 PRO B CD  1 
ATOM   3346  N  N   . PHE B 1 117 ? 132.908 122.162 151.654 1.00 69.80  ? 117 PHE B N   1 
ATOM   3347  C  CA  . PHE B 1 117 ? 133.375 122.559 150.332 1.00 66.66  ? 117 PHE B CA  1 
ATOM   3348  C  C   . PHE B 1 117 ? 133.489 121.379 149.382 1.00 66.35  ? 117 PHE B C   1 
ATOM   3349  O  O   . PHE B 1 117 ? 132.945 121.428 148.273 1.00 66.21  ? 117 PHE B O   1 
ATOM   3350  C  CB  . PHE B 1 117 ? 134.732 123.274 150.433 1.00 66.89  ? 117 PHE B CB  1 
ATOM   3351  C  CG  . PHE B 1 117 ? 135.484 123.329 149.132 1.00 73.32  ? 117 PHE B CG  1 
ATOM   3352  C  CD1 . PHE B 1 117 ? 134.960 123.998 148.039 1.00 72.64  ? 117 PHE B CD1 1 
ATOM   3353  C  CD2 . PHE B 1 117 ? 136.711 122.701 149.000 1.00 73.68  ? 117 PHE B CD2 1 
ATOM   3354  C  CE1 . PHE B 1 117 ? 135.646 124.044 146.841 1.00 71.15  ? 117 PHE B CE1 1 
ATOM   3355  C  CE2 . PHE B 1 117 ? 137.402 122.744 147.804 1.00 74.37  ? 117 PHE B CE2 1 
ATOM   3356  C  CZ  . PHE B 1 117 ? 136.868 123.416 146.723 1.00 69.70  ? 117 PHE B CZ  1 
ATOM   3357  N  N   . THR B 1 118 ? 134.190 120.316 149.785 1.00 65.82  ? 118 THR B N   1 
ATOM   3358  C  CA  . THR B 1 118 ? 134.354 119.164 148.906 1.00 62.00  ? 118 THR B CA  1 
ATOM   3359  C  C   . THR B 1 118 ? 133.023 118.467 148.652 1.00 57.60  ? 118 THR B C   1 
ATOM   3360  O  O   . THR B 1 118 ? 132.804 117.907 147.572 1.00 57.99  ? 118 THR B O   1 
ATOM   3361  C  CB  . THR B 1 118 ? 135.383 118.195 149.494 1.00 63.35  ? 118 THR B CB  1 
ATOM   3362  O  OG1 . THR B 1 118 ? 135.646 117.142 148.558 1.00 71.66  ? 118 THR B OG1 1 
ATOM   3363  C  CG2 . THR B 1 118 ? 134.903 117.609 150.814 1.00 53.85  ? 118 THR B CG2 1 
ATOM   3364  N  N   . TRP B 1 119 ? 132.115 118.504 149.629 1.00 60.20  ? 119 TRP B N   1 
ATOM   3365  C  CA  . TRP B 1 119 ? 130.777 117.968 149.406 1.00 62.39  ? 119 TRP B CA  1 
ATOM   3366  C  C   . TRP B 1 119 ? 130.022 118.796 148.377 1.00 60.54  ? 119 TRP B C   1 
ATOM   3367  O  O   . TRP B 1 119 ? 129.407 118.246 147.454 1.00 64.81  ? 119 TRP B O   1 
ATOM   3368  C  CB  . TRP B 1 119 ? 130.010 117.920 150.725 1.00 64.84  ? 119 TRP B CB  1 
ATOM   3369  C  CG  . TRP B 1 119 ? 128.773 117.101 150.654 1.00 64.55  ? 119 TRP B CG  1 
ATOM   3370  C  CD1 . TRP B 1 119 ? 128.692 115.744 150.573 1.00 65.90  ? 119 TRP B CD1 1 
ATOM   3371  C  CD2 . TRP B 1 119 ? 127.429 117.584 150.658 1.00 65.84  ? 119 TRP B CD2 1 
ATOM   3372  N  NE1 . TRP B 1 119 ? 127.379 115.351 150.525 1.00 69.28  ? 119 TRP B NE1 1 
ATOM   3373  C  CE2 . TRP B 1 119 ? 126.583 116.464 150.576 1.00 68.48  ? 119 TRP B CE2 1 
ATOM   3374  C  CE3 . TRP B 1 119 ? 126.858 118.856 150.723 1.00 70.49  ? 119 TRP B CE3 1 
ATOM   3375  C  CZ2 . TRP B 1 119 ? 125.199 116.578 150.558 1.00 67.79  ? 119 TRP B CZ2 1 
ATOM   3376  C  CZ3 . TRP B 1 119 ? 125.485 118.966 150.704 1.00 66.49  ? 119 TRP B CZ3 1 
ATOM   3377  C  CH2 . TRP B 1 119 ? 124.671 117.834 150.622 1.00 63.65  ? 119 TRP B CH2 1 
ATOM   3378  N  N   . MET B 1 120 ? 130.066 120.123 148.516 1.00 62.96  ? 120 MET B N   1 
ATOM   3379  C  CA  . MET B 1 120 ? 129.432 120.990 147.531 1.00 60.14  ? 120 MET B CA  1 
ATOM   3380  C  C   . MET B 1 120 ? 130.084 120.830 146.166 1.00 57.18  ? 120 MET B C   1 
ATOM   3381  O  O   . MET B 1 120 ? 129.401 120.858 145.138 1.00 59.90  ? 120 MET B O   1 
ATOM   3382  C  CB  . MET B 1 120 ? 129.502 122.446 147.989 1.00 69.27  ? 120 MET B CB  1 
ATOM   3383  C  CG  . MET B 1 120 ? 129.054 122.681 149.421 1.00 78.61  ? 120 MET B CG  1 
ATOM   3384  S  SD  . MET B 1 120 ? 127.377 122.128 149.767 1.00 95.41  ? 120 MET B SD  1 
ATOM   3385  C  CE  . MET B 1 120 ? 126.856 123.364 150.953 1.00 71.82  ? 120 MET B CE  1 
ATOM   3386  N  N   . LEU B 1 121 ? 131.409 120.666 146.136 1.00 57.43  ? 121 LEU B N   1 
ATOM   3387  C  CA  . LEU B 1 121 ? 132.101 120.468 144.867 1.00 54.52  ? 121 LEU B CA  1 
ATOM   3388  C  C   . LEU B 1 121 ? 131.659 119.177 144.189 1.00 51.00  ? 121 LEU B C   1 
ATOM   3389  O  O   . LEU B 1 121 ? 131.402 119.159 142.980 1.00 51.84  ? 121 LEU B O   1 
ATOM   3390  C  CB  . LEU B 1 121 ? 133.613 120.467 145.091 1.00 60.29  ? 121 LEU B CB  1 
ATOM   3391  C  CG  . LEU B 1 121 ? 134.489 120.334 143.845 1.00 62.74  ? 121 LEU B CG  1 
ATOM   3392  C  CD1 . LEU B 1 121 ? 134.254 121.497 142.896 1.00 64.17  ? 121 LEU B CD1 1 
ATOM   3393  C  CD2 . LEU B 1 121 ? 135.953 120.245 144.237 1.00 62.89  ? 121 LEU B CD2 1 
ATOM   3394  N  N   . ALA B 1 122 ? 131.560 118.086 144.954 1.00 53.88  ? 122 ALA B N   1 
ATOM   3395  C  CA  . ALA B 1 122 ? 131.112 116.820 144.382 1.00 50.89  ? 122 ALA B CA  1 
ATOM   3396  C  C   . ALA B 1 122 ? 129.674 116.915 143.891 1.00 49.35  ? 122 ALA B C   1 
ATOM   3397  O  O   . ALA B 1 122 ? 129.333 116.385 142.826 1.00 53.62  ? 122 ALA B O   1 
ATOM   3398  C  CB  . ALA B 1 122 ? 131.253 115.699 145.410 1.00 40.78  ? 122 ALA B CB  1 
ATOM   3399  N  N   . LEU B 1 123 ? 128.815 117.594 144.651 1.00 45.76  ? 123 LEU B N   1 
ATOM   3400  C  CA  . LEU B 1 123 ? 127.417 117.708 144.250 1.00 41.15  ? 123 LEU B CA  1 
ATOM   3401  C  C   . LEU B 1 123 ? 127.272 118.579 143.005 1.00 42.32  ? 123 LEU B C   1 
ATOM   3402  O  O   . LEU B 1 123 ? 126.456 118.287 142.122 1.00 46.12  ? 123 LEU B O   1 
ATOM   3403  C  CB  . LEU B 1 123 ? 126.602 118.261 145.416 1.00 42.76  ? 123 LEU B CB  1 
ATOM   3404  C  CG  . LEU B 1 123 ? 125.092 118.364 145.264 1.00 43.92  ? 123 LEU B CG  1 
ATOM   3405  C  CD1 . LEU B 1 123 ? 124.511 116.982 145.077 1.00 44.20  ? 123 LEU B CD1 1 
ATOM   3406  C  CD2 . LEU B 1 123 ? 124.528 118.998 146.502 1.00 47.78  ? 123 LEU B CD2 1 
ATOM   3407  N  N   . LEU B 1 124 ? 128.072 119.645 142.907 1.00 45.23  ? 124 LEU B N   1 
ATOM   3408  C  CA  . LEU B 1 124 ? 128.080 120.475 141.706 1.00 46.94  ? 124 LEU B CA  1 
ATOM   3409  C  C   . LEU B 1 124 ? 128.604 119.703 140.502 1.00 48.36  ? 124 LEU B C   1 
ATOM   3410  O  O   . LEU B 1 124 ? 128.100 119.867 139.385 1.00 50.24  ? 124 LEU B O   1 
ATOM   3411  C  CB  . LEU B 1 124 ? 128.919 121.729 141.949 1.00 49.23  ? 124 LEU B CB  1 
ATOM   3412  C  CG  . LEU B 1 124 ? 129.118 122.704 140.788 1.00 53.87  ? 124 LEU B CG  1 
ATOM   3413  C  CD1 . LEU B 1 124 ? 127.791 123.080 140.154 1.00 51.63  ? 124 LEU B CD1 1 
ATOM   3414  C  CD2 . LEU B 1 124 ? 129.853 123.943 141.266 1.00 56.94  ? 124 LEU B CD2 1 
ATOM   3415  N  N   . GLY B 1 125 ? 129.626 118.869 140.704 1.00 44.04  ? 125 GLY B N   1 
ATOM   3416  C  CA  . GLY B 1 125 ? 130.093 118.020 139.622 1.00 39.58  ? 125 GLY B CA  1 
ATOM   3417  C  C   . GLY B 1 125 ? 129.028 117.048 139.155 1.00 44.86  ? 125 GLY B C   1 
ATOM   3418  O  O   . GLY B 1 125 ? 128.873 116.810 137.956 1.00 48.43  ? 125 GLY B O   1 
ATOM   3419  N  N   . LEU B 1 126 ? 128.279 116.474 140.099 1.00 47.93  ? 126 LEU B N   1 
ATOM   3420  C  CA  . LEU B 1 126 ? 127.162 115.606 139.736 1.00 45.30  ? 126 LEU B CA  1 
ATOM   3421  C  C   . LEU B 1 126 ? 126.115 116.368 138.933 1.00 45.66  ? 126 LEU B C   1 
ATOM   3422  O  O   . LEU B 1 126 ? 125.587 115.855 137.938 1.00 46.04  ? 126 LEU B O   1 
ATOM   3423  C  CB  . LEU B 1 126 ? 126.543 115.008 141.000 1.00 40.53  ? 126 LEU B CB  1 
ATOM   3424  C  CG  . LEU B 1 126 ? 125.668 113.755 140.926 1.00 43.80  ? 126 LEU B CG  1 
ATOM   3425  C  CD1 . LEU B 1 126 ? 125.546 113.158 142.306 1.00 44.46  ? 126 LEU B CD1 1 
ATOM   3426  C  CD2 . LEU B 1 126 ? 124.287 114.047 140.376 1.00 48.50  ? 126 LEU B CD2 1 
ATOM   3427  N  N   . SER B 1 127 ? 125.797 117.592 139.357 1.00 43.48  ? 127 SER B N   1 
ATOM   3428  C  CA  . SER B 1 127 ? 124.813 118.394 138.637 1.00 40.92  ? 127 SER B CA  1 
ATOM   3429  C  C   . SER B 1 127 ? 125.283 118.711 137.222 1.00 48.49  ? 127 SER B C   1 
ATOM   3430  O  O   . SER B 1 127 ? 124.495 118.657 136.272 1.00 53.06  ? 127 SER B O   1 
ATOM   3431  C  CB  . SER B 1 127 ? 124.523 119.681 139.406 1.00 45.17  ? 127 SER B CB  1 
ATOM   3432  O  OG  . SER B 1 127 ? 123.765 120.580 138.617 1.00 59.13  ? 127 SER B OG  1 
ATOM   3433  N  N   . GLN B 1 128 ? 126.566 119.043 137.062 1.00 49.53  ? 128 GLN B N   1 
ATOM   3434  C  CA  . GLN B 1 128 ? 127.099 119.320 135.730 1.00 49.48  ? 128 GLN B CA  1 
ATOM   3435  C  C   . GLN B 1 128 ? 127.105 118.068 134.860 1.00 45.41  ? 128 GLN B C   1 
ATOM   3436  O  O   . GLN B 1 128 ? 126.829 118.138 133.655 1.00 47.51  ? 128 GLN B O   1 
ATOM   3437  C  CB  . GLN B 1 128 ? 128.505 119.904 135.837 1.00 49.02  ? 128 GLN B CB  1 
ATOM   3438  C  CG  . GLN B 1 128 ? 128.522 121.400 136.050 1.00 52.00  ? 128 GLN B CG  1 
ATOM   3439  C  CD  . GLN B 1 128 ? 127.752 122.145 134.981 1.00 61.14  ? 128 GLN B CD  1 
ATOM   3440  O  OE1 . GLN B 1 128 ? 126.799 122.867 135.274 1.00 63.32  ? 128 GLN B OE1 1 
ATOM   3441  N  NE2 . GLN B 1 128 ? 128.160 121.973 133.730 1.00 62.45  ? 128 GLN B NE2 1 
ATOM   3442  N  N   . ALA B 1 129 ? 127.427 116.915 135.449 1.00 43.65  ? 129 ALA B N   1 
ATOM   3443  C  CA  . ALA B 1 129 ? 127.371 115.665 134.703 1.00 42.36  ? 129 ALA B CA  1 
ATOM   3444  C  C   . ALA B 1 129 ? 125.955 115.380 134.224 1.00 45.06  ? 129 ALA B C   1 
ATOM   3445  O  O   . ALA B 1 129 ? 125.753 114.947 133.085 1.00 47.12  ? 129 ALA B O   1 
ATOM   3446  C  CB  . ALA B 1 129 ? 127.890 114.517 135.565 1.00 41.67  ? 129 ALA B CB  1 
ATOM   3447  N  N   . LEU B 1 130 ? 124.961 115.615 135.084 1.00 48.05  ? 130 LEU B N   1 
ATOM   3448  C  CA  . LEU B 1 130 ? 123.572 115.456 134.665 1.00 49.25  ? 130 LEU B CA  1 
ATOM   3449  C  C   . LEU B 1 130 ? 123.212 116.436 133.558 1.00 50.90  ? 130 LEU B C   1 
ATOM   3450  O  O   . LEU B 1 130 ? 122.516 116.075 132.602 1.00 52.77  ? 130 LEU B O   1 
ATOM   3451  C  CB  . LEU B 1 130 ? 122.635 115.633 135.856 1.00 46.92  ? 130 LEU B CB  1 
ATOM   3452  C  CG  . LEU B 1 130 ? 122.658 114.477 136.846 1.00 44.74  ? 130 LEU B CG  1 
ATOM   3453  C  CD1 . LEU B 1 130 ? 121.659 114.712 137.964 1.00 43.43  ? 130 LEU B CD1 1 
ATOM   3454  C  CD2 . LEU B 1 130 ? 122.361 113.196 136.102 1.00 43.59  ? 130 LEU B CD2 1 
ATOM   3455  N  N   . ASN B 1 131 ? 123.674 117.683 133.674 1.00 52.80  ? 131 ASN B N   1 
ATOM   3456  C  CA  . ASN B 1 131 ? 123.396 118.677 132.644 1.00 57.73  ? 131 ASN B CA  1 
ATOM   3457  C  C   . ASN B 1 131 ? 123.949 118.237 131.295 1.00 54.67  ? 131 ASN B C   1 
ATOM   3458  O  O   . ASN B 1 131 ? 123.293 118.404 130.261 1.00 62.59  ? 131 ASN B O   1 
ATOM   3459  C  CB  . ASN B 1 131 ? 123.988 120.028 133.045 1.00 61.49  ? 131 ASN B CB  1 
ATOM   3460  C  CG  . ASN B 1 131 ? 123.083 120.811 133.973 1.00 65.95  ? 131 ASN B CG  1 
ATOM   3461  O  OD1 . ASN B 1 131 ? 121.995 120.359 134.326 1.00 65.70  ? 131 ASN B OD1 1 
ATOM   3462  N  ND2 . ASN B 1 131 ? 123.530 121.994 134.374 1.00 65.22  ? 131 ASN B ND2 1 
ATOM   3463  N  N   . ILE B 1 132 ? 125.160 117.680 131.286 1.00 49.33  ? 132 ILE B N   1 
ATOM   3464  C  CA  . ILE B 1 132 ? 125.757 117.239 130.030 1.00 49.77  ? 132 ILE B CA  1 
ATOM   3465  C  C   . ILE B 1 132 ? 125.043 116.002 129.493 1.00 52.23  ? 132 ILE B C   1 
ATOM   3466  O  O   . ILE B 1 132 ? 124.738 115.919 128.297 1.00 54.49  ? 132 ILE B O   1 
ATOM   3467  C  CB  . ILE B 1 132 ? 127.264 116.988 130.212 1.00 48.88  ? 132 ILE B CB  1 
ATOM   3468  C  CG1 . ILE B 1 132 ? 127.992 118.306 130.473 1.00 53.04  ? 132 ILE B CG1 1 
ATOM   3469  C  CG2 . ILE B 1 132 ? 127.842 116.315 128.982 1.00 41.38  ? 132 ILE B CG2 1 
ATOM   3470  C  CD1 . ILE B 1 132 ? 129.392 118.132 131.003 1.00 52.15  ? 132 ILE B CD1 1 
ATOM   3471  N  N   . LEU B 1 133 ? 124.761 115.025 130.360 1.00 53.29  ? 133 LEU B N   1 
ATOM   3472  C  CA  . LEU B 1 133 ? 124.235 113.747 129.887 1.00 49.21  ? 133 LEU B CA  1 
ATOM   3473  C  C   . LEU B 1 133 ? 122.785 113.861 129.430 1.00 54.86  ? 133 LEU B C   1 
ATOM   3474  O  O   . LEU B 1 133 ? 122.424 113.342 128.368 1.00 60.05  ? 133 LEU B O   1 
ATOM   3475  C  CB  . LEU B 1 133 ? 124.370 112.688 130.979 1.00 43.81  ? 133 LEU B CB  1 
ATOM   3476  C  CG  . LEU B 1 133 ? 125.780 112.142 131.205 1.00 42.13  ? 133 LEU B CG  1 
ATOM   3477  C  CD1 . LEU B 1 133 ? 125.981 111.759 132.658 1.00 43.36  ? 133 LEU B CD1 1 
ATOM   3478  C  CD2 . LEU B 1 133 ? 126.048 110.958 130.296 1.00 41.60  ? 133 LEU B CD2 1 
ATOM   3479  N  N   . LEU B 1 134 ? 121.937 114.524 130.213 1.00 57.03  ? 134 LEU B N   1 
ATOM   3480  C  CA  . LEU B 1 134 ? 120.528 114.657 129.868 1.00 60.17  ? 134 LEU B CA  1 
ATOM   3481  C  C   . LEU B 1 134 ? 120.231 115.908 129.052 1.00 64.90  ? 134 LEU B C   1 
ATOM   3482  O  O   . LEU B 1 134 ? 119.097 116.072 128.590 1.00 70.75  ? 134 LEU B O   1 
ATOM   3483  C  CB  . LEU B 1 134 ? 119.669 114.661 131.136 1.00 54.99  ? 134 LEU B CB  1 
ATOM   3484  C  CG  . LEU B 1 134 ? 120.023 113.687 132.259 1.00 53.75  ? 134 LEU B CG  1 
ATOM   3485  C  CD1 . LEU B 1 134 ? 119.117 113.918 133.455 1.00 51.83  ? 134 LEU B CD1 1 
ATOM   3486  C  CD2 . LEU B 1 134 ? 119.920 112.252 131.784 1.00 55.76  ? 134 LEU B CD2 1 
ATOM   3487  N  N   . GLY B 1 135 ? 121.211 116.784 128.860 1.00 65.66  ? 135 GLY B N   1 
ATOM   3488  C  CA  . GLY B 1 135 ? 121.001 118.000 128.095 1.00 68.46  ? 135 GLY B CA  1 
ATOM   3489  C  C   . GLY B 1 135 ? 120.061 119.002 128.730 1.00 78.73  ? 135 GLY B C   1 
ATOM   3490  O  O   . GLY B 1 135 ? 119.235 119.597 128.027 1.00 74.60  ? 135 GLY B O   1 
ATOM   3491  N  N   . LEU B 1 136 ? 120.160 119.201 130.048 1.00 80.46  ? 136 LEU B N   1 
ATOM   3492  C  CA  . LEU B 1 136 ? 119.337 120.216 130.701 1.00 81.71  ? 136 LEU B CA  1 
ATOM   3493  C  C   . LEU B 1 136 ? 119.684 121.613 130.203 1.00 83.49  ? 136 LEU B C   1 
ATOM   3494  O  O   . LEU B 1 136 ? 118.788 122.415 129.915 1.00 85.48  ? 136 LEU B O   1 
ATOM   3495  C  CB  . LEU B 1 136 ? 119.499 120.149 132.220 1.00 77.14  ? 136 LEU B CB  1 
ATOM   3496  C  CG  . LEU B 1 136 ? 118.775 119.070 133.029 1.00 77.47  ? 136 LEU B CG  1 
ATOM   3497  C  CD1 . LEU B 1 136 ? 119.391 117.707 132.813 1.00 69.94  ? 136 LEU B CD1 1 
ATOM   3498  C  CD2 . LEU B 1 136 ? 118.777 119.424 134.507 1.00 72.47  ? 136 LEU B CD2 1 
ATOM   3499  N  N   . LYS B 1 137 ? 120.975 121.922 130.095 1.00 81.83  ? 137 LYS B N   1 
ATOM   3500  C  CA  . LYS B 1 137 ? 121.428 123.242 129.662 1.00 91.01  ? 137 LYS B CA  1 
ATOM   3501  C  C   . LYS B 1 137 ? 121.716 123.182 128.166 1.00 95.35  ? 137 LYS B C   1 
ATOM   3502  O  O   . LYS B 1 137 ? 122.858 123.056 127.722 1.00 98.91  ? 137 LYS B O   1 
ATOM   3503  C  CB  . LYS B 1 137 ? 122.648 123.684 130.465 1.00 84.35  ? 137 LYS B CB  1 
ATOM   3504  C  CG  . LYS B 1 137 ? 122.659 125.169 130.793 1.00 82.78  ? 137 LYS B CG  1 
ATOM   3505  C  CD  . LYS B 1 137 ? 123.311 125.437 132.139 1.00 84.67  ? 137 LYS B CD  1 
ATOM   3506  C  CE  . LYS B 1 137 ? 122.809 126.740 132.740 1.00 79.85  ? 137 LYS B CE  1 
ATOM   3507  N  NZ  . LYS B 1 137 ? 123.407 127.007 134.077 1.00 72.55  ? 137 LYS B NZ  1 
ATOM   3508  N  N   . GLY B 1 138 ? 120.651 123.274 127.383 1.00 94.42  ? 138 GLY B N   1 
ATOM   3509  C  CA  . GLY B 1 138 ? 120.738 123.286 125.938 1.00 88.05  ? 138 GLY B CA  1 
ATOM   3510  C  C   . GLY B 1 138 ? 120.853 124.689 125.388 1.00 82.36  ? 138 GLY B C   1 
ATOM   3511  O  O   . GLY B 1 138 ? 121.439 125.581 126.009 1.00 84.28  ? 138 GLY B O   1 
ATOM   3512  N  N   . LEU B 1 139 ? 120.284 124.889 124.202 1.00 77.21  ? 139 LEU B N   1 
ATOM   3513  C  CA  . LEU B 1 139 ? 120.303 126.191 123.546 1.00 72.65  ? 139 LEU B CA  1 
ATOM   3514  C  C   . LEU B 1 139 ? 118.959 126.416 122.875 1.00 68.83  ? 139 LEU B C   1 
ATOM   3515  O  O   . LEU B 1 139 ? 118.573 125.651 121.985 1.00 68.31  ? 139 LEU B O   1 
ATOM   3516  C  CB  . LEU B 1 139 ? 121.439 126.275 122.524 1.00 70.83  ? 139 LEU B CB  1 
ATOM   3517  C  CG  . LEU B 1 139 ? 122.721 126.975 122.977 1.00 74.78  ? 139 LEU B CG  1 
ATOM   3518  C  CD1 . LEU B 1 139 ? 123.714 127.042 121.830 1.00 67.65  ? 139 LEU B CD1 1 
ATOM   3519  C  CD2 . LEU B 1 139 ? 122.423 128.363 123.518 1.00 66.46  ? 139 LEU B CD2 1 
ATOM   3520  N  N   . ALA B 1 140 ? 118.251 127.457 123.300 1.00 63.40  ? 140 ALA B N   1 
ATOM   3521  C  CA  . ALA B 1 140 ? 116.964 127.770 122.707 1.00 57.27  ? 140 ALA B CA  1 
ATOM   3522  C  C   . ALA B 1 140 ? 117.151 128.259 121.272 1.00 58.62  ? 140 ALA B C   1 
ATOM   3523  O  O   . ALA B 1 140 ? 118.202 128.805 120.929 1.00 61.66  ? 140 ALA B O   1 
ATOM   3524  C  CB  . ALA B 1 140 ? 116.241 128.830 123.531 1.00 53.78  ? 140 ALA B CB  1 
ATOM   3525  N  N   . PRO B 1 141 ? 116.146 128.064 120.409 1.00 56.81  ? 141 PRO B N   1 
ATOM   3526  C  CA  . PRO B 1 141 ? 116.294 128.503 119.010 1.00 55.77  ? 141 PRO B CA  1 
ATOM   3527  C  C   . PRO B 1 141 ? 116.637 129.975 118.865 1.00 56.85  ? 141 PRO B C   1 
ATOM   3528  O  O   . PRO B 1 141 ? 117.418 130.337 117.977 1.00 58.46  ? 141 PRO B O   1 
ATOM   3529  C  CB  . PRO B 1 141 ? 114.926 128.173 118.402 1.00 49.40  ? 141 PRO B CB  1 
ATOM   3530  C  CG  . PRO B 1 141 ? 114.432 127.030 119.209 1.00 54.01  ? 141 PRO B CG  1 
ATOM   3531  C  CD  . PRO B 1 141 ? 114.926 127.264 120.611 1.00 54.23  ? 141 PRO B CD  1 
ATOM   3532  N  N   . ALA B 1 142 ? 116.077 130.838 119.716 1.00 53.48  ? 142 ALA B N   1 
ATOM   3533  C  CA  . ALA B 1 142 ? 116.437 132.251 119.671 1.00 47.33  ? 142 ALA B CA  1 
ATOM   3534  C  C   . ALA B 1 142 ? 117.905 132.454 120.022 1.00 53.88  ? 142 ALA B C   1 
ATOM   3535  O  O   . ALA B 1 142 ? 118.594 133.268 119.396 1.00 57.03  ? 142 ALA B O   1 
ATOM   3536  C  CB  . ALA B 1 142 ? 115.542 133.053 120.614 1.00 46.34  ? 142 ALA B CB  1 
ATOM   3537  N  N   . GLU B 1 143 ? 118.403 131.723 121.022 1.00 53.55  ? 143 GLU B N   1 
ATOM   3538  C  CA  . GLU B 1 143 ? 119.809 131.839 121.395 1.00 52.44  ? 143 GLU B CA  1 
ATOM   3539  C  C   . GLU B 1 143 ? 120.723 131.365 120.273 1.00 49.63  ? 143 GLU B C   1 
ATOM   3540  O  O   . GLU B 1 143 ? 121.735 132.011 119.977 1.00 50.76  ? 143 GLU B O   1 
ATOM   3541  C  CB  . GLU B 1 143 ? 120.081 131.049 122.674 1.00 62.75  ? 143 GLU B CB  1 
ATOM   3542  C  CG  . GLU B 1 143 ? 119.004 131.182 123.738 1.00 65.17  ? 143 GLU B CG  1 
ATOM   3543  C  CD  . GLU B 1 143 ? 118.878 132.591 124.280 1.00 67.82  ? 143 GLU B CD  1 
ATOM   3544  O  OE1 . GLU B 1 143 ? 119.857 133.361 124.185 1.00 69.70  ? 143 GLU B OE1 1 
ATOM   3545  O  OE2 . GLU B 1 143 ? 117.796 132.929 124.803 1.00 65.08  ? 143 GLU B OE2 1 
ATOM   3546  N  N   . ILE B 1 144 ? 120.388 130.239 119.638 1.00 48.41  ? 144 ILE B N   1 
ATOM   3547  C  CA  . ILE B 1 144 ? 121.200 129.746 118.529 1.00 51.17  ? 144 ILE B CA  1 
ATOM   3548  C  C   . ILE B 1 144 ? 121.181 130.739 117.376 1.00 51.05  ? 144 ILE B C   1 
ATOM   3549  O  O   . ILE B 1 144 ? 122.213 131.001 116.747 1.00 48.84  ? 144 ILE B O   1 
ATOM   3550  C  CB  . ILE B 1 144 ? 120.723 128.354 118.080 1.00 49.01  ? 144 ILE B CB  1 
ATOM   3551  C  CG1 . ILE B 1 144 ? 120.532 127.435 119.283 1.00 56.69  ? 144 ILE B CG1 1 
ATOM   3552  C  CG2 . ILE B 1 144 ? 121.718 127.740 117.112 1.00 46.83  ? 144 ILE B CG2 1 
ATOM   3553  C  CD1 . ILE B 1 144 ? 119.896 126.108 118.939 1.00 58.32  ? 144 ILE B CD1 1 
ATOM   3554  N  N   . SER B 1 145 ? 120.008 131.300 117.075 1.00 47.59  ? 145 SER B N   1 
ATOM   3555  C  CA  . SER B 1 145 ? 119.916 132.290 116.008 1.00 42.50  ? 145 SER B CA  1 
ATOM   3556  C  C   . SER B 1 145 ? 120.766 133.515 116.315 1.00 48.27  ? 145 SER B C   1 
ATOM   3557  O  O   . SER B 1 145 ? 121.468 134.027 115.436 1.00 57.51  ? 145 SER B O   1 
ATOM   3558  C  CB  . SER B 1 145 ? 118.459 132.692 115.790 1.00 45.46  ? 145 SER B CB  1 
ATOM   3559  O  OG  . SER B 1 145 ? 118.372 133.876 115.019 1.00 55.38  ? 145 SER B OG  1 
ATOM   3560  N  N   . ALA B 1 146 ? 120.720 133.997 117.559 1.00 48.66  ? 146 ALA B N   1 
ATOM   3561  C  CA  . ALA B 1 146 ? 121.514 135.165 117.927 1.00 44.15  ? 146 ALA B CA  1 
ATOM   3562  C  C   . ALA B 1 146 ? 123.005 134.875 117.833 1.00 43.09  ? 146 ALA B C   1 
ATOM   3563  O  O   . ALA B 1 146 ? 123.773 135.699 117.322 1.00 49.54  ? 146 ALA B O   1 
ATOM   3564  C  CB  . ALA B 1 146 ? 121.146 135.628 119.336 1.00 47.87  ? 146 ALA B CB  1 
ATOM   3565  N  N   . VAL B 1 147 ? 123.436 133.706 118.316 1.00 41.64  ? 147 VAL B N   1 
ATOM   3566  C  CA  . VAL B 1 147 ? 124.853 133.351 118.256 1.00 46.54  ? 147 VAL B CA  1 
ATOM   3567  C  C   . VAL B 1 147 ? 125.312 133.239 116.808 1.00 53.09  ? 147 VAL B C   1 
ATOM   3568  O  O   . VAL B 1 147 ? 126.385 133.732 116.440 1.00 50.77  ? 147 VAL B O   1 
ATOM   3569  C  CB  . VAL B 1 147 ? 125.120 132.051 119.035 1.00 44.24  ? 147 VAL B CB  1 
ATOM   3570  C  CG1 . VAL B 1 147 ? 126.568 131.630 118.876 1.00 45.75  ? 147 VAL B CG1 1 
ATOM   3571  C  CG2 . VAL B 1 147 ? 124.802 132.246 120.507 1.00 53.54  ? 147 VAL B CG2 1 
ATOM   3572  N  N   . CYS B 1 148 ? 124.508 132.586 115.966 1.00 54.65  ? 148 CYS B N   1 
ATOM   3573  C  CA  . CYS B 1 148 ? 124.875 132.429 114.563 1.00 45.86  ? 148 CYS B CA  1 
ATOM   3574  C  C   . CYS B 1 148 ? 124.931 133.773 113.849 1.00 46.48  ? 148 CYS B C   1 
ATOM   3575  O  O   . CYS B 1 148 ? 125.833 134.011 113.039 1.00 51.51  ? 148 CYS B O   1 
ATOM   3576  C  CB  . CYS B 1 148 ? 123.892 131.489 113.869 1.00 43.89  ? 148 CYS B CB  1 
ATOM   3577  S  SG  . CYS B 1 148 ? 124.031 129.765 114.383 1.00 49.13  ? 148 CYS B SG  1 
ATOM   3578  N  N   . GLU B 1 149 ? 123.977 134.662 114.130 1.00 48.95  ? 149 GLU B N   1 
ATOM   3579  C  CA  . GLU B 1 149 ? 123.994 135.984 113.513 1.00 52.52  ? 149 GLU B CA  1 
ATOM   3580  C  C   . GLU B 1 149 ? 125.206 136.789 113.963 1.00 55.21  ? 149 GLU B C   1 
ATOM   3581  O  O   . GLU B 1 149 ? 125.826 137.493 113.158 1.00 56.48  ? 149 GLU B O   1 
ATOM   3582  C  CB  . GLU B 1 149 ? 122.700 136.728 113.836 1.00 55.93  ? 149 GLU B CB  1 
ATOM   3583  C  CG  . GLU B 1 149 ? 122.619 138.124 113.245 1.00 68.03  ? 149 GLU B CG  1 
ATOM   3584  C  CD  . GLU B 1 149 ? 121.740 139.050 114.060 1.00 67.67  ? 149 GLU B CD  1 
ATOM   3585  O  OE1 . GLU B 1 149 ? 120.678 138.595 114.533 1.00 64.31  ? 149 GLU B OE1 1 
ATOM   3586  O  OE2 . GLU B 1 149 ? 122.109 140.230 114.227 1.00 65.29  ? 149 GLU B OE2 1 
ATOM   3587  N  N   . LYS B 1 150 ? 125.556 136.706 115.248 1.00 53.51  ? 150 LYS B N   1 
ATOM   3588  C  CA  . LYS B 1 150 ? 126.715 137.438 115.748 1.00 56.67  ? 150 LYS B CA  1 
ATOM   3589  C  C   . LYS B 1 150 ? 128.008 136.913 115.135 1.00 58.22  ? 150 LYS B C   1 
ATOM   3590  O  O   . LYS B 1 150 ? 128.851 137.692 114.676 1.00 58.18  ? 150 LYS B O   1 
ATOM   3591  C  CB  . LYS B 1 150 ? 126.768 137.352 117.273 1.00 57.50  ? 150 LYS B CB  1 
ATOM   3592  C  CG  . LYS B 1 150 ? 127.921 138.117 117.899 1.00 57.81  ? 150 LYS B CG  1 
ATOM   3593  C  CD  . LYS B 1 150 ? 128.297 137.544 119.257 1.00 65.33  ? 150 LYS B CD  1 
ATOM   3594  C  CE  . LYS B 1 150 ? 127.070 137.314 120.125 1.00 74.85  ? 150 LYS B CE  1 
ATOM   3595  N  NZ  . LYS B 1 150 ? 126.314 138.573 120.371 1.00 80.81  ? 150 LYS B NZ  1 
ATOM   3596  N  N   . GLY B 1 151 ? 128.181 135.595 115.118 1.00 54.95  ? 151 GLY B N   1 
ATOM   3597  C  CA  . GLY B 1 151 ? 129.381 134.984 114.593 1.00 53.86  ? 151 GLY B CA  1 
ATOM   3598  C  C   . GLY B 1 151 ? 129.359 134.657 113.121 1.00 53.98  ? 151 GLY B C   1 
ATOM   3599  O  O   . GLY B 1 151 ? 130.323 134.073 112.616 1.00 55.27  ? 151 GLY B O   1 
ATOM   3600  N  N   . ASN B 1 152 ? 128.286 135.018 112.415 1.00 53.89  ? 152 ASN B N   1 
ATOM   3601  C  CA  . ASN B 1 152 ? 128.146 134.759 110.981 1.00 48.03  ? 152 ASN B CA  1 
ATOM   3602  C  C   . ASN B 1 152 ? 128.270 133.269 110.666 1.00 45.96  ? 152 ASN B C   1 
ATOM   3603  O  O   . ASN B 1 152 ? 128.886 132.874 109.675 1.00 47.40  ? 152 ASN B O   1 
ATOM   3604  C  CB  . ASN B 1 152 ? 129.155 135.576 110.172 1.00 47.97  ? 152 ASN B CB  1 
ATOM   3605  C  CG  . ASN B 1 152 ? 128.837 137.057 110.175 1.00 52.56  ? 152 ASN B CG  1 
ATOM   3606  O  OD1 . ASN B 1 152 ? 127.676 137.454 110.255 1.00 57.67  ? 152 ASN B OD1 1 
ATOM   3607  N  ND2 . ASN B 1 152 ? 129.871 137.884 110.092 1.00 46.71  ? 152 ASN B ND2 1 
ATOM   3608  N  N   . PHE B 1 153 ? 127.683 132.434 111.519 1.00 48.30  ? 153 PHE B N   1 
ATOM   3609  C  CA  . PHE B 1 153 ? 127.627 130.992 111.282 1.00 45.69  ? 153 PHE B CA  1 
ATOM   3610  C  C   . PHE B 1 153 ? 126.348 130.601 110.548 1.00 42.62  ? 153 PHE B C   1 
ATOM   3611  O  O   . PHE B 1 153 ? 125.610 129.717 110.976 1.00 49.87  ? 153 PHE B O   1 
ATOM   3612  C  CB  . PHE B 1 153 ? 127.742 130.236 112.601 1.00 49.20  ? 153 PHE B CB  1 
ATOM   3613  C  CG  . PHE B 1 153 ? 128.907 130.654 113.450 1.00 51.08  ? 153 PHE B CG  1 
ATOM   3614  C  CD1 . PHE B 1 153 ? 130.205 130.469 113.009 1.00 49.76  ? 153 PHE B CD1 1 
ATOM   3615  C  CD2 . PHE B 1 153 ? 128.703 131.212 114.699 1.00 52.09  ? 153 PHE B CD2 1 
ATOM   3616  C  CE1 . PHE B 1 153 ? 131.277 130.846 113.793 1.00 52.53  ? 153 PHE B CE1 1 
ATOM   3617  C  CE2 . PHE B 1 153 ? 129.769 131.590 115.486 1.00 52.04  ? 153 PHE B CE2 1 
ATOM   3618  C  CZ  . PHE B 1 153 ? 131.058 131.407 115.033 1.00 50.72  ? 153 PHE B CZ  1 
ATOM   3619  N  N   . ASN B 1 154 ? 126.077 131.261 109.429 1.00 41.68  ? 154 ASN B N   1 
ATOM   3620  C  CA  . ASN B 1 154 ? 124.856 131.045 108.671 1.00 41.55  ? 154 ASN B CA  1 
ATOM   3621  C  C   . ASN B 1 154 ? 125.173 130.476 107.296 1.00 41.65  ? 154 ASN B C   1 
ATOM   3622  O  O   . ASN B 1 154 ? 126.179 130.829 106.677 1.00 47.01  ? 154 ASN B O   1 
ATOM   3623  C  CB  . ASN B 1 154 ? 124.067 132.348 108.508 1.00 40.05  ? 154 ASN B CB  1 
ATOM   3624  C  CG  . ASN B 1 154 ? 123.521 132.867 109.817 1.00 47.85  ? 154 ASN B CG  1 
ATOM   3625  O  OD1 . ASN B 1 154 ? 123.816 133.990 110.221 1.00 54.93  ? 154 ASN B OD1 1 
ATOM   3626  N  ND2 . ASN B 1 154 ? 122.715 132.054 110.487 1.00 47.90  ? 154 ASN B ND2 1 
ATOM   3627  N  N   . VAL B 1 155 ? 124.297 129.589 106.825 1.00 40.22  ? 155 VAL B N   1 
ATOM   3628  C  CA  . VAL B 1 155 ? 124.385 129.117 105.447 1.00 38.39  ? 155 VAL B CA  1 
ATOM   3629  C  C   . VAL B 1 155 ? 124.216 130.283 104.482 1.00 36.01  ? 155 VAL B C   1 
ATOM   3630  O  O   . VAL B 1 155 ? 124.942 130.401 103.486 1.00 34.30  ? 155 VAL B O   1 
ATOM   3631  C  CB  . VAL B 1 155 ? 123.336 128.017 105.198 1.00 38.37  ? 155 VAL B CB  1 
ATOM   3632  C  CG1 . VAL B 1 155 ? 123.162 127.765 103.714 1.00 42.07  ? 155 VAL B CG1 1 
ATOM   3633  C  CG2 . VAL B 1 155 ? 123.724 126.740 105.922 1.00 38.01  ? 155 VAL B CG2 1 
ATOM   3634  N  N   . ALA B 1 156 ? 123.263 131.170 104.776 1.00 36.44  ? 156 ALA B N   1 
ATOM   3635  C  CA  . ALA B 1 156 ? 122.969 132.294 103.895 1.00 30.70  ? 156 ALA B CA  1 
ATOM   3636  C  C   . ALA B 1 156 ? 124.134 133.264 103.788 1.00 33.90  ? 156 ALA B C   1 
ATOM   3637  O  O   . ALA B 1 156 ? 124.349 133.845 102.722 1.00 37.19  ? 156 ALA B O   1 
ATOM   3638  C  CB  . ALA B 1 156 ? 121.730 133.031 104.389 1.00 34.59  ? 156 ALA B CB  1 
ATOM   3639  N  N   . HIS B 1 157 ? 124.878 133.474 104.874 1.00 34.01  ? 157 HIS B N   1 
ATOM   3640  C  CA  . HIS B 1 157 ? 126.012 134.393 104.827 1.00 34.73  ? 157 HIS B CA  1 
ATOM   3641  C  C   . HIS B 1 157 ? 127.043 133.933 103.806 1.00 33.11  ? 157 HIS B C   1 
ATOM   3642  O  O   . HIS B 1 157 ? 127.430 134.690 102.903 1.00 35.25  ? 157 HIS B O   1 
ATOM   3643  C  CB  . HIS B 1 157 ? 126.637 134.507 106.217 1.00 38.43  ? 157 HIS B CB  1 
ATOM   3644  C  CG  . HIS B 1 157 ? 127.926 135.266 106.244 1.00 40.51  ? 157 HIS B CG  1 
ATOM   3645  N  ND1 . HIS B 1 157 ? 129.151 134.643 106.348 1.00 42.09  ? 157 HIS B ND1 1 
ATOM   3646  C  CD2 . HIS B 1 157 ? 128.182 136.594 106.196 1.00 36.72  ? 157 HIS B CD2 1 
ATOM   3647  C  CE1 . HIS B 1 157 ? 130.106 135.555 106.353 1.00 41.80  ? 157 HIS B CE1 1 
ATOM   3648  N  NE2 . HIS B 1 157 ? 129.545 136.747 106.263 1.00 41.75  ? 157 HIS B NE2 1 
ATOM   3649  N  N   . GLY B 1 158 ? 127.480 132.679 103.920 1.00 32.67  ? 158 GLY B N   1 
ATOM   3650  C  CA  . GLY B 1 158 ? 128.419 132.143 102.954 1.00 32.22  ? 158 GLY B CA  1 
ATOM   3651  C  C   . GLY B 1 158 ? 127.842 132.093 101.555 1.00 30.42  ? 158 GLY B C   1 
ATOM   3652  O  O   . GLY B 1 158 ? 128.535 132.389 100.581 1.00 33.07  ? 158 GLY B O   1 
ATOM   3653  N  N   . LEU B 1 159 ? 126.561 131.734 101.437 1.00 32.77  ? 159 LEU B N   1 
ATOM   3654  C  CA  . LEU B 1 159 ? 125.943 131.644 100.118 1.00 29.05  ? 159 LEU B CA  1 
ATOM   3655  C  C   . LEU B 1 159 ? 125.920 132.996 99.417  1.00 27.78  ? 159 LEU B C   1 
ATOM   3656  O  O   . LEU B 1 159 ? 126.257 133.091 98.235  1.00 29.18  ? 159 LEU B O   1 
ATOM   3657  C  CB  . LEU B 1 159 ? 124.529 131.080 100.235 1.00 29.43  ? 159 LEU B CB  1 
ATOM   3658  C  CG  . LEU B 1 159 ? 124.439 129.555 100.234 1.00 30.36  ? 159 LEU B CG  1 
ATOM   3659  C  CD1 . LEU B 1 159 ? 122.992 129.103 100.177 1.00 31.86  ? 159 LEU B CD1 1 
ATOM   3660  C  CD2 . LEU B 1 159 ? 125.230 128.992 99.072  1.00 29.10  ? 159 LEU B CD2 1 
ATOM   3661  N  N   . ALA B 1 160 ? 125.546 134.057 100.133 1.00 28.73  ? 160 ALA B N   1 
ATOM   3662  C  CA  . ALA B 1 160 ? 125.452 135.371 99.506  1.00 28.50  ? 160 ALA B CA  1 
ATOM   3663  C  C   . ALA B 1 160 ? 126.826 135.956 99.227  1.00 28.53  ? 160 ALA B C   1 
ATOM   3664  O  O   . ALA B 1 160 ? 127.031 136.605 98.193  1.00 30.04  ? 160 ALA B O   1 
ATOM   3665  C  CB  . ALA B 1 160 ? 124.639 136.318 100.380 1.00 27.42  ? 160 ALA B CB  1 
ATOM   3666  N  N   . TRP B 1 161 ? 127.788 135.742 100.127 1.00 29.10  ? 161 TRP B N   1 
ATOM   3667  C  CA  . TRP B 1 161 ? 129.132 136.230 99.848  1.00 26.26  ? 161 TRP B CA  1 
ATOM   3668  C  C   . TRP B 1 161 ? 129.749 135.493 98.665  1.00 29.02  ? 161 TRP B C   1 
ATOM   3669  O  O   . TRP B 1 161 ? 130.444 136.102 97.843  1.00 32.16  ? 161 TRP B O   1 
ATOM   3670  C  CB  . TRP B 1 161 ? 130.004 136.108 101.093 1.00 27.71  ? 161 TRP B CB  1 
ATOM   3671  C  CG  . TRP B 1 161 ? 130.009 137.353 101.919 1.00 33.11  ? 161 TRP B CG  1 
ATOM   3672  C  CD1 . TRP B 1 161 ? 129.304 137.581 103.060 1.00 32.49  ? 161 TRP B CD1 1 
ATOM   3673  C  CD2 . TRP B 1 161 ? 130.743 138.553 101.653 1.00 38.58  ? 161 TRP B CD2 1 
ATOM   3674  N  NE1 . TRP B 1 161 ? 129.558 138.846 103.529 1.00 34.09  ? 161 TRP B NE1 1 
ATOM   3675  C  CE2 . TRP B 1 161 ? 130.439 139.464 102.681 1.00 36.29  ? 161 TRP B CE2 1 
ATOM   3676  C  CE3 . TRP B 1 161 ? 131.630 138.945 100.647 1.00 41.83  ? 161 TRP B CE3 1 
ATOM   3677  C  CZ2 . TRP B 1 161 ? 130.990 140.741 102.733 1.00 41.29  ? 161 TRP B CZ2 1 
ATOM   3678  C  CZ3 . TRP B 1 161 ? 132.175 140.212 100.701 1.00 41.18  ? 161 TRP B CZ3 1 
ATOM   3679  C  CH2 . TRP B 1 161 ? 131.854 141.094 101.736 1.00 40.07  ? 161 TRP B CH2 1 
ATOM   3680  N  N   . SER B 1 162 ? 129.485 134.190 98.545  1.00 29.13  ? 162 SER B N   1 
ATOM   3681  C  CA  . SER B 1 162 ? 129.963 133.438 97.392  1.00 26.13  ? 162 SER B CA  1 
ATOM   3682  C  C   . SER B 1 162 ? 129.245 133.859 96.116  1.00 28.28  ? 162 SER B C   1 
ATOM   3683  O  O   . SER B 1 162 ? 129.848 133.879 95.041  1.00 31.50  ? 162 SER B O   1 
ATOM   3684  C  CB  . SER B 1 162 ? 129.788 131.942 97.639  1.00 26.10  ? 162 SER B CB  1 
ATOM   3685  O  OG  . SER B 1 162 ? 130.487 131.538 98.801  1.00 32.22  ? 162 SER B OG  1 
ATOM   3686  N  N   . TYR B 1 163 ? 127.956 134.190 96.211  1.00 25.80  ? 163 TYR B N   1 
ATOM   3687  C  CA  . TYR B 1 163 ? 127.236 134.686 95.044  1.00 24.55  ? 163 TYR B CA  1 
ATOM   3688  C  C   . TYR B 1 163 ? 127.805 136.015 94.574  1.00 29.97  ? 163 TYR B C   1 
ATOM   3689  O  O   . TYR B 1 163 ? 127.911 136.259 93.367  1.00 36.88  ? 163 TYR B O   1 
ATOM   3690  C  CB  . TYR B 1 163 ? 125.749 134.827 95.360  1.00 25.93  ? 163 TYR B CB  1 
ATOM   3691  C  CG  . TYR B 1 163 ? 124.911 135.194 94.159  1.00 30.80  ? 163 TYR B CG  1 
ATOM   3692  C  CD1 . TYR B 1 163 ? 124.888 134.387 93.033  1.00 31.95  ? 163 TYR B CD1 1 
ATOM   3693  C  CD2 . TYR B 1 163 ? 124.149 136.353 94.147  1.00 31.02  ? 163 TYR B CD2 1 
ATOM   3694  C  CE1 . TYR B 1 163 ? 124.127 134.717 91.934  1.00 36.02  ? 163 TYR B CE1 1 
ATOM   3695  C  CE2 . TYR B 1 163 ? 123.385 136.693 93.051  1.00 31.34  ? 163 TYR B CE2 1 
ATOM   3696  C  CZ  . TYR B 1 163 ? 123.378 135.871 91.948  1.00 38.07  ? 163 TYR B CZ  1 
ATOM   3697  O  OH  . TYR B 1 163 ? 122.620 136.202 90.851  1.00 38.72  ? 163 TYR B OH  1 
ATOM   3698  N  N   . TYR B 1 164 ? 128.166 136.892 95.511  1.00 31.76  ? 164 TYR B N   1 
ATOM   3699  C  CA  . TYR B 1 164 ? 128.757 138.169 95.127  1.00 32.14  ? 164 TYR B CA  1 
ATOM   3700  C  C   . TYR B 1 164 ? 130.146 137.982 94.530  1.00 34.27  ? 164 TYR B C   1 
ATOM   3701  O  O   . TYR B 1 164 ? 130.453 138.531 93.467  1.00 43.25  ? 164 TYR B O   1 
ATOM   3702  C  CB  . TYR B 1 164 ? 128.820 139.111 96.328  1.00 33.23  ? 164 TYR B CB  1 
ATOM   3703  C  CG  . TYR B 1 164 ? 129.693 140.319 96.080  1.00 36.83  ? 164 TYR B CG  1 
ATOM   3704  C  CD1 . TYR B 1 164 ? 129.296 141.314 95.199  1.00 40.60  ? 164 TYR B CD1 1 
ATOM   3705  C  CD2 . TYR B 1 164 ? 130.918 140.458 96.716  1.00 38.69  ? 164 TYR B CD2 1 
ATOM   3706  C  CE1 . TYR B 1 164 ? 130.091 142.415 94.962  1.00 46.09  ? 164 TYR B CE1 1 
ATOM   3707  C  CE2 . TYR B 1 164 ? 131.719 141.555 96.485  1.00 47.02  ? 164 TYR B CE2 1 
ATOM   3708  C  CZ  . TYR B 1 164 ? 131.301 142.531 95.607  1.00 50.79  ? 164 TYR B CZ  1 
ATOM   3709  O  OH  . TYR B 1 164 ? 132.097 143.627 95.375  1.00 65.20  ? 164 TYR B OH  1 
ATOM   3710  N  N   . ILE B 1 165 ? 131.003 137.210 95.200  1.00 30.50  ? 165 ILE B N   1 
ATOM   3711  C  CA  . ILE B 1 165 ? 132.395 137.101 94.772  1.00 35.77  ? 165 ILE B CA  1 
ATOM   3712  C  C   . ILE B 1 165 ? 132.508 136.290 93.486  1.00 37.69  ? 165 ILE B C   1 
ATOM   3713  O  O   . ILE B 1 165 ? 133.176 136.701 92.531  1.00 46.54  ? 165 ILE B O   1 
ATOM   3714  C  CB  . ILE B 1 165 ? 133.253 136.494 95.895  1.00 36.97  ? 165 ILE B CB  1 
ATOM   3715  C  CG1 . ILE B 1 165 ? 133.497 137.525 96.996  1.00 37.46  ? 165 ILE B CG1 1 
ATOM   3716  C  CG2 . ILE B 1 165 ? 134.563 135.978 95.336  1.00 41.54  ? 165 ILE B CG2 1 
ATOM   3717  C  CD1 . ILE B 1 165 ? 133.561 136.932 98.382  1.00 36.60  ? 165 ILE B CD1 1 
ATOM   3718  N  N   . GLY B 1 166 ? 131.862 135.123 93.442  1.00 31.14  ? 166 GLY B N   1 
ATOM   3719  C  CA  . GLY B 1 166 ? 132.073 134.207 92.338  1.00 32.50  ? 166 GLY B CA  1 
ATOM   3720  C  C   . GLY B 1 166 ? 131.298 134.533 91.082  1.00 37.58  ? 166 GLY B C   1 
ATOM   3721  O  O   . GLY B 1 166 ? 131.693 134.116 89.990  1.00 45.64  ? 166 GLY B O   1 
ATOM   3722  N  N   . TYR B 1 167 ? 130.179 135.246 91.204  1.00 34.08  ? 167 TYR B N   1 
ATOM   3723  C  CA  . TYR B 1 167 ? 129.376 135.582 90.034  1.00 35.93  ? 167 TYR B CA  1 
ATOM   3724  C  C   . TYR B 1 167 ? 129.287 137.080 89.781  1.00 43.36  ? 167 TYR B C   1 
ATOM   3725  O  O   . TYR B 1 167 ? 129.668 137.537 88.699  1.00 53.73  ? 167 TYR B O   1 
ATOM   3726  C  CB  . TYR B 1 167 ? 127.973 134.988 90.174  1.00 33.37  ? 167 TYR B CB  1 
ATOM   3727  C  CG  . TYR B 1 167 ? 127.060 135.385 89.045  1.00 38.09  ? 167 TYR B CG  1 
ATOM   3728  C  CD1 . TYR B 1 167 ? 127.407 135.130 87.728  1.00 40.11  ? 167 TYR B CD1 1 
ATOM   3729  C  CD2 . TYR B 1 167 ? 125.861 136.030 89.293  1.00 43.57  ? 167 TYR B CD2 1 
ATOM   3730  C  CE1 . TYR B 1 167 ? 126.583 135.499 86.692  1.00 44.00  ? 167 TYR B CE1 1 
ATOM   3731  C  CE2 . TYR B 1 167 ? 125.029 136.401 88.263  1.00 46.53  ? 167 TYR B CE2 1 
ATOM   3732  C  CZ  . TYR B 1 167 ? 125.391 136.126 86.965  1.00 48.74  ? 167 TYR B CZ  1 
ATOM   3733  O  OH  . TYR B 1 167 ? 124.569 136.496 85.928  1.00 52.81  ? 167 TYR B OH  1 
ATOM   3734  N  N   . LEU B 1 168 ? 128.799 137.863 90.746  1.00 39.47  ? 168 LEU B N   1 
ATOM   3735  C  CA  . LEU B 1 168 ? 128.524 139.273 90.487  1.00 42.60  ? 168 LEU B CA  1 
ATOM   3736  C  C   . LEU B 1 168 ? 129.810 140.063 90.286  1.00 44.11  ? 168 LEU B C   1 
ATOM   3737  O  O   . LEU B 1 168 ? 129.863 140.980 89.456  1.00 51.61  ? 168 LEU B O   1 
ATOM   3738  C  CB  . LEU B 1 168 ? 127.702 139.862 91.631  1.00 41.24  ? 168 LEU B CB  1 
ATOM   3739  C  CG  . LEU B 1 168 ? 126.258 139.371 91.737  1.00 38.90  ? 168 LEU B CG  1 
ATOM   3740  C  CD1 . LEU B 1 168 ? 125.531 140.075 92.866  1.00 37.27  ? 168 LEU B CD1 1 
ATOM   3741  C  CD2 . LEU B 1 168 ? 125.535 139.583 90.420  1.00 41.84  ? 168 LEU B CD2 1 
ATOM   3742  N  N   . ARG B 1 169 ? 130.860 139.709 91.027  1.00 41.62  ? 169 ARG B N   1 
ATOM   3743  C  CA  . ARG B 1 169 ? 132.124 140.431 90.963  1.00 51.47  ? 169 ARG B CA  1 
ATOM   3744  C  C   . ARG B 1 169 ? 132.805 140.301 89.607  1.00 58.40  ? 169 ARG B C   1 
ATOM   3745  O  O   . ARG B 1 169 ? 133.731 141.065 89.318  1.00 61.18  ? 169 ARG B O   1 
ATOM   3746  C  CB  . ARG B 1 169 ? 133.053 139.926 92.066  1.00 50.16  ? 169 ARG B CB  1 
ATOM   3747  C  CG  . ARG B 1 169 ? 134.071 140.933 92.556  1.00 59.72  ? 169 ARG B CG  1 
ATOM   3748  C  CD  . ARG B 1 169 ? 135.150 140.238 93.364  1.00 60.94  ? 169 ARG B CD  1 
ATOM   3749  N  NE  . ARG B 1 169 ? 135.753 139.141 92.617  1.00 63.79  ? 169 ARG B NE  1 
ATOM   3750  C  CZ  . ARG B 1 169 ? 136.818 138.458 93.015  1.00 65.33  ? 169 ARG B CZ  1 
ATOM   3751  N  NH1 . ARG B 1 169 ? 137.424 138.727 94.159  1.00 64.46  ? 169 ARG B NH1 1 
ATOM   3752  N  NH2 . ARG B 1 169 ? 137.284 137.478 92.245  1.00 62.23  ? 169 ARG B NH2 1 
ATOM   3753  N  N   . LEU B 1 170 ? 132.379 139.352 88.775  1.00 56.08  ? 170 LEU B N   1 
ATOM   3754  C  CA  . LEU B 1 170 ? 132.986 139.156 87.465  1.00 57.13  ? 170 LEU B CA  1 
ATOM   3755  C  C   . LEU B 1 170 ? 132.158 139.721 86.318  1.00 59.41  ? 170 LEU B C   1 
ATOM   3756  O  O   . LEU B 1 170 ? 132.721 140.023 85.261  1.00 67.58  ? 170 LEU B O   1 
ATOM   3757  C  CB  . LEU B 1 170 ? 133.244 137.666 87.211  1.00 51.25  ? 170 LEU B CB  1 
ATOM   3758  C  CG  . LEU B 1 170 ? 133.793 136.826 88.367  1.00 49.40  ? 170 LEU B CG  1 
ATOM   3759  C  CD1 . LEU B 1 170 ? 133.848 135.364 87.969  1.00 51.45  ? 170 LEU B CD1 1 
ATOM   3760  C  CD2 . LEU B 1 170 ? 135.162 137.312 88.811  1.00 59.47  ? 170 LEU B CD2 1 
ATOM   3761  N  N   . ILE B 1 171 ? 130.845 139.879 86.490  1.00 54.67  ? 171 ILE B N   1 
ATOM   3762  C  CA  . ILE B 1 171 ? 129.998 140.394 85.427  1.00 60.76  ? 171 ILE B CA  1 
ATOM   3763  C  C   . ILE B 1 171 ? 129.644 141.865 85.623  1.00 64.65  ? 171 ILE B C   1 
ATOM   3764  O  O   . ILE B 1 171 ? 129.448 142.575 84.630  1.00 71.88  ? 171 ILE B O   1 
ATOM   3765  C  CB  . ILE B 1 171 ? 128.712 139.559 85.271  1.00 52.92  ? 171 ILE B CB  1 
ATOM   3766  C  CG1 . ILE B 1 171 ? 127.865 139.664 86.535  1.00 49.51  ? 171 ILE B CG1 1 
ATOM   3767  C  CG2 . ILE B 1 171 ? 129.050 138.109 84.980  1.00 53.02  ? 171 ILE B CG2 1 
ATOM   3768  C  CD1 . ILE B 1 171 ? 126.488 139.121 86.371  1.00 49.83  ? 171 ILE B CD1 1 
ATOM   3769  N  N   . LEU B 1 172 ? 129.530 142.336 86.865  1.00 56.64  ? 172 LEU B N   1 
ATOM   3770  C  CA  . LEU B 1 172 ? 129.092 143.710 87.093  1.00 58.25  ? 172 LEU B CA  1 
ATOM   3771  C  C   . LEU B 1 172 ? 129.989 144.758 86.439  1.00 64.57  ? 172 LEU B C   1 
ATOM   3772  O  O   . LEU B 1 172 ? 129.443 145.723 85.876  1.00 71.06  ? 172 LEU B O   1 
ATOM   3773  C  CB  . LEU B 1 172 ? 128.959 143.961 88.600  1.00 64.60  ? 172 LEU B CB  1 
ATOM   3774  C  CG  . LEU B 1 172 ? 127.690 143.406 89.253  1.00 58.65  ? 172 LEU B CG  1 
ATOM   3775  C  CD1 . LEU B 1 172 ? 127.578 143.867 90.695  1.00 58.05  ? 172 LEU B CD1 1 
ATOM   3776  C  CD2 . LEU B 1 172 ? 126.455 143.802 88.462  1.00 58.02  ? 172 LEU B CD2 1 
ATOM   3777  N  N   . PRO B 1 173 ? 131.326 144.663 86.483  1.00 64.25  ? 173 PRO B N   1 
ATOM   3778  C  CA  . PRO B 1 173 ? 132.137 145.694 85.809  1.00 68.97  ? 173 PRO B CA  1 
ATOM   3779  C  C   . PRO B 1 173 ? 131.875 145.816 84.316  1.00 74.80  ? 173 PRO B C   1 
ATOM   3780  O  O   . PRO B 1 173 ? 131.897 146.933 83.784  1.00 78.71  ? 173 PRO B O   1 
ATOM   3781  C  CB  . PRO B 1 173 ? 133.577 145.242 86.092  1.00 70.01  ? 173 PRO B CB  1 
ATOM   3782  C  CG  . PRO B 1 173 ? 133.487 144.426 87.320  1.00 69.45  ? 173 PRO B CG  1 
ATOM   3783  C  CD  . PRO B 1 173 ? 132.169 143.728 87.252  1.00 61.22  ? 173 PRO B CD  1 
ATOM   3784  N  N   . GLU B 1 174 ? 131.628 144.706 83.621  1.00 76.30  ? 174 GLU B N   1 
ATOM   3785  C  CA  . GLU B 1 174 ? 131.510 144.711 82.168  1.00 77.28  ? 174 GLU B CA  1 
ATOM   3786  C  C   . GLU B 1 174 ? 130.072 144.623 81.674  1.00 75.67  ? 174 GLU B C   1 
ATOM   3787  O  O   . GLU B 1 174 ? 129.847 144.651 80.457  1.00 83.43  ? 174 GLU B O   1 
ATOM   3788  C  CB  . GLU B 1 174 ? 132.326 143.558 81.573  1.00 77.48  ? 174 GLU B CB  1 
ATOM   3789  C  CG  . GLU B 1 174 ? 133.813 143.637 81.871  1.00 84.19  ? 174 GLU B CG  1 
ATOM   3790  C  CD  . GLU B 1 174 ? 134.513 144.707 81.057  1.00 95.04  ? 174 GLU B CD  1 
ATOM   3791  O  OE1 . GLU B 1 174 ? 134.663 144.519 79.832  1.00 95.40  ? 174 GLU B OE1 1 
ATOM   3792  O  OE2 . GLU B 1 174 ? 134.912 145.736 81.642  1.00 97.18  ? 174 GLU B OE2 1 
ATOM   3793  N  N   . LEU B 1 175 ? 129.097 144.514 82.578  1.00 71.47  ? 175 LEU B N   1 
ATOM   3794  C  CA  . LEU B 1 175 ? 127.706 144.419 82.148  1.00 76.65  ? 175 LEU B CA  1 
ATOM   3795  C  C   . LEU B 1 175 ? 127.260 145.685 81.431  1.00 79.68  ? 175 LEU B C   1 
ATOM   3796  O  O   . LEU B 1 175 ? 126.549 145.616 80.423  1.00 79.39  ? 175 LEU B O   1 
ATOM   3797  C  CB  . LEU B 1 175 ? 126.798 144.141 83.343  1.00 76.84  ? 175 LEU B CB  1 
ATOM   3798  C  CG  . LEU B 1 175 ? 125.332 143.916 82.971  1.00 73.18  ? 175 LEU B CG  1 
ATOM   3799  C  CD1 . LEU B 1 175 ? 125.076 142.465 82.591  1.00 68.07  ? 175 LEU B CD1 1 
ATOM   3800  C  CD2 . LEU B 1 175 ? 124.420 144.361 84.097  1.00 71.30  ? 175 LEU B CD2 1 
ATOM   3801  N  N   . GLN B 1 176 ? 127.651 146.853 81.946  1.00 80.96  ? 176 GLN B N   1 
ATOM   3802  C  CA  . GLN B 1 176 ? 127.264 148.105 81.304  1.00 83.12  ? 176 GLN B CA  1 
ATOM   3803  C  C   . GLN B 1 176 ? 127.864 148.213 79.908  1.00 85.62  ? 176 GLN B C   1 
ATOM   3804  O  O   . GLN B 1 176 ? 127.197 148.671 78.972  1.00 87.88  ? 176 GLN B O   1 
ATOM   3805  C  CB  . GLN B 1 176 ? 127.678 149.294 82.172  1.00 85.74  ? 176 GLN B CB  1 
ATOM   3806  C  CG  . GLN B 1 176 ? 129.132 149.281 82.617  1.00 84.29  ? 176 GLN B CG  1 
ATOM   3807  C  CD  . GLN B 1 176 ? 130.013 150.164 81.755  1.00 94.19  ? 176 GLN B CD  1 
ATOM   3808  O  OE1 . GLN B 1 176 ? 129.566 151.184 81.233  1.00 93.52  ? 176 GLN B OE1 1 
ATOM   3809  N  NE2 . GLN B 1 176 ? 131.273 149.775 81.605  1.00 95.11  ? 176 GLN B NE2 1 
ATOM   3810  N  N   . ALA B 1 177 ? 129.120 147.792 79.746  1.00 85.10  ? 177 ALA B N   1 
ATOM   3811  C  CA  . ALA B 1 177 ? 129.737 147.798 78.424  1.00 84.69  ? 177 ALA B CA  1 
ATOM   3812  C  C   . ALA B 1 177 ? 129.018 146.848 77.475  1.00 83.06  ? 177 ALA B C   1 
ATOM   3813  O  O   . ALA B 1 177 ? 128.784 147.184 76.308  1.00 84.62  ? 177 ALA B O   1 
ATOM   3814  C  CB  . ALA B 1 177 ? 131.217 147.431 78.533  1.00 82.50  ? 177 ALA B CB  1 
ATOM   3815  N  N   . ARG B 1 178 ? 128.659 145.655 77.958  1.00 76.24  ? 178 ARG B N   1 
ATOM   3816  C  CA  . ARG B 1 178 ? 127.935 144.706 77.115  1.00 74.54  ? 178 ARG B CA  1 
ATOM   3817  C  C   . ARG B 1 178 ? 126.582 145.265 76.693  1.00 82.39  ? 178 ARG B C   1 
ATOM   3818  O  O   . ARG B 1 178 ? 126.177 145.127 75.533  1.00 87.88  ? 178 ARG B O   1 
ATOM   3819  C  CB  . ARG B 1 178 ? 127.754 143.379 77.851  1.00 72.22  ? 178 ARG B CB  1 
ATOM   3820  C  CG  . ARG B 1 178 ? 129.011 142.542 77.955  1.00 71.84  ? 178 ARG B CG  1 
ATOM   3821  C  CD  . ARG B 1 178 ? 128.895 141.536 79.085  1.00 68.12  ? 178 ARG B CD  1 
ATOM   3822  N  NE  . ARG B 1 178 ? 127.944 140.476 78.776  1.00 67.66  ? 178 ARG B NE  1 
ATOM   3823  C  CZ  . ARG B 1 178 ? 127.501 139.590 79.656  1.00 71.03  ? 178 ARG B CZ  1 
ATOM   3824  N  NH1 . ARG B 1 178 ? 127.894 139.613 80.919  1.00 74.51  ? 178 ARG B NH1 1 
ATOM   3825  N  NH2 . ARG B 1 178 ? 126.639 138.657 79.260  1.00 69.40  ? 178 ARG B NH2 1 
ATOM   3826  N  N   . ILE B 1 179 ? 125.869 145.898 77.625  1.00 83.13  ? 179 ILE B N   1 
ATOM   3827  C  CA  . ILE B 1 179 ? 124.568 146.483 77.318  1.00 79.90  ? 179 ILE B CA  1 
ATOM   3828  C  C   . ILE B 1 179 ? 124.706 147.620 76.314  1.00 83.46  ? 179 ILE B C   1 
ATOM   3829  O  O   . ILE B 1 179 ? 123.902 147.741 75.381  1.00 89.53  ? 179 ILE B O   1 
ATOM   3830  C  CB  . ILE B 1 179 ? 123.880 146.939 78.617  1.00 82.62  ? 179 ILE B CB  1 
ATOM   3831  C  CG1 . ILE B 1 179 ? 123.562 145.727 79.496  1.00 80.65  ? 179 ILE B CG1 1 
ATOM   3832  C  CG2 . ILE B 1 179 ? 122.648 147.770 78.320  1.00 84.83  ? 179 ILE B CG2 1 
ATOM   3833  C  CD1 . ILE B 1 179 ? 123.126 146.080 80.892  1.00 80.96  ? 179 ILE B CD1 1 
ATOM   3834  N  N   . ARG B 1 180 ? 125.718 148.474 76.486  1.00 83.56  ? 180 ARG B N   1 
ATOM   3835  C  CA  . ARG B 1 180 ? 125.938 149.556 75.533  1.00 88.64  ? 180 ARG B CA  1 
ATOM   3836  C  C   . ARG B 1 180 ? 126.255 149.013 74.145  1.00 91.11  ? 180 ARG B C   1 
ATOM   3837  O  O   . ARG B 1 180 ? 125.746 149.522 73.139  1.00 92.31  ? 180 ARG B O   1 
ATOM   3838  C  CB  . ARG B 1 180 ? 127.064 150.465 76.024  1.00 91.78  ? 180 ARG B CB  1 
ATOM   3839  C  CG  . ARG B 1 180 ? 127.288 151.697 75.166  1.00 95.95  ? 180 ARG B CG  1 
ATOM   3840  C  CD  . ARG B 1 180 ? 128.378 152.581 75.750  1.00 103.49 ? 180 ARG B CD  1 
ATOM   3841  N  NE  . ARG B 1 180 ? 129.677 151.918 75.745  1.00 105.86 ? 180 ARG B NE  1 
ATOM   3842  C  CZ  . ARG B 1 180 ? 130.340 151.558 76.835  1.00 100.96 ? 180 ARG B CZ  1 
ATOM   3843  N  NH1 . ARG B 1 180 ? 129.856 151.786 78.045  1.00 98.42  ? 180 ARG B NH1 1 
ATOM   3844  N  NH2 . ARG B 1 180 ? 131.518 150.954 76.708  1.00 95.88  ? 180 ARG B NH2 1 
ATOM   3845  N  N   . THR B 1 181 ? 127.095 147.976 74.073  1.00 89.81  ? 181 THR B N   1 
ATOM   3846  C  CA  . THR B 1 181 ? 127.420 147.371 72.784  1.00 89.06  ? 181 THR B CA  1 
ATOM   3847  C  C   . THR B 1 181 ? 126.184 146.765 72.130  1.00 91.18  ? 181 THR B C   1 
ATOM   3848  O  O   . THR B 1 181 ? 125.971 146.924 70.922  1.00 95.61  ? 181 THR B O   1 
ATOM   3849  C  CB  . THR B 1 181 ? 128.508 146.312 72.966  1.00 83.66  ? 181 THR B CB  1 
ATOM   3850  O  OG1 . THR B 1 181 ? 129.770 146.955 73.185  1.00 85.24  ? 181 THR B OG1 1 
ATOM   3851  C  CG2 . THR B 1 181 ? 128.609 145.422 71.736  1.00 81.68  ? 181 THR B CG2 1 
ATOM   3852  N  N   . TYR B 1 182 ? 125.354 146.072 72.914  1.00 87.90  ? 182 TYR B N   1 
ATOM   3853  C  CA  . TYR B 1 182 ? 124.130 145.495 72.367  1.00 87.57  ? 182 TYR B CA  1 
ATOM   3854  C  C   . TYR B 1 182 ? 123.189 146.579 71.856  1.00 93.98  ? 182 TYR B C   1 
ATOM   3855  O  O   . TYR B 1 182 ? 122.583 146.431 70.789  1.00 100.46 ? 182 TYR B O   1 
ATOM   3856  C  CB  . TYR B 1 182 ? 123.436 144.634 73.422  1.00 89.27  ? 182 TYR B CB  1 
ATOM   3857  C  CG  . TYR B 1 182 ? 122.105 144.072 72.974  1.00 93.24  ? 182 TYR B CG  1 
ATOM   3858  C  CD1 . TYR B 1 182 ? 122.035 142.882 72.263  1.00 91.65  ? 182 TYR B CD1 1 
ATOM   3859  C  CD2 . TYR B 1 182 ? 120.916 144.729 73.267  1.00 97.90  ? 182 TYR B CD2 1 
ATOM   3860  C  CE1 . TYR B 1 182 ? 120.821 142.365 71.852  1.00 95.66  ? 182 TYR B CE1 1 
ATOM   3861  C  CE2 . TYR B 1 182 ? 119.699 144.221 72.860  1.00 99.13  ? 182 TYR B CE2 1 
ATOM   3862  C  CZ  . TYR B 1 182 ? 119.657 143.039 72.154  1.00 97.88  ? 182 TYR B CZ  1 
ATOM   3863  O  OH  . TYR B 1 182 ? 118.445 142.532 71.749  1.00 94.50  ? 182 TYR B OH  1 
ATOM   3864  N  N   . ASN B 1 183 ? 123.047 147.671 72.609  1.00 93.66  ? 183 ASN B N   1 
ATOM   3865  C  CA  . ASN B 1 183 ? 122.170 148.754 72.178  1.00 97.30  ? 183 ASN B CA  1 
ATOM   3866  C  C   . ASN B 1 183 ? 122.689 149.413 70.906  1.00 100.66 ? 183 ASN B C   1 
ATOM   3867  O  O   . ASN B 1 183 ? 121.904 149.761 70.016  1.00 101.58 ? 183 ASN B O   1 
ATOM   3868  C  CB  . ASN B 1 183 ? 122.017 149.784 73.296  1.00 97.95  ? 183 ASN B CB  1 
ATOM   3869  C  CG  . ASN B 1 183 ? 120.851 149.477 74.213  1.00 98.14  ? 183 ASN B CG  1 
ATOM   3870  O  OD1 . ASN B 1 183 ? 120.002 148.643 73.898  1.00 96.61  ? 183 ASN B OD1 1 
ATOM   3871  N  ND2 . ASN B 1 183 ? 120.803 150.150 75.356  1.00 97.95  ? 183 ASN B ND2 1 
ATOM   3872  N  N   . GLN B 1 184 ? 124.007 149.601 70.805  1.00 99.44  ? 184 GLN B N   1 
ATOM   3873  C  CA  . GLN B 1 184 ? 124.579 150.170 69.588  1.00 100.84 ? 184 GLN B CA  1 
ATOM   3874  C  C   . GLN B 1 184 ? 124.374 149.243 68.396  1.00 102.62 ? 184 GLN B C   1 
ATOM   3875  O  O   . GLN B 1 184 ? 124.054 149.700 67.293  1.00 103.82 ? 184 GLN B O   1 
ATOM   3876  C  CB  . GLN B 1 184 ? 126.064 150.463 69.793  1.00 99.95  ? 184 GLN B CB  1 
ATOM   3877  C  CG  . GLN B 1 184 ? 126.337 151.643 70.707  1.00 103.21 ? 184 GLN B CG  1 
ATOM   3878  C  CD  . GLN B 1 184 ? 125.595 152.892 70.277  1.00 108.74 ? 184 GLN B CD  1 
ATOM   3879  O  OE1 . GLN B 1 184 ? 125.649 153.291 69.114  1.00 109.60 ? 184 GLN B OE1 1 
ATOM   3880  N  NE2 . GLN B 1 184 ? 124.895 153.517 71.217  1.00 110.79 ? 184 GLN B NE2 1 
ATOM   3881  N  N   . HIS B 1 185 ? 124.553 147.936 68.599  1.00 104.02 ? 185 HIS B N   1 
ATOM   3882  C  CA  . HIS B 1 185 ? 124.340 146.968 67.531  1.00 108.10 ? 185 HIS B CA  1 
ATOM   3883  C  C   . HIS B 1 185 ? 122.869 146.779 67.187  1.00 107.04 ? 185 HIS B C   1 
ATOM   3884  O  O   . HIS B 1 185 ? 122.567 146.188 66.145  1.00 106.79 ? 185 HIS B O   1 
ATOM   3885  C  CB  . HIS B 1 185 ? 124.952 145.620 67.917  1.00 108.95 ? 185 HIS B CB  1 
ATOM   3886  C  CG  . HIS B 1 185 ? 125.285 144.751 66.745  1.00 116.23 ? 185 HIS B CG  1 
ATOM   3887  N  ND1 . HIS B 1 185 ? 126.424 144.925 65.989  1.00 119.25 ? 185 HIS B ND1 1 
ATOM   3888  C  CD2 . HIS B 1 185 ? 124.628 143.700 66.199  1.00 119.79 ? 185 HIS B CD2 1 
ATOM   3889  C  CE1 . HIS B 1 185 ? 126.455 144.018 65.028  1.00 121.16 ? 185 HIS B CE1 1 
ATOM   3890  N  NE2 . HIS B 1 185 ? 125.377 143.263 65.134  1.00 125.08 ? 185 HIS B NE2 1 
ATOM   3891  N  N   . TYR B 1 186 ? 121.955 147.259 68.025  1.00 104.13 ? 186 TYR B N   1 
ATOM   3892  C  CA  . TYR B 1 186 ? 120.529 147.091 67.778  1.00 104.21 ? 186 TYR B CA  1 
ATOM   3893  C  C   . TYR B 1 186 ? 119.802 148.431 67.814  1.00 100.92 ? 186 TYR B C   1 
ATOM   3894  O  O   . TYR B 1 186 ? 119.107 148.795 66.866  1.00 100.03 ? 186 TYR B O   1 
ATOM   3895  C  CB  . TYR B 1 186 ? 119.919 146.133 68.803  1.00 103.98 ? 186 TYR B CB  1 
ATOM   3896  C  CG  . TYR B 1 186 ? 119.873 144.695 68.337  1.00 106.45 ? 186 TYR B CG  1 
ATOM   3897  C  CD1 . TYR B 1 186 ? 121.042 143.988 68.090  1.00 105.32 ? 186 TYR B CD1 1 
ATOM   3898  C  CD2 . TYR B 1 186 ? 118.661 144.047 68.142  1.00 109.32 ? 186 TYR B CD2 1 
ATOM   3899  C  CE1 . TYR B 1 186 ? 121.005 142.675 67.662  1.00 108.89 ? 186 TYR B CE1 1 
ATOM   3900  C  CE2 . TYR B 1 186 ? 118.614 142.734 67.715  1.00 110.33 ? 186 TYR B CE2 1 
ATOM   3901  C  CZ  . TYR B 1 186 ? 119.789 142.053 67.477  1.00 110.76 ? 186 TYR B CZ  1 
ATOM   3902  O  OH  . TYR B 1 186 ? 119.747 140.745 67.051  1.00 107.52 ? 186 TYR B OH  1 
ATOM   3903  N  N   . GLY B 1 192 ? 113.489 150.844 72.512  1.00 114.29 ? 192 GLY B N   1 
ATOM   3904  C  CA  . GLY B 1 192 ? 114.344 149.769 72.045  1.00 111.77 ? 192 GLY B CA  1 
ATOM   3905  C  C   . GLY B 1 192 ? 115.675 149.704 72.768  1.00 109.32 ? 192 GLY B C   1 
ATOM   3906  O  O   . GLY B 1 192 ? 116.610 149.046 72.310  1.00 106.44 ? 192 GLY B O   1 
ATOM   3907  N  N   . ALA B 1 193 ? 115.761 150.390 73.903  1.00 111.01 ? 193 ALA B N   1 
ATOM   3908  C  CA  . ALA B 1 193 ? 116.968 150.430 74.716  1.00 104.86 ? 193 ALA B CA  1 
ATOM   3909  C  C   . ALA B 1 193 ? 116.758 149.599 75.972  1.00 100.45 ? 193 ALA B C   1 
ATOM   3910  O  O   . ALA B 1 193 ? 115.755 149.767 76.673  1.00 98.86  ? 193 ALA B O   1 
ATOM   3911  C  CB  . ALA B 1 193 ? 117.334 151.869 75.086  1.00 96.96  ? 193 ALA B CB  1 
ATOM   3912  N  N   . VAL B 1 194 ? 117.699 148.708 76.251  1.00 97.98  ? 194 VAL B N   1 
ATOM   3913  C  CA  . VAL B 1 194 ? 117.630 147.846 77.424  1.00 96.45  ? 194 VAL B CA  1 
ATOM   3914  C  C   . VAL B 1 194 ? 118.314 148.542 78.591  1.00 98.50  ? 194 VAL B C   1 
ATOM   3915  O  O   . VAL B 1 194 ? 119.263 149.314 78.418  1.00 98.86  ? 194 VAL B O   1 
ATOM   3916  C  CB  . VAL B 1 194 ? 118.249 146.463 77.132  1.00 91.73  ? 194 VAL B CB  1 
ATOM   3917  C  CG1 . VAL B 1 194 ? 117.532 145.803 75.969  1.00 96.60  ? 194 VAL B CG1 1 
ATOM   3918  C  CG2 . VAL B 1 194 ? 119.721 146.591 76.818  1.00 89.54  ? 194 VAL B CG2 1 
ATOM   3919  N  N   . SER B 1 195 ? 117.811 148.282 79.796  1.00 92.55  ? 195 SER B N   1 
ATOM   3920  C  CA  . SER B 1 195 ? 118.309 148.959 80.984  1.00 88.70  ? 195 SER B CA  1 
ATOM   3921  C  C   . SER B 1 195 ? 119.746 148.549 81.284  1.00 88.04  ? 195 SER B C   1 
ATOM   3922  O  O   . SER B 1 195 ? 120.168 147.423 81.007  1.00 88.33  ? 195 SER B O   1 
ATOM   3923  C  CB  . SER B 1 195 ? 117.416 148.653 82.184  1.00 87.47  ? 195 SER B CB  1 
ATOM   3924  O  OG  . SER B 1 195 ? 116.122 149.197 81.999  1.00 84.65  ? 195 SER B OG  1 
ATOM   3925  N  N   . GLN B 1 196 ? 120.499 149.482 81.865  1.00 86.44  ? 196 GLN B N   1 
ATOM   3926  C  CA  . GLN B 1 196 ? 121.917 149.296 82.135  1.00 85.57  ? 196 GLN B CA  1 
ATOM   3927  C  C   . GLN B 1 196 ? 122.184 148.637 83.483  1.00 83.67  ? 196 GLN B C   1 
ATOM   3928  O  O   . GLN B 1 196 ? 123.281 148.794 84.031  1.00 84.84  ? 196 GLN B O   1 
ATOM   3929  C  CB  . GLN B 1 196 ? 122.647 150.639 82.058  1.00 87.97  ? 196 GLN B CB  1 
ATOM   3930  C  CG  . GLN B 1 196 ? 123.045 151.050 80.651  1.00 92.98  ? 196 GLN B CG  1 
ATOM   3931  C  CD  . GLN B 1 196 ? 122.002 151.921 79.983  1.00 99.16  ? 196 GLN B CD  1 
ATOM   3932  O  OE1 . GLN B 1 196 ? 121.065 152.391 80.628  1.00 99.79  ? 196 GLN B OE1 1 
ATOM   3933  N  NE2 . GLN B 1 196 ? 122.158 152.141 78.683  1.00 100.17 ? 196 GLN B NE2 1 
ATOM   3934  N  N   . ARG B 1 197 ? 121.215 147.905 84.027  1.00 79.56  ? 197 ARG B N   1 
ATOM   3935  C  CA  . ARG B 1 197 ? 121.366 147.252 85.317  1.00 72.86  ? 197 ARG B CA  1 
ATOM   3936  C  C   . ARG B 1 197 ? 120.944 145.795 85.214  1.00 70.73  ? 197 ARG B C   1 
ATOM   3937  O  O   . ARG B 1 197 ? 120.087 145.434 84.403  1.00 73.37  ? 197 ARG B O   1 
ATOM   3938  C  CB  . ARG B 1 197 ? 120.537 147.948 86.403  1.00 72.84  ? 197 ARG B CB  1 
ATOM   3939  C  CG  . ARG B 1 197 ? 120.967 149.371 86.700  1.00 79.59  ? 197 ARG B CG  1 
ATOM   3940  C  CD  . ARG B 1 197 ? 119.771 150.303 86.778  1.00 84.94  ? 197 ARG B CD  1 
ATOM   3941  N  NE  . ARG B 1 197 ? 119.070 150.178 88.050  1.00 87.01  ? 197 ARG B NE  1 
ATOM   3942  C  CZ  . ARG B 1 197 ? 119.471 150.734 89.185  1.00 87.27  ? 197 ARG B CZ  1 
ATOM   3943  N  NH1 . ARG B 1 197 ? 120.567 151.473 89.244  1.00 90.01  ? 197 ARG B NH1 1 
ATOM   3944  N  NH2 . ARG B 1 197 ? 118.755 150.544 90.290  1.00 78.65  ? 197 ARG B NH2 1 
ATOM   3945  N  N   . LEU B 1 198 ? 121.559 144.960 86.046  1.00 63.22  ? 198 LEU B N   1 
ATOM   3946  C  CA  . LEU B 1 198 ? 121.185 143.555 86.166  1.00 56.09  ? 198 LEU B CA  1 
ATOM   3947  C  C   . LEU B 1 198 ? 120.158 143.430 87.283  1.00 56.88  ? 198 LEU B C   1 
ATOM   3948  O  O   . LEU B 1 198 ? 120.483 143.621 88.458  1.00 64.31  ? 198 LEU B O   1 
ATOM   3949  C  CB  . LEU B 1 198 ? 122.409 142.690 86.449  1.00 49.93  ? 198 LEU B CB  1 
ATOM   3950  C  CG  . LEU B 1 198 ? 122.146 141.239 86.850  1.00 48.18  ? 198 LEU B CG  1 
ATOM   3951  C  CD1 . LEU B 1 198 ? 121.749 140.409 85.643  1.00 57.47  ? 198 LEU B CD1 1 
ATOM   3952  C  CD2 . LEU B 1 198 ? 123.369 140.653 87.529  1.00 49.11  ? 198 LEU B CD2 1 
ATOM   3953  N  N   . TYR B 1 199 ? 118.920 143.110 86.921  1.00 50.09  ? 199 TYR B N   1 
ATOM   3954  C  CA  . TYR B 1 199 ? 117.845 142.956 87.894  1.00 54.86  ? 199 TYR B CA  1 
ATOM   3955  C  C   . TYR B 1 199 ? 117.831 141.509 88.372  1.00 54.33  ? 199 TYR B C   1 
ATOM   3956  O  O   . TYR B 1 199 ? 117.523 140.596 87.601  1.00 58.45  ? 199 TYR B O   1 
ATOM   3957  C  CB  . TYR B 1 199 ? 116.502 143.361 87.293  1.00 60.03  ? 199 TYR B CB  1 
ATOM   3958  C  CG  . TYR B 1 199 ? 116.422 144.824 86.916  1.00 65.07  ? 199 TYR B CG  1 
ATOM   3959  C  CD1 . TYR B 1 199 ? 117.079 145.312 85.796  1.00 69.14  ? 199 TYR B CD1 1 
ATOM   3960  C  CD2 . TYR B 1 199 ? 115.702 145.720 87.692  1.00 68.93  ? 199 TYR B CD2 1 
ATOM   3961  C  CE1 . TYR B 1 199 ? 117.015 146.646 85.454  1.00 73.19  ? 199 TYR B CE1 1 
ATOM   3962  C  CE2 . TYR B 1 199 ? 115.632 147.057 87.359  1.00 76.26  ? 199 TYR B CE2 1 
ATOM   3963  C  CZ  . TYR B 1 199 ? 116.291 147.514 86.239  1.00 78.01  ? 199 TYR B CZ  1 
ATOM   3964  O  OH  . TYR B 1 199 ? 116.225 148.845 85.902  1.00 82.70  ? 199 TYR B OH  1 
ATOM   3965  N  N   . ILE B 1 200 ? 118.168 141.303 89.641  1.00 51.64  ? 200 ILE B N   1 
ATOM   3966  C  CA  . ILE B 1 200 ? 118.241 139.974 90.234  1.00 47.11  ? 200 ILE B CA  1 
ATOM   3967  C  C   . ILE B 1 200 ? 117.001 139.765 91.089  1.00 50.58  ? 200 ILE B C   1 
ATOM   3968  O  O   . ILE B 1 200 ? 116.762 140.511 92.046  1.00 50.42  ? 200 ILE B O   1 
ATOM   3969  C  CB  . ILE B 1 200 ? 119.518 139.798 91.068  1.00 42.19  ? 200 ILE B CB  1 
ATOM   3970  C  CG1 . ILE B 1 200 ? 120.755 140.018 90.201  1.00 44.22  ? 200 ILE B CG1 1 
ATOM   3971  C  CG2 . ILE B 1 200 ? 119.552 138.419 91.699  1.00 45.04  ? 200 ILE B CG2 1 
ATOM   3972  C  CD1 . ILE B 1 200 ? 121.984 140.374 90.991  1.00 45.05  ? 200 ILE B CD1 1 
ATOM   3973  N  N   . LEU B 1 201 ? 116.215 138.750 90.745  1.00 50.31  ? 201 LEU B N   1 
ATOM   3974  C  CA  . LEU B 1 201 ? 115.008 138.434 91.492  1.00 47.45  ? 201 LEU B CA  1 
ATOM   3975  C  C   . LEU B 1 201 ? 115.354 137.556 92.686  1.00 48.92  ? 201 LEU B C   1 
ATOM   3976  O  O   . LEU B 1 201 ? 116.128 136.602 92.563  1.00 51.30  ? 201 LEU B O   1 
ATOM   3977  C  CB  . LEU B 1 201 ? 113.995 137.733 90.590  1.00 50.56  ? 201 LEU B CB  1 
ATOM   3978  C  CG  . LEU B 1 201 ? 113.799 138.360 89.210  1.00 53.96  ? 201 LEU B CG  1 
ATOM   3979  C  CD1 . LEU B 1 201 ? 112.857 137.521 88.370  1.00 58.15  ? 201 LEU B CD1 1 
ATOM   3980  C  CD2 . LEU B 1 201 ? 113.276 139.774 89.343  1.00 62.90  ? 201 LEU B CD2 1 
ATOM   3981  N  N   . LEU B 1 202 ? 114.776 137.877 93.843  1.00 49.44  ? 202 LEU B N   1 
ATOM   3982  C  CA  . LEU B 1 202 ? 115.023 137.153 95.089  1.00 45.66  ? 202 LEU B CA  1 
ATOM   3983  C  C   . LEU B 1 202 ? 113.688 136.667 95.634  1.00 52.14  ? 202 LEU B C   1 
ATOM   3984  O  O   . LEU B 1 202 ? 113.092 137.312 96.510  1.00 57.85  ? 202 LEU B O   1 
ATOM   3985  C  CB  . LEU B 1 202 ? 115.741 138.034 96.109  1.00 44.05  ? 202 LEU B CB  1 
ATOM   3986  C  CG  . LEU B 1 202 ? 117.028 138.738 95.679  1.00 41.48  ? 202 LEU B CG  1 
ATOM   3987  C  CD1 . LEU B 1 202 ? 117.290 139.934 96.572  1.00 43.48  ? 202 LEU B CD1 1 
ATOM   3988  C  CD2 . LEU B 1 202 ? 118.205 137.784 95.715  1.00 37.88  ? 202 LEU B CD2 1 
ATOM   3989  N  N   . PRO B 1 203 ? 113.175 135.538 95.144  1.00 53.48  ? 203 PRO B N   1 
ATOM   3990  C  CA  . PRO B 1 203 ? 111.910 135.006 95.670  1.00 60.22  ? 203 PRO B CA  1 
ATOM   3991  C  C   . PRO B 1 203 ? 112.114 134.420 97.059  1.00 62.72  ? 203 PRO B C   1 
ATOM   3992  O  O   . PRO B 1 203 ? 112.905 133.493 97.245  1.00 63.19  ? 203 PRO B O   1 
ATOM   3993  C  CB  . PRO B 1 203 ? 111.526 133.930 94.649  1.00 61.45  ? 203 PRO B CB  1 
ATOM   3994  C  CG  . PRO B 1 203 ? 112.818 133.500 94.069  1.00 54.14  ? 203 PRO B CG  1 
ATOM   3995  C  CD  . PRO B 1 203 ? 113.717 134.703 94.059  1.00 50.82  ? 203 PRO B CD  1 
ATOM   3996  N  N   . LEU B 1 204 ? 111.394 134.968 98.038  1.00 59.10  ? 204 LEU B N   1 
ATOM   3997  C  CA  . LEU B 1 204 ? 111.557 134.519 99.414  1.00 61.43  ? 204 LEU B CA  1 
ATOM   3998  C  C   . LEU B 1 204 ? 111.073 133.089 99.620  1.00 69.27  ? 204 LEU B C   1 
ATOM   3999  O  O   . LEU B 1 204 ? 111.461 132.456 100.607 1.00 66.84  ? 204 LEU B O   1 
ATOM   4000  C  CB  . LEU B 1 204 ? 110.828 135.469 100.363 1.00 67.62  ? 204 LEU B CB  1 
ATOM   4001  C  CG  . LEU B 1 204 ? 111.369 136.900 100.371 1.00 65.06  ? 204 LEU B CG  1 
ATOM   4002  C  CD1 . LEU B 1 204 ? 110.718 137.710 101.470 1.00 65.32  ? 204 LEU B CD1 1 
ATOM   4003  C  CD2 . LEU B 1 204 ? 112.879 136.907 100.524 1.00 55.55  ? 204 LEU B CD2 1 
ATOM   4004  N  N   . ASP B 1 205 ? 110.242 132.569 98.721  1.00 74.77  ? 205 ASP B N   1 
ATOM   4005  C  CA  . ASP B 1 205 ? 109.839 131.170 98.760  1.00 75.14  ? 205 ASP B CA  1 
ATOM   4006  C  C   . ASP B 1 205 ? 110.835 130.250 98.067  1.00 76.65  ? 205 ASP B C   1 
ATOM   4007  O  O   . ASP B 1 205 ? 110.638 129.030 98.074  1.00 72.51  ? 205 ASP B O   1 
ATOM   4008  C  CB  . ASP B 1 205 ? 108.449 130.998 98.132  1.00 77.96  ? 205 ASP B CB  1 
ATOM   4009  C  CG  . ASP B 1 205 ? 108.440 131.250 96.632  1.00 81.23  ? 205 ASP B CG  1 
ATOM   4010  O  OD1 . ASP B 1 205 ? 109.436 131.775 96.093  1.00 77.12  ? 205 ASP B OD1 1 
ATOM   4011  O  OD2 . ASP B 1 205 ? 107.425 130.916 95.986  1.00 86.68  ? 205 ASP B OD2 1 
ATOM   4012  N  N   . CYS B 1 206 ? 111.886 130.811 97.462  1.00 75.87  ? 206 CYS B N   1 
ATOM   4013  C  CA  . CYS B 1 206 ? 112.927 130.049 96.769  1.00 71.37  ? 206 CYS B CA  1 
ATOM   4014  C  C   . CYS B 1 206 ? 112.359 129.206 95.630  1.00 77.28  ? 206 CYS B C   1 
ATOM   4015  O  O   . CYS B 1 206 ? 112.954 128.202 95.230  1.00 77.19  ? 206 CYS B O   1 
ATOM   4016  C  CB  . CYS B 1 206 ? 113.718 129.172 97.743  1.00 65.93  ? 206 CYS B CB  1 
ATOM   4017  S  SG  . CYS B 1 206 ? 114.594 130.089 99.025  1.00 67.06  ? 206 CYS B SG  1 
ATOM   4018  N  N   . GLY B 1 207 ? 111.209 129.604 95.095  1.00 76.37  ? 207 GLY B N   1 
ATOM   4019  C  CA  . GLY B 1 207 ? 110.656 128.936 93.936  1.00 70.99  ? 207 GLY B CA  1 
ATOM   4020  C  C   . GLY B 1 207 ? 111.101 129.598 92.650  1.00 77.71  ? 207 GLY B C   1 
ATOM   4021  O  O   . GLY B 1 207 ? 110.522 130.605 92.231  1.00 84.21  ? 207 GLY B O   1 
ATOM   4022  N  N   . VAL B 1 208 ? 112.127 129.047 92.016  1.00 76.97  ? 208 VAL B N   1 
ATOM   4023  C  CA  . VAL B 1 208 ? 112.707 129.609 90.806  1.00 78.13  ? 208 VAL B CA  1 
ATOM   4024  C  C   . VAL B 1 208 ? 112.512 128.618 89.663  1.00 75.48  ? 208 VAL B C   1 
ATOM   4025  O  O   . VAL B 1 208 ? 113.080 127.525 89.665  1.00 77.70  ? 208 VAL B O   1 
ATOM   4026  C  CB  . VAL B 1 208 ? 114.192 129.967 91.001  1.00 75.11  ? 208 VAL B CB  1 
ATOM   4027  C  CG1 . VAL B 1 208 ? 114.331 131.060 92.033  1.00 69.10  ? 208 VAL B CG1 1 
ATOM   4028  C  CG2 . VAL B 1 208 ? 114.977 128.771 91.469  1.00 67.00  ? 208 VAL B CG2 1 
ATOM   4029  N  N   . PRO B 1 209 ? 111.673 128.946 88.688  1.00 74.87  ? 209 PRO B N   1 
ATOM   4030  C  CA  . PRO B 1 209 ? 111.626 128.142 87.466  1.00 83.00  ? 209 PRO B CA  1 
ATOM   4031  C  C   . PRO B 1 209 ? 112.877 128.356 86.632  1.00 82.68  ? 209 PRO B C   1 
ATOM   4032  O  O   . PRO B 1 209 ? 113.554 129.381 86.737  1.00 81.14  ? 209 PRO B O   1 
ATOM   4033  C  CB  . PRO B 1 209 ? 110.377 128.661 86.744  1.00 90.56  ? 209 PRO B CB  1 
ATOM   4034  C  CG  . PRO B 1 209 ? 109.580 129.358 87.804  1.00 86.28  ? 209 PRO B CG  1 
ATOM   4035  C  CD  . PRO B 1 209 ? 110.591 129.940 88.735  1.00 78.04  ? 209 PRO B CD  1 
ATOM   4036  N  N   . ASP B 1 210 ? 113.188 127.363 85.798  1.00 83.80  ? 210 ASP B N   1 
ATOM   4037  C  CA  . ASP B 1 210 ? 114.330 127.488 84.902  1.00 84.17  ? 210 ASP B CA  1 
ATOM   4038  C  C   . ASP B 1 210 ? 114.110 128.549 83.831  1.00 85.12  ? 210 ASP B C   1 
ATOM   4039  O  O   . ASP B 1 210 ? 115.083 129.020 83.234  1.00 83.93  ? 210 ASP B O   1 
ATOM   4040  C  CB  . ASP B 1 210 ? 114.638 126.141 84.249  1.00 87.86  ? 210 ASP B CB  1 
ATOM   4041  C  CG  . ASP B 1 210 ? 115.208 125.137 85.230  1.00 93.00  ? 210 ASP B CG  1 
ATOM   4042  O  OD1 . ASP B 1 210 ? 116.018 125.539 86.091  1.00 86.90  ? 210 ASP B OD1 1 
ATOM   4043  O  OD2 . ASP B 1 210 ? 114.844 123.946 85.142  1.00 98.52  ? 210 ASP B OD2 1 
ATOM   4044  N  N   . ASN B 1 211 ? 112.862 128.932 83.578  1.00 89.28  ? 211 ASN B N   1 
ATOM   4045  C  CA  . ASN B 1 211 ? 112.528 129.966 82.610  1.00 90.69  ? 211 ASN B CA  1 
ATOM   4046  C  C   . ASN B 1 211 ? 111.666 131.027 83.279  1.00 91.24  ? 211 ASN B C   1 
ATOM   4047  O  O   . ASN B 1 211 ? 110.814 130.709 84.114  1.00 89.31  ? 211 ASN B O   1 
ATOM   4048  C  CB  . ASN B 1 211 ? 111.783 129.381 81.405  1.00 93.52  ? 211 ASN B CB  1 
ATOM   4049  C  CG  . ASN B 1 211 ? 112.624 128.396 80.619  1.00 91.69  ? 211 ASN B CG  1 
ATOM   4050  O  OD1 . ASN B 1 211 ? 112.440 127.184 80.723  1.00 92.46  ? 211 ASN B OD1 1 
ATOM   4051  N  ND2 . ASN B 1 211 ? 113.548 128.914 79.818  1.00 93.06  ? 211 ASN B ND2 1 
ATOM   4052  N  N   . LEU B 1 212 ? 111.894 132.291 82.913  1.00 91.58  ? 212 LEU B N   1 
ATOM   4053  C  CA  . LEU B 1 212 ? 111.014 133.354 83.388  1.00 95.47  ? 212 LEU B CA  1 
ATOM   4054  C  C   . LEU B 1 212 ? 109.604 133.197 82.836  1.00 99.72  ? 212 LEU B C   1 
ATOM   4055  O  O   . LEU B 1 212 ? 108.642 133.666 83.455  1.00 104.92 ? 212 LEU B O   1 
ATOM   4056  C  CB  . LEU B 1 212 ? 111.574 134.727 83.013  1.00 91.73  ? 212 LEU B CB  1 
ATOM   4057  C  CG  . LEU B 1 212 ? 112.623 135.379 83.920  1.00 82.28  ? 212 LEU B CG  1 
ATOM   4058  C  CD1 . LEU B 1 212 ? 112.032 135.662 85.293  1.00 81.16  ? 212 LEU B CD1 1 
ATOM   4059  C  CD2 . LEU B 1 212 ? 113.886 134.549 84.035  1.00 76.26  ? 212 LEU B CD2 1 
ATOM   4060  N  N   . SER B 1 213 ? 109.463 132.550 81.677  1.00 98.97  ? 213 SER B N   1 
ATOM   4061  C  CA  . SER B 1 213 ? 108.137 132.296 81.124  1.00 100.24 ? 213 SER B CA  1 
ATOM   4062  C  C   . SER B 1 213 ? 107.328 131.381 82.034  1.00 105.26 ? 213 SER B C   1 
ATOM   4063  O  O   . SER B 1 213 ? 106.123 131.587 82.223  1.00 110.34 ? 213 SER B O   1 
ATOM   4064  C  CB  . SER B 1 213 ? 108.259 131.693 79.726  1.00 99.63  ? 213 SER B CB  1 
ATOM   4065  O  OG  . SER B 1 213 ? 109.089 130.545 79.740  1.00 101.49 ? 213 SER B OG  1 
ATOM   4066  N  N   . MET B 1 214 ? 107.970 130.356 82.599  1.00 103.56 ? 214 MET B N   1 
ATOM   4067  C  CA  . MET B 1 214 ? 107.274 129.469 83.524  1.00 101.65 ? 214 MET B CA  1 
ATOM   4068  C  C   . MET B 1 214 ? 106.844 130.212 84.783  1.00 100.56 ? 214 MET B C   1 
ATOM   4069  O  O   . MET B 1 214 ? 105.735 130.004 85.287  1.00 101.79 ? 214 MET B O   1 
ATOM   4070  C  CB  . MET B 1 214 ? 108.165 128.278 83.878  1.00 103.65 ? 214 MET B CB  1 
ATOM   4071  C  CG  . MET B 1 214 ? 108.474 127.370 82.701  1.00 111.66 ? 214 MET B CG  1 
ATOM   4072  S  SD  . MET B 1 214 ? 107.004 126.571 82.033  1.00 137.84 ? 214 MET B SD  1 
ATOM   4073  C  CE  . MET B 1 214 ? 107.678 125.800 80.564  1.00 116.71 ? 214 MET B CE  1 
ATOM   4074  N  N   . ALA B 1 215 ? 107.714 131.078 85.310  1.00 96.70  ? 215 ALA B N   1 
ATOM   4075  C  CA  . ALA B 1 215 ? 107.341 131.891 86.462  1.00 98.87  ? 215 ALA B CA  1 
ATOM   4076  C  C   . ALA B 1 215 ? 106.202 132.840 86.118  1.00 101.67 ? 215 ALA B C   1 
ATOM   4077  O  O   . ALA B 1 215 ? 105.260 133.005 86.902  1.00 105.50 ? 215 ALA B O   1 
ATOM   4078  C  CB  . ALA B 1 215 ? 108.552 132.674 86.969  1.00 98.39  ? 215 ALA B CB  1 
ATOM   4079  N  N   . ASP B 1 216 ? 106.272 133.471 84.952  1.00 100.41 ? 216 ASP B N   1 
ATOM   4080  C  CA  . ASP B 1 216 ? 105.234 134.384 84.500  1.00 103.38 ? 216 ASP B CA  1 
ATOM   4081  C  C   . ASP B 1 216 ? 105.249 134.442 82.978  1.00 106.30 ? 216 ASP B C   1 
ATOM   4082  O  O   . ASP B 1 216 ? 106.225 134.920 82.384  1.00 105.02 ? 216 ASP B O   1 
ATOM   4083  C  CB  . ASP B 1 216 ? 105.441 135.774 85.103  1.00 105.60 ? 216 ASP B CB  1 
ATOM   4084  C  CG  . ASP B 1 216 ? 104.184 136.619 85.065  1.00 108.63 ? 216 ASP B CG  1 
ATOM   4085  O  OD1 . ASP B 1 216 ? 103.248 136.332 85.840  1.00 109.31 ? 216 ASP B OD1 1 
ATOM   4086  O  OD2 . ASP B 1 216 ? 104.137 137.577 84.269  1.00 105.57 ? 216 ASP B OD2 1 
ATOM   4087  N  N   . PRO B 1 217 ? 104.194 133.965 82.310  1.00 109.91 ? 217 PRO B N   1 
ATOM   4088  C  CA  . PRO B 1 217 ? 104.195 133.962 80.838  1.00 108.13 ? 217 PRO B CA  1 
ATOM   4089  C  C   . PRO B 1 217 ? 104.169 135.351 80.228  1.00 105.78 ? 217 PRO B C   1 
ATOM   4090  O  O   . PRO B 1 217 ? 104.456 135.487 79.031  1.00 101.78 ? 217 PRO B O   1 
ATOM   4091  C  CB  . PRO B 1 217 ? 102.930 133.170 80.476  1.00 109.48 ? 217 PRO B CB  1 
ATOM   4092  C  CG  . PRO B 1 217 ? 102.116 133.075 81.725  1.00 109.64 ? 217 PRO B CG  1 
ATOM   4093  C  CD  . PRO B 1 217 ? 102.880 133.632 82.883  1.00 107.26 ? 217 PRO B CD  1 
ATOM   4094  N  N   . ASN B 1 218 ? 103.837 136.382 81.006  1.00 105.15 ? 218 ASN B N   1 
ATOM   4095  C  CA  . ASN B 1 218 ? 103.879 137.751 80.515  1.00 107.20 ? 218 ASN B CA  1 
ATOM   4096  C  C   . ASN B 1 218 ? 105.304 138.247 80.294  1.00 106.77 ? 218 ASN B C   1 
ATOM   4097  O  O   . ASN B 1 218 ? 105.487 139.298 79.671  1.00 103.93 ? 218 ASN B O   1 
ATOM   4098  C  CB  . ASN B 1 218 ? 103.138 138.663 81.496  1.00 105.89 ? 218 ASN B CB  1 
ATOM   4099  C  CG  . ASN B 1 218 ? 102.629 139.929 80.848  1.00 106.45 ? 218 ASN B CG  1 
ATOM   4100  O  OD1 . ASN B 1 218 ? 103.400 140.831 80.541  1.00 108.14 ? 218 ASN B OD1 1 
ATOM   4101  N  ND2 . ASN B 1 218 ? 101.321 140.001 80.635  1.00 102.52 ? 218 ASN B ND2 1 
ATOM   4102  N  N   . ILE B 1 219 ? 106.307 137.519 80.777  1.00 107.18 ? 219 ILE B N   1 
ATOM   4103  C  CA  . ILE B 1 219 ? 107.712 137.825 80.533  1.00 104.63 ? 219 ILE B CA  1 
ATOM   4104  C  C   . ILE B 1 219 ? 108.216 136.858 79.472  1.00 102.50 ? 219 ILE B C   1 
ATOM   4105  O  O   . ILE B 1 219 ? 108.132 135.636 79.647  1.00 104.33 ? 219 ILE B O   1 
ATOM   4106  C  CB  . ILE B 1 219 ? 108.551 137.718 81.816  1.00 104.79 ? 219 ILE B CB  1 
ATOM   4107  C  CG1 . ILE B 1 219 ? 108.083 138.742 82.851  1.00 102.30 ? 219 ILE B CG1 1 
ATOM   4108  C  CG2 . ILE B 1 219 ? 110.027 137.906 81.504  1.00 97.17  ? 219 ILE B CG2 1 
ATOM   4109  C  CD1 . ILE B 1 219 ? 108.795 138.627 84.178  1.00 95.81  ? 219 ILE B CD1 1 
ATOM   4110  N  N   . ARG B 1 220 ? 108.740 137.398 78.377  1.00 96.70  ? 220 ARG B N   1 
ATOM   4111  C  CA  . ARG B 1 220 ? 109.169 136.600 77.238  1.00 94.51  ? 220 ARG B CA  1 
ATOM   4112  C  C   . ARG B 1 220 ? 110.637 136.863 76.938  1.00 86.42  ? 220 ARG B C   1 
ATOM   4113  O  O   . ARG B 1 220 ? 111.117 137.992 77.076  1.00 89.78  ? 220 ARG B O   1 
ATOM   4114  C  CB  . ARG B 1 220 ? 108.319 136.906 76.001  1.00 96.42  ? 220 ARG B CB  1 
ATOM   4115  C  CG  . ARG B 1 220 ? 106.872 136.448 76.116  1.00 100.58 ? 220 ARG B CG  1 
ATOM   4116  C  CD  . ARG B 1 220 ? 106.251 136.189 74.751  1.00 100.48 ? 220 ARG B CD  1 
ATOM   4117  N  NE  . ARG B 1 220 ? 105.918 137.425 74.053  1.00 105.62 ? 220 ARG B NE  1 
ATOM   4118  C  CZ  . ARG B 1 220 ? 106.687 138.003 73.140  1.00 107.94 ? 220 ARG B CZ  1 
ATOM   4119  N  NH1 . ARG B 1 220 ? 107.847 137.478 72.780  1.00 104.36 ? 220 ARG B NH1 1 
ATOM   4120  N  NH2 . ARG B 1 220 ? 106.280 139.135 72.571  1.00 106.99 ? 220 ARG B NH2 1 
ATOM   4121  N  N   . PHE B 1 221 ? 111.345 135.812 76.535  1.00 81.85  ? 221 PHE B N   1 
ATOM   4122  C  CA  . PHE B 1 221 ? 112.750 135.946 76.176  1.00 80.08  ? 221 PHE B CA  1 
ATOM   4123  C  C   . PHE B 1 221 ? 112.889 136.776 74.907  1.00 82.26  ? 221 PHE B C   1 
ATOM   4124  O  O   . PHE B 1 221 ? 112.237 136.501 73.896  1.00 89.25  ? 221 PHE B O   1 
ATOM   4125  C  CB  . PHE B 1 221 ? 113.368 134.559 75.990  1.00 83.95  ? 221 PHE B CB  1 
ATOM   4126  C  CG  . PHE B 1 221 ? 114.748 134.574 75.396  1.00 84.58  ? 221 PHE B CG  1 
ATOM   4127  C  CD1 . PHE B 1 221 ? 115.859 134.754 76.200  1.00 78.86  ? 221 PHE B CD1 1 
ATOM   4128  C  CD2 . PHE B 1 221 ? 114.935 134.378 74.038  1.00 85.29  ? 221 PHE B CD2 1 
ATOM   4129  C  CE1 . PHE B 1 221 ? 117.128 134.756 75.659  1.00 76.91  ? 221 PHE B CE1 1 
ATOM   4130  C  CE2 . PHE B 1 221 ? 116.203 134.382 73.492  1.00 83.14  ? 221 PHE B CE2 1 
ATOM   4131  C  CZ  . PHE B 1 221 ? 117.300 134.571 74.304  1.00 79.72  ? 221 PHE B CZ  1 
ATOM   4132  N  N   . LEU B 1 222 ? 113.745 137.796 74.961  1.00 77.88  ? 222 LEU B N   1 
ATOM   4133  C  CA  . LEU B 1 222 ? 113.935 138.708 73.838  1.00 78.37  ? 222 LEU B CA  1 
ATOM   4134  C  C   . LEU B 1 222 ? 115.183 138.370 73.031  1.00 82.76  ? 222 LEU B C   1 
ATOM   4135  O  O   . LEU B 1 222 ? 115.098 138.125 71.824  1.00 88.78  ? 222 LEU B O   1 
ATOM   4136  C  CB  . LEU B 1 222 ? 114.005 140.156 74.338  1.00 79.96  ? 222 LEU B CB  1 
ATOM   4137  C  CG  . LEU B 1 222 ? 114.384 141.216 73.301  1.00 84.66  ? 222 LEU B CG  1 
ATOM   4138  C  CD1 . LEU B 1 222 ? 113.364 141.260 72.176  1.00 85.33  ? 222 LEU B CD1 1 
ATOM   4139  C  CD2 . LEU B 1 222 ? 114.521 142.580 73.954  1.00 90.37  ? 222 LEU B CD2 1 
ATOM   4140  N  N   . ASP B 1 223 ? 116.345 138.349 73.676  1.00 80.02  ? 223 ASP B N   1 
ATOM   4141  C  CA  . ASP B 1 223 ? 117.599 138.135 72.963  1.00 79.24  ? 223 ASP B CA  1 
ATOM   4142  C  C   . ASP B 1 223 ? 118.663 137.697 73.960  1.00 77.68  ? 223 ASP B C   1 
ATOM   4143  O  O   . ASP B 1 223 ? 118.398 137.534 75.152  1.00 81.36  ? 223 ASP B O   1 
ATOM   4144  C  CB  . ASP B 1 223 ? 118.023 139.398 72.210  1.00 84.19  ? 223 ASP B CB  1 
ATOM   4145  C  CG  . ASP B 1 223 ? 118.859 139.094 70.984  1.00 92.67  ? 223 ASP B CG  1 
ATOM   4146  O  OD1 . ASP B 1 223 ? 119.158 137.906 70.745  1.00 92.37  ? 223 ASP B OD1 1 
ATOM   4147  O  OD2 . ASP B 1 223 ? 119.218 140.045 70.258  1.00 95.63  ? 223 ASP B OD2 1 
ATOM   4148  N  N   . LYS B 1 224 ? 119.882 137.516 73.459  1.00 75.39  ? 224 LYS B N   1 
ATOM   4149  C  CA  . LYS B 1 224 ? 121.018 137.106 74.271  1.00 74.65  ? 224 LYS B CA  1 
ATOM   4150  C  C   . LYS B 1 224 ? 122.095 138.178 74.211  1.00 79.63  ? 224 LYS B C   1 
ATOM   4151  O  O   . LYS B 1 224 ? 122.453 138.643 73.124  1.00 82.40  ? 224 LYS B O   1 
ATOM   4152  C  CB  . LYS B 1 224 ? 121.578 135.764 73.792  1.00 76.84  ? 224 LYS B CB  1 
ATOM   4153  C  CG  . LYS B 1 224 ? 122.675 135.197 74.674  1.00 77.04  ? 224 LYS B CG  1 
ATOM   4154  C  CD  . LYS B 1 224 ? 122.713 133.680 74.603  1.00 80.70  ? 224 LYS B CD  1 
ATOM   4155  C  CE  . LYS B 1 224 ? 121.330 133.081 74.794  1.00 81.70  ? 224 LYS B CE  1 
ATOM   4156  N  NZ  . LYS B 1 224 ? 120.718 133.497 76.085  1.00 76.88  ? 224 LYS B NZ  1 
ATOM   4157  N  N   . LEU B 1 225 ? 122.603 138.568 75.376  1.00 79.61  ? 225 LEU B N   1 
ATOM   4158  C  CA  . LEU B 1 225 ? 123.690 139.530 75.433  1.00 81.44  ? 225 LEU B CA  1 
ATOM   4159  C  C   . LEU B 1 225 ? 124.957 138.911 74.844  1.00 83.71  ? 225 LEU B C   1 
ATOM   4160  O  O   . LEU B 1 225 ? 125.142 137.692 74.901  1.00 81.41  ? 225 LEU B O   1 
ATOM   4161  C  CB  . LEU B 1 225 ? 123.946 139.960 76.876  1.00 76.57  ? 225 LEU B CB  1 
ATOM   4162  C  CG  . LEU B 1 225 ? 123.337 141.269 77.390  1.00 74.14  ? 225 LEU B CG  1 
ATOM   4163  C  CD1 . LEU B 1 225 ? 123.780 141.541 78.819  1.00 72.42  ? 225 LEU B CD1 1 
ATOM   4164  C  CD2 . LEU B 1 225 ? 123.674 142.445 76.493  1.00 78.52  ? 225 LEU B CD2 1 
ATOM   4165  N  N   . PRO B 1 226 ? 125.837 139.727 74.245  1.00 86.23  ? 226 PRO B N   1 
ATOM   4166  C  CA  . PRO B 1 226 ? 127.131 139.201 73.788  1.00 82.77  ? 226 PRO B CA  1 
ATOM   4167  C  C   . PRO B 1 226 ? 127.873 138.494 74.909  1.00 84.38  ? 226 PRO B C   1 
ATOM   4168  O  O   . PRO B 1 226 ? 128.260 139.126 75.897  1.00 84.77  ? 226 PRO B O   1 
ATOM   4169  C  CB  . PRO B 1 226 ? 127.875 140.457 73.320  1.00 75.53  ? 226 PRO B CB  1 
ATOM   4170  C  CG  . PRO B 1 226 ? 126.796 141.403 72.932  1.00 83.03  ? 226 PRO B CG  1 
ATOM   4171  C  CD  . PRO B 1 226 ? 125.646 141.137 73.863  1.00 82.17  ? 226 PRO B CD  1 
ATOM   4172  N  N   . GLN B 1 227 ? 128.070 137.185 74.764  1.00 78.85  ? 227 GLN B N   1 
ATOM   4173  C  CA  . GLN B 1 227 ? 128.585 136.380 75.862  1.00 72.03  ? 227 GLN B CA  1 
ATOM   4174  C  C   . GLN B 1 227 ? 129.975 136.848 76.273  1.00 72.86  ? 227 GLN B C   1 
ATOM   4175  O  O   . GLN B 1 227 ? 130.784 137.265 75.440  1.00 74.56  ? 227 GLN B O   1 
ATOM   4176  C  CB  . GLN B 1 227 ? 128.608 134.900 75.468  1.00 70.75  ? 227 GLN B CB  1 
ATOM   4177  C  CG  . GLN B 1 227 ? 129.783 134.477 74.604  1.00 76.10  ? 227 GLN B CG  1 
ATOM   4178  C  CD  . GLN B 1 227 ? 129.670 133.040 74.135  1.00 77.83  ? 227 GLN B CD  1 
ATOM   4179  O  OE1 . GLN B 1 227 ? 128.617 132.415 74.260  1.00 74.66  ? 227 GLN B OE1 1 
ATOM   4180  N  NE2 . GLN B 1 227 ? 130.759 132.507 73.593  1.00 72.77  ? 227 GLN B NE2 1 
ATOM   4181  N  N   . GLN B 1 228 ? 130.237 136.803 77.576  1.00 70.25  ? 228 GLN B N   1 
ATOM   4182  C  CA  . GLN B 1 228 ? 131.512 137.228 78.137  1.00 65.67  ? 228 GLN B CA  1 
ATOM   4183  C  C   . GLN B 1 228 ? 132.357 135.992 78.410  1.00 67.81  ? 228 GLN B C   1 
ATOM   4184  O  O   . GLN B 1 228 ? 131.931 135.098 79.145  1.00 67.34  ? 228 GLN B O   1 
ATOM   4185  C  CB  . GLN B 1 228 ? 131.302 138.036 79.416  1.00 61.60  ? 228 GLN B CB  1 
ATOM   4186  C  CG  . GLN B 1 228 ? 132.533 138.135 80.298  1.00 66.78  ? 228 GLN B CG  1 
ATOM   4187  C  CD  . GLN B 1 228 ? 132.331 139.073 81.469  1.00 67.78  ? 228 GLN B CD  1 
ATOM   4188  O  OE1 . GLN B 1 228 ? 131.342 139.801 81.532  1.00 70.54  ? 228 GLN B OE1 1 
ATOM   4189  N  NE2 . GLN B 1 228 ? 133.271 139.059 82.406  1.00 65.27  ? 228 GLN B NE2 1 
ATOM   4190  N  N   . THR B 1 229 ? 133.545 135.943 77.820  1.00 69.74  ? 229 THR B N   1 
ATOM   4191  C  CA  . THR B 1 229 ? 134.404 134.768 77.882  1.00 65.88  ? 229 THR B CA  1 
ATOM   4192  C  C   . THR B 1 229 ? 135.674 135.106 78.651  1.00 69.59  ? 229 THR B C   1 
ATOM   4193  O  O   . THR B 1 229 ? 136.465 135.947 78.212  1.00 79.03  ? 229 THR B O   1 
ATOM   4194  C  CB  . THR B 1 229 ? 134.743 134.272 76.477  1.00 70.08  ? 229 THR B CB  1 
ATOM   4195  O  OG1 . THR B 1 229 ? 133.536 133.924 75.787  1.00 68.19  ? 229 THR B OG1 1 
ATOM   4196  C  CG2 . THR B 1 229 ? 135.638 133.055 76.548  1.00 74.36  ? 229 THR B CG2 1 
ATOM   4197  N  N   . GLY B 1 230 ? 135.864 134.448 79.790  1.00 67.49  ? 230 GLY B N   1 
ATOM   4198  C  CA  . GLY B 1 230 ? 137.074 134.614 80.572  1.00 70.87  ? 230 GLY B CA  1 
ATOM   4199  C  C   . GLY B 1 230 ? 137.265 133.436 81.495  1.00 74.30  ? 230 GLY B C   1 
ATOM   4200  O  O   . GLY B 1 230 ? 136.296 132.814 81.941  1.00 78.68  ? 230 GLY B O   1 
ATOM   4201  N  N   . ASP B 1 231 ? 138.526 133.121 81.780  1.00 73.45  ? 231 ASP B N   1 
ATOM   4202  C  CA  . ASP B 1 231 ? 138.840 132.001 82.655  1.00 72.21  ? 231 ASP B CA  1 
ATOM   4203  C  C   . ASP B 1 231 ? 138.489 132.334 84.099  1.00 71.64  ? 231 ASP B C   1 
ATOM   4204  O  O   . ASP B 1 231 ? 138.595 133.485 84.532  1.00 74.69  ? 231 ASP B O   1 
ATOM   4205  C  CB  . ASP B 1 231 ? 140.315 131.613 82.532  1.00 74.24  ? 231 ASP B CB  1 
ATOM   4206  C  CG  . ASP B 1 231 ? 141.249 132.809 82.576  1.00 85.25  ? 231 ASP B CG  1 
ATOM   4207  O  OD1 . ASP B 1 231 ? 141.051 133.708 83.417  1.00 85.21  ? 231 ASP B OD1 1 
ATOM   4208  O  OD2 . ASP B 1 231 ? 142.193 132.847 81.759  1.00 90.81  ? 231 ASP B OD2 1 
ATOM   4209  N  N   . HIS B 1 232 ? 138.050 131.321 84.842  1.00 70.20  ? 232 HIS B N   1 
ATOM   4210  C  CA  . HIS B 1 232 ? 137.604 131.532 86.216  1.00 70.29  ? 232 HIS B CA  1 
ATOM   4211  C  C   . HIS B 1 232 ? 137.694 130.220 86.977  1.00 73.05  ? 232 HIS B C   1 
ATOM   4212  O  O   . HIS B 1 232 ? 136.952 129.281 86.674  1.00 72.63  ? 232 HIS B O   1 
ATOM   4213  C  CB  . HIS B 1 232 ? 136.177 132.076 86.245  1.00 63.88  ? 232 HIS B CB  1 
ATOM   4214  C  CG  . HIS B 1 232 ? 135.555 132.071 87.605  1.00 65.80  ? 232 HIS B CG  1 
ATOM   4215  N  ND1 . HIS B 1 232 ? 136.237 132.459 88.738  1.00 66.76  ? 232 HIS B ND1 1 
ATOM   4216  C  CD2 . HIS B 1 232 ? 134.310 131.728 88.015  1.00 60.78  ? 232 HIS B CD2 1 
ATOM   4217  C  CE1 . HIS B 1 232 ? 135.441 132.353 89.787  1.00 63.68  ? 232 HIS B CE1 1 
ATOM   4218  N  NE2 . HIS B 1 232 ? 134.266 131.912 89.375  1.00 58.01  ? 232 HIS B NE2 1 
ATOM   4219  N  N   . ALA B 1 233 ? 138.598 130.163 87.956  1.00 74.17  ? 233 ALA B N   1 
ATOM   4220  C  CA  . ALA B 1 233 ? 138.722 129.037 88.883  1.00 71.83  ? 233 ALA B CA  1 
ATOM   4221  C  C   . ALA B 1 233 ? 138.988 127.723 88.145  1.00 70.60  ? 233 ALA B C   1 
ATOM   4222  O  O   . ALA B 1 233 ? 138.200 126.778 88.192  1.00 68.96  ? 233 ALA B O   1 
ATOM   4223  C  CB  . ALA B 1 233 ? 137.482 128.927 89.776  1.00 64.69  ? 233 ALA B CB  1 
ATOM   4224  N  N   . GLY B 1 234 ? 140.125 127.683 87.456  1.00 68.89  ? 234 GLY B N   1 
ATOM   4225  C  CA  . GLY B 1 234 ? 140.613 126.455 86.867  1.00 72.19  ? 234 GLY B CA  1 
ATOM   4226  C  C   . GLY B 1 234 ? 139.957 126.037 85.571  1.00 74.82  ? 234 GLY B C   1 
ATOM   4227  O  O   . GLY B 1 234 ? 140.278 124.957 85.059  1.00 78.37  ? 234 GLY B O   1 
ATOM   4228  N  N   . ILE B 1 235 ? 139.055 126.844 85.021  1.00 72.42  ? 235 ILE B N   1 
ATOM   4229  C  CA  . ILE B 1 235 ? 138.364 126.527 83.777  1.00 70.04  ? 235 ILE B CA  1 
ATOM   4230  C  C   . ILE B 1 235 ? 138.757 127.570 82.743  1.00 73.89  ? 235 ILE B C   1 
ATOM   4231  O  O   . ILE B 1 235 ? 138.535 128.769 82.949  1.00 74.98  ? 235 ILE B O   1 
ATOM   4232  C  CB  . ILE B 1 235 ? 136.840 126.487 83.964  1.00 65.20  ? 235 ILE B CB  1 
ATOM   4233  C  CG1 . ILE B 1 235 ? 136.458 125.372 84.936  1.00 65.22  ? 235 ILE B CG1 1 
ATOM   4234  C  CG2 . ILE B 1 235 ? 136.145 126.292 82.629  1.00 66.94  ? 235 ILE B CG2 1 
ATOM   4235  C  CD1 . ILE B 1 235 ? 135.022 125.421 85.381  1.00 58.77  ? 235 ILE B CD1 1 
ATOM   4236  N  N   . LYS B 1 236 ? 139.337 127.116 81.636  1.00 75.99  ? 236 LYS B N   1 
ATOM   4237  C  CA  . LYS B 1 236 ? 139.758 128.032 80.585  1.00 75.53  ? 236 LYS B CA  1 
ATOM   4238  C  C   . LYS B 1 236 ? 138.552 128.561 79.824  1.00 76.71  ? 236 LYS B C   1 
ATOM   4239  O  O   . LYS B 1 236 ? 137.704 127.788 79.368  1.00 79.42  ? 236 LYS B O   1 
ATOM   4240  C  CB  . LYS B 1 236 ? 140.719 127.336 79.623  1.00 81.05  ? 236 LYS B CB  1 
ATOM   4241  C  CG  . LYS B 1 236 ? 142.047 126.939 80.238  1.00 88.47  ? 236 LYS B CG  1 
ATOM   4242  C  CD  . LYS B 1 236 ? 143.062 128.064 80.114  1.00 92.85  ? 236 LYS B CD  1 
ATOM   4243  C  CE  . LYS B 1 236 ? 143.698 128.085 78.735  1.00 93.52  ? 236 LYS B CE  1 
ATOM   4244  N  NZ  . LYS B 1 236 ? 144.939 128.907 78.710  1.00 92.13  ? 236 LYS B NZ  1 
ATOM   4245  N  N   . ASP B 1 237 ? 138.482 129.885 79.691  1.00 77.19  ? 237 ASP B N   1 
ATOM   4246  C  CA  . ASP B 1 237 ? 137.491 130.554 78.849  1.00 73.11  ? 237 ASP B CA  1 
ATOM   4247  C  C   . ASP B 1 237 ? 136.064 130.176 79.243  1.00 69.68  ? 237 ASP B C   1 
ATOM   4248  O  O   . ASP B 1 237 ? 135.260 129.743 78.415  1.00 70.16  ? 237 ASP B O   1 
ATOM   4249  C  CB  . ASP B 1 237 ? 137.751 130.256 77.371  1.00 77.73  ? 237 ASP B CB  1 
ATOM   4250  C  CG  . ASP B 1 237 ? 138.590 131.326 76.701  1.00 81.38  ? 237 ASP B CG  1 
ATOM   4251  O  OD1 . ASP B 1 237 ? 139.253 132.100 77.422  1.00 74.07  ? 237 ASP B OD1 1 
ATOM   4252  O  OD2 . ASP B 1 237 ? 138.585 131.394 75.454  1.00 92.35  ? 237 ASP B OD2 1 
ATOM   4253  N  N   . ARG B 1 238 ? 135.752 130.336 80.526  1.00 66.89  ? 238 ARG B N   1 
ATOM   4254  C  CA  . ARG B 1 238 ? 134.380 130.162 80.982  1.00 62.34  ? 238 ARG B CA  1 
ATOM   4255  C  C   . ARG B 1 238 ? 133.501 131.246 80.373  1.00 65.59  ? 238 ARG B C   1 
ATOM   4256  O  O   . ARG B 1 238 ? 133.880 132.420 80.344  1.00 70.24  ? 238 ARG B O   1 
ATOM   4257  C  CB  . ARG B 1 238 ? 134.311 130.211 82.507  1.00 56.20  ? 238 ARG B CB  1 
ATOM   4258  C  CG  . ARG B 1 238 ? 132.939 129.891 83.067  1.00 52.07  ? 238 ARG B CG  1 
ATOM   4259  C  CD  . ARG B 1 238 ? 132.898 130.057 84.574  1.00 52.07  ? 238 ARG B CD  1 
ATOM   4260  N  NE  . ARG B 1 238 ? 131.535 130.234 85.061  1.00 50.18  ? 238 ARG B NE  1 
ATOM   4261  C  CZ  . ARG B 1 238 ? 131.162 130.056 86.320  1.00 47.13  ? 238 ARG B CZ  1 
ATOM   4262  N  NH1 . ARG B 1 238 ? 132.024 129.684 87.251  1.00 46.79  ? 238 ARG B NH1 1 
ATOM   4263  N  NH2 . ARG B 1 238 ? 129.891 130.257 86.654  1.00 42.75  ? 238 ARG B NH2 1 
ATOM   4264  N  N   . VAL B 1 239 ? 132.329 130.856 79.883  1.00 62.62  ? 239 VAL B N   1 
ATOM   4265  C  CA  . VAL B 1 239 ? 131.463 131.744 79.118  1.00 61.71  ? 239 VAL B CA  1 
ATOM   4266  C  C   . VAL B 1 239 ? 130.207 132.050 79.921  1.00 63.07  ? 239 VAL B C   1 
ATOM   4267  O  O   . VAL B 1 239 ? 129.624 131.162 80.556  1.00 63.86  ? 239 VAL B O   1 
ATOM   4268  C  CB  . VAL B 1 239 ? 131.115 131.140 77.743  1.00 63.26  ? 239 VAL B CB  1 
ATOM   4269  C  CG1 . VAL B 1 239 ? 132.374 130.963 76.914  1.00 66.46  ? 239 VAL B CG1 1 
ATOM   4270  C  CG2 . VAL B 1 239 ? 130.421 129.808 77.907  1.00 66.17  ? 239 VAL B CG2 1 
ATOM   4271  N  N   . TYR B 1 240 ? 129.809 133.320 79.911  1.00 65.69  ? 240 TYR B N   1 
ATOM   4272  C  CA  . TYR B 1 240 ? 128.572 133.785 80.523  1.00 65.04  ? 240 TYR B CA  1 
ATOM   4273  C  C   . TYR B 1 240 ? 127.660 134.293 79.418  1.00 65.75  ? 240 TYR B C   1 
ATOM   4274  O  O   . TYR B 1 240 ? 128.060 135.157 78.629  1.00 73.84  ? 240 TYR B O   1 
ATOM   4275  C  CB  . TYR B 1 240 ? 128.835 134.894 81.547  1.00 58.61  ? 240 TYR B CB  1 
ATOM   4276  C  CG  . TYR B 1 240 ? 129.761 134.504 82.676  1.00 50.49  ? 240 TYR B CG  1 
ATOM   4277  C  CD1 . TYR B 1 240 ? 129.256 134.109 83.905  1.00 49.53  ? 240 TYR B CD1 1 
ATOM   4278  C  CD2 . TYR B 1 240 ? 131.138 134.549 82.518  1.00 53.82  ? 240 TYR B CD2 1 
ATOM   4279  C  CE1 . TYR B 1 240 ? 130.096 133.757 84.941  1.00 49.06  ? 240 TYR B CE1 1 
ATOM   4280  C  CE2 . TYR B 1 240 ? 131.985 134.199 83.548  1.00 57.33  ? 240 TYR B CE2 1 
ATOM   4281  C  CZ  . TYR B 1 240 ? 131.459 133.803 84.757  1.00 55.77  ? 240 TYR B CZ  1 
ATOM   4282  O  OH  . TYR B 1 240 ? 132.299 133.454 85.787  1.00 56.95  ? 240 TYR B OH  1 
ATOM   4283  N  N   . SER B 1 241 ? 126.442 133.762 79.364  1.00 63.97  ? 241 SER B N   1 
ATOM   4284  C  CA  . SER B 1 241 ? 125.451 134.133 78.356  1.00 72.55  ? 241 SER B CA  1 
ATOM   4285  C  C   . SER B 1 241 ? 124.229 134.697 79.075  1.00 74.06  ? 241 SER B C   1 
ATOM   4286  O  O   . SER B 1 241 ? 123.299 133.960 79.411  1.00 75.67  ? 241 SER B O   1 
ATOM   4287  C  CB  . SER B 1 241 ? 125.084 132.934 77.482  1.00 78.63  ? 241 SER B CB  1 
ATOM   4288  O  OG  . SER B 1 241 ? 126.240 132.328 76.932  1.00 79.63  ? 241 SER B OG  1 
ATOM   4289  N  N   . ASN B 1 242 ? 124.236 136.006 79.312  1.00 73.76  ? 242 ASN B N   1 
ATOM   4290  C  CA  . ASN B 1 242 ? 123.101 136.670 79.935  1.00 69.73  ? 242 ASN B CA  1 
ATOM   4291  C  C   . ASN B 1 242 ? 122.011 136.924 78.904  1.00 66.87  ? 242 ASN B C   1 
ATOM   4292  O  O   . ASN B 1 242 ? 122.293 137.191 77.733  1.00 72.38  ? 242 ASN B O   1 
ATOM   4293  C  CB  . ASN B 1 242 ? 123.535 137.985 80.580  1.00 67.94  ? 242 ASN B CB  1 
ATOM   4294  C  CG  . ASN B 1 242 ? 124.357 137.773 81.835  1.00 67.64  ? 242 ASN B CG  1 
ATOM   4295  O  OD1 . ASN B 1 242 ? 125.413 137.142 81.799  1.00 67.97  ? 242 ASN B OD1 1 
ATOM   4296  N  ND2 . ASN B 1 242 ? 123.876 138.300 82.954  1.00 64.26  ? 242 ASN B ND2 1 
ATOM   4297  N  N   . SER B 1 243 ? 120.760 136.845 79.346  1.00 64.52  ? 243 SER B N   1 
ATOM   4298  C  CA  . SER B 1 243 ? 119.605 136.901 78.462  1.00 68.48  ? 243 SER B CA  1 
ATOM   4299  C  C   . SER B 1 243 ? 118.794 138.159 78.732  1.00 66.53  ? 243 SER B C   1 
ATOM   4300  O  O   . SER B 1 243 ? 118.447 138.443 79.883  1.00 69.10  ? 243 SER B O   1 
ATOM   4301  C  CB  . SER B 1 243 ? 118.727 135.662 78.646  1.00 74.13  ? 243 SER B CB  1 
ATOM   4302  O  OG  . SER B 1 243 ? 119.433 134.483 78.304  1.00 77.40  ? 243 SER B OG  1 
ATOM   4303  N  N   . ILE B 1 244 ? 118.495 138.907 77.674  1.00 68.06  ? 244 ILE B N   1 
ATOM   4304  C  CA  . ILE B 1 244 ? 117.590 140.046 77.755  1.00 70.80  ? 244 ILE B CA  1 
ATOM   4305  C  C   . ILE B 1 244 ? 116.174 139.537 77.546  1.00 75.63  ? 244 ILE B C   1 
ATOM   4306  O  O   . ILE B 1 244 ? 115.884 138.883 76.536  1.00 83.46  ? 244 ILE B O   1 
ATOM   4307  C  CB  . ILE B 1 244 ? 117.939 141.114 76.706  1.00 73.51  ? 244 ILE B CB  1 
ATOM   4308  C  CG1 . ILE B 1 244 ? 119.415 141.497 76.778  1.00 76.00  ? 244 ILE B CG1 1 
ATOM   4309  C  CG2 . ILE B 1 244 ? 117.062 142.338 76.888  1.00 77.04  ? 244 ILE B CG2 1 
ATOM   4310  C  CD1 . ILE B 1 244 ? 120.238 140.876 75.681  1.00 77.38  ? 244 ILE B CD1 1 
ATOM   4311  N  N   . TYR B 1 245 ? 115.293 139.842 78.493  1.00 73.14  ? 245 TYR B N   1 
ATOM   4312  C  CA  . TYR B 1 245 ? 113.903 139.419 78.456  1.00 78.24  ? 245 TYR B CA  1 
ATOM   4313  C  C   . TYR B 1 245 ? 113.000 140.587 78.087  1.00 86.33  ? 245 TYR B C   1 
ATOM   4314  O  O   . TYR B 1 245 ? 113.391 141.755 78.160  1.00 89.81  ? 245 TYR B O   1 
ATOM   4315  C  CB  . TYR B 1 245 ? 113.475 138.832 79.805  1.00 77.50  ? 245 TYR B CB  1 
ATOM   4316  C  CG  . TYR B 1 245 ? 114.165 137.535 80.146  1.00 75.71  ? 245 TYR B CG  1 
ATOM   4317  C  CD1 . TYR B 1 245 ? 113.729 136.334 79.608  1.00 79.69  ? 245 TYR B CD1 1 
ATOM   4318  C  CD2 . TYR B 1 245 ? 115.264 137.513 80.990  1.00 72.29  ? 245 TYR B CD2 1 
ATOM   4319  C  CE1 . TYR B 1 245 ? 114.358 135.147 79.911  1.00 79.53  ? 245 TYR B CE1 1 
ATOM   4320  C  CE2 . TYR B 1 245 ? 115.902 136.329 81.298  1.00 77.71  ? 245 TYR B CE2 1 
ATOM   4321  C  CZ  . TYR B 1 245 ? 115.445 135.149 80.755  1.00 81.24  ? 245 TYR B CZ  1 
ATOM   4322  O  OH  . TYR B 1 245 ? 116.075 133.965 81.058  1.00 82.13  ? 245 TYR B OH  1 
ATOM   4323  N  N   . GLU B 1 246 ? 111.780 140.251 77.684  1.00 92.01  ? 246 GLU B N   1 
ATOM   4324  C  CA  . GLU B 1 246 ? 110.772 141.233 77.316  1.00 93.51  ? 246 GLU B CA  1 
ATOM   4325  C  C   . GLU B 1 246 ? 109.765 141.380 78.446  1.00 98.97  ? 246 GLU B C   1 
ATOM   4326  O  O   . GLU B 1 246 ? 109.271 140.386 78.985  1.00 100.34 ? 246 GLU B O   1 
ATOM   4327  C  CB  . GLU B 1 246 ? 110.045 140.819 76.034  1.00 93.80  ? 246 GLU B CB  1 
ATOM   4328  C  CG  . GLU B 1 246 ? 110.684 141.294 74.735  1.00 91.24  ? 246 GLU B CG  1 
ATOM   4329  C  CD  . GLU B 1 246 ? 110.480 142.772 74.455  1.00 101.09 ? 246 GLU B CD  1 
ATOM   4330  O  OE1 . GLU B 1 246 ? 110.626 143.168 73.280  1.00 101.94 ? 246 GLU B OE1 1 
ATOM   4331  O  OE2 . GLU B 1 246 ? 110.169 143.536 75.392  1.00 105.42 ? 246 GLU B OE2 1 
ATOM   4332  N  N   . LEU B 1 247 ? 109.465 142.624 78.803  1.00 102.64 ? 247 LEU B N   1 
ATOM   4333  C  CA  . LEU B 1 247 ? 108.435 142.930 79.784  1.00 105.11 ? 247 LEU B CA  1 
ATOM   4334  C  C   . LEU B 1 247 ? 107.235 143.524 79.062  1.00 107.90 ? 247 LEU B C   1 
ATOM   4335  O  O   . LEU B 1 247 ? 107.379 144.466 78.273  1.00 109.73 ? 247 LEU B O   1 
ATOM   4336  C  CB  . LEU B 1 247 ? 108.952 143.891 80.858  1.00 105.55 ? 247 LEU B CB  1 
ATOM   4337  C  CG  . LEU B 1 247 ? 109.743 143.312 82.038  1.00 101.21 ? 247 LEU B CG  1 
ATOM   4338  C  CD1 . LEU B 1 247 ? 108.868 142.383 82.868  1.00 99.90  ? 247 LEU B CD1 1 
ATOM   4339  C  CD2 . LEU B 1 247 ? 111.017 142.601 81.598  1.00 97.89  ? 247 LEU B CD2 1 
ATOM   4340  N  N   . LEU B 1 248 ? 106.057 142.970 79.326  1.00 108.25 ? 248 LEU B N   1 
ATOM   4341  C  CA  . LEU B 1 248 ? 104.849 143.327 78.601  1.00 111.94 ? 248 LEU B CA  1 
ATOM   4342  C  C   . LEU B 1 248 ? 103.811 143.900 79.554  1.00 113.73 ? 248 LEU B C   1 
ATOM   4343  O  O   . LEU B 1 248 ? 103.724 143.498 80.718  1.00 113.00 ? 248 LEU B O   1 
ATOM   4344  C  CB  . LEU B 1 248 ? 104.271 142.113 77.866  1.00 108.37 ? 248 LEU B CB  1 
ATOM   4345  C  CG  . LEU B 1 248 ? 105.138 141.502 76.764  1.00 107.85 ? 248 LEU B CG  1 
ATOM   4346  C  CD1 . LEU B 1 248 ? 104.342 140.489 75.959  1.00 104.32 ? 248 LEU B CD1 1 
ATOM   4347  C  CD2 . LEU B 1 248 ? 105.706 142.586 75.862  1.00 109.77 ? 248 LEU B CD2 1 
ATOM   4348  N  N   . GLU B 1 249 ? 103.043 144.861 79.051  1.00 114.76 ? 249 GLU B N   1 
ATOM   4349  C  CA  . GLU B 1 249 ? 101.893 145.417 79.748  1.00 114.79 ? 249 GLU B CA  1 
ATOM   4350  C  C   . GLU B 1 249 ? 100.766 145.536 78.736  1.00 115.99 ? 249 GLU B C   1 
ATOM   4351  O  O   . GLU B 1 249 ? 100.954 146.124 77.665  1.00 114.90 ? 249 GLU B O   1 
ATOM   4352  C  CB  . GLU B 1 249 ? 102.223 146.776 80.373  1.00 117.70 ? 249 GLU B CB  1 
ATOM   4353  C  CG  . GLU B 1 249 ? 101.093 147.380 81.189  1.00 120.37 ? 249 GLU B CG  1 
ATOM   4354  C  CD  . GLU B 1 249 ? 101.483 148.696 81.833  1.00 126.06 ? 249 GLU B CD  1 
ATOM   4355  O  OE1 . GLU B 1 249 ? 102.630 149.143 81.623  1.00 129.06 ? 249 GLU B OE1 1 
ATOM   4356  O  OE2 . GLU B 1 249 ? 100.644 149.283 82.548  1.00 125.50 ? 249 GLU B OE2 1 
ATOM   4357  N  N   . ASN B 1 250 ? 99.612  144.950 79.061  1.00 117.36 ? 250 ASN B N   1 
ATOM   4358  C  CA  . ASN B 1 250 ? 98.464  144.905 78.152  1.00 117.19 ? 250 ASN B CA  1 
ATOM   4359  C  C   . ASN B 1 250 ? 98.838  144.276 76.811  1.00 117.00 ? 250 ASN B C   1 
ATOM   4360  O  O   . ASN B 1 250 ? 98.215  144.551 75.783  1.00 119.16 ? 250 ASN B O   1 
ATOM   4361  C  CB  . ASN B 1 250 ? 97.865  146.299 77.946  1.00 120.30 ? 250 ASN B CB  1 
ATOM   4362  C  CG  . ASN B 1 250 ? 97.642  147.035 79.252  1.00 122.86 ? 250 ASN B CG  1 
ATOM   4363  O  OD1 . ASN B 1 250 ? 98.138  148.144 79.446  1.00 119.08 ? 250 ASN B OD1 1 
ATOM   4364  N  ND2 . ASN B 1 250 ? 96.892  146.418 80.158  1.00 121.97 ? 250 ASN B ND2 1 
ATOM   4365  N  N   . GLY B 1 251 ? 99.860  143.420 76.815  1.00 114.56 ? 251 GLY B N   1 
ATOM   4366  C  CA  . GLY B 1 251 ? 100.320 142.758 75.616  1.00 108.65 ? 251 GLY B CA  1 
ATOM   4367  C  C   . GLY B 1 251 ? 101.341 143.523 74.800  1.00 112.06 ? 251 GLY B C   1 
ATOM   4368  O  O   . GLY B 1 251 ? 101.844 142.981 73.808  1.00 110.83 ? 251 GLY B O   1 
ATOM   4369  N  N   . GLN B 1 252 ? 101.669 144.755 75.180  1.00 116.90 ? 252 GLN B N   1 
ATOM   4370  C  CA  . GLN B 1 252 ? 102.613 145.574 74.433  1.00 115.08 ? 252 GLN B CA  1 
ATOM   4371  C  C   . GLN B 1 252 ? 103.911 145.729 75.213  1.00 111.84 ? 252 GLN B C   1 
ATOM   4372  O  O   . GLN B 1 252 ? 103.932 145.625 76.441  1.00 108.99 ? 252 GLN B O   1 
ATOM   4373  C  CB  . GLN B 1 252 ? 102.027 146.956 74.126  1.00 114.26 ? 252 GLN B CB  1 
ATOM   4374  C  CG  . GLN B 1 252 ? 100.872 146.937 73.141  1.00 112.41 ? 252 GLN B CG  1 
ATOM   4375  C  CD  . GLN B 1 252 ? 99.538  146.696 73.816  1.00 115.16 ? 252 GLN B CD  1 
ATOM   4376  O  OE1 . GLN B 1 252 ? 99.347  147.048 74.980  1.00 117.06 ? 252 GLN B OE1 1 
ATOM   4377  N  NE2 . GLN B 1 252 ? 98.606  146.092 73.088  1.00 113.74 ? 252 GLN B NE2 1 
ATOM   4378  N  N   . ARG B 1 253 ? 104.998 145.979 74.486  1.00 117.82 ? 253 ARG B N   1 
ATOM   4379  C  CA  . ARG B 1 253 ? 106.293 146.185 75.121  1.00 117.29 ? 253 ARG B CA  1 
ATOM   4380  C  C   . ARG B 1 253 ? 106.233 147.357 76.091  1.00 115.59 ? 253 ARG B C   1 
ATOM   4381  O  O   . ARG B 1 253 ? 105.734 148.434 75.753  1.00 115.98 ? 253 ARG B O   1 
ATOM   4382  C  CB  . ARG B 1 253 ? 107.365 146.437 74.060  1.00 116.22 ? 253 ARG B CB  1 
ATOM   4383  C  CG  . ARG B 1 253 ? 108.763 146.637 74.621  1.00 111.17 ? 253 ARG B CG  1 
ATOM   4384  C  CD  . ARG B 1 253 ? 109.829 146.203 73.626  1.00 115.01 ? 253 ARG B CD  1 
ATOM   4385  N  NE  . ARG B 1 253 ? 110.078 147.215 72.607  1.00 126.01 ? 253 ARG B NE  1 
ATOM   4386  C  CZ  . ARG B 1 253 ? 110.880 148.259 72.766  1.00 129.23 ? 253 ARG B CZ  1 
ATOM   4387  N  NH1 . ARG B 1 253 ? 111.535 148.462 73.897  1.00 122.44 ? 253 ARG B NH1 1 
ATOM   4388  N  NH2 . ARG B 1 253 ? 111.030 149.121 71.764  1.00 125.39 ? 253 ARG B NH2 1 
ATOM   4389  N  N   . ALA B 1 254 ? 106.742 147.145 77.305  1.00 113.66 ? 254 ALA B N   1 
ATOM   4390  C  CA  . ALA B 1 254 ? 106.824 148.205 78.300  1.00 113.39 ? 254 ALA B CA  1 
ATOM   4391  C  C   . ALA B 1 254 ? 108.199 148.347 78.928  1.00 111.45 ? 254 ALA B C   1 
ATOM   4392  O  O   . ALA B 1 254 ? 108.473 149.392 79.530  1.00 109.26 ? 254 ALA B O   1 
ATOM   4393  C  CB  . ALA B 1 254 ? 105.791 147.980 79.414  1.00 111.45 ? 254 ALA B CB  1 
ATOM   4394  N  N   . GLY B 1 255 ? 109.065 147.350 78.813  1.00 110.08 ? 255 GLY B N   1 
ATOM   4395  C  CA  . GLY B 1 255 ? 110.407 147.456 79.344  1.00 103.17 ? 255 GLY B CA  1 
ATOM   4396  C  C   . GLY B 1 255 ? 111.228 146.260 78.917  1.00 102.49 ? 255 GLY B C   1 
ATOM   4397  O  O   . GLY B 1 255 ? 110.697 145.187 78.611  1.00 100.35 ? 255 GLY B O   1 
ATOM   4398  N  N   . THR B 1 256 ? 112.541 146.472 78.885  1.00 101.54 ? 256 THR B N   1 
ATOM   4399  C  CA  . THR B 1 256 ? 113.499 145.421 78.571  1.00 98.12  ? 256 THR B CA  1 
ATOM   4400  C  C   . THR B 1 256 ? 114.661 145.514 79.545  1.00 93.74  ? 256 THR B C   1 
ATOM   4401  O  O   . THR B 1 256 ? 115.247 146.588 79.712  1.00 93.60  ? 256 THR B O   1 
ATOM   4402  C  CB  . THR B 1 256 ? 114.008 145.531 77.129  1.00 99.04  ? 256 THR B CB  1 
ATOM   4403  O  OG1 . THR B 1 256 ? 114.675 146.786 76.953  1.00 101.90 ? 256 THR B OG1 1 
ATOM   4404  C  CG2 . THR B 1 256 ? 112.864 145.417 76.131  1.00 104.50 ? 256 THR B CG2 1 
ATOM   4405  N  N   . CYS B 1 257 ? 114.992 144.393 80.181  1.00 88.17  ? 257 CYS B N   1 
ATOM   4406  C  CA  . CYS B 1 257 ? 116.056 144.368 81.172  1.00 82.64  ? 257 CYS B CA  1 
ATOM   4407  C  C   . CYS B 1 257 ? 116.615 142.958 81.269  1.00 78.62  ? 257 CYS B C   1 
ATOM   4408  O  O   . CYS B 1 257 ? 115.994 141.989 80.826  1.00 78.62  ? 257 CYS B O   1 
ATOM   4409  C  CB  . CYS B 1 257 ? 115.559 144.837 82.543  1.00 84.26  ? 257 CYS B CB  1 
ATOM   4410  S  SG  . CYS B 1 257 ? 114.372 143.720 83.320  1.00 89.33  ? 257 CYS B SG  1 
ATOM   4411  N  N   . VAL B 1 258 ? 117.804 142.857 81.860  1.00 74.41  ? 258 VAL B N   1 
ATOM   4412  C  CA  . VAL B 1 258 ? 118.467 141.571 82.071  1.00 67.17  ? 258 VAL B CA  1 
ATOM   4413  C  C   . VAL B 1 258 ? 117.936 140.998 83.382  1.00 63.53  ? 258 VAL B C   1 
ATOM   4414  O  O   . VAL B 1 258 ? 118.337 141.425 84.466  1.00 65.74  ? 258 VAL B O   1 
ATOM   4415  C  CB  . VAL B 1 258 ? 119.990 141.711 82.090  1.00 61.12  ? 258 VAL B CB  1 
ATOM   4416  C  CG1 . VAL B 1 258 ? 120.646 140.346 81.993  1.00 64.38  ? 258 VAL B CG1 1 
ATOM   4417  C  CG2 . VAL B 1 258 ? 120.452 142.610 80.957  1.00 61.00  ? 258 VAL B CG2 1 
ATOM   4418  N  N   . LEU B 1 259 ? 117.032 140.030 83.288  1.00 62.46  ? 259 LEU B N   1 
ATOM   4419  C  CA  . LEU B 1 259 ? 116.445 139.392 84.455  1.00 60.58  ? 259 LEU B CA  1 
ATOM   4420  C  C   . LEU B 1 259 ? 117.198 138.110 84.786  1.00 59.88  ? 259 LEU B C   1 
ATOM   4421  O  O   . LEU B 1 259 ? 117.685 137.407 83.898  1.00 66.71  ? 259 LEU B O   1 
ATOM   4422  C  CB  . LEU B 1 259 ? 114.966 139.080 84.222  1.00 67.77  ? 259 LEU B CB  1 
ATOM   4423  C  CG  . LEU B 1 259 ? 113.974 140.215 84.480  1.00 73.29  ? 259 LEU B CG  1 
ATOM   4424  C  CD1 . LEU B 1 259 ? 112.546 139.719 84.330  1.00 81.54  ? 259 LEU B CD1 1 
ATOM   4425  C  CD2 . LEU B 1 259 ? 114.190 140.818 85.857  1.00 67.46  ? 259 LEU B CD2 1 
ATOM   4426  N  N   . GLU B 1 260 ? 117.292 137.814 86.080  1.00 57.28  ? 260 GLU B N   1 
ATOM   4427  C  CA  . GLU B 1 260 ? 117.979 136.612 86.526  1.00 50.89  ? 260 GLU B CA  1 
ATOM   4428  C  C   . GLU B 1 260 ? 117.478 136.254 87.918  1.00 53.25  ? 260 GLU B C   1 
ATOM   4429  O  O   . GLU B 1 260 ? 116.934 137.095 88.637  1.00 58.93  ? 260 GLU B O   1 
ATOM   4430  C  CB  . GLU B 1 260 ? 119.501 136.807 86.523  1.00 54.23  ? 260 GLU B CB  1 
ATOM   4431  C  CG  . GLU B 1 260 ? 120.291 135.544 86.804  1.00 61.71  ? 260 GLU B CG  1 
ATOM   4432  C  CD  . GLU B 1 260 ? 121.786 135.751 86.739  1.00 66.55  ? 260 GLU B CD  1 
ATOM   4433  O  OE1 . GLU B 1 260 ? 122.237 136.660 86.010  1.00 62.12  ? 260 GLU B OE1 1 
ATOM   4434  O  OE2 . GLU B 1 260 ? 122.511 134.990 87.409  1.00 65.26  ? 260 GLU B OE2 1 
ATOM   4435  N  N   . TYR B 1 261 ? 117.671 134.991 88.286  1.00 54.48  ? 261 TYR B N   1 
ATOM   4436  C  CA  . TYR B 1 261 ? 117.321 134.478 89.600  1.00 55.34  ? 261 TYR B CA  1 
ATOM   4437  C  C   . TYR B 1 261 ? 118.590 134.212 90.396  1.00 55.10  ? 261 TYR B C   1 
ATOM   4438  O  O   . TYR B 1 261 ? 119.613 133.809 89.833  1.00 55.11  ? 261 TYR B O   1 
ATOM   4439  C  CB  . TYR B 1 261 ? 116.507 133.186 89.488  1.00 58.28  ? 261 TYR B CB  1 
ATOM   4440  C  CG  . TYR B 1 261 ? 115.020 133.390 89.334  1.00 60.53  ? 261 TYR B CG  1 
ATOM   4441  C  CD1 . TYR B 1 261 ? 114.304 134.141 90.252  1.00 60.79  ? 261 TYR B CD1 1 
ATOM   4442  C  CD2 . TYR B 1 261 ? 114.330 132.820 88.273  1.00 68.89  ? 261 TYR B CD2 1 
ATOM   4443  C  CE1 . TYR B 1 261 ? 112.945 134.325 90.116  1.00 68.70  ? 261 TYR B CE1 1 
ATOM   4444  C  CE2 . TYR B 1 261 ? 112.970 132.999 88.129  1.00 72.72  ? 261 TYR B CE2 1 
ATOM   4445  C  CZ  . TYR B 1 261 ? 112.283 133.753 89.054  1.00 73.57  ? 261 TYR B CZ  1 
ATOM   4446  O  OH  . TYR B 1 261 ? 110.927 133.935 88.916  1.00 77.86  ? 261 TYR B OH  1 
ATOM   4447  N  N   . ALA B 1 262 ? 118.524 134.439 91.704  1.00 50.04  ? 262 ALA B N   1 
ATOM   4448  C  CA  . ALA B 1 262 ? 119.643 134.132 92.590  1.00 43.89  ? 262 ALA B CA  1 
ATOM   4449  C  C   . ALA B 1 262 ? 119.725 132.621 92.763  1.00 48.06  ? 262 ALA B C   1 
ATOM   4450  O  O   . ALA B 1 262 ? 118.874 132.012 93.414  1.00 54.84  ? 262 ALA B O   1 
ATOM   4451  C  CB  . ALA B 1 262 ? 119.474 134.836 93.931  1.00 35.35  ? 262 ALA B CB  1 
ATOM   4452  N  N   . THR B 1 263 ? 120.750 132.010 92.171  1.00 41.01  ? 263 THR B N   1 
ATOM   4453  C  CA  . THR B 1 263 ? 120.881 130.559 92.237  1.00 41.66  ? 263 THR B CA  1 
ATOM   4454  C  C   . THR B 1 263 ? 121.071 130.006 93.652  1.00 45.12  ? 263 THR B C   1 
ATOM   4455  O  O   . THR B 1 263 ? 120.623 128.870 93.894  1.00 50.15  ? 263 THR B O   1 
ATOM   4456  C  CB  . THR B 1 263 ? 122.026 130.106 91.316  1.00 45.25  ? 263 THR B CB  1 
ATOM   4457  O  OG1 . THR B 1 263 ? 123.263 130.679 91.750  1.00 49.78  ? 263 THR B OG1 1 
ATOM   4458  C  CG2 . THR B 1 263 ? 121.764 130.559 89.894  1.00 53.25  ? 263 THR B CG2 1 
ATOM   4459  N  N   . PRO B 1 264 ? 121.708 130.704 94.603  1.00 38.46  ? 264 PRO B N   1 
ATOM   4460  C  CA  . PRO B 1 264 ? 121.716 130.181 95.977  1.00 35.63  ? 264 PRO B CA  1 
ATOM   4461  C  C   . PRO B 1 264 ? 120.329 130.005 96.568  1.00 36.23  ? 264 PRO B C   1 
ATOM   4462  O  O   . PRO B 1 264 ? 120.144 129.126 97.412  1.00 37.60  ? 264 PRO B O   1 
ATOM   4463  C  CB  . PRO B 1 264 ? 122.531 131.229 96.740  1.00 37.49  ? 264 PRO B CB  1 
ATOM   4464  C  CG  . PRO B 1 264 ? 123.463 131.753 95.731  1.00 33.48  ? 264 PRO B CG  1 
ATOM   4465  C  CD  . PRO B 1 264 ? 122.660 131.823 94.466  1.00 33.81  ? 264 PRO B CD  1 
ATOM   4466  N  N   . LEU B 1 265 ? 119.345 130.809 96.159  1.00 34.50  ? 265 LEU B N   1 
ATOM   4467  C  CA  . LEU B 1 265 ? 117.975 130.571 96.607  1.00 41.42  ? 265 LEU B CA  1 
ATOM   4468  C  C   . LEU B 1 265 ? 117.428 129.264 96.038  1.00 46.56  ? 265 LEU B C   1 
ATOM   4469  O  O   . LEU B 1 265 ? 116.751 128.500 96.745  1.00 51.81  ? 265 LEU B O   1 
ATOM   4470  C  CB  . LEU B 1 265 ? 117.085 131.749 96.215  1.00 41.20  ? 265 LEU B CB  1 
ATOM   4471  C  CG  . LEU B 1 265 ? 117.379 133.069 96.930  1.00 36.72  ? 265 LEU B CG  1 
ATOM   4472  C  CD1 . LEU B 1 265 ? 116.283 134.079 96.663  1.00 40.40  ? 265 LEU B CD1 1 
ATOM   4473  C  CD2 . LEU B 1 265 ? 117.540 132.845 98.420  1.00 34.11  ? 265 LEU B CD2 1 
ATOM   4474  N  N   . GLN B 1 266 ? 117.713 128.997 94.762  1.00 44.03  ? 266 GLN B N   1 
ATOM   4475  C  CA  . GLN B 1 266 ? 117.377 127.708 94.167  1.00 44.89  ? 266 GLN B CA  1 
ATOM   4476  C  C   . GLN B 1 266 ? 117.953 126.571 94.993  1.00 46.69  ? 266 GLN B C   1 
ATOM   4477  O  O   . GLN B 1 266 ? 117.267 125.586 95.296  1.00 52.76  ? 266 GLN B O   1 
ATOM   4478  C  CB  . GLN B 1 266 ? 117.915 127.637 92.739  1.00 48.48  ? 266 GLN B CB  1 
ATOM   4479  C  CG  . GLN B 1 266 ? 117.718 126.289 92.070  1.00 54.98  ? 266 GLN B CG  1 
ATOM   4480  C  CD  . GLN B 1 266 ? 117.691 126.390 90.560  1.00 66.50  ? 266 GLN B CD  1 
ATOM   4481  O  OE1 . GLN B 1 266 ? 118.602 126.945 89.949  1.00 66.51  ? 266 GLN B OE1 1 
ATOM   4482  N  NE2 . GLN B 1 266 ? 116.641 125.855 89.949  1.00 74.32  ? 266 GLN B NE2 1 
ATOM   4483  N  N   . THR B 1 267 ? 119.221 126.698 95.375  1.00 43.65  ? 267 THR B N   1 
ATOM   4484  C  CA  . THR B 1 267 ? 119.844 125.610 96.113  1.00 42.50  ? 267 THR B CA  1 
ATOM   4485  C  C   . THR B 1 267 ? 119.355 125.541 97.554  1.00 42.93  ? 267 THR B C   1 
ATOM   4486  O  O   . THR B 1 267 ? 119.365 124.465 98.151  1.00 44.76  ? 267 THR B O   1 
ATOM   4487  C  CB  . THR B 1 267 ? 121.357 125.734 96.074  1.00 41.13  ? 267 THR B CB  1 
ATOM   4488  O  OG1 . THR B 1 267 ? 121.771 126.093 94.751  1.00 36.98  ? 267 THR B OG1 1 
ATOM   4489  C  CG2 . THR B 1 267 ? 121.944 124.405 96.422  1.00 42.84  ? 267 THR B CG2 1 
ATOM   4490  N  N   . LEU B 1 268 ? 118.926 126.662 98.132  1.00 41.41  ? 268 LEU B N   1 
ATOM   4491  C  CA  . LEU B 1 268 ? 118.289 126.610 99.444  1.00 42.06  ? 268 LEU B CA  1 
ATOM   4492  C  C   . LEU B 1 268 ? 117.006 125.792 99.379  1.00 47.59  ? 268 LEU B C   1 
ATOM   4493  O  O   . LEU B 1 268 ? 116.748 124.938 100.240 1.00 49.60  ? 268 LEU B O   1 
ATOM   4494  C  CB  . LEU B 1 268 ? 118.003 128.026 99.945  1.00 40.72  ? 268 LEU B CB  1 
ATOM   4495  C  CG  . LEU B 1 268 ? 119.169 128.814 100.542 1.00 39.00  ? 268 LEU B CG  1 
ATOM   4496  C  CD1 . LEU B 1 268 ? 118.796 130.273 100.689 1.00 37.06  ? 268 LEU B CD1 1 
ATOM   4497  C  CD2 . LEU B 1 268 ? 119.575 128.238 101.883 1.00 40.45  ? 268 LEU B CD2 1 
ATOM   4498  N  N   . PHE B 1 269 ? 116.197 126.028 98.344  1.00 48.61  ? 269 PHE B N   1 
ATOM   4499  C  CA  . PHE B 1 269 ? 114.996 125.220 98.147  1.00 50.49  ? 269 PHE B CA  1 
ATOM   4500  C  C   . PHE B 1 269 ? 115.352 123.748 97.969  1.00 47.24  ? 269 PHE B C   1 
ATOM   4501  O  O   . PHE B 1 269 ? 114.746 122.865 98.591  1.00 47.18  ? 269 PHE B O   1 
ATOM   4502  C  CB  . PHE B 1 269 ? 114.213 125.732 96.940  1.00 51.84  ? 269 PHE B CB  1 
ATOM   4503  C  CG  . PHE B 1 269 ? 112.771 125.318 96.933  1.00 59.70  ? 269 PHE B CG  1 
ATOM   4504  C  CD1 . PHE B 1 269 ? 112.379 124.136 96.331  1.00 58.14  ? 269 PHE B CD1 1 
ATOM   4505  C  CD2 . PHE B 1 269 ? 111.807 126.114 97.525  1.00 63.55  ? 269 PHE B CD2 1 
ATOM   4506  C  CE1 . PHE B 1 269 ? 111.054 123.754 96.322  1.00 62.54  ? 269 PHE B CE1 1 
ATOM   4507  C  CE2 . PHE B 1 269 ? 110.480 125.738 97.520  1.00 68.74  ? 269 PHE B CE2 1 
ATOM   4508  C  CZ  . PHE B 1 269 ? 110.103 124.556 96.918  1.00 71.60  ? 269 PHE B CZ  1 
ATOM   4509  N  N   . ALA B 1 270 ? 116.352 123.468 97.130  1.00 44.64  ? 270 ALA B N   1 
ATOM   4510  C  CA  . ALA B 1 270 ? 116.747 122.084 96.891  1.00 42.24  ? 270 ALA B CA  1 
ATOM   4511  C  C   . ALA B 1 270 ? 117.236 121.415 98.171  1.00 45.38  ? 270 ALA B C   1 
ATOM   4512  O  O   . ALA B 1 270 ? 116.910 120.253 98.435  1.00 49.82  ? 270 ALA B O   1 
ATOM   4513  C  CB  . ALA B 1 270 ? 117.820 122.026 95.807  1.00 40.84  ? 270 ALA B CB  1 
ATOM   4514  N  N   . MET B 1 271 ? 118.016 122.134 98.981  1.00 46.00  ? 271 MET B N   1 
ATOM   4515  C  CA  . MET B 1 271 ? 118.465 121.602 100.263 1.00 42.60  ? 271 MET B CA  1 
ATOM   4516  C  C   . MET B 1 271 ? 117.284 121.284 101.164 1.00 46.96  ? 271 MET B C   1 
ATOM   4517  O  O   . MET B 1 271 ? 117.273 120.250 101.843 1.00 50.79  ? 271 MET B O   1 
ATOM   4518  C  CB  . MET B 1 271 ? 119.393 122.599 100.953 1.00 43.20  ? 271 MET B CB  1 
ATOM   4519  C  CG  . MET B 1 271 ? 120.841 122.522 100.531 1.00 40.97  ? 271 MET B CG  1 
ATOM   4520  S  SD  . MET B 1 271 ? 121.889 123.496 101.626 1.00 54.62  ? 271 MET B SD  1 
ATOM   4521  C  CE  . MET B 1 271 ? 121.355 125.152 101.219 1.00 44.77  ? 271 MET B CE  1 
ATOM   4522  N  N   . SER B 1 272 ? 116.286 122.169 101.197 1.00 46.45  ? 272 SER B N   1 
ATOM   4523  C  CA  . SER B 1 272 ? 115.081 121.865 101.959 1.00 47.35  ? 272 SER B CA  1 
ATOM   4524  C  C   . SER B 1 272 ? 114.389 120.618 101.426 1.00 53.96  ? 272 SER B C   1 
ATOM   4525  O  O   . SER B 1 272 ? 113.722 119.906 102.186 1.00 55.86  ? 272 SER B O   1 
ATOM   4526  C  CB  . SER B 1 272 ? 114.125 123.055 101.938 1.00 50.67  ? 272 SER B CB  1 
ATOM   4527  O  OG  . SER B 1 272 ? 113.276 123.007 100.806 1.00 55.17  ? 272 SER B OG  1 
ATOM   4528  N  N   . GLN B 1 273 ? 114.532 120.335 100.128 1.00 53.90  ? 273 GLN B N   1 
ATOM   4529  C  CA  . GLN B 1 273 ? 113.936 119.122 99.572  1.00 47.65  ? 273 GLN B CA  1 
ATOM   4530  C  C   . GLN B 1 273 ? 114.689 117.866 100.007 1.00 46.34  ? 273 GLN B C   1 
ATOM   4531  O  O   . GLN B 1 273 ? 114.066 116.867 100.380 1.00 49.10  ? 273 GLN B O   1 
ATOM   4532  C  CB  . GLN B 1 273 ? 113.881 119.208 98.047  1.00 48.44  ? 273 GLN B CB  1 
ATOM   4533  C  CG  . GLN B 1 273 ? 113.051 120.361 97.513  1.00 52.18  ? 273 GLN B CG  1 
ATOM   4534  C  CD  . GLN B 1 273 ? 111.652 120.392 98.090  1.00 59.90  ? 273 GLN B CD  1 
ATOM   4535  O  OE1 . GLN B 1 273 ? 110.764 119.677 97.630  1.00 70.18  ? 273 GLN B OE1 1 
ATOM   4536  N  NE2 . GLN B 1 273 ? 111.446 121.230 99.098  1.00 59.08  ? 273 GLN B NE2 1 
ATOM   4537  N  N   . TYR B 1 274 ? 116.020 117.889 99.957  1.00 45.84  ? 274 TYR B N   1 
ATOM   4538  C  CA  . TYR B 1 274 ? 116.802 116.697 100.266 1.00 43.67  ? 274 TYR B CA  1 
ATOM   4539  C  C   . TYR B 1 274 ? 116.758 116.364 101.753 1.00 46.02  ? 274 TYR B C   1 
ATOM   4540  O  O   . TYR B 1 274 ? 116.771 117.252 102.609 1.00 47.61  ? 274 TYR B O   1 
ATOM   4541  C  CB  . TYR B 1 274 ? 118.256 116.874 99.827  1.00 46.26  ? 274 TYR B CB  1 
ATOM   4542  C  CG  . TYR B 1 274 ? 118.494 116.730 98.340  1.00 48.86  ? 274 TYR B CG  1 
ATOM   4543  C  CD1 . TYR B 1 274 ? 118.042 117.686 97.445  1.00 50.24  ? 274 TYR B CD1 1 
ATOM   4544  C  CD2 . TYR B 1 274 ? 119.185 115.637 97.836  1.00 51.46  ? 274 TYR B CD2 1 
ATOM   4545  C  CE1 . TYR B 1 274 ? 118.264 117.557 96.089  1.00 57.25  ? 274 TYR B CE1 1 
ATOM   4546  C  CE2 . TYR B 1 274 ? 119.413 115.499 96.482  1.00 55.80  ? 274 TYR B CE2 1 
ATOM   4547  C  CZ  . TYR B 1 274 ? 118.950 116.462 95.613  1.00 60.35  ? 274 TYR B CZ  1 
ATOM   4548  O  OH  . TYR B 1 274 ? 119.173 116.330 94.262  1.00 59.67  ? 274 TYR B OH  1 
ATOM   4549  N  N   . SER B 1 275 ? 116.710 115.064 102.055 1.00 44.48  ? 275 SER B N   1 
ATOM   4550  C  CA  . SER B 1 275 ? 116.713 114.604 103.440 1.00 47.37  ? 275 SER B CA  1 
ATOM   4551  C  C   . SER B 1 275 ? 118.107 114.656 104.054 1.00 48.61  ? 275 SER B C   1 
ATOM   4552  O  O   . SER B 1 275 ? 118.252 114.959 105.243 1.00 47.25  ? 275 SER B O   1 
ATOM   4553  C  CB  . SER B 1 275 ? 116.156 113.184 103.523 1.00 49.55  ? 275 SER B CB  1 
ATOM   4554  O  OG  . SER B 1 275 ? 116.259 112.672 104.839 1.00 53.71  ? 275 SER B OG  1 
ATOM   4555  N  N   . GLN B 1 276 ? 119.139 114.352 103.264 1.00 46.62  ? 276 GLN B N   1 
ATOM   4556  C  CA  . GLN B 1 276 ? 120.501 114.321 103.785 1.00 43.90  ? 276 GLN B CA  1 
ATOM   4557  C  C   . GLN B 1 276 ? 121.012 115.704 104.165 1.00 41.85  ? 276 GLN B C   1 
ATOM   4558  O  O   . GLN B 1 276 ? 121.969 115.805 104.939 1.00 42.83  ? 276 GLN B O   1 
ATOM   4559  C  CB  . GLN B 1 276 ? 121.440 113.691 102.758 1.00 49.02  ? 276 GLN B CB  1 
ATOM   4560  C  CG  . GLN B 1 276 ? 122.754 113.193 103.334 1.00 55.73  ? 276 GLN B CG  1 
ATOM   4561  C  CD  . GLN B 1 276 ? 123.724 112.743 102.263 1.00 59.36  ? 276 GLN B CD  1 
ATOM   4562  O  OE1 . GLN B 1 276 ? 123.440 112.848 101.070 1.00 60.53  ? 276 GLN B OE1 1 
ATOM   4563  N  NE2 . GLN B 1 276 ? 124.878 112.240 102.683 1.00 58.24  ? 276 GLN B NE2 1 
ATOM   4564  N  N   . ALA B 1 277 ? 120.396 116.766 103.645 1.00 43.15  ? 277 ALA B N   1 
ATOM   4565  C  CA  . ALA B 1 277 ? 120.878 118.114 103.915 1.00 40.16  ? 277 ALA B CA  1 
ATOM   4566  C  C   . ALA B 1 277 ? 120.678 118.531 105.365 1.00 43.68  ? 277 ALA B C   1 
ATOM   4567  O  O   . ALA B 1 277 ? 121.372 119.439 105.832 1.00 44.68  ? 277 ALA B O   1 
ATOM   4568  C  CB  . ALA B 1 277 ? 120.184 119.114 102.992 1.00 38.80  ? 277 ALA B CB  1 
ATOM   4569  N  N   . GLY B 1 278 ? 119.763 117.892 106.087 1.00 44.87  ? 278 GLY B N   1 
ATOM   4570  C  CA  . GLY B 1 278 ? 119.439 118.355 107.426 1.00 40.83  ? 278 GLY B CA  1 
ATOM   4571  C  C   . GLY B 1 278 ? 118.896 119.766 107.426 1.00 44.95  ? 278 GLY B C   1 
ATOM   4572  O  O   . GLY B 1 278 ? 119.191 120.549 108.338 1.00 50.28  ? 278 GLY B O   1 
ATOM   4573  N  N   . PHE B 1 279 ? 118.104 120.108 106.414 1.00 47.46  ? 279 PHE B N   1 
ATOM   4574  C  CA  . PHE B 1 279 ? 117.633 121.465 106.183 1.00 47.43  ? 279 PHE B CA  1 
ATOM   4575  C  C   . PHE B 1 279 ? 116.115 121.437 106.122 1.00 52.83  ? 279 PHE B C   1 
ATOM   4576  O  O   . PHE B 1 279 ? 115.539 120.636 105.379 1.00 58.76  ? 279 PHE B O   1 
ATOM   4577  C  CB  . PHE B 1 279 ? 118.228 122.013 104.880 1.00 45.06  ? 279 PHE B CB  1 
ATOM   4578  C  CG  . PHE B 1 279 ? 118.342 123.506 104.834 1.00 48.85  ? 279 PHE B CG  1 
ATOM   4579  C  CD1 . PHE B 1 279 ? 119.157 124.178 105.726 1.00 52.31  ? 279 PHE B CD1 1 
ATOM   4580  C  CD2 . PHE B 1 279 ? 117.668 124.234 103.873 1.00 47.38  ? 279 PHE B CD2 1 
ATOM   4581  C  CE1 . PHE B 1 279 ? 119.273 125.550 105.677 1.00 45.40  ? 279 PHE B CE1 1 
ATOM   4582  C  CE2 . PHE B 1 279 ? 117.785 125.603 103.817 1.00 44.31  ? 279 PHE B CE2 1 
ATOM   4583  C  CZ  . PHE B 1 279 ? 118.586 126.262 104.721 1.00 44.56  ? 279 PHE B CZ  1 
ATOM   4584  N  N   . SER B 1 280 ? 115.469 122.298 106.900 1.00 49.54  ? 280 SER B N   1 
ATOM   4585  C  CA  . SER B 1 280 ? 114.020 122.295 107.035 1.00 52.21  ? 280 SER B CA  1 
ATOM   4586  C  C   . SER B 1 280 ? 113.409 123.458 106.260 1.00 54.50  ? 280 SER B C   1 
ATOM   4587  O  O   . SER B 1 280 ? 114.109 124.315 105.715 1.00 58.54  ? 280 SER B O   1 
ATOM   4588  C  CB  . SER B 1 280 ? 113.619 122.345 108.511 1.00 53.06  ? 280 SER B CB  1 
ATOM   4589  O  OG  . SER B 1 280 ? 114.162 123.485 109.150 1.00 53.15  ? 280 SER B OG  1 
ATOM   4590  N  N   . ARG B 1 281 ? 112.075 123.475 106.214 1.00 56.35  ? 281 ARG B N   1 
ATOM   4591  C  CA  . ARG B 1 281 ? 111.367 124.528 105.492 1.00 56.40  ? 281 ARG B CA  1 
ATOM   4592  C  C   . ARG B 1 281 ? 111.455 125.860 106.226 1.00 57.13  ? 281 ARG B C   1 
ATOM   4593  O  O   . ARG B 1 281 ? 111.642 126.910 105.599 1.00 57.83  ? 281 ARG B O   1 
ATOM   4594  C  CB  . ARG B 1 281 ? 109.908 124.126 105.286 1.00 67.79  ? 281 ARG B CB  1 
ATOM   4595  C  CG  . ARG B 1 281 ? 109.648 123.374 103.996 1.00 75.23  ? 281 ARG B CG  1 
ATOM   4596  C  CD  . ARG B 1 281 ? 108.156 123.184 103.764 1.00 79.06  ? 281 ARG B CD  1 
ATOM   4597  N  NE  . ARG B 1 281 ? 107.655 121.964 104.386 1.00 85.48  ? 281 ARG B NE  1 
ATOM   4598  C  CZ  . ARG B 1 281 ? 107.923 120.736 103.962 1.00 83.27  ? 281 ARG B CZ  1 
ATOM   4599  N  NH1 . ARG B 1 281 ? 108.677 120.520 102.897 1.00 77.50  ? 281 ARG B NH1 1 
ATOM   4600  N  NH2 . ARG B 1 281 ? 107.417 119.698 104.622 1.00 80.79  ? 281 ARG B NH2 1 
ATOM   4601  N  N   . GLU B 1 282 ? 111.308 125.839 107.553 1.00 58.38  ? 282 GLU B N   1 
ATOM   4602  C  CA  . GLU B 1 282 ? 111.499 127.056 108.334 1.00 56.46  ? 282 GLU B CA  1 
ATOM   4603  C  C   . GLU B 1 282 ? 112.923 127.570 108.191 1.00 56.99  ? 282 GLU B C   1 
ATOM   4604  O  O   . GLU B 1 282 ? 113.144 128.776 108.016 1.00 57.09  ? 282 GLU B O   1 
ATOM   4605  C  CB  . GLU B 1 282 ? 111.167 126.795 109.803 1.00 61.52  ? 282 GLU B CB  1 
ATOM   4606  C  CG  . GLU B 1 282 ? 109.681 126.660 110.098 1.00 77.21  ? 282 GLU B CG  1 
ATOM   4607  C  CD  . GLU B 1 282 ? 109.149 125.271 109.800 1.00 79.80  ? 282 GLU B CD  1 
ATOM   4608  O  OE1 . GLU B 1 282 ? 109.687 124.294 110.361 1.00 78.48  ? 282 GLU B OE1 1 
ATOM   4609  O  OE2 . GLU B 1 282 ? 108.192 125.157 109.006 1.00 78.96  ? 282 GLU B OE2 1 
ATOM   4610  N  N   . ASP B 1 283 ? 113.903 126.664 108.249 1.00 57.34  ? 283 ASP B N   1 
ATOM   4611  C  CA  . ASP B 1 283 ? 115.287 127.049 108.002 1.00 48.28  ? 283 ASP B CA  1 
ATOM   4612  C  C   . ASP B 1 283 ? 115.464 127.571 106.584 1.00 42.52  ? 283 ASP B C   1 
ATOM   4613  O  O   . ASP B 1 283 ? 116.218 128.520 106.359 1.00 45.73  ? 283 ASP B O   1 
ATOM   4614  C  CB  . ASP B 1 283 ? 116.219 125.864 108.253 1.00 53.71  ? 283 ASP B CB  1 
ATOM   4615  C  CG  . ASP B 1 283 ? 116.385 125.555 109.725 1.00 73.84  ? 283 ASP B CG  1 
ATOM   4616  O  OD1 . ASP B 1 283 ? 115.823 126.298 110.557 1.00 76.99  ? 283 ASP B OD1 1 
ATOM   4617  O  OD2 . ASP B 1 283 ? 117.076 124.568 110.052 1.00 77.75  ? 283 ASP B OD2 1 
ATOM   4618  N  N   . ARG B 1 284 ? 114.779 126.962 105.615 1.00 43.70  ? 284 ARG B N   1 
ATOM   4619  C  CA  . ARG B 1 284 ? 114.879 127.426 104.235 1.00 42.62  ? 284 ARG B CA  1 
ATOM   4620  C  C   . ARG B 1 284 ? 114.407 128.868 104.106 1.00 42.93  ? 284 ARG B C   1 
ATOM   4621  O  O   . ARG B 1 284 ? 115.096 129.708 103.516 1.00 48.86  ? 284 ARG B O   1 
ATOM   4622  C  CB  . ARG B 1 284 ? 114.070 126.510 103.318 1.00 49.66  ? 284 ARG B CB  1 
ATOM   4623  C  CG  . ARG B 1 284 ? 114.378 126.665 101.840 1.00 48.94  ? 284 ARG B CG  1 
ATOM   4624  C  CD  . ARG B 1 284 ? 113.315 127.493 101.133 1.00 54.58  ? 284 ARG B CD  1 
ATOM   4625  N  NE  . ARG B 1 284 ? 111.958 127.142 101.537 1.00 61.67  ? 284 ARG B NE  1 
ATOM   4626  C  CZ  . ARG B 1 284 ? 111.350 125.999 101.246 1.00 65.89  ? 284 ARG B CZ  1 
ATOM   4627  N  NH1 . ARG B 1 284 ? 111.947 125.057 100.536 1.00 61.34  ? 284 ARG B NH1 1 
ATOM   4628  N  NH2 . ARG B 1 284 ? 110.108 125.798 101.677 1.00 70.14  ? 284 ARG B NH2 1 
ATOM   4629  N  N   . LEU B 1 285 ? 113.236 129.177 104.666 1.00 43.20  ? 285 LEU B N   1 
ATOM   4630  C  CA  . LEU B 1 285 ? 112.724 130.542 104.593 1.00 43.43  ? 285 LEU B CA  1 
ATOM   4631  C  C   . LEU B 1 285 ? 113.623 131.514 105.347 1.00 44.93  ? 285 LEU B C   1 
ATOM   4632  O  O   . LEU B 1 285 ? 113.912 132.615 104.855 1.00 49.86  ? 285 LEU B O   1 
ATOM   4633  C  CB  . LEU B 1 285 ? 111.298 130.595 105.138 1.00 44.20  ? 285 LEU B CB  1 
ATOM   4634  C  CG  . LEU B 1 285 ? 110.618 131.965 105.149 1.00 52.07  ? 285 LEU B CG  1 
ATOM   4635  C  CD1 . LEU B 1 285 ? 110.742 132.648 103.795 1.00 53.00  ? 285 LEU B CD1 1 
ATOM   4636  C  CD2 . LEU B 1 285 ? 109.159 131.834 105.554 1.00 50.23  ? 285 LEU B CD2 1 
ATOM   4637  N  N   . GLU B 1 286 ? 114.081 131.124 106.540 1.00 44.38  ? 286 GLU B N   1 
ATOM   4638  C  CA  . GLU B 1 286 ? 114.931 132.009 107.326 1.00 42.35  ? 286 GLU B CA  1 
ATOM   4639  C  C   . GLU B 1 286 ? 116.230 132.314 106.592 1.00 41.29  ? 286 GLU B C   1 
ATOM   4640  O  O   . GLU B 1 286 ? 116.650 133.474 106.513 1.00 43.34  ? 286 GLU B O   1 
ATOM   4641  C  CB  . GLU B 1 286 ? 115.215 131.379 108.689 1.00 47.97  ? 286 GLU B CB  1 
ATOM   4642  C  CG  . GLU B 1 286 ? 115.994 132.258 109.655 1.00 58.98  ? 286 GLU B CG  1 
ATOM   4643  C  CD  . GLU B 1 286 ? 115.254 133.535 110.021 1.00 73.90  ? 286 GLU B CD  1 
ATOM   4644  O  OE1 . GLU B 1 286 ? 114.014 133.579 109.868 1.00 73.83  ? 286 GLU B OE1 1 
ATOM   4645  O  OE2 . GLU B 1 286 ? 115.910 134.490 110.482 1.00 75.30  ? 286 GLU B OE2 1 
ATOM   4646  N  N   . GLN B 1 287 ? 116.867 131.289 106.024 1.00 40.84  ? 287 GLN B N   1 
ATOM   4647  C  CA  . GLN B 1 287 ? 118.115 131.509 105.307 1.00 34.25  ? 287 GLN B CA  1 
ATOM   4648  C  C   . GLN B 1 287 ? 117.891 132.257 104.003 1.00 34.94  ? 287 GLN B C   1 
ATOM   4649  O  O   . GLN B 1 287 ? 118.776 132.989 103.565 1.00 38.66  ? 287 GLN B O   1 
ATOM   4650  C  CB  . GLN B 1 287 ? 118.827 130.183 105.050 1.00 33.78  ? 287 GLN B CB  1 
ATOM   4651  C  CG  . GLN B 1 287 ? 119.185 129.411 106.311 1.00 34.42  ? 287 GLN B CG  1 
ATOM   4652  C  CD  . GLN B 1 287 ? 120.000 130.222 107.299 1.00 39.48  ? 287 GLN B CD  1 
ATOM   4653  O  OE1 . GLN B 1 287 ? 120.749 131.121 106.919 1.00 40.72  ? 287 GLN B OE1 1 
ATOM   4654  N  NE2 . GLN B 1 287 ? 119.856 129.906 108.579 1.00 48.55  ? 287 GLN B NE2 1 
ATOM   4655  N  N   . ALA B 1 288 ? 116.726 132.111 103.370 1.00 35.19  ? 288 ALA B N   1 
ATOM   4656  C  CA  . ALA B 1 288 ? 116.430 132.952 102.215 1.00 36.41  ? 288 ALA B CA  1 
ATOM   4657  C  C   . ALA B 1 288 ? 116.371 134.421 102.616 1.00 37.57  ? 288 ALA B C   1 
ATOM   4658  O  O   . ALA B 1 288 ? 116.926 135.291 101.927 1.00 39.79  ? 288 ALA B O   1 
ATOM   4659  C  CB  . ALA B 1 288 ? 115.117 132.517 101.569 1.00 38.38  ? 288 ALA B CB  1 
ATOM   4660  N  N   . LYS B 1 289 ? 115.713 134.713 103.740 1.00 36.35  ? 289 LYS B N   1 
ATOM   4661  C  CA  . LYS B 1 289 ? 115.642 136.093 104.210 1.00 37.29  ? 289 LYS B CA  1 
ATOM   4662  C  C   . LYS B 1 289 ? 117.025 136.638 104.556 1.00 36.93  ? 289 LYS B C   1 
ATOM   4663  O  O   . LYS B 1 289 ? 117.365 137.767 104.183 1.00 39.16  ? 289 LYS B O   1 
ATOM   4664  C  CB  . LYS B 1 289 ? 114.704 136.191 105.410 1.00 44.48  ? 289 LYS B CB  1 
ATOM   4665  C  CG  . LYS B 1 289 ? 113.308 135.663 105.144 1.00 42.87  ? 289 LYS B CG  1 
ATOM   4666  C  CD  . LYS B 1 289 ? 112.267 136.424 105.939 1.00 47.97  ? 289 LYS B CD  1 
ATOM   4667  C  CE  . LYS B 1 289 ? 111.091 135.535 106.302 1.00 52.31  ? 289 LYS B CE  1 
ATOM   4668  N  NZ  . LYS B 1 289 ? 109.813 136.296 106.341 1.00 54.88  ? 289 LYS B NZ  1 
ATOM   4669  N  N   . LEU B 1 290 ? 117.839 135.850 105.264 1.00 37.69  ? 290 LEU B N   1 
ATOM   4670  C  CA  . LEU B 1 290 ? 119.197 136.298 105.573 1.00 35.21  ? 290 LEU B CA  1 
ATOM   4671  C  C   . LEU B 1 290 ? 120.042 136.456 104.317 1.00 38.02  ? 290 LEU B C   1 
ATOM   4672  O  O   . LEU B 1 290 ? 120.867 137.369 104.240 1.00 41.24  ? 290 LEU B O   1 
ATOM   4673  C  CB  . LEU B 1 290 ? 119.886 135.355 106.562 1.00 33.59  ? 290 LEU B CB  1 
ATOM   4674  C  CG  . LEU B 1 290 ? 119.611 135.518 108.060 1.00 39.24  ? 290 LEU B CG  1 
ATOM   4675  C  CD1 . LEU B 1 290 ? 118.226 135.097 108.470 1.00 43.07  ? 290 LEU B CD1 1 
ATOM   4676  C  CD2 . LEU B 1 290 ? 120.655 134.743 108.846 1.00 41.22  ? 290 LEU B CD2 1 
ATOM   4677  N  N   . PHE B 1 291 ? 119.872 135.572 103.332 1.00 36.12  ? 291 PHE B N   1 
ATOM   4678  C  CA  . PHE B 1 291 ? 120.598 135.709 102.075 1.00 31.29  ? 291 PHE B CA  1 
ATOM   4679  C  C   . PHE B 1 291 ? 120.278 137.037 101.413 1.00 34.01  ? 291 PHE B C   1 
ATOM   4680  O  O   . PHE B 1 291 ? 121.182 137.776 101.010 1.00 36.84  ? 291 PHE B O   1 
ATOM   4681  C  CB  . PHE B 1 291 ? 120.260 134.541 101.142 1.00 30.75  ? 291 PHE B CB  1 
ATOM   4682  C  CG  . PHE B 1 291 ? 120.764 134.715 99.730  1.00 32.90  ? 291 PHE B CG  1 
ATOM   4683  C  CD1 . PHE B 1 291 ? 120.005 135.381 98.780  1.00 33.93  ? 291 PHE B CD1 1 
ATOM   4684  C  CD2 . PHE B 1 291 ? 121.993 134.209 99.353  1.00 30.86  ? 291 PHE B CD2 1 
ATOM   4685  C  CE1 . PHE B 1 291 ? 120.467 135.542 97.490  1.00 29.78  ? 291 PHE B CE1 1 
ATOM   4686  C  CE2 . PHE B 1 291 ? 122.456 134.369 98.064  1.00 25.51  ? 291 PHE B CE2 1 
ATOM   4687  C  CZ  . PHE B 1 291 ? 121.693 135.034 97.133  1.00 26.64  ? 291 PHE B CZ  1 
ATOM   4688  N  N   . CYS B 1 292 ? 118.988 137.363 101.303 1.00 32.41  ? 292 CYS B N   1 
ATOM   4689  C  CA  . CYS B 1 292 ? 118.609 138.640 100.708 1.00 32.10  ? 292 CYS B CA  1 
ATOM   4690  C  C   . CYS B 1 292 ? 119.166 139.808 101.514 1.00 37.98  ? 292 CYS B C   1 
ATOM   4691  O  O   . CYS B 1 292 ? 119.696 140.771 100.944 1.00 45.69  ? 292 CYS B O   1 
ATOM   4692  C  CB  . CYS B 1 292 ? 117.089 138.736 100.598 1.00 40.13  ? 292 CYS B CB  1 
ATOM   4693  S  SG  . CYS B 1 292 ? 116.334 137.423 99.618  1.00 60.26  ? 292 CYS B SG  1 
ATOM   4694  N  N   . ARG B 1 293 ? 119.080 139.726 102.845 1.00 38.71  ? 293 ARG B N   1 
ATOM   4695  C  CA  . ARG B 1 293 ? 119.537 140.820 103.698 1.00 40.90  ? 293 ARG B CA  1 
ATOM   4696  C  C   . ARG B 1 293 ? 121.033 141.067 103.534 1.00 41.49  ? 293 ARG B C   1 
ATOM   4697  O  O   . ARG B 1 293 ? 121.467 142.203 103.303 1.00 46.75  ? 293 ARG B O   1 
ATOM   4698  C  CB  . ARG B 1 293 ? 119.197 140.508 105.156 1.00 45.23  ? 293 ARG B CB  1 
ATOM   4699  C  CG  . ARG B 1 293 ? 119.081 141.721 106.063 1.00 48.64  ? 293 ARG B CG  1 
ATOM   4700  C  CD  . ARG B 1 293 ? 120.332 141.908 106.907 1.00 53.31  ? 293 ARG B CD  1 
ATOM   4701  N  NE  . ARG B 1 293 ? 120.723 140.688 107.605 1.00 58.99  ? 293 ARG B NE  1 
ATOM   4702  C  CZ  . ARG B 1 293 ? 120.096 140.190 108.662 1.00 54.19  ? 293 ARG B CZ  1 
ATOM   4703  N  NH1 . ARG B 1 293 ? 119.027 140.777 109.173 1.00 58.39  ? 293 ARG B NH1 1 
ATOM   4704  N  NH2 . ARG B 1 293 ? 120.555 139.075 109.222 1.00 43.84  ? 293 ARG B NH2 1 
ATOM   4705  N  N   . THR B 1 294 ? 121.842 140.010 103.633 1.00 38.22  ? 294 THR B N   1 
ATOM   4706  C  CA  . THR B 1 294 ? 123.285 140.202 103.560 1.00 40.11  ? 294 THR B CA  1 
ATOM   4707  C  C   . THR B 1 294 ? 123.746 140.487 102.137 1.00 40.09  ? 294 THR B C   1 
ATOM   4708  O  O   . THR B 1 294 ? 124.761 141.160 101.952 1.00 43.85  ? 294 THR B O   1 
ATOM   4709  C  CB  . THR B 1 294 ? 124.032 138.998 104.137 1.00 37.44  ? 294 THR B CB  1 
ATOM   4710  O  OG1 . THR B 1 294 ? 125.443 139.234 104.061 1.00 49.23  ? 294 THR B OG1 1 
ATOM   4711  C  CG2 . THR B 1 294 ? 123.720 137.748 103.369 1.00 34.97  ? 294 THR B CG2 1 
ATOM   4712  N  N   . LEU B 1 295 ? 123.017 140.020 101.119 1.00 37.15  ? 295 LEU B N   1 
ATOM   4713  C  CA  . LEU B 1 295 ? 123.362 140.406 99.755  1.00 36.24  ? 295 LEU B CA  1 
ATOM   4714  C  C   . LEU B 1 295 ? 123.098 141.888 99.524  1.00 39.86  ? 295 LEU B C   1 
ATOM   4715  O  O   . LEU B 1 295 ? 123.907 142.576 98.888  1.00 46.00  ? 295 LEU B O   1 
ATOM   4716  C  CB  . LEU B 1 295 ? 122.585 139.554 98.752  1.00 29.90  ? 295 LEU B CB  1 
ATOM   4717  C  CG  . LEU B 1 295 ? 122.962 139.735 97.282  1.00 27.99  ? 295 LEU B CG  1 
ATOM   4718  C  CD1 . LEU B 1 295 ? 124.352 139.188 97.011  1.00 27.68  ? 295 LEU B CD1 1 
ATOM   4719  C  CD2 . LEU B 1 295 ? 121.941 139.064 96.385  1.00 35.10  ? 295 LEU B CD2 1 
ATOM   4720  N  N   . GLU B 1 296 ? 121.977 142.399 100.039 1.00 39.47  ? 296 GLU B N   1 
ATOM   4721  C  CA  . GLU B 1 296 ? 121.718 143.832 99.952  1.00 41.78  ? 296 GLU B CA  1 
ATOM   4722  C  C   . GLU B 1 296 ? 122.765 144.623 100.725 1.00 48.38  ? 296 GLU B C   1 
ATOM   4723  O  O   . GLU B 1 296 ? 123.174 145.709 100.300 1.00 52.67  ? 296 GLU B O   1 
ATOM   4724  C  CB  . GLU B 1 296 ? 120.314 144.144 100.468 1.00 49.96  ? 296 GLU B CB  1 
ATOM   4725  C  CG  . GLU B 1 296 ? 119.973 145.624 100.494 1.00 59.27  ? 296 GLU B CG  1 
ATOM   4726  C  CD  . GLU B 1 296 ? 119.045 145.989 101.636 1.00 70.16  ? 296 GLU B CD  1 
ATOM   4727  O  OE1 . GLU B 1 296 ? 118.888 145.167 102.563 1.00 66.97  ? 296 GLU B OE1 1 
ATOM   4728  O  OE2 . GLU B 1 296 ? 118.471 147.098 101.606 1.00 75.78  ? 296 GLU B OE2 1 
ATOM   4729  N  N   . ASP B 1 297 ? 123.204 144.096 101.871 1.00 49.94  ? 297 ASP B N   1 
ATOM   4730  C  CA  . ASP B 1 297 ? 124.267 144.752 102.628 1.00 48.58  ? 297 ASP B CA  1 
ATOM   4731  C  C   . ASP B 1 297 ? 125.580 144.768 101.852 1.00 50.22  ? 297 ASP B C   1 
ATOM   4732  O  O   . ASP B 1 297 ? 126.303 145.771 101.868 1.00 55.37  ? 297 ASP B O   1 
ATOM   4733  C  CB  . ASP B 1 297 ? 124.452 144.061 103.977 1.00 49.57  ? 297 ASP B CB  1 
ATOM   4734  C  CG  . ASP B 1 297 ? 123.293 144.306 104.920 1.00 58.93  ? 297 ASP B CG  1 
ATOM   4735  O  OD1 . ASP B 1 297 ? 122.366 145.052 104.543 1.00 58.91  ? 297 ASP B OD1 1 
ATOM   4736  O  OD2 . ASP B 1 297 ? 123.308 143.752 106.039 1.00 62.49  ? 297 ASP B OD2 1 
ATOM   4737  N  N   . ILE B 1 298 ? 125.912 143.663 101.182 1.00 46.87  ? 298 ILE B N   1 
ATOM   4738  C  CA  . ILE B 1 298 ? 127.147 143.593 100.405 1.00 47.00  ? 298 ILE B CA  1 
ATOM   4739  C  C   . ILE B 1 298 ? 127.104 144.578 99.245  1.00 51.16  ? 298 ILE B C   1 
ATOM   4740  O  O   . ILE B 1 298 ? 128.068 145.311 98.996  1.00 58.44  ? 298 ILE B O   1 
ATOM   4741  C  CB  . ILE B 1 298 ? 127.390 142.157 99.908  1.00 41.06  ? 298 ILE B CB  1 
ATOM   4742  C  CG1 . ILE B 1 298 ? 127.762 141.237 101.067 1.00 41.93  ? 298 ILE B CG1 1 
ATOM   4743  C  CG2 . ILE B 1 298 ? 128.486 142.135 98.861  1.00 41.42  ? 298 ILE B CG2 1 
ATOM   4744  C  CD1 . ILE B 1 298 ? 127.559 139.778 100.755 1.00 39.52  ? 298 ILE B CD1 1 
ATOM   4745  N  N   . LEU B 1 299 ? 125.986 144.615 98.519  1.00 50.71  ? 299 LEU B N   1 
ATOM   4746  C  CA  . LEU B 1 299 ? 125.884 145.512 97.376  1.00 53.43  ? 299 LEU B CA  1 
ATOM   4747  C  C   . LEU B 1 299 ? 125.797 146.978 97.778  1.00 59.21  ? 299 LEU B C   1 
ATOM   4748  O  O   . LEU B 1 299 ? 125.919 147.847 96.909  1.00 63.73  ? 299 LEU B O   1 
ATOM   4749  C  CB  . LEU B 1 299 ? 124.675 145.139 96.518  1.00 44.72  ? 299 LEU B CB  1 
ATOM   4750  C  CG  . LEU B 1 299 ? 124.737 143.767 95.847  1.00 41.81  ? 299 LEU B CG  1 
ATOM   4751  C  CD1 . LEU B 1 299 ? 123.511 143.547 94.986  1.00 41.53  ? 299 LEU B CD1 1 
ATOM   4752  C  CD2 . LEU B 1 299 ? 126.004 143.628 95.022  1.00 45.74  ? 299 LEU B CD2 1 
ATOM   4753  N  N   . ALA B 1 300 ? 125.588 147.275 99.062  1.00 57.52  ? 300 ALA B N   1 
ATOM   4754  C  CA  . ALA B 1 300 ? 125.559 148.666 99.499  1.00 61.73  ? 300 ALA B CA  1 
ATOM   4755  C  C   . ALA B 1 300 ? 126.956 149.269 99.551  1.00 69.79  ? 300 ALA B C   1 
ATOM   4756  O  O   . ALA B 1 300 ? 127.114 150.481 99.368  1.00 77.50  ? 300 ALA B O   1 
ATOM   4757  C  CB  . ALA B 1 300 ? 124.883 148.775 100.864 1.00 58.04  ? 300 ALA B CB  1 
ATOM   4758  N  N   . ASP B 1 301 ? 127.977 148.447 99.797  1.00 69.12  ? 301 ASP B N   1 
ATOM   4759  C  CA  . ASP B 1 301 ? 129.355 148.914 99.876  1.00 74.98  ? 301 ASP B CA  1 
ATOM   4760  C  C   . ASP B 1 301 ? 130.259 148.250 98.846  1.00 77.67  ? 301 ASP B C   1 
ATOM   4761  O  O   . ASP B 1 301 ? 131.476 148.467 98.875  1.00 79.14  ? 301 ASP B O   1 
ATOM   4762  C  CB  . ASP B 1 301 ? 129.913 148.684 101.284 1.00 74.47  ? 301 ASP B CB  1 
ATOM   4763  C  CG  . ASP B 1 301 ? 129.343 149.651 102.301 1.00 80.71  ? 301 ASP B CG  1 
ATOM   4764  O  OD1 . ASP B 1 301 ? 128.592 150.563 101.898 1.00 81.78  ? 301 ASP B OD1 1 
ATOM   4765  O  OD2 . ASP B 1 301 ? 129.645 149.500 103.503 1.00 84.80  ? 301 ASP B OD2 1 
ATOM   4766  N  N   . ALA B 1 302 ? 129.703 147.451 97.945  1.00 76.24  ? 302 ALA B N   1 
ATOM   4767  C  CA  . ALA B 1 302 ? 130.518 146.772 96.946  1.00 76.73  ? 302 ALA B CA  1 
ATOM   4768  C  C   . ALA B 1 302 ? 131.066 147.780 95.943  1.00 86.64  ? 302 ALA B C   1 
ATOM   4769  O  O   . ALA B 1 302 ? 130.295 148.561 95.373  1.00 90.15  ? 302 ALA B O   1 
ATOM   4770  C  CB  . ALA B 1 302 ? 129.699 145.707 96.225  1.00 68.10  ? 302 ALA B CB  1 
ATOM   4771  N  N   . PRO B 1 303 ? 132.381 147.811 95.715  1.00 87.27  ? 303 PRO B N   1 
ATOM   4772  C  CA  . PRO B 1 303 ? 132.920 148.712 94.683  1.00 83.50  ? 303 PRO B CA  1 
ATOM   4773  C  C   . PRO B 1 303 ? 132.389 148.420 93.292  1.00 83.17  ? 303 PRO B C   1 
ATOM   4774  O  O   . PRO B 1 303 ? 132.198 149.355 92.504  1.00 83.03  ? 303 PRO B O   1 
ATOM   4775  C  CB  . PRO B 1 303 ? 134.436 148.479 94.770  1.00 86.32  ? 303 PRO B CB  1 
ATOM   4776  C  CG  . PRO B 1 303 ? 134.662 147.877 96.121  1.00 89.88  ? 303 PRO B CG  1 
ATOM   4777  C  CD  . PRO B 1 303 ? 133.441 147.062 96.408  1.00 83.87  ? 303 PRO B CD  1 
ATOM   4778  N  N   . GLU B 1 304 ? 132.149 147.148 92.963  1.00 83.20  ? 304 GLU B N   1 
ATOM   4779  C  CA  . GLU B 1 304 ? 131.622 146.809 91.644  1.00 83.24  ? 304 GLU B CA  1 
ATOM   4780  C  C   . GLU B 1 304 ? 130.203 147.334 91.461  1.00 82.96  ? 304 GLU B C   1 
ATOM   4781  O  O   . GLU B 1 304 ? 129.856 147.834 90.384  1.00 85.65  ? 304 GLU B O   1 
ATOM   4782  C  CB  . GLU B 1 304 ? 131.667 145.296 91.431  1.00 75.47  ? 304 GLU B CB  1 
ATOM   4783  C  CG  . GLU B 1 304 ? 133.051 144.757 91.112  1.00 73.12  ? 304 GLU B CG  1 
ATOM   4784  C  CD  . GLU B 1 304 ? 133.871 144.476 92.354  1.00 79.23  ? 304 GLU B CD  1 
ATOM   4785  O  OE1 . GLU B 1 304 ? 133.324 144.603 93.469  1.00 82.59  ? 304 GLU B OE1 1 
ATOM   4786  O  OE2 . GLU B 1 304 ? 135.062 144.128 92.215  1.00 75.28  ? 304 GLU B OE2 1 
ATOM   4787  N  N   . SER B 1 305 ? 129.372 147.229 92.493  1.00 79.29  ? 305 SER B N   1 
ATOM   4788  C  CA  . SER B 1 305 ? 127.997 147.718 92.425  1.00 80.26  ? 305 SER B CA  1 
ATOM   4789  C  C   . SER B 1 305 ? 128.021 149.239 92.380  1.00 87.99  ? 305 SER B C   1 
ATOM   4790  O  O   . SER B 1 305 ? 128.254 149.905 93.391  1.00 90.15  ? 305 SER B O   1 
ATOM   4791  C  CB  . SER B 1 305 ? 127.189 147.212 93.614  1.00 76.84  ? 305 SER B CB  1 
ATOM   4792  O  OG  . SER B 1 305 ? 125.887 147.769 93.612  1.00 73.54  ? 305 SER B OG  1 
ATOM   4793  N  N   . GLN B 1 306 ? 127.778 149.794 91.197  1.00 90.38  ? 306 GLN B N   1 
ATOM   4794  C  CA  . GLN B 1 306 ? 127.797 151.230 90.943  1.00 92.18  ? 306 GLN B CA  1 
ATOM   4795  C  C   . GLN B 1 306 ? 126.485 151.659 90.304  1.00 90.07  ? 306 GLN B C   1 
ATOM   4796  O  O   . GLN B 1 306 ? 126.454 152.321 89.265  1.00 87.38  ? 306 GLN B O   1 
ATOM   4797  C  CB  . GLN B 1 306 ? 128.983 151.615 90.063  1.00 93.29  ? 306 GLN B CB  1 
ATOM   4798  C  CG  . GLN B 1 306 ? 130.335 151.262 90.656  1.00 93.88  ? 306 GLN B CG  1 
ATOM   4799  C  CD  . GLN B 1 306 ? 131.478 151.531 89.698  1.00 105.77 ? 306 GLN B CD  1 
ATOM   4800  O  OE1 . GLN B 1 306 ? 131.261 151.858 88.531  1.00 106.29 ? 306 GLN B OE1 1 
ATOM   4801  N  NE2 . GLN B 1 306 ? 132.705 151.396 90.187  1.00 105.15 ? 306 GLN B NE2 1 
ATOM   4802  N  N   . ASN B 1 307 ? 125.377 151.251 90.927  1.00 90.02  ? 307 ASN B N   1 
ATOM   4803  C  CA  . ASN B 1 307 ? 124.034 151.439 90.377  1.00 91.45  ? 307 ASN B CA  1 
ATOM   4804  C  C   . ASN B 1 307 ? 123.888 150.709 89.045  1.00 88.56  ? 307 ASN B C   1 
ATOM   4805  O  O   . ASN B 1 307 ? 123.209 151.175 88.128  1.00 87.09  ? 307 ASN B O   1 
ATOM   4806  C  CB  . ASN B 1 307 ? 123.684 152.923 90.235  1.00 95.83  ? 307 ASN B CB  1 
ATOM   4807  C  CG  . ASN B 1 307 ? 123.639 153.641 91.569  1.00 99.79  ? 307 ASN B CG  1 
ATOM   4808  O  OD1 . ASN B 1 307 ? 124.450 154.527 91.838  1.00 96.37  ? 307 ASN B OD1 1 
ATOM   4809  N  ND2 . ASN B 1 307 ? 122.688 153.260 92.414  1.00 99.47  ? 307 ASN B ND2 1 
ATOM   4810  N  N   . ASN B 1 308 ? 124.544 149.553 88.940  1.00 83.60  ? 308 ASN B N   1 
ATOM   4811  C  CA  . ASN B 1 308 ? 124.431 148.669 87.786  1.00 79.36  ? 308 ASN B CA  1 
ATOM   4812  C  C   . ASN B 1 308 ? 123.875 147.308 88.192  1.00 77.17  ? 308 ASN B C   1 
ATOM   4813  O  O   . ASN B 1 308 ? 124.133 146.300 87.532  1.00 78.29  ? 308 ASN B O   1 
ATOM   4814  C  CB  . ASN B 1 308 ? 125.780 148.514 87.085  1.00 74.58  ? 308 ASN B CB  1 
ATOM   4815  C  CG  . ASN B 1 308 ? 126.888 148.095 88.032  1.00 74.49  ? 308 ASN B CG  1 
ATOM   4816  O  OD1 . ASN B 1 308 ? 126.633 147.603 89.130  1.00 74.65  ? 308 ASN B OD1 1 
ATOM   4817  N  ND2 . ASN B 1 308 ? 128.130 148.287 87.606  1.00 78.92  ? 308 ASN B ND2 1 
ATOM   4818  N  N   . CYS B 1 309 ? 123.114 147.271 89.283  1.00 75.71  ? 309 CYS B N   1 
ATOM   4819  C  CA  . CYS B 1 309 ? 122.532 146.034 89.785  1.00 65.09  ? 309 CYS B CA  1 
ATOM   4820  C  C   . CYS B 1 309 ? 121.399 146.387 90.733  1.00 66.69  ? 309 CYS B C   1 
ATOM   4821  O  O   . CYS B 1 309 ? 121.581 147.211 91.634  1.00 72.90  ? 309 CYS B O   1 
ATOM   4822  C  CB  . CYS B 1 309 ? 123.581 145.179 90.501  1.00 59.03  ? 309 CYS B CB  1 
ATOM   4823  S  SG  . CYS B 1 309 ? 122.898 143.774 91.398  1.00 61.52  ? 309 CYS B SG  1 
ATOM   4824  N  N   . ARG B 1 310 ? 120.239 145.768 90.530  1.00 58.50  ? 310 ARG B N   1 
ATOM   4825  C  CA  . ARG B 1 310 ? 119.057 146.037 91.340  1.00 58.91  ? 310 ARG B CA  1 
ATOM   4826  C  C   . ARG B 1 310 ? 118.483 144.717 91.826  1.00 54.97  ? 310 ARG B C   1 
ATOM   4827  O  O   . ARG B 1 310 ? 118.177 143.835 91.018  1.00 54.00  ? 310 ARG B O   1 
ATOM   4828  C  CB  . ARG B 1 310 ? 118.011 146.822 90.543  1.00 61.25  ? 310 ARG B CB  1 
ATOM   4829  C  CG  . ARG B 1 310 ? 116.587 146.634 91.033  1.00 63.85  ? 310 ARG B CG  1 
ATOM   4830  C  CD  . ARG B 1 310 ? 116.291 147.522 92.227  1.00 71.25  ? 310 ARG B CD  1 
ATOM   4831  N  NE  . ARG B 1 310 ? 116.643 148.914 91.975  1.00 79.87  ? 310 ARG B NE  1 
ATOM   4832  C  CZ  . ARG B 1 310 ? 116.323 149.923 92.773  1.00 78.81  ? 310 ARG B CZ  1 
ATOM   4833  N  NH1 . ARG B 1 310 ? 115.640 149.730 93.890  1.00 77.04  ? 310 ARG B NH1 1 
ATOM   4834  N  NH2 . ARG B 1 310 ? 116.696 151.156 92.442  1.00 72.80  ? 310 ARG B NH2 1 
ATOM   4835  N  N   . LEU B 1 311 ? 118.342 144.581 93.141  1.00 57.92  ? 311 LEU B N   1 
ATOM   4836  C  CA  . LEU B 1 311 ? 117.748 143.386 93.720  1.00 51.48  ? 311 LEU B CA  1 
ATOM   4837  C  C   . LEU B 1 311 ? 116.238 143.544 93.828  1.00 53.33  ? 311 LEU B C   1 
ATOM   4838  O  O   . LEU B 1 311 ? 115.735 144.611 94.189  1.00 62.88  ? 311 LEU B O   1 
ATOM   4839  C  CB  . LEU B 1 311 ? 118.341 143.104 95.099  1.00 52.11  ? 311 LEU B CB  1 
ATOM   4840  C  CG  . LEU B 1 311 ? 119.859 142.958 95.194  1.00 50.92  ? 311 LEU B CG  1 
ATOM   4841  C  CD1 . LEU B 1 311 ? 120.270 142.754 96.638  1.00 51.80  ? 311 LEU B CD1 1 
ATOM   4842  C  CD2 . LEU B 1 311 ? 120.343 141.806 94.332  1.00 43.85  ? 311 LEU B CD2 1 
ATOM   4843  N  N   . ILE B 1 312 ? 115.518 142.472 93.514  1.00 49.77  ? 312 ILE B N   1 
ATOM   4844  C  CA  . ILE B 1 312 ? 114.062 142.446 93.586  1.00 53.05  ? 312 ILE B CA  1 
ATOM   4845  C  C   . ILE B 1 312 ? 113.664 141.295 94.496  1.00 54.38  ? 312 ILE B C   1 
ATOM   4846  O  O   . ILE B 1 312 ? 113.930 140.128 94.182  1.00 56.11  ? 312 ILE B O   1 
ATOM   4847  C  CB  . ILE B 1 312 ? 113.424 142.297 92.196  1.00 52.59  ? 312 ILE B CB  1 
ATOM   4848  C  CG1 . ILE B 1 312 ? 113.637 143.571 91.378  1.00 56.61  ? 312 ILE B CG1 1 
ATOM   4849  C  CG2 . ILE B 1 312 ? 111.944 141.984 92.321  1.00 59.81  ? 312 ILE B CG2 1 
ATOM   4850  C  CD1 . ILE B 1 312 ? 113.404 143.395 89.899  1.00 60.74  ? 312 ILE B CD1 1 
ATOM   4851  N  N   . ALA B 1 313 ? 113.029 141.620 95.617  1.00 57.00  ? 313 ALA B N   1 
ATOM   4852  C  CA  . ALA B 1 313 ? 112.588 140.633 96.592  1.00 53.92  ? 313 ALA B CA  1 
ATOM   4853  C  C   . ALA B 1 313 ? 111.069 140.644 96.663  1.00 60.67  ? 313 ALA B C   1 
ATOM   4854  O  O   . ALA B 1 313 ? 110.454 141.715 96.703  1.00 67.03  ? 313 ALA B O   1 
ATOM   4855  C  CB  . ALA B 1 313 ? 113.187 140.914 97.971  1.00 53.94  ? 313 ALA B CB  1 
ATOM   4856  N  N   . TYR B 1 314 ? 110.470 139.457 96.675  1.00 61.13  ? 314 TYR B N   1 
ATOM   4857  C  CA  . TYR B 1 314 ? 109.021 139.344 96.688  1.00 64.56  ? 314 TYR B CA  1 
ATOM   4858  C  C   . TYR B 1 314 ? 108.617 138.053 97.380  1.00 70.61  ? 314 TYR B C   1 
ATOM   4859  O  O   . TYR B 1 314 ? 109.415 137.124 97.526  1.00 70.35  ? 314 TYR B O   1 
ATOM   4860  C  CB  . TYR B 1 314 ? 108.442 139.389 95.271  1.00 70.59  ? 314 TYR B CB  1 
ATOM   4861  C  CG  . TYR B 1 314 ? 109.029 138.363 94.327  1.00 68.93  ? 314 TYR B CG  1 
ATOM   4862  C  CD1 . TYR B 1 314 ? 108.470 137.099 94.211  1.00 73.59  ? 314 TYR B CD1 1 
ATOM   4863  C  CD2 . TYR B 1 314 ? 110.138 138.661 93.550  1.00 64.27  ? 314 TYR B CD2 1 
ATOM   4864  C  CE1 . TYR B 1 314 ? 109.000 136.162 93.352  1.00 69.73  ? 314 TYR B CE1 1 
ATOM   4865  C  CE2 . TYR B 1 314 ? 110.675 137.728 92.688  1.00 61.38  ? 314 TYR B CE2 1 
ATOM   4866  C  CZ  . TYR B 1 314 ? 110.102 136.482 92.594  1.00 67.27  ? 314 TYR B CZ  1 
ATOM   4867  O  OH  . TYR B 1 314 ? 110.631 135.548 91.737  1.00 71.31  ? 314 TYR B OH  1 
ATOM   4868  N  N   . GLN B 1 315 ? 107.358 138.010 97.805  1.00 75.62  ? 315 GLN B N   1 
ATOM   4869  C  CA  . GLN B 1 315 ? 106.770 136.830 98.420  1.00 84.67  ? 315 GLN B CA  1 
ATOM   4870  C  C   . GLN B 1 315 ? 105.405 136.588 97.797  1.00 98.62  ? 315 GLN B C   1 
ATOM   4871  O  O   . GLN B 1 315 ? 104.583 137.507 97.722  1.00 101.18 ? 315 GLN B O   1 
ATOM   4872  C  CB  . GLN B 1 315 ? 106.647 136.999 99.937  1.00 83.54  ? 315 GLN B CB  1 
ATOM   4873  C  CG  . GLN B 1 315 ? 106.495 135.696 100.701 1.00 89.89  ? 315 GLN B CG  1 
ATOM   4874  C  CD  . GLN B 1 315 ? 106.659 135.880 102.196 1.00 91.76  ? 315 GLN B CD  1 
ATOM   4875  O  OE1 . GLN B 1 315 ? 106.436 136.967 102.727 1.00 84.84  ? 315 GLN B OE1 1 
ATOM   4876  N  NE2 . GLN B 1 315 ? 107.053 134.815 102.883 1.00 88.35  ? 315 GLN B NE2 1 
ATOM   4877  N  N   . GLU B 1 316 ? 105.168 135.362 97.348  1.00 103.50 ? 316 GLU B N   1 
ATOM   4878  C  CA  . GLU B 1 316 ? 103.896 135.023 96.724  1.00 107.60 ? 316 GLU B CA  1 
ATOM   4879  C  C   . GLU B 1 316 ? 102.834 134.811 97.795  1.00 113.16 ? 316 GLU B C   1 
ATOM   4880  O  O   . GLU B 1 316 ? 103.005 133.941 98.657  1.00 107.97 ? 316 GLU B O   1 
ATOM   4881  C  CB  . GLU B 1 316 ? 104.038 133.772 95.866  1.00 102.16 ? 316 GLU B CB  1 
ATOM   4882  C  CG  . GLU B 1 316 ? 104.945 133.942 94.655  1.00 101.68 ? 316 GLU B CG  1 
ATOM   4883  C  CD  . GLU B 1 316 ? 106.413 133.738 94.981  1.00 101.13 ? 316 GLU B CD  1 
ATOM   4884  O  OE1 . GLU B 1 316 ? 106.779 133.807 96.174  1.00 95.36  ? 316 GLU B OE1 1 
ATOM   4885  O  OE2 . GLU B 1 316 ? 107.204 133.507 94.043  1.00 99.38  ? 316 GLU B OE2 1 
ATOM   4886  N  N   . PRO B 1 317 ? 101.730 135.571 97.782  1.00 119.59 ? 317 PRO B N   1 
ATOM   4887  C  CA  . PRO B 1 317 ? 100.665 135.438 98.780  1.00 118.26 ? 317 PRO B CA  1 
ATOM   4888  C  C   . PRO B 1 317 ? 99.796  134.205 98.549  1.00 120.04 ? 317 PRO B C   1 
ATOM   4889  O  O   . PRO B 1 317 ? 100.034 133.179 99.186  1.00 116.29 ? 317 PRO B O   1 
ATOM   4890  C  CB  . PRO B 1 317 ? 99.852  136.720 98.594  1.00 115.71 ? 317 PRO B CB  1 
ATOM   4891  C  CG  . PRO B 1 317 ? 100.056 137.083 97.166  1.00 115.27 ? 317 PRO B CG  1 
ATOM   4892  C  CD  . PRO B 1 317 ? 101.445 136.634 96.802  1.00 113.40 ? 317 PRO B CD  1 
ATOM   4893  N  N   . PHE B 1 323 ? 99.183  138.282 92.273  1.00 105.12 ? 323 PHE B N   1 
ATOM   4894  C  CA  . PHE B 1 323 ? 100.581 138.692 92.206  1.00 108.96 ? 323 PHE B CA  1 
ATOM   4895  C  C   . PHE B 1 323 ? 101.203 138.322 90.863  1.00 107.71 ? 323 PHE B C   1 
ATOM   4896  O  O   . PHE B 1 323 ? 101.186 137.159 90.459  1.00 105.13 ? 323 PHE B O   1 
ATOM   4897  C  CB  . PHE B 1 323 ? 101.381 138.059 93.345  1.00 108.64 ? 323 PHE B CB  1 
ATOM   4898  C  CG  . PHE B 1 323 ? 102.865 138.248 93.219  1.00 107.06 ? 323 PHE B CG  1 
ATOM   4899  C  CD1 . PHE B 1 323 ? 103.440 139.488 93.438  1.00 104.69 ? 323 PHE B CD1 1 
ATOM   4900  C  CD2 . PHE B 1 323 ? 103.686 137.186 92.879  1.00 103.99 ? 323 PHE B CD2 1 
ATOM   4901  C  CE1 . PHE B 1 323 ? 104.804 139.664 93.322  1.00 98.01  ? 323 PHE B CE1 1 
ATOM   4902  C  CE2 . PHE B 1 323 ? 105.050 137.357 92.762  1.00 99.36  ? 323 PHE B CE2 1 
ATOM   4903  C  CZ  . PHE B 1 323 ? 105.610 138.597 92.983  1.00 96.79  ? 323 PHE B CZ  1 
ATOM   4904  N  N   . SER B 1 324 ? 101.753 139.320 90.178  1.00 106.19 ? 324 SER B N   1 
ATOM   4905  C  CA  . SER B 1 324 ? 102.394 139.134 88.884  1.00 103.75 ? 324 SER B CA  1 
ATOM   4906  C  C   . SER B 1 324 ? 103.818 139.667 88.947  1.00 102.39 ? 324 SER B C   1 
ATOM   4907  O  O   . SER B 1 324 ? 104.040 140.813 89.352  1.00 103.06 ? 324 SER B O   1 
ATOM   4908  C  CB  . SER B 1 324 ? 101.608 139.837 87.775  1.00 101.94 ? 324 SER B CB  1 
ATOM   4909  O  OG  . SER B 1 324 ? 101.432 141.210 88.072  1.00 108.36 ? 324 SER B OG  1 
ATOM   4910  N  N   . LEU B 1 325 ? 104.777 138.830 88.545  1.00 96.06  ? 325 LEU B N   1 
ATOM   4911  C  CA  . LEU B 1 325 ? 106.183 139.218 88.603  1.00 93.79  ? 325 LEU B CA  1 
ATOM   4912  C  C   . LEU B 1 325 ? 106.492 140.343 87.622  1.00 98.58  ? 325 LEU B C   1 
ATOM   4913  O  O   . LEU B 1 325 ? 107.300 141.232 87.922  1.00 100.01 ? 325 LEU B O   1 
ATOM   4914  C  CB  . LEU B 1 325 ? 107.062 137.999 88.325  1.00 86.87  ? 325 LEU B CB  1 
ATOM   4915  C  CG  . LEU B 1 325 ? 108.573 138.193 88.211  1.00 84.09  ? 325 LEU B CG  1 
ATOM   4916  C  CD1 . LEU B 1 325 ? 109.121 138.911 89.433  1.00 82.85  ? 325 LEU B CD1 1 
ATOM   4917  C  CD2 . LEU B 1 325 ? 109.254 136.850 88.023  1.00 79.67  ? 325 LEU B CD2 1 
ATOM   4918  N  N   . SER B 1 326 ? 105.862 140.318 86.445  1.00 98.82  ? 326 SER B N   1 
ATOM   4919  C  CA  . SER B 1 326 ? 106.139 141.332 85.432  1.00 98.93  ? 326 SER B CA  1 
ATOM   4920  C  C   . SER B 1 326 ? 105.763 142.724 85.923  1.00 100.27 ? 326 SER B C   1 
ATOM   4921  O  O   . SER B 1 326 ? 106.503 143.689 85.697  1.00 99.68  ? 326 SER B O   1 
ATOM   4922  C  CB  . SER B 1 326 ? 105.393 140.999 84.141  1.00 101.15 ? 326 SER B CB  1 
ATOM   4923  O  OG  . SER B 1 326 ? 103.991 141.088 84.326  1.00 102.98 ? 326 SER B OG  1 
ATOM   4924  N  N   . GLN B 1 327 ? 104.615 142.851 86.591  1.00 99.67  ? 327 GLN B N   1 
ATOM   4925  C  CA  . GLN B 1 327 ? 104.220 144.151 87.124  1.00 101.55 ? 327 GLN B CA  1 
ATOM   4926  C  C   . GLN B 1 327 ? 105.213 144.636 88.172  1.00 102.45 ? 327 GLN B C   1 
ATOM   4927  O  O   . GLN B 1 327 ? 105.513 145.832 88.246  1.00 101.40 ? 327 GLN B O   1 
ATOM   4928  C  CB  . GLN B 1 327 ? 102.810 144.077 87.707  1.00 100.11 ? 327 GLN B CB  1 
ATOM   4929  C  CG  . GLN B 1 327 ? 101.700 144.150 86.667  1.00 100.78 ? 327 GLN B CG  1 
ATOM   4930  C  CD  . GLN B 1 327 ? 101.718 145.440 85.867  1.00 102.74 ? 327 GLN B CD  1 
ATOM   4931  O  OE1 . GLN B 1 327 ? 102.244 146.460 86.315  1.00 105.80 ? 327 GLN B OE1 1 
ATOM   4932  N  NE2 . GLN B 1 327 ? 101.143 145.400 84.671  1.00 102.07 ? 327 GLN B NE2 1 
ATOM   4933  N  N   . GLU B 1 328 ? 105.737 143.719 88.988  1.00 98.46  ? 328 GLU B N   1 
ATOM   4934  C  CA  . GLU B 1 328 ? 106.762 144.092 89.958  1.00 95.30  ? 328 GLU B CA  1 
ATOM   4935  C  C   . GLU B 1 328 ? 108.022 144.597 89.267  1.00 95.66  ? 328 GLU B C   1 
ATOM   4936  O  O   . GLU B 1 328 ? 108.620 145.591 89.699  1.00 97.51  ? 328 GLU B O   1 
ATOM   4937  C  CB  . GLU B 1 328 ? 107.090 142.901 90.854  1.00 91.72  ? 328 GLU B CB  1 
ATOM   4938  C  CG  . GLU B 1 328 ? 107.715 143.282 92.178  1.00 94.01  ? 328 GLU B CG  1 
ATOM   4939  C  CD  . GLU B 1 328 ? 107.709 142.137 93.161  1.00 94.86  ? 328 GLU B CD  1 
ATOM   4940  O  OE1 . GLU B 1 328 ? 107.701 140.975 92.706  1.00 90.56  ? 328 GLU B OE1 1 
ATOM   4941  O  OE2 . GLU B 1 328 ? 107.714 142.397 94.382  1.00 92.78  ? 328 GLU B OE2 1 
ATOM   4942  N  N   . VAL B 1 329 ? 108.444 143.923 88.196  1.00 94.35  ? 329 VAL B N   1 
ATOM   4943  C  CA  . VAL B 1 329 ? 109.638 144.361 87.479  1.00 91.52  ? 329 VAL B CA  1 
ATOM   4944  C  C   . VAL B 1 329 ? 109.416 145.734 86.856  1.00 94.04  ? 329 VAL B C   1 
ATOM   4945  O  O   . VAL B 1 329 ? 110.307 146.592 86.882  1.00 90.09  ? 329 VAL B O   1 
ATOM   4946  C  CB  . VAL B 1 329 ? 110.051 143.314 86.429  1.00 91.44  ? 329 VAL B CB  1 
ATOM   4947  C  CG1 . VAL B 1 329 ? 111.278 143.784 85.669  1.00 88.12  ? 329 VAL B CG1 1 
ATOM   4948  C  CG2 . VAL B 1 329 ? 110.325 141.978 87.098  1.00 85.72  ? 329 VAL B CG2 1 
ATOM   4949  N  N   . LEU B 1 330 ? 108.229 145.968 86.288  1.00 99.28  ? 330 LEU B N   1 
ATOM   4950  C  CA  . LEU B 1 330 ? 107.915 147.297 85.765  1.00 98.32  ? 330 LEU B CA  1 
ATOM   4951  C  C   . LEU B 1 330 ? 107.929 148.349 86.867  1.00 98.88  ? 330 LEU B C   1 
ATOM   4952  O  O   . LEU B 1 330 ? 108.420 149.465 86.661  1.00 97.95  ? 330 LEU B O   1 
ATOM   4953  C  CB  . LEU B 1 330 ? 106.563 147.300 85.049  1.00 98.14  ? 330 LEU B CB  1 
ATOM   4954  C  CG  . LEU B 1 330 ? 106.497 146.906 83.570  1.00 100.13 ? 330 LEU B CG  1 
ATOM   4955  C  CD1 . LEU B 1 330 ? 107.279 147.913 82.743  1.00 101.06 ? 330 LEU B CD1 1 
ATOM   4956  C  CD2 . LEU B 1 330 ? 107.006 145.512 83.313  1.00 98.95  ? 330 LEU B CD2 1 
ATOM   4957  N  N   . ARG B 1 331 ? 107.386 148.017 88.042  1.00 98.62  ? 331 ARG B N   1 
ATOM   4958  C  CA  . ARG B 1 331 ? 107.394 148.968 89.149  1.00 99.27  ? 331 ARG B CA  1 
ATOM   4959  C  C   . ARG B 1 331 ? 108.818 149.301 89.572  1.00 95.13  ? 331 ARG B C   1 
ATOM   4960  O  O   . ARG B 1 331 ? 109.128 150.457 89.883  1.00 89.78  ? 331 ARG B O   1 
ATOM   4961  C  CB  . ARG B 1 331 ? 106.596 148.415 90.329  1.00 96.02  ? 331 ARG B CB  1 
ATOM   4962  C  CG  . ARG B 1 331 ? 106.338 149.439 91.423  1.00 99.95  ? 331 ARG B CG  1 
ATOM   4963  C  CD  . ARG B 1 331 ? 105.331 148.937 92.446  1.00 106.80 ? 331 ARG B CD  1 
ATOM   4964  N  NE  . ARG B 1 331 ? 105.838 147.812 93.223  1.00 107.99 ? 331 ARG B NE  1 
ATOM   4965  C  CZ  . ARG B 1 331 ? 105.499 146.546 93.019  1.00 105.33 ? 331 ARG B CZ  1 
ATOM   4966  N  NH1 . ARG B 1 331 ? 104.656 146.202 92.060  1.00 102.25 ? 331 ARG B NH1 1 
ATOM   4967  N  NH2 . ARG B 1 331 ? 106.016 145.603 93.800  1.00 106.63 ? 331 ARG B NH2 1 
ATOM   4968  N  N   . HIS B 1 332 ? 109.700 148.301 89.587  1.00 92.02  ? 332 HIS B N   1 
ATOM   4969  C  CA  . HIS B 1 332 ? 111.110 148.555 89.854  1.00 90.24  ? 332 HIS B CA  1 
ATOM   4970  C  C   . HIS B 1 332 ? 111.822 149.203 88.674  1.00 92.03  ? 332 HIS B C   1 
ATOM   4971  O  O   . HIS B 1 332 ? 112.973 149.625 88.825  1.00 85.70  ? 332 HIS B O   1 
ATOM   4972  C  CB  . HIS B 1 332 ? 111.815 147.254 90.238  1.00 85.28  ? 332 HIS B CB  1 
ATOM   4973  C  CG  . HIS B 1 332 ? 111.756 146.948 91.701  1.00 85.62  ? 332 HIS B CG  1 
ATOM   4974  N  ND1 . HIS B 1 332 ? 112.166 147.845 92.664  1.00 87.20  ? 332 HIS B ND1 1 
ATOM   4975  C  CD2 . HIS B 1 332 ? 111.325 145.852 92.367  1.00 82.98  ? 332 HIS B CD2 1 
ATOM   4976  C  CE1 . HIS B 1 332 ? 111.997 147.310 93.860  1.00 88.10  ? 332 HIS B CE1 1 
ATOM   4977  N  NE2 . HIS B 1 332 ? 111.488 146.101 93.708  1.00 88.19  ? 332 HIS B NE2 1 
ATOM   4978  N  N   . LEU B 1 333 ? 111.175 149.289 87.516  1.00 96.24  ? 333 LEU B N   1 
ATOM   4979  C  CA  . LEU B 1 333 ? 111.759 149.936 86.348  1.00 94.81  ? 333 LEU B CA  1 
ATOM   4980  C  C   . LEU B 1 333 ? 111.239 151.362 86.194  1.00 93.00  ? 333 LEU B C   1 
ATOM   4981  O  O   . LEU B 1 333 ? 111.611 152.254 86.955  1.00 94.62  ? 333 LEU B O   1 
ATOM   4982  C  CB  . LEU B 1 333 ? 111.462 149.130 85.082  1.00 96.89  ? 333 LEU B CB  1 
ATOM   4983  C  CG  . LEU B 1 333 ? 112.467 148.039 84.710  1.00 91.43  ? 333 LEU B CG  1 
ATOM   4984  C  CD1 . LEU B 1 333 ? 111.808 146.966 83.862  1.00 92.67  ? 333 LEU B CD1 1 
ATOM   4985  C  CD2 . LEU B 1 333 ? 113.644 148.646 83.977  1.00 88.06  ? 333 LEU B CD2 1 
ATOM   4986  N  N   . SER C 1 5   ? 91.285  119.327 104.617 1.00 64.66  ? 5   SER C N   1 
ATOM   4987  C  CA  . SER C 1 5   ? 90.369  120.080 103.769 1.00 73.27  ? 5   SER C CA  1 
ATOM   4988  C  C   . SER C 1 5   ? 89.691  119.174 102.747 1.00 69.81  ? 5   SER C C   1 
ATOM   4989  O  O   . SER C 1 5   ? 88.683  119.548 102.147 1.00 68.28  ? 5   SER C O   1 
ATOM   4990  C  CB  . SER C 1 5   ? 91.108  121.214 103.056 1.00 75.86  ? 5   SER C CB  1 
ATOM   4991  O  OG  . SER C 1 5   ? 91.616  122.155 103.985 1.00 78.99  ? 5   SER C OG  1 
ATOM   4992  N  N   . LEU C 1 6   ? 90.258  117.982 102.548 1.00 66.38  ? 6   LEU C N   1 
ATOM   4993  C  CA  . LEU C 1 6   ? 89.690  117.040 101.590 1.00 63.99  ? 6   LEU C CA  1 
ATOM   4994  C  C   . LEU C 1 6   ? 88.295  116.598 102.012 1.00 60.94  ? 6   LEU C C   1 
ATOM   4995  O  O   . LEU C 1 6   ? 87.340  116.680 101.231 1.00 61.45  ? 6   LEU C O   1 
ATOM   4996  C  CB  . LEU C 1 6   ? 90.610  115.829 101.437 1.00 63.39  ? 6   LEU C CB  1 
ATOM   4997  C  CG  . LEU C 1 6   ? 91.772  115.948 100.452 1.00 58.74  ? 6   LEU C CG  1 
ATOM   4998  C  CD1 . LEU C 1 6   ? 92.610  114.683 100.475 1.00 48.46  ? 6   LEU C CD1 1 
ATOM   4999  C  CD2 . LEU C 1 6   ? 91.257  116.227 99.052  1.00 60.13  ? 6   LEU C CD2 1 
ATOM   5000  N  N   . HIS C 1 7   ? 88.155  116.133 103.251 1.00 61.01  ? 7   HIS C N   1 
ATOM   5001  C  CA  . HIS C 1 7   ? 86.889  115.619 103.750 1.00 61.68  ? 7   HIS C CA  1 
ATOM   5002  C  C   . HIS C 1 7   ? 86.826  115.860 105.248 1.00 62.87  ? 7   HIS C C   1 
ATOM   5003  O  O   . HIS C 1 7   ? 87.858  115.797 105.926 1.00 60.97  ? 7   HIS C O   1 
ATOM   5004  C  CB  . HIS C 1 7   ? 86.732  114.123 103.443 1.00 61.16  ? 7   HIS C CB  1 
ATOM   5005  C  CG  . HIS C 1 7   ? 85.308  113.671 103.348 1.00 64.18  ? 7   HIS C CG  1 
ATOM   5006  N  ND1 . HIS C 1 7   ? 84.746  112.788 104.244 1.00 66.77  ? 7   HIS C ND1 1 
ATOM   5007  C  CD2 . HIS C 1 7   ? 84.332  113.984 102.465 1.00 67.13  ? 7   HIS C CD2 1 
ATOM   5008  C  CE1 . HIS C 1 7   ? 83.484  112.575 103.916 1.00 68.40  ? 7   HIS C CE1 1 
ATOM   5009  N  NE2 . HIS C 1 7   ? 83.208  113.289 102.840 1.00 73.55  ? 7   HIS C NE2 1 
ATOM   5010  N  N   . PRO C 1 8   ? 85.642  116.153 105.791 1.00 67.32  ? 8   PRO C N   1 
ATOM   5011  C  CA  . PRO C 1 8   ? 85.538  116.371 107.243 1.00 64.19  ? 8   PRO C CA  1 
ATOM   5012  C  C   . PRO C 1 8   ? 85.948  115.168 108.072 1.00 61.36  ? 8   PRO C C   1 
ATOM   5013  O  O   . PRO C 1 8   ? 86.461  115.342 109.185 1.00 62.58  ? 8   PRO C O   1 
ATOM   5014  C  CB  . PRO C 1 8   ? 84.054  116.709 107.440 1.00 61.17  ? 8   PRO C CB  1 
ATOM   5015  C  CG  . PRO C 1 8   ? 83.594  117.203 106.113 1.00 70.92  ? 8   PRO C CG  1 
ATOM   5016  C  CD  . PRO C 1 8   ? 84.375  116.434 105.095 1.00 69.41  ? 8   PRO C CD  1 
ATOM   5017  N  N   . SER C 1 9   ? 85.740  113.951 107.570 1.00 61.10  ? 9   SER C N   1 
ATOM   5018  C  CA  . SER C 1 9   ? 86.037  112.752 108.342 1.00 59.91  ? 9   SER C CA  1 
ATOM   5019  C  C   . SER C 1 9   ? 87.525  112.438 108.418 1.00 56.58  ? 9   SER C C   1 
ATOM   5020  O  O   . SER C 1 9   ? 87.915  111.579 109.214 1.00 56.78  ? 9   SER C O   1 
ATOM   5021  C  CB  . SER C 1 9   ? 85.294  111.550 107.755 1.00 56.11  ? 9   SER C CB  1 
ATOM   5022  O  OG  . SER C 1 9   ? 85.821  111.194 106.491 1.00 58.69  ? 9   SER C OG  1 
ATOM   5023  N  N   . ILE C 1 10  ? 88.358  113.100 107.622 1.00 55.28  ? 10  ILE C N   1 
ATOM   5024  C  CA  . ILE C 1 10  ? 89.800  112.869 107.660 1.00 51.79  ? 10  ILE C CA  1 
ATOM   5025  C  C   . ILE C 1 10  ? 90.359  113.521 108.919 1.00 53.27  ? 10  ILE C C   1 
ATOM   5026  O  O   . ILE C 1 10  ? 90.148  114.722 109.141 1.00 54.81  ? 10  ILE C O   1 
ATOM   5027  C  CB  . ILE C 1 10  ? 90.484  113.399 106.390 1.00 50.77  ? 10  ILE C CB  1 
ATOM   5028  C  CG1 . ILE C 1 10  ? 90.190  112.471 105.212 1.00 45.18  ? 10  ILE C CG1 1 
ATOM   5029  C  CG2 . ILE C 1 10  ? 91.982  113.523 106.598 1.00 48.04  ? 10  ILE C CG2 1 
ATOM   5030  C  CD1 . ILE C 1 10  ? 90.523  113.064 103.871 1.00 49.18  ? 10  ILE C CD1 1 
ATOM   5031  N  N   . PRO C 1 11  ? 91.069  112.779 109.767 1.00 54.06  ? 11  PRO C N   1 
ATOM   5032  C  CA  . PRO C 1 11  ? 91.492  113.332 111.058 1.00 53.90  ? 11  PRO C CA  1 
ATOM   5033  C  C   . PRO C 1 11  ? 92.683  114.267 110.931 1.00 57.95  ? 11  PRO C C   1 
ATOM   5034  O  O   . PRO C 1 11  ? 93.631  114.009 110.185 1.00 58.12  ? 11  PRO C O   1 
ATOM   5035  C  CB  . PRO C 1 11  ? 91.853  112.087 111.881 1.00 49.28  ? 11  PRO C CB  1 
ATOM   5036  C  CG  . PRO C 1 11  ? 91.804  110.916 110.935 1.00 50.03  ? 11  PRO C CG  1 
ATOM   5037  C  CD  . PRO C 1 11  ? 91.576  111.416 109.551 1.00 50.12  ? 11  PRO C CD  1 
ATOM   5038  N  N   . CYS C 1 12  ? 92.624  115.363 111.682 1.00 62.12  ? 12  CYS C N   1 
ATOM   5039  C  CA  . CYS C 1 12  ? 93.733  116.293 111.759 1.00 63.24  ? 12  CYS C CA  1 
ATOM   5040  C  C   . CYS C 1 12  ? 94.896  115.659 112.517 1.00 65.21  ? 12  CYS C C   1 
ATOM   5041  O  O   . CYS C 1 12  ? 94.701  114.739 113.314 1.00 66.17  ? 12  CYS C O   1 
ATOM   5042  C  CB  . CYS C 1 12  ? 93.293  117.583 112.447 1.00 64.53  ? 12  CYS C CB  1 
ATOM   5043  S  SG  . CYS C 1 12  ? 91.916  118.429 111.641 1.00 85.73  ? 12  CYS C SG  1 
ATOM   5044  N  N   . PRO C 1 13  ? 96.123  116.122 112.272 1.00 63.38  ? 13  PRO C N   1 
ATOM   5045  C  CA  . PRO C 1 13  ? 97.267  115.586 113.017 1.00 59.54  ? 13  PRO C CA  1 
ATOM   5046  C  C   . PRO C 1 13  ? 97.126  115.842 114.509 1.00 63.43  ? 13  PRO C C   1 
ATOM   5047  O  O   . PRO C 1 13  ? 96.555  116.845 114.941 1.00 63.49  ? 13  PRO C O   1 
ATOM   5048  C  CB  . PRO C 1 13  ? 98.464  116.341 112.427 1.00 61.82  ? 13  PRO C CB  1 
ATOM   5049  C  CG  . PRO C 1 13  ? 98.000  116.812 111.094 1.00 63.18  ? 13  PRO C CG  1 
ATOM   5050  C  CD  . PRO C 1 13  ? 96.539  117.093 111.247 1.00 62.96  ? 13  PRO C CD  1 
ATOM   5051  N  N   . ARG C 1 14  ? 97.649  114.906 115.298 1.00 65.33  ? 14  ARG C N   1 
ATOM   5052  C  CA  . ARG C 1 14  ? 97.502  114.972 116.746 1.00 61.03  ? 14  ARG C CA  1 
ATOM   5053  C  C   . ARG C 1 14  ? 98.208  116.198 117.309 1.00 65.80  ? 14  ARG C C   1 
ATOM   5054  O  O   . ARG C 1 14  ? 99.354  116.490 116.956 1.00 66.98  ? 14  ARG C O   1 
ATOM   5055  C  CB  . ARG C 1 14  ? 98.058  113.701 117.384 1.00 53.79  ? 14  ARG C CB  1 
ATOM   5056  C  CG  . ARG C 1 14  ? 97.226  112.467 117.103 1.00 53.09  ? 14  ARG C CG  1 
ATOM   5057  C  CD  . ARG C 1 14  ? 97.339  111.461 118.226 1.00 51.20  ? 14  ARG C CD  1 
ATOM   5058  N  NE  . ARG C 1 14  ? 96.175  110.586 118.281 1.00 47.99  ? 14  ARG C NE  1 
ATOM   5059  C  CZ  . ARG C 1 14  ? 96.062  109.447 117.614 1.00 51.49  ? 14  ARG C CZ  1 
ATOM   5060  N  NH1 . ARG C 1 14  ? 97.028  109.011 116.823 1.00 49.80  ? 14  ARG C NH1 1 
ATOM   5061  N  NH2 . ARG C 1 14  ? 94.953  108.726 117.744 1.00 52.85  ? 14  ARG C NH2 1 
ATOM   5062  N  N   . GLY C 1 15  ? 97.517  116.912 118.194 1.00 67.41  ? 15  GLY C N   1 
ATOM   5063  C  CA  . GLY C 1 15  ? 98.062  118.113 118.792 1.00 67.01  ? 15  GLY C CA  1 
ATOM   5064  C  C   . GLY C 1 15  ? 98.796  117.853 120.090 1.00 66.48  ? 15  GLY C C   1 
ATOM   5065  O  O   . GLY C 1 15  ? 99.496  116.845 120.225 1.00 65.91  ? 15  GLY C O   1 
ATOM   5066  N  N   . HIS C 1 16  ? 98.642  118.756 121.052 1.00 67.18  ? 16  HIS C N   1 
ATOM   5067  C  CA  . HIS C 1 16  ? 99.301  118.663 122.348 1.00 60.54  ? 16  HIS C CA  1 
ATOM   5068  C  C   . HIS C 1 16  ? 98.281  118.633 123.479 1.00 54.74  ? 16  HIS C C   1 
ATOM   5069  O  O   . HIS C 1 16  ? 98.512  119.173 124.561 1.00 56.37  ? 16  HIS C O   1 
ATOM   5070  C  CB  . HIS C 1 16  ? 100.283 119.815 122.542 1.00 60.44  ? 16  HIS C CB  1 
ATOM   5071  C  CG  . HIS C 1 16  ? 101.554 119.662 121.766 1.00 68.60  ? 16  HIS C CG  1 
ATOM   5072  N  ND1 . HIS C 1 16  ? 102.241 118.470 121.690 1.00 68.99  ? 16  HIS C ND1 1 
ATOM   5073  C  CD2 . HIS C 1 16  ? 102.263 120.552 121.033 1.00 72.46  ? 16  HIS C CD2 1 
ATOM   5074  C  CE1 . HIS C 1 16  ? 103.318 118.632 120.943 1.00 71.02  ? 16  HIS C CE1 1 
ATOM   5075  N  NE2 . HIS C 1 16  ? 103.355 119.886 120.532 1.00 74.05  ? 16  HIS C NE2 1 
ATOM   5076  N  N   . GLY C 1 17  ? 97.131  118.003 123.235 1.00 51.14  ? 17  GLY C N   1 
ATOM   5077  C  CA  . GLY C 1 17  ? 96.119  117.909 124.274 1.00 46.81  ? 17  GLY C CA  1 
ATOM   5078  C  C   . GLY C 1 17  ? 96.565  117.060 125.448 1.00 43.40  ? 17  GLY C C   1 
ATOM   5079  O  O   . GLY C 1 17  ? 96.240  117.359 126.601 1.00 44.53  ? 17  GLY C O   1 
ATOM   5080  N  N   . ALA C 1 18  ? 97.313  115.989 125.173 1.00 39.79  ? 18  ALA C N   1 
ATOM   5081  C  CA  . ALA C 1 18  ? 97.812  115.139 126.247 1.00 37.91  ? 18  ALA C CA  1 
ATOM   5082  C  C   . ALA C 1 18  ? 98.775  115.899 127.148 1.00 47.15  ? 18  ALA C C   1 
ATOM   5083  O  O   . ALA C 1 18  ? 98.721  115.769 128.375 1.00 52.07  ? 18  ALA C O   1 
ATOM   5084  C  CB  . ALA C 1 18  ? 98.487  113.898 125.666 1.00 34.34  ? 18  ALA C CB  1 
ATOM   5085  N  N   . GLN C 1 19  ? 99.660  116.705 126.559 1.00 49.44  ? 19  GLN C N   1 
ATOM   5086  C  CA  . GLN C 1 19  ? 100.607 117.472 127.361 1.00 42.66  ? 19  GLN C CA  1 
ATOM   5087  C  C   . GLN C 1 19  ? 99.905  118.556 128.172 1.00 43.55  ? 19  GLN C C   1 
ATOM   5088  O  O   . GLN C 1 19  ? 100.284 118.821 129.317 1.00 48.05  ? 19  GLN C O   1 
ATOM   5089  C  CB  . GLN C 1 19  ? 101.685 118.076 126.465 1.00 47.06  ? 19  GLN C CB  1 
ATOM   5090  C  CG  . GLN C 1 19  ? 102.868 117.154 126.216 1.00 55.92  ? 19  GLN C CG  1 
ATOM   5091  C  CD  . GLN C 1 19  ? 102.599 116.140 125.124 1.00 71.59  ? 19  GLN C CD  1 
ATOM   5092  O  OE1 . GLN C 1 19  ? 101.814 116.388 124.210 1.00 68.32  ? 19  GLN C OE1 1 
ATOM   5093  N  NE2 . GLN C 1 19  ? 103.252 114.987 125.214 1.00 71.99  ? 19  GLN C NE2 1 
ATOM   5094  N  N   . LYS C 1 20  ? 98.884  119.198 127.599 1.00 42.04  ? 20  LYS C N   1 
ATOM   5095  C  CA  . LYS C 1 20  ? 98.111  120.176 128.362 1.00 38.15  ? 20  LYS C CA  1 
ATOM   5096  C  C   . LYS C 1 20  ? 97.387  119.516 129.529 1.00 40.32  ? 20  LYS C C   1 
ATOM   5097  O  O   . LYS C 1 20  ? 97.352  120.061 130.641 1.00 45.56  ? 20  LYS C O   1 
ATOM   5098  C  CB  . LYS C 1 20  ? 97.114  120.888 127.449 1.00 39.06  ? 20  LYS C CB  1 
ATOM   5099  C  CG  . LYS C 1 20  ? 97.753  121.720 126.354 1.00 46.18  ? 20  LYS C CG  1 
ATOM   5100  C  CD  . LYS C 1 20  ? 96.724  122.141 125.320 1.00 49.52  ? 20  LYS C CD  1 
ATOM   5101  C  CE  . LYS C 1 20  ? 97.383  122.805 124.125 1.00 56.44  ? 20  LYS C CE  1 
ATOM   5102  N  NZ  . LYS C 1 20  ? 96.428  122.986 122.997 1.00 64.59  ? 20  LYS C NZ  1 
ATOM   5103  N  N   . ALA C 1 21  ? 96.798  118.341 129.293 1.00 39.51  ? 21  ALA C N   1 
ATOM   5104  C  CA  . ALA C 1 21  ? 96.145  117.615 130.376 1.00 36.93  ? 21  ALA C CA  1 
ATOM   5105  C  C   . ALA C 1 21  ? 97.147  117.214 131.448 1.00 40.62  ? 21  ALA C C   1 
ATOM   5106  O  O   . ALA C 1 21  ? 96.842  117.269 132.644 1.00 47.55  ? 21  ALA C O   1 
ATOM   5107  C  CB  . ALA C 1 21  ? 95.423  116.387 129.825 1.00 44.25  ? 21  ALA C CB  1 
ATOM   5108  N  N   . ALA C 1 22  ? 98.350  116.805 131.039 1.00 39.50  ? 22  ALA C N   1 
ATOM   5109  C  CA  . ALA C 1 22  ? 99.385  116.459 132.007 1.00 41.10  ? 22  ALA C CA  1 
ATOM   5110  C  C   . ALA C 1 22  ? 99.818  117.675 132.814 1.00 42.47  ? 22  ALA C C   1 
ATOM   5111  O  O   . ALA C 1 22  ? 100.090 117.562 134.011 1.00 43.31  ? 22  ALA C O   1 
ATOM   5112  C  CB  . ALA C 1 22  ? 100.583 115.835 131.297 1.00 40.73  ? 22  ALA C CB  1 
ATOM   5113  N  N   . LEU C 1 23  ? 99.901  118.842 132.175 1.00 42.42  ? 23  LEU C N   1 
ATOM   5114  C  CA  . LEU C 1 23  ? 100.241 120.062 132.902 1.00 42.21  ? 23  LEU C CA  1 
ATOM   5115  C  C   . LEU C 1 23  ? 99.166  120.413 133.924 1.00 39.51  ? 23  LEU C C   1 
ATOM   5116  O  O   . LEU C 1 23  ? 99.477  120.795 135.060 1.00 42.90  ? 23  LEU C O   1 
ATOM   5117  C  CB  . LEU C 1 23  ? 100.446 121.214 131.919 1.00 43.38  ? 23  LEU C CB  1 
ATOM   5118  C  CG  . LEU C 1 23  ? 101.146 122.464 132.451 1.00 45.59  ? 23  LEU C CG  1 
ATOM   5119  C  CD1 . LEU C 1 23  ? 102.589 122.160 132.797 1.00 44.20  ? 23  LEU C CD1 1 
ATOM   5120  C  CD2 . LEU C 1 23  ? 101.063 123.587 131.435 1.00 42.50  ? 23  LEU C CD2 1 
ATOM   5121  N  N   . VAL C 1 24  ? 97.894  120.286 133.539 1.00 37.96  ? 24  VAL C N   1 
ATOM   5122  C  CA  . VAL C 1 24  ? 96.806  120.544 134.482 1.00 39.90  ? 24  VAL C CA  1 
ATOM   5123  C  C   . VAL C 1 24  ? 96.857  119.551 135.638 1.00 42.06  ? 24  VAL C C   1 
ATOM   5124  O  O   . VAL C 1 24  ? 96.663  119.918 136.804 1.00 47.59  ? 24  VAL C O   1 
ATOM   5125  C  CB  . VAL C 1 24  ? 95.448  120.505 133.759 1.00 38.39  ? 24  VAL C CB  1 
ATOM   5126  C  CG1 . VAL C 1 24  ? 94.310  120.589 134.761 1.00 33.02  ? 24  VAL C CG1 1 
ATOM   5127  C  CG2 . VAL C 1 24  ? 95.354  121.635 132.751 1.00 40.65  ? 24  VAL C CG2 1 
ATOM   5128  N  N   . LEU C 1 25  ? 97.119  118.278 135.332 1.00 39.55  ? 25  LEU C N   1 
ATOM   5129  C  CA  . LEU C 1 25  ? 97.226  117.264 136.376 1.00 40.64  ? 25  LEU C CA  1 
ATOM   5130  C  C   . LEU C 1 25  ? 98.390  117.555 137.315 1.00 42.49  ? 25  LEU C C   1 
ATOM   5131  O  O   . LEU C 1 25  ? 98.273  117.377 138.531 1.00 44.32  ? 25  LEU C O   1 
ATOM   5132  C  CB  . LEU C 1 25  ? 97.379  115.881 135.741 1.00 43.21  ? 25  LEU C CB  1 
ATOM   5133  C  CG  . LEU C 1 25  ? 97.707  114.708 136.664 1.00 43.54  ? 25  LEU C CG  1 
ATOM   5134  C  CD1 . LEU C 1 25  ? 96.492  114.317 137.486 1.00 43.07  ? 25  LEU C CD1 1 
ATOM   5135  C  CD2 . LEU C 1 25  ? 98.217  113.525 135.858 1.00 43.45  ? 25  LEU C CD2 1 
ATOM   5136  N  N   . LEU C 1 26  ? 99.524  117.994 136.766 1.00 43.21  ? 26  LEU C N   1 
ATOM   5137  C  CA  . LEU C 1 26  ? 100.674 118.342 137.594 1.00 43.44  ? 26  LEU C CA  1 
ATOM   5138  C  C   . LEU C 1 26  ? 100.361 119.516 138.509 1.00 41.49  ? 26  LEU C C   1 
ATOM   5139  O  O   . LEU C 1 26  ? 100.735 119.510 139.688 1.00 43.47  ? 26  LEU C O   1 
ATOM   5140  C  CB  . LEU C 1 26  ? 101.878 118.658 136.706 1.00 40.64  ? 26  LEU C CB  1 
ATOM   5141  C  CG  . LEU C 1 26  ? 103.175 119.108 137.376 1.00 36.96  ? 26  LEU C CG  1 
ATOM   5142  C  CD1 . LEU C 1 26  ? 104.352 118.385 136.765 1.00 40.60  ? 26  LEU C CD1 1 
ATOM   5143  C  CD2 . LEU C 1 26  ? 103.354 120.605 137.229 1.00 40.33  ? 26  LEU C CD2 1 
ATOM   5144  N  N   . SER C 1 27  ? 99.684  120.539 137.983 1.00 39.43  ? 27  SER C N   1 
ATOM   5145  C  CA  . SER C 1 27  ? 99.304  121.672 138.822 1.00 37.18  ? 27  SER C CA  1 
ATOM   5146  C  C   . SER C 1 27  ? 98.358  121.237 139.935 1.00 40.98  ? 27  SER C C   1 
ATOM   5147  O  O   . SER C 1 27  ? 98.514  121.648 141.092 1.00 46.28  ? 27  SER C O   1 
ATOM   5148  C  CB  . SER C 1 27  ? 98.666  122.768 137.970 1.00 38.07  ? 27  SER C CB  1 
ATOM   5149  O  OG  . SER C 1 27  ? 97.272  122.559 137.832 1.00 42.48  ? 27  SER C OG  1 
ATOM   5150  N  N   . ALA C 1 28  ? 97.377  120.393 139.605 1.00 39.35  ? 28  ALA C N   1 
ATOM   5151  C  CA  . ALA C 1 28  ? 96.449  119.903 140.620 1.00 40.87  ? 28  ALA C CA  1 
ATOM   5152  C  C   . ALA C 1 28  ? 97.172  119.080 141.678 1.00 43.51  ? 28  ALA C C   1 
ATOM   5153  O  O   . ALA C 1 28  ? 96.879  119.196 142.873 1.00 45.59  ? 28  ALA C O   1 
ATOM   5154  C  CB  . ALA C 1 28  ? 95.341  119.079 139.966 1.00 38.62  ? 28  ALA C CB  1 
ATOM   5155  N  N   . CYS C 1 29  ? 98.121  118.242 141.258 1.00 41.38  ? 29  CYS C N   1 
ATOM   5156  C  CA  . CYS C 1 29  ? 98.864  117.420 142.207 1.00 41.19  ? 29  CYS C CA  1 
ATOM   5157  C  C   . CYS C 1 29  ? 99.741  118.271 143.115 1.00 46.69  ? 29  CYS C C   1 
ATOM   5158  O  O   . CYS C 1 29  ? 99.841  118.000 144.315 1.00 52.17  ? 29  CYS C O   1 
ATOM   5159  C  CB  . CYS C 1 29  ? 99.705  116.389 141.457 1.00 40.30  ? 29  CYS C CB  1 
ATOM   5160  S  SG  . CYS C 1 29  ? 98.738  115.052 140.724 1.00 64.95  ? 29  CYS C SG  1 
ATOM   5161  N  N   . LEU C 1 30  ? 100.389 119.300 142.563 1.00 46.27  ? 30  LEU C N   1 
ATOM   5162  C  CA  . LEU C 1 30  ? 101.181 120.202 143.395 1.00 39.26  ? 30  LEU C CA  1 
ATOM   5163  C  C   . LEU C 1 30  ? 100.301 120.937 144.398 1.00 44.77  ? 30  LEU C C   1 
ATOM   5164  O  O   . LEU C 1 30  ? 100.674 121.091 145.569 1.00 50.70  ? 30  LEU C O   1 
ATOM   5165  C  CB  . LEU C 1 30  ? 101.941 121.197 142.520 1.00 37.37  ? 30  LEU C CB  1 
ATOM   5166  C  CG  . LEU C 1 30  ? 103.097 120.642 141.689 1.00 38.53  ? 30  LEU C CG  1 
ATOM   5167  C  CD1 . LEU C 1 30  ? 103.608 121.698 140.728 1.00 40.36  ? 30  LEU C CD1 1 
ATOM   5168  C  CD2 . LEU C 1 30  ? 104.214 120.157 142.590 1.00 37.34  ? 30  LEU C CD2 1 
ATOM   5169  N  N   . VAL C 1 31  ? 99.128  121.399 143.959 1.00 43.70  ? 31  VAL C N   1 
ATOM   5170  C  CA  . VAL C 1 31  ? 98.207  122.067 144.875 1.00 45.34  ? 31  VAL C CA  1 
ATOM   5171  C  C   . VAL C 1 31  ? 97.772  121.113 145.980 1.00 50.05  ? 31  VAL C C   1 
ATOM   5172  O  O   . VAL C 1 31  ? 97.697  121.492 147.155 1.00 55.82  ? 31  VAL C O   1 
ATOM   5173  C  CB  . VAL C 1 31  ? 97.002  122.634 144.101 1.00 42.87  ? 31  VAL C CB  1 
ATOM   5174  C  CG1 . VAL C 1 31  ? 95.884  123.016 145.056 1.00 46.12  ? 31  VAL C CG1 1 
ATOM   5175  C  CG2 . VAL C 1 31  ? 97.426  123.833 143.274 1.00 41.53  ? 31  VAL C CG2 1 
ATOM   5176  N  N   . THR C 1 32  ? 97.483  119.858 145.624 1.00 46.04  ? 32  THR C N   1 
ATOM   5177  C  CA  . THR C 1 32  ? 97.088  118.874 146.626 1.00 47.83  ? 32  THR C CA  1 
ATOM   5178  C  C   . THR C 1 32  ? 98.212  118.609 147.621 1.00 52.37  ? 32  THR C C   1 
ATOM   5179  O  O   . THR C 1 32  ? 97.972  118.519 148.830 1.00 54.50  ? 32  THR C O   1 
ATOM   5180  C  CB  . THR C 1 32  ? 96.663  117.573 145.945 1.00 44.41  ? 32  THR C CB  1 
ATOM   5181  O  OG1 . THR C 1 32  ? 95.649  117.852 144.973 1.00 43.46  ? 32  THR C OG1 1 
ATOM   5182  C  CG2 . THR C 1 32  ? 96.116  116.592 146.968 1.00 46.73  ? 32  THR C CG2 1 
ATOM   5183  N  N   . LEU C 1 33  ? 99.448  118.477 147.131 1.00 48.76  ? 33  LEU C N   1 
ATOM   5184  C  CA  . LEU C 1 33  ? 100.575 118.236 148.027 1.00 46.49  ? 33  LEU C CA  1 
ATOM   5185  C  C   . LEU C 1 33  ? 100.786 119.408 148.973 1.00 54.61  ? 33  LEU C C   1 
ATOM   5186  O  O   . LEU C 1 33  ? 101.102 119.215 150.152 1.00 61.35  ? 33  LEU C O   1 
ATOM   5187  C  CB  . LEU C 1 33  ? 101.847 117.966 147.224 1.00 39.66  ? 33  LEU C CB  1 
ATOM   5188  C  CG  . LEU C 1 33  ? 101.868 116.699 146.373 1.00 43.31  ? 33  LEU C CG  1 
ATOM   5189  C  CD1 . LEU C 1 33  ? 103.190 116.573 145.647 1.00 43.34  ? 33  LEU C CD1 1 
ATOM   5190  C  CD2 . LEU C 1 33  ? 101.604 115.480 147.223 1.00 45.38  ? 33  LEU C CD2 1 
ATOM   5191  N  N   . TRP C 1 34  ? 100.630 120.635 148.469 1.00 57.41  ? 34  TRP C N   1 
ATOM   5192  C  CA  . TRP C 1 34  ? 100.724 121.802 149.340 1.00 59.29  ? 34  TRP C CA  1 
ATOM   5193  C  C   . TRP C 1 34  ? 99.606  121.806 150.376 1.00 62.97  ? 34  TRP C C   1 
ATOM   5194  O  O   . TRP C 1 34  ? 99.833  122.138 151.545 1.00 63.69  ? 34  TRP C O   1 
ATOM   5195  C  CB  . TRP C 1 34  ? 100.691 123.083 148.507 1.00 58.66  ? 34  TRP C CB  1 
ATOM   5196  C  CG  . TRP C 1 34  ? 100.436 124.317 149.315 1.00 74.35  ? 34  TRP C CG  1 
ATOM   5197  C  CD1 . TRP C 1 34  ? 101.367 125.095 149.939 1.00 78.11  ? 34  TRP C CD1 1 
ATOM   5198  C  CD2 . TRP C 1 34  ? 99.164  124.920 149.584 1.00 81.73  ? 34  TRP C CD2 1 
ATOM   5199  N  NE1 . TRP C 1 34  ? 100.754 126.143 150.582 1.00 84.33  ? 34  TRP C NE1 1 
ATOM   5200  C  CE2 . TRP C 1 34  ? 99.402  126.058 150.380 1.00 84.82  ? 34  TRP C CE2 1 
ATOM   5201  C  CE3 . TRP C 1 34  ? 97.848  124.606 149.233 1.00 77.03  ? 34  TRP C CE3 1 
ATOM   5202  C  CZ2 . TRP C 1 34  ? 98.374  126.883 150.828 1.00 82.71  ? 34  TRP C CZ2 1 
ATOM   5203  C  CZ3 . TRP C 1 34  ? 96.829  125.427 149.679 1.00 79.17  ? 34  TRP C CZ3 1 
ATOM   5204  C  CH2 . TRP C 1 34  ? 97.097  126.551 150.468 1.00 84.89  ? 34  TRP C CH2 1 
ATOM   5205  N  N   . GLY C 1 35  ? 98.390  121.443 149.963 1.00 60.80  ? 35  GLY C N   1 
ATOM   5206  C  CA  . GLY C 1 35  ? 97.264  121.468 150.882 1.00 64.93  ? 35  GLY C CA  1 
ATOM   5207  C  C   . GLY C 1 35  ? 97.354  120.419 151.974 1.00 64.34  ? 35  GLY C C   1 
ATOM   5208  O  O   . GLY C 1 35  ? 96.959  120.666 153.117 1.00 64.54  ? 35  GLY C O   1 
ATOM   5209  N  N   . LEU C 1 36  ? 97.864  119.231 151.639 1.00 60.97  ? 36  LEU C N   1 
ATOM   5210  C  CA  . LEU C 1 36  ? 97.898  118.140 152.609 1.00 65.35  ? 36  LEU C CA  1 
ATOM   5211  C  C   . LEU C 1 36  ? 98.811  118.448 153.788 1.00 68.48  ? 36  LEU C C   1 
ATOM   5212  O  O   . LEU C 1 36  ? 98.593  117.929 154.888 1.00 69.76  ? 36  LEU C O   1 
ATOM   5213  C  CB  . LEU C 1 36  ? 98.335  116.843 151.930 1.00 61.63  ? 36  LEU C CB  1 
ATOM   5214  C  CG  . LEU C 1 36  ? 97.352  116.229 150.933 1.00 55.28  ? 36  LEU C CG  1 
ATOM   5215  C  CD1 . LEU C 1 36  ? 97.686  114.773 150.703 1.00 50.94  ? 36  LEU C CD1 1 
ATOM   5216  C  CD2 . LEU C 1 36  ? 95.919  116.381 151.418 1.00 54.42  ? 36  LEU C CD2 1 
ATOM   5217  N  N   . GLY C 1 37  ? 99.830  119.278 153.586 1.00 69.31  ? 37  GLY C N   1 
ATOM   5218  C  CA  . GLY C 1 37  ? 100.716 119.651 154.667 1.00 71.38  ? 37  GLY C CA  1 
ATOM   5219  C  C   . GLY C 1 37  ? 101.775 118.633 155.021 1.00 73.42  ? 37  GLY C C   1 
ATOM   5220  O  O   . GLY C 1 37  ? 102.437 118.789 156.053 1.00 72.39  ? 37  GLY C O   1 
ATOM   5221  N  N   . GLU C 1 38  ? 101.953 117.595 154.210 1.00 73.37  ? 38  GLU C N   1 
ATOM   5222  C  CA  . GLU C 1 38  ? 103.025 116.646 154.451 1.00 74.98  ? 38  GLU C CA  1 
ATOM   5223  C  C   . GLU C 1 38  ? 104.376 117.326 154.238 1.00 75.26  ? 38  GLU C C   1 
ATOM   5224  O  O   . GLU C 1 38  ? 104.484 118.270 153.451 1.00 80.09  ? 38  GLU C O   1 
ATOM   5225  C  CB  . GLU C 1 38  ? 102.892 115.440 153.525 1.00 70.15  ? 38  GLU C CB  1 
ATOM   5226  C  CG  . GLU C 1 38  ? 101.644 114.612 153.765 1.00 72.99  ? 38  GLU C CG  1 
ATOM   5227  C  CD  . GLU C 1 38  ? 101.693 113.851 155.074 1.00 80.34  ? 38  GLU C CD  1 
ATOM   5228  O  OE1 . GLU C 1 38  ? 102.796 113.420 155.471 1.00 82.66  ? 38  GLU C OE1 1 
ATOM   5229  O  OE2 . GLU C 1 38  ? 100.630 113.684 155.706 1.00 85.00  ? 38  GLU C OE2 1 
ATOM   5230  N  N   . PRO C 1 39  ? 105.414 116.882 154.943 1.00 65.49  ? 39  PRO C N   1 
ATOM   5231  C  CA  . PRO C 1 39  ? 106.735 117.504 154.798 1.00 63.31  ? 39  PRO C CA  1 
ATOM   5232  C  C   . PRO C 1 39  ? 107.212 117.449 153.358 1.00 64.25  ? 39  PRO C C   1 
ATOM   5233  O  O   . PRO C 1 39  ? 107.090 116.410 152.692 1.00 64.51  ? 39  PRO C O   1 
ATOM   5234  C  CB  . PRO C 1 39  ? 107.627 116.655 155.714 1.00 60.97  ? 39  PRO C CB  1 
ATOM   5235  C  CG  . PRO C 1 39  ? 106.694 116.092 156.723 1.00 58.59  ? 39  PRO C CG  1 
ATOM   5236  C  CD  . PRO C 1 39  ? 105.399 115.859 156.002 1.00 61.07  ? 39  PRO C CD  1 
ATOM   5237  N  N   . PRO C 1 40  ? 107.749 118.556 152.839 1.00 60.26  ? 40  PRO C N   1 
ATOM   5238  C  CA  . PRO C 1 40  ? 108.250 118.550 151.455 1.00 58.29  ? 40  PRO C CA  1 
ATOM   5239  C  C   . PRO C 1 40  ? 109.404 117.591 151.237 1.00 52.61  ? 40  PRO C C   1 
ATOM   5240  O  O   . PRO C 1 40  ? 109.557 117.053 150.131 1.00 54.62  ? 40  PRO C O   1 
ATOM   5241  C  CB  . PRO C 1 40  ? 108.679 120.006 151.231 1.00 56.72  ? 40  PRO C CB  1 
ATOM   5242  C  CG  . PRO C 1 40  ? 108.031 120.789 152.337 1.00 56.75  ? 40  PRO C CG  1 
ATOM   5243  C  CD  . PRO C 1 40  ? 107.933 119.860 153.492 1.00 51.49  ? 40  PRO C CD  1 
ATOM   5244  N  N   . GLU C 1 41  ? 110.230 117.371 152.261 1.00 48.48  ? 41  GLU C N   1 
ATOM   5245  C  CA  . GLU C 1 41  ? 111.342 116.440 152.129 1.00 50.87  ? 41  GLU C CA  1 
ATOM   5246  C  C   . GLU C 1 41  ? 110.844 115.036 151.823 1.00 58.39  ? 41  GLU C C   1 
ATOM   5247  O  O   . GLU C 1 41  ? 111.396 114.350 150.956 1.00 64.91  ? 41  GLU C O   1 
ATOM   5248  C  CB  . GLU C 1 41  ? 112.178 116.444 153.408 1.00 60.52  ? 41  GLU C CB  1 
ATOM   5249  C  CG  . GLU C 1 41  ? 113.074 117.658 153.562 1.00 73.48  ? 41  GLU C CG  1 
ATOM   5250  C  CD  . GLU C 1 41  ? 114.048 117.516 154.714 1.00 84.25  ? 41  GLU C CD  1 
ATOM   5251  O  OE1 . GLU C 1 41  ? 113.761 116.730 155.642 1.00 87.10  ? 41  GLU C OE1 1 
ATOM   5252  O  OE2 . GLU C 1 41  ? 115.099 118.188 154.692 1.00 81.02  ? 41  GLU C OE2 1 
ATOM   5253  N  N   . HIS C 1 42  ? 109.792 114.598 152.518 1.00 57.42  ? 42  HIS C N   1 
ATOM   5254  C  CA  . HIS C 1 42  ? 109.225 113.279 152.258 1.00 51.42  ? 42  HIS C CA  1 
ATOM   5255  C  C   . HIS C 1 42  ? 108.649 113.197 150.851 1.00 47.48  ? 42  HIS C C   1 
ATOM   5256  O  O   . HIS C 1 42  ? 108.802 112.178 150.169 1.00 53.08  ? 42  HIS C O   1 
ATOM   5257  C  CB  . HIS C 1 42  ? 108.149 112.955 153.293 1.00 54.45  ? 42  HIS C CB  1 
ATOM   5258  C  CG  . HIS C 1 42  ? 108.678 112.769 154.681 1.00 65.30  ? 42  HIS C CG  1 
ATOM   5259  N  ND1 . HIS C 1 42  ? 109.564 113.648 155.266 1.00 69.31  ? 42  HIS C ND1 1 
ATOM   5260  C  CD2 . HIS C 1 42  ? 108.440 111.807 155.603 1.00 74.40  ? 42  HIS C CD2 1 
ATOM   5261  C  CE1 . HIS C 1 42  ? 109.852 113.233 156.487 1.00 74.94  ? 42  HIS C CE1 1 
ATOM   5262  N  NE2 . HIS C 1 42  ? 109.182 112.118 156.716 1.00 79.16  ? 42  HIS C NE2 1 
ATOM   5263  N  N   . THR C 1 43  ? 107.973 114.258 150.406 1.00 43.69  ? 43  THR C N   1 
ATOM   5264  C  CA  . THR C 1 43  ? 107.413 114.275 149.059 1.00 45.29  ? 43  THR C CA  1 
ATOM   5265  C  C   . THR C 1 43  ? 108.505 114.112 148.010 1.00 43.34  ? 43  THR C C   1 
ATOM   5266  O  O   . THR C 1 43  ? 108.397 113.274 147.107 1.00 49.63  ? 43  THR C O   1 
ATOM   5267  C  CB  . THR C 1 43  ? 106.642 115.576 148.832 1.00 48.07  ? 43  THR C CB  1 
ATOM   5268  O  OG1 . THR C 1 43  ? 105.412 115.542 149.566 1.00 54.85  ? 43  THR C OG1 1 
ATOM   5269  C  CG2 . THR C 1 43  ? 106.341 115.770 147.356 1.00 37.26  ? 43  THR C CG2 1 
ATOM   5270  N  N   . LEU C 1 44  ? 109.575 114.902 148.124 1.00 44.86  ? 44  LEU C N   1 
ATOM   5271  C  CA  . LEU C 1 44  ? 110.671 114.796 147.166 1.00 44.30  ? 44  LEU C CA  1 
ATOM   5272  C  C   . LEU C 1 44  ? 111.332 113.426 147.234 1.00 38.39  ? 44  LEU C C   1 
ATOM   5273  O  O   . LEU C 1 44  ? 111.651 112.829 146.197 1.00 42.17  ? 44  LEU C O   1 
ATOM   5274  C  CB  . LEU C 1 44  ? 111.698 115.897 147.417 1.00 44.44  ? 44  LEU C CB  1 
ATOM   5275  C  CG  . LEU C 1 44  ? 113.019 115.723 146.668 1.00 37.93  ? 44  LEU C CG  1 
ATOM   5276  C  CD1 . LEU C 1 44  ? 112.785 115.831 145.171 1.00 34.45  ? 44  LEU C CD1 1 
ATOM   5277  C  CD2 . LEU C 1 44  ? 114.046 116.735 147.134 1.00 36.78  ? 44  LEU C CD2 1 
ATOM   5278  N  N   . ARG C 1 45  ? 111.547 112.913 148.447 1.00 35.15  ? 45  ARG C N   1 
ATOM   5279  C  CA  . ARG C 1 45  ? 112.199 111.620 148.610 1.00 39.24  ? 45  ARG C CA  1 
ATOM   5280  C  C   . ARG C 1 45  ? 111.396 110.514 147.944 1.00 43.66  ? 45  ARG C C   1 
ATOM   5281  O  O   . ARG C 1 45  ? 111.945 109.687 147.208 1.00 48.11  ? 45  ARG C O   1 
ATOM   5282  C  CB  . ARG C 1 45  ? 112.389 111.331 150.097 1.00 40.04  ? 45  ARG C CB  1 
ATOM   5283  C  CG  . ARG C 1 45  ? 112.850 109.930 150.418 1.00 45.09  ? 45  ARG C CG  1 
ATOM   5284  C  CD  . ARG C 1 45  ? 113.229 109.830 151.880 1.00 58.23  ? 45  ARG C CD  1 
ATOM   5285  N  NE  . ARG C 1 45  ? 112.059 109.666 152.732 1.00 69.54  ? 45  ARG C NE  1 
ATOM   5286  C  CZ  . ARG C 1 45  ? 111.965 110.126 153.972 1.00 73.85  ? 45  ARG C CZ  1 
ATOM   5287  N  NH1 . ARG C 1 45  ? 112.953 110.802 154.535 1.00 71.47  ? 45  ARG C NH1 1 
ATOM   5288  N  NH2 . ARG C 1 45  ? 110.851 109.906 154.664 1.00 69.73  ? 45  ARG C NH2 1 
ATOM   5289  N  N   . TYR C 1 46  ? 110.082 110.495 148.174 1.00 41.44  ? 46  TYR C N   1 
ATOM   5290  C  CA  . TYR C 1 46  ? 109.254 109.447 147.593 1.00 35.33  ? 46  TYR C CA  1 
ATOM   5291  C  C   . TYR C 1 46  ? 109.109 109.612 146.086 1.00 36.10  ? 46  TYR C C   1 
ATOM   5292  O  O   . TYR C 1 46  ? 109.069 108.613 145.363 1.00 44.03  ? 46  TYR C O   1 
ATOM   5293  C  CB  . TYR C 1 46  ? 107.889 109.426 148.273 1.00 38.74  ? 46  TYR C CB  1 
ATOM   5294  C  CG  . TYR C 1 46  ? 107.923 108.850 149.665 1.00 43.90  ? 46  TYR C CG  1 
ATOM   5295  C  CD1 . TYR C 1 46  ? 108.799 107.826 149.989 1.00 49.43  ? 46  TYR C CD1 1 
ATOM   5296  C  CD2 . TYR C 1 46  ? 107.088 109.335 150.658 1.00 44.21  ? 46  TYR C CD2 1 
ATOM   5297  C  CE1 . TYR C 1 46  ? 108.839 107.298 151.261 1.00 58.03  ? 46  TYR C CE1 1 
ATOM   5298  C  CE2 . TYR C 1 46  ? 107.120 108.814 151.933 1.00 53.89  ? 46  TYR C CE2 1 
ATOM   5299  C  CZ  . TYR C 1 46  ? 107.997 107.795 152.230 1.00 62.04  ? 46  TYR C CZ  1 
ATOM   5300  O  OH  . TYR C 1 46  ? 108.033 107.271 153.500 1.00 66.03  ? 46  TYR C OH  1 
ATOM   5301  N  N   . LEU C 1 47  ? 109.045 110.850 145.589 1.00 37.02  ? 47  LEU C N   1 
ATOM   5302  C  CA  . LEU C 1 47  ? 109.010 111.060 144.145 1.00 34.40  ? 47  LEU C CA  1 
ATOM   5303  C  C   . LEU C 1 47  ? 110.273 110.522 143.484 1.00 35.18  ? 47  LEU C C   1 
ATOM   5304  O  O   . LEU C 1 47  ? 110.213 109.828 142.460 1.00 37.30  ? 47  LEU C O   1 
ATOM   5305  C  CB  . LEU C 1 47  ? 108.835 112.548 143.844 1.00 32.18  ? 47  LEU C CB  1 
ATOM   5306  C  CG  . LEU C 1 47  ? 108.713 112.963 142.379 1.00 36.21  ? 47  LEU C CG  1 
ATOM   5307  C  CD1 . LEU C 1 47  ? 107.477 112.349 141.760 1.00 39.66  ? 47  LEU C CD1 1 
ATOM   5308  C  CD2 . LEU C 1 47  ? 108.679 114.475 142.256 1.00 38.16  ? 47  LEU C CD2 1 
ATOM   5309  N  N   . VAL C 1 48  ? 111.433 110.817 144.074 1.00 36.26  ? 48  VAL C N   1 
ATOM   5310  C  CA  . VAL C 1 48  ? 112.694 110.351 143.509 1.00 32.99  ? 48  VAL C CA  1 
ATOM   5311  C  C   . VAL C 1 48  ? 112.798 108.835 143.603 1.00 35.91  ? 48  VAL C C   1 
ATOM   5312  O  O   . VAL C 1 48  ? 113.300 108.178 142.685 1.00 39.10  ? 48  VAL C O   1 
ATOM   5313  C  CB  . VAL C 1 48  ? 113.872 111.056 144.203 1.00 33.07  ? 48  VAL C CB  1 
ATOM   5314  C  CG1 . VAL C 1 48  ? 115.164 110.286 143.996 1.00 32.14  ? 48  VAL C CG1 1 
ATOM   5315  C  CG2 . VAL C 1 48  ? 114.000 112.472 143.677 1.00 39.25  ? 48  VAL C CG2 1 
ATOM   5316  N  N   . LEU C 1 49  ? 112.320 108.251 144.704 1.00 38.61  ? 49  LEU C N   1 
ATOM   5317  C  CA  . LEU C 1 49  ? 112.343 106.798 144.837 1.00 39.42  ? 49  LEU C CA  1 
ATOM   5318  C  C   . LEU C 1 49  ? 111.441 106.131 143.803 1.00 39.86  ? 49  LEU C C   1 
ATOM   5319  O  O   . LEU C 1 49  ? 111.799 105.092 143.235 1.00 42.68  ? 49  LEU C O   1 
ATOM   5320  C  CB  . LEU C 1 49  ? 111.935 106.401 146.253 1.00 38.82  ? 49  LEU C CB  1 
ATOM   5321  C  CG  . LEU C 1 49  ? 112.988 106.675 147.328 1.00 38.06  ? 49  LEU C CG  1 
ATOM   5322  C  CD1 . LEU C 1 49  ? 112.400 106.499 148.712 1.00 49.04  ? 49  LEU C CD1 1 
ATOM   5323  C  CD2 . LEU C 1 49  ? 114.193 105.779 147.145 1.00 44.87  ? 49  LEU C CD2 1 
ATOM   5324  N  N   . HIS C 1 50  ? 110.270 106.716 143.544 1.00 33.75  ? 50  HIS C N   1 
ATOM   5325  C  CA  . HIS C 1 50  ? 109.382 106.184 142.515 1.00 35.52  ? 50  HIS C CA  1 
ATOM   5326  C  C   . HIS C 1 50  ? 110.032 106.254 141.139 1.00 41.46  ? 50  HIS C C   1 
ATOM   5327  O  O   . HIS C 1 50  ? 109.968 105.297 140.358 1.00 47.11  ? 50  HIS C O   1 
ATOM   5328  C  CB  . HIS C 1 50  ? 108.059 106.947 142.523 1.00 37.19  ? 50  HIS C CB  1 
ATOM   5329  C  CG  . HIS C 1 50  ? 106.995 106.322 141.677 1.00 47.19  ? 50  HIS C CG  1 
ATOM   5330  N  ND1 . HIS C 1 50  ? 106.259 107.038 140.759 1.00 50.30  ? 50  HIS C ND1 1 
ATOM   5331  C  CD2 . HIS C 1 50  ? 106.541 105.048 141.612 1.00 51.58  ? 50  HIS C CD2 1 
ATOM   5332  C  CE1 . HIS C 1 50  ? 105.399 106.232 140.163 1.00 53.65  ? 50  HIS C CE1 1 
ATOM   5333  N  NE2 . HIS C 1 50  ? 105.549 105.020 140.663 1.00 57.27  ? 50  HIS C NE2 1 
ATOM   5334  N  N   . LEU C 1 51  ? 110.665 107.387 140.823 1.00 38.22  ? 51  LEU C N   1 
ATOM   5335  C  CA  . LEU C 1 51  ? 111.334 107.510 139.530 1.00 34.14  ? 51  LEU C CA  1 
ATOM   5336  C  C   . LEU C 1 51  ? 112.491 106.524 139.411 1.00 34.11  ? 51  LEU C C   1 
ATOM   5337  O  O   . LEU C 1 51  ? 112.727 105.957 138.338 1.00 41.11  ? 51  LEU C O   1 
ATOM   5338  C  CB  . LEU C 1 51  ? 111.819 108.943 139.319 1.00 35.03  ? 51  LEU C CB  1 
ATOM   5339  C  CG  . LEU C 1 51  ? 110.737 110.025 139.309 1.00 36.07  ? 51  LEU C CG  1 
ATOM   5340  C  CD1 . LEU C 1 51  ? 111.361 111.405 139.196 1.00 36.46  ? 51  LEU C CD1 1 
ATOM   5341  C  CD2 . LEU C 1 51  ? 109.738 109.792 138.188 1.00 40.31  ? 51  LEU C CD2 1 
ATOM   5342  N  N   . ALA C 1 52  ? 113.223 106.302 140.506 1.00 30.07  ? 52  ALA C N   1 
ATOM   5343  C  CA  . ALA C 1 52  ? 114.311 105.330 140.492 1.00 30.58  ? 52  ALA C CA  1 
ATOM   5344  C  C   . ALA C 1 52  ? 113.790 103.918 140.254 1.00 37.59  ? 52  ALA C C   1 
ATOM   5345  O  O   . ALA C 1 52  ? 114.387 103.145 139.493 1.00 39.74  ? 52  ALA C O   1 
ATOM   5346  C  CB  . ALA C 1 52  ? 115.087 105.401 141.806 1.00 30.01  ? 52  ALA C CB  1 
ATOM   5347  N  N   . SER C 1 53  ? 112.682 103.560 140.908 1.00 38.16  ? 53  SER C N   1 
ATOM   5348  C  CA  . SER C 1 53  ? 112.087 102.246 140.684 1.00 36.41  ? 53  SER C CA  1 
ATOM   5349  C  C   . SER C 1 53  ? 111.630 102.092 139.240 1.00 37.49  ? 53  SER C C   1 
ATOM   5350  O  O   . SER C 1 53  ? 111.811 101.029 138.634 1.00 40.50  ? 53  SER C O   1 
ATOM   5351  C  CB  . SER C 1 53  ? 110.920 102.026 141.645 1.00 43.29  ? 53  SER C CB  1 
ATOM   5352  O  OG  . SER C 1 53  ? 109.743 102.648 141.163 1.00 45.79  ? 53  SER C OG  1 
ATOM   5353  N  N   . LEU C 1 54  ? 111.038 103.145 138.670 1.00 39.28  ? 54  LEU C N   1 
ATOM   5354  C  CA  . LEU C 1 54  ? 110.632 103.092 137.269 1.00 39.31  ? 54  LEU C CA  1 
ATOM   5355  C  C   . LEU C 1 54  ? 111.835 102.908 136.351 1.00 40.54  ? 54  LEU C C   1 
ATOM   5356  O  O   . LEU C 1 54  ? 111.776 102.140 135.384 1.00 44.43  ? 54  LEU C O   1 
ATOM   5357  C  CB  . LEU C 1 54  ? 109.862 104.358 136.893 1.00 37.65  ? 54  LEU C CB  1 
ATOM   5358  C  CG  . LEU C 1 54  ? 108.486 104.540 137.536 1.00 45.29  ? 54  LEU C CG  1 
ATOM   5359  C  CD1 . LEU C 1 54  ? 107.783 105.754 136.957 1.00 53.72  ? 54  LEU C CD1 1 
ATOM   5360  C  CD2 . LEU C 1 54  ? 107.637 103.293 137.360 1.00 48.28  ? 54  LEU C CD2 1 
ATOM   5361  N  N   . GLN C 1 55  ? 112.938 103.603 136.639 1.00 40.03  ? 55  GLN C N   1 
ATOM   5362  C  CA  . GLN C 1 55  ? 114.136 103.466 135.815 1.00 35.68  ? 55  GLN C CA  1 
ATOM   5363  C  C   . GLN C 1 55  ? 114.712 102.058 135.898 1.00 38.26  ? 55  GLN C C   1 
ATOM   5364  O  O   . GLN C 1 55  ? 115.144 101.494 134.886 1.00 41.94  ? 55  GLN C O   1 
ATOM   5365  C  CB  . GLN C 1 55  ? 115.181 104.497 136.235 1.00 38.24  ? 55  GLN C CB  1 
ATOM   5366  C  CG  . GLN C 1 55  ? 114.870 105.910 135.787 1.00 43.71  ? 55  GLN C CG  1 
ATOM   5367  C  CD  . GLN C 1 55  ? 114.836 106.044 134.282 1.00 53.48  ? 55  GLN C CD  1 
ATOM   5368  O  OE1 . GLN C 1 55  ? 113.900 106.610 133.719 1.00 59.08  ? 55  GLN C OE1 1 
ATOM   5369  N  NE2 . GLN C 1 55  ? 115.859 105.519 133.619 1.00 52.21  ? 55  GLN C NE2 1 
ATOM   5370  N  N   . LEU C 1 56  ? 114.738 101.474 137.097 1.00 40.44  ? 56  LEU C N   1 
ATOM   5371  C  CA  . LEU C 1 56  ? 115.255 100.115 137.232 1.00 37.94  ? 56  LEU C CA  1 
ATOM   5372  C  C   . LEU C 1 56  ? 114.342 99.103  136.544 1.00 39.94  ? 56  LEU C C   1 
ATOM   5373  O  O   . LEU C 1 56  ? 114.819 98.126  135.949 1.00 45.58  ? 56  LEU C O   1 
ATOM   5374  C  CB  . LEU C 1 56  ? 115.446 99.773  138.708 1.00 37.19  ? 56  LEU C CB  1 
ATOM   5375  C  CG  . LEU C 1 56  ? 116.600 100.501 139.401 1.00 37.00  ? 56  LEU C CG  1 
ATOM   5376  C  CD1 . LEU C 1 56  ? 116.258 100.812 140.845 1.00 38.02  ? 56  LEU C CD1 1 
ATOM   5377  C  CD2 . LEU C 1 56  ? 117.872 99.675  139.322 1.00 43.71  ? 56  LEU C CD2 1 
ATOM   5378  N  N   . GLY C 1 57  ? 113.027 99.320  136.609 1.00 39.51  ? 57  GLY C N   1 
ATOM   5379  C  CA  . GLY C 1 57  ? 112.115 98.477  135.854 1.00 38.15  ? 57  GLY C CA  1 
ATOM   5380  C  C   . GLY C 1 57  ? 112.332 98.589  134.357 1.00 39.69  ? 57  GLY C C   1 
ATOM   5381  O  O   . GLY C 1 57  ? 112.249 97.595  133.631 1.00 44.23  ? 57  GLY C O   1 
ATOM   5382  N  N   . LEU C 1 58  ? 112.609 99.803  133.876 1.00 38.54  ? 58  LEU C N   1 
ATOM   5383  C  CA  . LEU C 1 58  ? 112.947 99.983  132.467 1.00 39.21  ? 58  LEU C CA  1 
ATOM   5384  C  C   . LEU C 1 58  ? 114.230 99.244  132.114 1.00 39.47  ? 58  LEU C C   1 
ATOM   5385  O  O   . LEU C 1 58  ? 114.337 98.657  131.033 1.00 45.97  ? 58  LEU C O   1 
ATOM   5386  C  CB  . LEU C 1 58  ? 113.079 101.470 132.141 1.00 39.42  ? 58  LEU C CB  1 
ATOM   5387  C  CG  . LEU C 1 58  ? 111.777 102.265 132.053 1.00 48.39  ? 58  LEU C CG  1 
ATOM   5388  C  CD1 . LEU C 1 58  ? 112.031 103.647 131.473 1.00 50.17  ? 58  LEU C CD1 1 
ATOM   5389  C  CD2 . LEU C 1 58  ? 110.747 101.515 131.226 1.00 53.83  ? 58  LEU C CD2 1 
ATOM   5390  N  N   . LEU C 1 59  ? 115.219 99.272  133.009 1.00 38.83  ? 59  LEU C N   1 
ATOM   5391  C  CA  . LEU C 1 59  ? 116.439 98.495  132.801 1.00 35.74  ? 59  LEU C CA  1 
ATOM   5392  C  C   . LEU C 1 59  ? 116.127 97.014  132.637 1.00 39.89  ? 59  LEU C C   1 
ATOM   5393  O  O   . LEU C 1 59  ? 116.620 96.358  131.711 1.00 48.25  ? 59  LEU C O   1 
ATOM   5394  C  CB  . LEU C 1 59  ? 117.400 98.693  133.973 1.00 40.21  ? 59  LEU C CB  1 
ATOM   5395  C  CG  . LEU C 1 59  ? 118.735 97.953  133.847 1.00 39.35  ? 59  LEU C CG  1 
ATOM   5396  C  CD1 . LEU C 1 59  ? 119.537 98.467  132.666 1.00 41.67  ? 59  LEU C CD1 1 
ATOM   5397  C  CD2 . LEU C 1 59  ? 119.545 98.016  135.132 1.00 40.26  ? 59  LEU C CD2 1 
ATOM   5398  N  N   . LEU C 1 60  ? 115.320 96.467  133.547 1.00 38.41  ? 60  LEU C N   1 
ATOM   5399  C  CA  . LEU C 1 60  ? 115.011 95.040  133.495 1.00 40.00  ? 60  LEU C CA  1 
ATOM   5400  C  C   . LEU C 1 60  ? 114.236 94.685  132.230 1.00 46.61  ? 60  LEU C C   1 
ATOM   5401  O  O   . LEU C 1 60  ? 114.514 93.665  131.583 1.00 46.23  ? 60  LEU C O   1 
ATOM   5402  C  CB  . LEU C 1 60  ? 114.234 94.631  134.744 1.00 41.01  ? 60  LEU C CB  1 
ATOM   5403  C  CG  . LEU C 1 60  ? 115.049 94.680  136.038 1.00 41.06  ? 60  LEU C CG  1 
ATOM   5404  C  CD1 . LEU C 1 60  ? 114.139 94.684  137.252 1.00 42.07  ? 60  LEU C CD1 1 
ATOM   5405  C  CD2 . LEU C 1 60  ? 116.027 93.518  136.101 1.00 42.64  ? 60  LEU C CD2 1 
ATOM   5406  N  N   . ASN C 1 61  ? 113.264 95.521  131.856 1.00 47.69  ? 61  ASN C N   1 
ATOM   5407  C  CA  . ASN C 1 61  ? 112.505 95.282  130.633 1.00 44.89  ? 61  ASN C CA  1 
ATOM   5408  C  C   . ASN C 1 61  ? 113.404 95.352  129.404 1.00 48.10  ? 61  ASN C C   1 
ATOM   5409  O  O   . ASN C 1 61  ? 113.268 94.543  128.478 1.00 55.12  ? 61  ASN C O   1 
ATOM   5410  C  CB  . ASN C 1 61  ? 111.362 96.291  130.530 1.00 43.24  ? 61  ASN C CB  1 
ATOM   5411  C  CG  . ASN C 1 61  ? 110.635 96.219  129.205 1.00 57.30  ? 61  ASN C CG  1 
ATOM   5412  O  OD1 . ASN C 1 61  ? 110.499 95.149  128.613 1.00 66.67  ? 61  ASN C OD1 1 
ATOM   5413  N  ND2 . ASN C 1 61  ? 110.162 97.364  128.730 1.00 60.41  ? 61  ASN C ND2 1 
ATOM   5414  N  N   . GLY C 1 62  ? 114.329 96.313  129.377 1.00 45.59  ? 62  GLY C N   1 
ATOM   5415  C  CA  . GLY C 1 62  ? 115.249 96.411  128.258 1.00 45.24  ? 62  GLY C CA  1 
ATOM   5416  C  C   . GLY C 1 62  ? 116.175 95.216  128.161 1.00 45.82  ? 62  GLY C C   1 
ATOM   5417  O  O   . GLY C 1 62  ? 116.496 94.760  127.066 1.00 51.44  ? 62  GLY C O   1 
ATOM   5418  N  N   . VAL C 1 63  ? 116.618 94.693  129.305 1.00 44.39  ? 63  VAL C N   1 
ATOM   5419  C  CA  . VAL C 1 63  ? 117.444 93.488  129.294 1.00 45.96  ? 63  VAL C CA  1 
ATOM   5420  C  C   . VAL C 1 63  ? 116.649 92.301  128.761 1.00 47.70  ? 63  VAL C C   1 
ATOM   5421  O  O   . VAL C 1 63  ? 117.150 91.504  127.952 1.00 49.78  ? 63  VAL C O   1 
ATOM   5422  C  CB  . VAL C 1 63  ? 118.005 93.215  130.701 1.00 43.88  ? 63  VAL C CB  1 
ATOM   5423  C  CG1 . VAL C 1 63  ? 118.567 91.807  130.790 1.00 42.42  ? 63  VAL C CG1 1 
ATOM   5424  C  CG2 . VAL C 1 63  ? 119.069 94.240  131.053 1.00 42.79  ? 63  VAL C CG2 1 
ATOM   5425  N  N   . CYS C 1 64  ? 115.394 92.166  129.197 1.00 48.34  ? 64  CYS C N   1 
ATOM   5426  C  CA  . CYS C 1 64  ? 114.561 91.072  128.707 1.00 47.02  ? 64  CYS C CA  1 
ATOM   5427  C  C   . CYS C 1 64  ? 114.337 91.179  127.203 1.00 49.28  ? 64  CYS C C   1 
ATOM   5428  O  O   . CYS C 1 64  ? 114.345 90.167  126.494 1.00 54.86  ? 64  CYS C O   1 
ATOM   5429  C  CB  . CYS C 1 64  ? 113.229 91.051  129.454 1.00 48.54  ? 64  CYS C CB  1 
ATOM   5430  S  SG  . CYS C 1 64  ? 113.355 90.517  131.176 1.00 67.70  ? 64  CYS C SG  1 
ATOM   5431  N  N   . SER C 1 65  ? 114.128 92.397  126.699 1.00 48.18  ? 65  SER C N   1 
ATOM   5432  C  CA  . SER C 1 65  ? 113.981 92.586  125.258 1.00 46.47  ? 65  SER C CA  1 
ATOM   5433  C  C   . SER C 1 65  ? 115.288 92.304  124.523 1.00 45.30  ? 65  SER C C   1 
ATOM   5434  O  O   . SER C 1 65  ? 115.280 91.750  123.417 1.00 49.65  ? 65  SER C O   1 
ATOM   5435  C  CB  . SER C 1 65  ? 113.493 94.002  124.963 1.00 50.01  ? 65  SER C CB  1 
ATOM   5436  O  OG  . SER C 1 65  ? 113.401 94.229  123.569 1.00 55.31  ? 65  SER C OG  1 
ATOM   5437  N  N   . LEU C 1 66  ? 116.419 92.687  125.118 1.00 46.57  ? 66  LEU C N   1 
ATOM   5438  C  CA  . LEU C 1 66  ? 117.716 92.403  124.518 1.00 47.07  ? 66  LEU C CA  1 
ATOM   5439  C  C   . LEU C 1 66  ? 117.957 90.908  124.410 1.00 46.04  ? 66  LEU C C   1 
ATOM   5440  O  O   . LEU C 1 66  ? 118.663 90.455  123.502 1.00 49.63  ? 66  LEU C O   1 
ATOM   5441  C  CB  . LEU C 1 66  ? 118.823 93.066  125.339 1.00 45.20  ? 66  LEU C CB  1 
ATOM   5442  C  CG  . LEU C 1 66  ? 120.274 92.834  124.922 1.00 44.32  ? 66  LEU C CG  1 
ATOM   5443  C  CD1 . LEU C 1 66  ? 120.703 93.867  123.900 1.00 47.72  ? 66  LEU C CD1 1 
ATOM   5444  C  CD2 . LEU C 1 66  ? 121.186 92.865  126.134 1.00 49.37  ? 66  LEU C CD2 1 
ATOM   5445  N  N   . ALA C 1 67  ? 117.383 90.129  125.326 1.00 43.25  ? 67  ALA C N   1 
ATOM   5446  C  CA  . ALA C 1 67  ? 117.518 88.678  125.234 1.00 42.14  ? 67  ALA C CA  1 
ATOM   5447  C  C   . ALA C 1 67  ? 116.959 88.136  123.922 1.00 43.29  ? 67  ALA C C   1 
ATOM   5448  O  O   . ALA C 1 67  ? 117.447 87.119  123.418 1.00 46.48  ? 67  ALA C O   1 
ATOM   5449  C  CB  . ALA C 1 67  ? 116.830 88.006  126.417 1.00 45.66  ? 67  ALA C CB  1 
ATOM   5450  N  N   . GLU C 1 68  ? 115.943 88.791  123.354 1.00 45.11  ? 68  GLU C N   1 
ATOM   5451  C  CA  . GLU C 1 68  ? 115.384 88.356  122.079 1.00 48.82  ? 68  GLU C CA  1 
ATOM   5452  C  C   . GLU C 1 68  ? 115.907 89.145  120.888 1.00 52.28  ? 68  GLU C C   1 
ATOM   5453  O  O   . GLU C 1 68  ? 115.835 88.647  119.761 1.00 58.30  ? 68  GLU C O   1 
ATOM   5454  C  CB  . GLU C 1 68  ? 113.852 88.450  122.092 1.00 54.96  ? 68  GLU C CB  1 
ATOM   5455  C  CG  . GLU C 1 68  ? 113.306 89.852  121.893 1.00 58.38  ? 68  GLU C CG  1 
ATOM   5456  C  CD  . GLU C 1 68  ? 111.842 89.861  121.506 1.00 65.40  ? 68  GLU C CD  1 
ATOM   5457  O  OE1 . GLU C 1 68  ? 111.261 88.767  121.348 1.00 72.05  ? 68  GLU C OE1 1 
ATOM   5458  O  OE2 . GLU C 1 68  ? 111.271 90.962  121.361 1.00 60.52  ? 68  GLU C OE2 1 
ATOM   5459  N  N   . GLU C 1 69  ? 116.419 90.357  121.102 1.00 49.47  ? 69  GLU C N   1 
ATOM   5460  C  CA  . GLU C 1 69  ? 116.992 91.124  120.004 1.00 44.70  ? 69  GLU C CA  1 
ATOM   5461  C  C   . GLU C 1 69  ? 118.431 90.734  119.697 1.00 46.86  ? 69  GLU C C   1 
ATOM   5462  O  O   . GLU C 1 69  ? 118.968 91.176  118.677 1.00 53.98  ? 69  GLU C O   1 
ATOM   5463  C  CB  . GLU C 1 69  ? 116.931 92.622  120.308 1.00 45.16  ? 69  GLU C CB  1 
ATOM   5464  C  CG  . GLU C 1 69  ? 115.529 93.167  120.510 1.00 50.28  ? 69  GLU C CG  1 
ATOM   5465  C  CD  . GLU C 1 69  ? 114.673 93.065  119.267 1.00 59.48  ? 69  GLU C CD  1 
ATOM   5466  O  OE1 . GLU C 1 69  ? 115.230 93.112  118.151 1.00 60.79  ? 69  GLU C OE1 1 
ATOM   5467  O  OE2 . GLU C 1 69  ? 113.439 92.939  119.406 1.00 62.21  ? 69  GLU C OE2 1 
ATOM   5468  N  N   . LEU C 1 70  ? 119.067 89.929  120.548 1.00 47.78  ? 70  LEU C N   1 
ATOM   5469  C  CA  . LEU C 1 70  ? 120.454 89.547  120.324 1.00 45.43  ? 70  LEU C CA  1 
ATOM   5470  C  C   . LEU C 1 70  ? 120.617 88.507  119.226 1.00 47.24  ? 70  LEU C C   1 
ATOM   5471  O  O   . LEU C 1 70  ? 121.713 88.383  118.672 1.00 52.35  ? 70  LEU C O   1 
ATOM   5472  C  CB  . LEU C 1 70  ? 121.076 89.020  121.619 1.00 45.18  ? 70  LEU C CB  1 
ATOM   5473  C  CG  . LEU C 1 70  ? 121.688 90.063  122.556 1.00 43.74  ? 70  LEU C CG  1 
ATOM   5474  C  CD1 . LEU C 1 70  ? 122.254 89.395  123.797 1.00 43.69  ? 70  LEU C CD1 1 
ATOM   5475  C  CD2 . LEU C 1 70  ? 122.758 90.871  121.843 1.00 41.35  ? 70  LEU C CD2 1 
ATOM   5476  N  N   . ARG C 1 71  ? 119.569 87.746  118.906 1.00 51.04  ? 71  ARG C N   1 
ATOM   5477  C  CA  . ARG C 1 71  ? 119.681 86.768  117.832 1.00 56.55  ? 71  ARG C CA  1 
ATOM   5478  C  C   . ARG C 1 71  ? 119.325 87.347  116.471 1.00 55.28  ? 71  ARG C C   1 
ATOM   5479  O  O   . ARG C 1 71  ? 119.527 86.675  115.454 1.00 58.02  ? 71  ARG C O   1 
ATOM   5480  C  CB  . ARG C 1 71  ? 118.817 85.543  118.138 1.00 58.16  ? 71  ARG C CB  1 
ATOM   5481  C  CG  . ARG C 1 71  ? 117.537 85.838  118.884 1.00 56.41  ? 71  ARG C CG  1 
ATOM   5482  C  CD  . ARG C 1 71  ? 116.780 84.552  119.156 1.00 63.28  ? 71  ARG C CD  1 
ATOM   5483  N  NE  . ARG C 1 71  ? 115.369 84.792  119.424 1.00 76.49  ? 71  ARG C NE  1 
ATOM   5484  C  CZ  . ARG C 1 71  ? 114.423 84.807  118.496 1.00 82.58  ? 71  ARG C CZ  1 
ATOM   5485  N  NH1 . ARG C 1 71  ? 114.700 84.589  117.221 1.00 77.65  ? 71  ARG C NH1 1 
ATOM   5486  N  NH2 . ARG C 1 71  ? 113.166 85.044  118.857 1.00 75.72  ? 71  ARG C NH2 1 
ATOM   5487  N  N   . HIS C 1 72  ? 118.806 88.575  116.428 1.00 54.26  ? 72  HIS C N   1 
ATOM   5488  C  CA  . HIS C 1 72  ? 118.675 89.334  115.191 1.00 55.07  ? 72  HIS C CA  1 
ATOM   5489  C  C   . HIS C 1 72  ? 119.816 90.327  115.016 1.00 53.85  ? 72  HIS C C   1 
ATOM   5490  O  O   . HIS C 1 72  ? 119.657 91.343  114.332 1.00 55.34  ? 72  HIS C O   1 
ATOM   5491  C  CB  . HIS C 1 72  ? 117.333 90.064  115.142 1.00 53.44  ? 72  HIS C CB  1 
ATOM   5492  C  CG  . HIS C 1 72  ? 116.173 89.237  115.599 1.00 55.94  ? 72  HIS C CG  1 
ATOM   5493  N  ND1 . HIS C 1 72  ? 116.096 87.878  115.382 1.00 59.45  ? 72  HIS C ND1 1 
ATOM   5494  C  CD2 . HIS C 1 72  ? 115.041 89.577  116.257 1.00 57.05  ? 72  HIS C CD2 1 
ATOM   5495  C  CE1 . HIS C 1 72  ? 114.968 87.417  115.889 1.00 60.56  ? 72  HIS C CE1 1 
ATOM   5496  N  NE2 . HIS C 1 72  ? 114.309 88.428  116.427 1.00 63.46  ? 72  HIS C NE2 1 
ATOM   5497  N  N   . ILE C 1 73  ? 120.966 90.058  115.636 1.00 55.04  ? 73  ILE C N   1 
ATOM   5498  C  CA  . ILE C 1 73  ? 122.071 91.009  115.586 1.00 55.57  ? 73  ILE C CA  1 
ATOM   5499  C  C   . ILE C 1 73  ? 122.678 91.059  114.189 1.00 61.93  ? 73  ILE C C   1 
ATOM   5500  O  O   . ILE C 1 73  ? 123.001 92.138  113.680 1.00 63.76  ? 73  ILE C O   1 
ATOM   5501  C  CB  . ILE C 1 73  ? 123.118 90.672  116.666 1.00 52.96  ? 73  ILE C CB  1 
ATOM   5502  C  CG1 . ILE C 1 73  ? 124.175 91.771  116.749 1.00 56.01  ? 73  ILE C CG1 1 
ATOM   5503  C  CG2 . ILE C 1 73  ? 123.762 89.312  116.425 1.00 58.25  ? 73  ILE C CG2 1 
ATOM   5504  C  CD1 . ILE C 1 73  ? 125.132 91.595  117.897 1.00 57.54  ? 73  ILE C CD1 1 
ATOM   5505  N  N   . HIS C 1 74  ? 122.839 89.904  113.542 1.00 61.42  ? 74  HIS C N   1 
ATOM   5506  C  CA  . HIS C 1 74  ? 123.403 89.889  112.197 1.00 61.60  ? 74  HIS C CA  1 
ATOM   5507  C  C   . HIS C 1 74  ? 122.394 90.366  111.161 1.00 58.68  ? 74  HIS C C   1 
ATOM   5508  O  O   . HIS C 1 74  ? 122.740 91.141  110.263 1.00 58.70  ? 74  HIS C O   1 
ATOM   5509  C  CB  . HIS C 1 74  ? 123.896 88.484  111.849 1.00 68.50  ? 74  HIS C CB  1 
ATOM   5510  C  CG  . HIS C 1 74  ? 125.041 88.019  112.693 1.00 79.89  ? 74  HIS C CG  1 
ATOM   5511  N  ND1 . HIS C 1 74  ? 126.165 88.785  112.911 1.00 82.23  ? 74  HIS C ND1 1 
ATOM   5512  C  CD2 . HIS C 1 74  ? 125.237 86.863  113.370 1.00 81.04  ? 74  HIS C CD2 1 
ATOM   5513  C  CE1 . HIS C 1 74  ? 127.003 88.123  113.687 1.00 84.98  ? 74  HIS C CE1 1 
ATOM   5514  N  NE2 . HIS C 1 74  ? 126.464 86.954  113.980 1.00 84.04  ? 74  HIS C NE2 1 
ATOM   5515  N  N   . SER C 1 75  ? 121.145 89.915  111.270 1.00 58.80  ? 75  SER C N   1 
ATOM   5516  C  CA  . SER C 1 75  ? 120.144 90.235  110.260 1.00 57.11  ? 75  SER C CA  1 
ATOM   5517  C  C   . SER C 1 75  ? 119.646 91.670  110.377 1.00 52.29  ? 75  SER C C   1 
ATOM   5518  O  O   . SER C 1 75  ? 119.463 92.348  109.360 1.00 56.08  ? 75  SER C O   1 
ATOM   5519  C  CB  . SER C 1 75  ? 118.974 89.257  110.361 1.00 55.67  ? 75  SER C CB  1 
ATOM   5520  O  OG  . SER C 1 75  ? 118.342 89.344  111.625 1.00 54.76  ? 75  SER C OG  1 
ATOM   5521  N  N   . ARG C 1 76  ? 119.421 92.151  111.598 1.00 50.55  ? 76  ARG C N   1 
ATOM   5522  C  CA  . ARG C 1 76  ? 118.785 93.445  111.811 1.00 51.81  ? 76  ARG C CA  1 
ATOM   5523  C  C   . ARG C 1 76  ? 119.728 94.531  112.300 1.00 55.56  ? 76  ARG C C   1 
ATOM   5524  O  O   . ARG C 1 76  ? 119.494 95.705  112.007 1.00 55.64  ? 76  ARG C O   1 
ATOM   5525  C  CB  . ARG C 1 76  ? 117.634 93.309  112.816 1.00 52.68  ? 76  ARG C CB  1 
ATOM   5526  C  CG  . ARG C 1 76  ? 116.459 94.229  112.551 1.00 51.33  ? 76  ARG C CG  1 
ATOM   5527  C  CD  . ARG C 1 76  ? 115.383 94.059  113.608 1.00 48.94  ? 76  ARG C CD  1 
ATOM   5528  N  NE  . ARG C 1 76  ? 114.867 92.696  113.653 1.00 53.68  ? 76  ARG C NE  1 
ATOM   5529  C  CZ  . ARG C 1 76  ? 113.679 92.330  113.191 1.00 57.50  ? 76  ARG C CZ  1 
ATOM   5530  N  NH1 . ARG C 1 76  ? 112.855 93.202  112.636 1.00 53.88  ? 76  ARG C NH1 1 
ATOM   5531  N  NH2 . ARG C 1 76  ? 113.308 91.057  113.291 1.00 57.55  ? 76  ARG C NH2 1 
ATOM   5532  N  N   . TYR C 1 77  ? 120.783 94.179  113.034 1.00 58.10  ? 77  TYR C N   1 
ATOM   5533  C  CA  . TYR C 1 77  ? 121.666 95.161  113.653 1.00 52.86  ? 77  TYR C CA  1 
ATOM   5534  C  C   . TYR C 1 77  ? 123.098 95.038  113.145 1.00 63.04  ? 77  TYR C C   1 
ATOM   5535  O  O   . TYR C 1 77  ? 124.047 95.310  113.882 1.00 67.27  ? 77  TYR C O   1 
ATOM   5536  C  CB  . TYR C 1 77  ? 121.622 95.033  115.174 1.00 50.79  ? 77  TYR C CB  1 
ATOM   5537  C  CG  . TYR C 1 77  ? 120.243 95.232  115.758 1.00 49.93  ? 77  TYR C CG  1 
ATOM   5538  C  CD1 . TYR C 1 77  ? 119.588 96.449  115.638 1.00 49.60  ? 77  TYR C CD1 1 
ATOM   5539  C  CD2 . TYR C 1 77  ? 119.595 94.203  116.425 1.00 48.37  ? 77  TYR C CD2 1 
ATOM   5540  C  CE1 . TYR C 1 77  ? 118.329 96.635  116.168 1.00 48.49  ? 77  TYR C CE1 1 
ATOM   5541  C  CE2 . TYR C 1 77  ? 118.337 94.381  116.957 1.00 45.71  ? 77  TYR C CE2 1 
ATOM   5542  C  CZ  . TYR C 1 77  ? 117.709 95.598  116.826 1.00 49.70  ? 77  TYR C CZ  1 
ATOM   5543  O  OH  . TYR C 1 77  ? 116.453 95.782  117.354 1.00 60.19  ? 77  TYR C OH  1 
ATOM   5544  N  N   . ARG C 1 78  ? 123.257 94.602  111.891 1.00 64.28  ? 78  ARG C N   1 
ATOM   5545  C  CA  . ARG C 1 78  ? 124.548 94.529  111.189 1.00 66.69  ? 78  ARG C CA  1 
ATOM   5546  C  C   . ARG C 1 78  ? 125.638 93.851  112.022 1.00 67.03  ? 78  ARG C C   1 
ATOM   5547  O  O   . ARG C 1 78  ? 126.831 94.101  111.833 1.00 68.59  ? 78  ARG C O   1 
ATOM   5548  C  CB  . ARG C 1 78  ? 125.001 95.915  110.705 1.00 70.77  ? 78  ARG C CB  1 
ATOM   5549  C  CG  . ARG C 1 78  ? 125.521 96.877  111.766 1.00 73.10  ? 78  ARG C CG  1 
ATOM   5550  C  CD  . ARG C 1 78  ? 125.677 98.279  111.203 1.00 82.79  ? 78  ARG C CD  1 
ATOM   5551  N  NE  . ARG C 1 78  ? 124.388 98.908  110.943 1.00 88.20  ? 78  ARG C NE  1 
ATOM   5552  C  CZ  . ARG C 1 78  ? 124.117 99.647  109.877 1.00 93.90  ? 78  ARG C CZ  1 
ATOM   5553  N  NH1 . ARG C 1 78  ? 125.026 99.873  108.943 1.00 95.40  ? 78  ARG C NH1 1 
ATOM   5554  N  NH2 . ARG C 1 78  ? 122.903 100.174 109.745 1.00 90.54  ? 78  ARG C NH2 1 
ATOM   5555  N  N   . GLY C 1 79  ? 125.241 92.968  112.935 1.00 64.59  ? 79  GLY C N   1 
ATOM   5556  C  CA  . GLY C 1 79  ? 126.208 92.178  113.671 1.00 61.85  ? 79  GLY C CA  1 
ATOM   5557  C  C   . GLY C 1 79  ? 127.001 92.926  114.716 1.00 61.88  ? 79  GLY C C   1 
ATOM   5558  O  O   . GLY C 1 79  ? 128.066 92.456  115.122 1.00 66.48  ? 79  GLY C O   1 
ATOM   5559  N  N   . SER C 1 80  ? 126.515 94.077  115.169 1.00 61.62  ? 80  SER C N   1 
ATOM   5560  C  CA  . SER C 1 80  ? 127.196 94.878  116.176 1.00 66.19  ? 80  SER C CA  1 
ATOM   5561  C  C   . SER C 1 80  ? 126.352 94.927  117.441 1.00 66.15  ? 80  SER C C   1 
ATOM   5562  O  O   . SER C 1 80  ? 125.157 95.234  117.384 1.00 65.05  ? 80  SER C O   1 
ATOM   5563  C  CB  . SER C 1 80  ? 127.466 96.291  115.660 1.00 68.32  ? 80  SER C CB  1 
ATOM   5564  O  OG  . SER C 1 80  ? 126.273 96.889  115.193 1.00 70.12  ? 80  SER C OG  1 
ATOM   5565  N  N   . TYR C 1 81  ? 126.980 94.626  118.580 1.00 66.84  ? 81  TYR C N   1 
ATOM   5566  C  CA  . TYR C 1 81  ? 126.252 94.581  119.844 1.00 64.28  ? 81  TYR C CA  1 
ATOM   5567  C  C   . TYR C 1 81  ? 125.833 95.969  120.309 1.00 65.62  ? 81  TYR C C   1 
ATOM   5568  O  O   . TYR C 1 81  ? 124.823 96.106  121.009 1.00 62.39  ? 81  TYR C O   1 
ATOM   5569  C  CB  . TYR C 1 81  ? 127.107 93.902  120.912 1.00 61.09  ? 81  TYR C CB  1 
ATOM   5570  C  CG  . TYR C 1 81  ? 127.378 92.440  120.641 1.00 67.74  ? 81  TYR C CG  1 
ATOM   5571  C  CD1 . TYR C 1 81  ? 126.520 91.456  121.110 1.00 68.90  ? 81  TYR C CD1 1 
ATOM   5572  C  CD2 . TYR C 1 81  ? 128.492 92.045  119.913 1.00 73.56  ? 81  TYR C CD2 1 
ATOM   5573  C  CE1 . TYR C 1 81  ? 126.765 90.119  120.863 1.00 71.75  ? 81  TYR C CE1 1 
ATOM   5574  C  CE2 . TYR C 1 81  ? 128.744 90.711  119.661 1.00 75.77  ? 81  TYR C CE2 1 
ATOM   5575  C  CZ  . TYR C 1 81  ? 127.878 89.752  120.139 1.00 74.44  ? 81  TYR C CZ  1 
ATOM   5576  O  OH  . TYR C 1 81  ? 128.126 88.423  119.890 1.00 71.60  ? 81  TYR C OH  1 
ATOM   5577  N  N   . TRP C 1 82  ? 126.594 97.003  119.941 1.00 69.79  ? 82  TRP C N   1 
ATOM   5578  C  CA  . TRP C 1 82  ? 126.270 98.352  120.391 1.00 69.53  ? 82  TRP C CA  1 
ATOM   5579  C  C   . TRP C 1 82  ? 124.935 98.822  119.828 1.00 63.18  ? 82  TRP C C   1 
ATOM   5580  O  O   . TRP C 1 82  ? 124.145 99.448  120.542 1.00 63.39  ? 82  TRP C O   1 
ATOM   5581  C  CB  . TRP C 1 82  ? 127.390 99.319  120.009 1.00 74.26  ? 82  TRP C CB  1 
ATOM   5582  C  CG  . TRP C 1 82  ? 128.612 99.183  120.869 1.00 85.63  ? 82  TRP C CG  1 
ATOM   5583  C  CD1 . TRP C 1 82  ? 129.887 98.944  120.446 1.00 89.47  ? 82  TRP C CD1 1 
ATOM   5584  C  CD2 . TRP C 1 82  ? 128.676 99.278  122.299 1.00 89.06  ? 82  TRP C CD2 1 
ATOM   5585  N  NE1 . TRP C 1 82  ? 130.739 98.883  121.522 1.00 95.27  ? 82  TRP C NE1 1 
ATOM   5586  C  CE2 . TRP C 1 82  ? 130.020 99.085  122.671 1.00 93.70  ? 82  TRP C CE2 1 
ATOM   5587  C  CE3 . TRP C 1 82  ? 127.726 99.508  123.301 1.00 83.69  ? 82  TRP C CE3 1 
ATOM   5588  C  CZ2 . TRP C 1 82  ? 130.439 99.113  123.999 1.00 92.30  ? 82  TRP C CZ2 1 
ATOM   5589  C  CZ3 . TRP C 1 82  ? 128.144 99.534  124.617 1.00 85.73  ? 82  TRP C CZ3 1 
ATOM   5590  C  CH2 . TRP C 1 82  ? 129.488 99.339  124.955 1.00 91.38  ? 82  TRP C CH2 1 
ATOM   5591  N  N   . ARG C 1 83  ? 124.662 98.532  118.554 1.00 62.34  ? 83  ARG C N   1 
ATOM   5592  C  CA  . ARG C 1 83  ? 123.372 98.903  117.981 1.00 61.22  ? 83  ARG C CA  1 
ATOM   5593  C  C   . ARG C 1 83  ? 122.230 98.146  118.646 1.00 55.86  ? 83  ARG C C   1 
ATOM   5594  O  O   . ARG C 1 83  ? 121.157 98.713  118.876 1.00 57.87  ? 83  ARG C O   1 
ATOM   5595  C  CB  . ARG C 1 83  ? 123.370 98.663  116.472 1.00 63.48  ? 83  ARG C CB  1 
ATOM   5596  C  CG  . ARG C 1 83  ? 124.494 99.362  115.737 1.00 70.88  ? 83  ARG C CG  1 
ATOM   5597  C  CD  . ARG C 1 83  ? 124.149 99.556  114.272 1.00 74.89  ? 83  ARG C CD  1 
ATOM   5598  N  NE  . ARG C 1 83  ? 123.026 100.467 114.093 1.00 84.96  ? 83  ARG C NE  1 
ATOM   5599  C  CZ  . ARG C 1 83  ? 123.121 101.678 113.563 1.00 88.18  ? 83  ARG C CZ  1 
ATOM   5600  N  NH1 . ARG C 1 83  ? 124.281 102.161 113.146 1.00 87.88  ? 83  ARG C NH1 1 
ATOM   5601  N  NH2 . ARG C 1 83  ? 122.027 102.425 113.448 1.00 85.48  ? 83  ARG C NH2 1 
ATOM   5602  N  N   . THR C 1 84  ? 122.438 96.865  118.957 1.00 52.72  ? 84  THR C N   1 
ATOM   5603  C  CA  . THR C 1 84  ? 121.409 96.095  119.651 1.00 49.81  ? 84  THR C CA  1 
ATOM   5604  C  C   . THR C 1 84  ? 121.111 96.692  121.022 1.00 55.89  ? 84  THR C C   1 
ATOM   5605  O  O   . THR C 1 84  ? 119.946 96.863  121.401 1.00 56.20  ? 84  THR C O   1 
ATOM   5606  C  CB  . THR C 1 84  ? 121.849 94.638  119.787 1.00 48.52  ? 84  THR C CB  1 
ATOM   5607  O  OG1 . THR C 1 84  ? 122.390 94.182  118.542 1.00 51.74  ? 84  THR C OG1 1 
ATOM   5608  C  CG2 . THR C 1 84  ? 120.671 93.762  120.170 1.00 48.68  ? 84  THR C CG2 1 
ATOM   5609  N  N   . VAL C 1 85  ? 122.160 97.027  121.776 1.00 59.07  ? 85  VAL C N   1 
ATOM   5610  C  CA  . VAL C 1 85  ? 121.967 97.595  123.106 1.00 56.30  ? 85  VAL C CA  1 
ATOM   5611  C  C   . VAL C 1 85  ? 121.315 98.968  123.012 1.00 54.63  ? 85  VAL C C   1 
ATOM   5612  O  O   . VAL C 1 85  ? 120.471 99.326  123.840 1.00 56.97  ? 85  VAL C O   1 
ATOM   5613  C  CB  . VAL C 1 85  ? 123.308 97.647  123.862 1.00 58.12  ? 85  VAL C CB  1 
ATOM   5614  C  CG1 . VAL C 1 85  ? 123.149 98.375  125.187 1.00 56.90  ? 85  VAL C CG1 1 
ATOM   5615  C  CG2 . VAL C 1 85  ? 123.838 96.242  124.088 1.00 53.34  ? 85  VAL C CG2 1 
ATOM   5616  N  N   . ARG C 1 86  ? 121.687 99.759  122.004 1.00 53.11  ? 86  ARG C N   1 
ATOM   5617  C  CA  . ARG C 1 86  ? 121.062 101.064 121.820 1.00 54.57  ? 86  ARG C CA  1 
ATOM   5618  C  C   . ARG C 1 86  ? 119.585 100.926 121.476 1.00 59.10  ? 86  ARG C C   1 
ATOM   5619  O  O   . ARG C 1 86  ? 118.754 101.715 121.938 1.00 59.06  ? 86  ARG C O   1 
ATOM   5620  C  CB  . ARG C 1 86  ? 121.799 101.845 120.733 1.00 57.42  ? 86  ARG C CB  1 
ATOM   5621  C  CG  . ARG C 1 86  ? 121.306 103.267 120.544 1.00 61.15  ? 86  ARG C CG  1 
ATOM   5622  C  CD  . ARG C 1 86  ? 122.248 104.051 119.648 1.00 71.18  ? 86  ARG C CD  1 
ATOM   5623  N  NE  . ARG C 1 86  ? 123.643 103.708 119.902 1.00 77.19  ? 86  ARG C NE  1 
ATOM   5624  C  CZ  . ARG C 1 86  ? 124.515 104.508 120.499 1.00 82.97  ? 86  ARG C CZ  1 
ATOM   5625  N  NH1 . ARG C 1 86  ? 124.172 105.715 120.917 1.00 76.88  ? 86  ARG C NH1 1 
ATOM   5626  N  NH2 . ARG C 1 86  ? 125.763 104.085 120.684 1.00 78.70  ? 86  ARG C NH2 1 
ATOM   5627  N  N   . ALA C 1 87  ? 119.240 99.932  120.655 1.00 60.36  ? 87  ALA C N   1 
ATOM   5628  C  CA  . ALA C 1 87  ? 117.843 99.709  120.304 1.00 52.26  ? 87  ALA C CA  1 
ATOM   5629  C  C   . ALA C 1 87  ? 117.035 99.247  121.509 1.00 54.65  ? 87  ALA C C   1 
ATOM   5630  O  O   . ALA C 1 87  ? 115.883 99.659  121.685 1.00 57.12  ? 87  ALA C O   1 
ATOM   5631  C  CB  . ALA C 1 87  ? 117.745 98.690  119.171 1.00 46.81  ? 87  ALA C CB  1 
ATOM   5632  N  N   . CYS C 1 88  ? 117.617 98.393  122.350 1.00 54.83  ? 88  CYS C N   1 
ATOM   5633  C  CA  . CYS C 1 88  ? 116.859 97.820  123.458 1.00 48.35  ? 88  CYS C CA  1 
ATOM   5634  C  C   . CYS C 1 88  ? 116.769 98.780  124.641 1.00 53.79  ? 88  CYS C C   1 
ATOM   5635  O  O   . CYS C 1 88  ? 115.673 99.115  125.101 1.00 59.11  ? 88  CYS C O   1 
ATOM   5636  C  CB  . CYS C 1 88  ? 117.486 96.494  123.888 1.00 44.98  ? 88  CYS C CB  1 
ATOM   5637  S  SG  . CYS C 1 88  ? 117.542 95.271  122.574 1.00 60.97  ? 88  CYS C SG  1 
ATOM   5638  N  N   . LEU C 1 89  ? 117.915 99.226  125.150 1.00 59.07  ? 89  LEU C N   1 
ATOM   5639  C  CA  . LEU C 1 89  ? 117.985 100.003 126.379 1.00 59.09  ? 89  LEU C CA  1 
ATOM   5640  C  C   . LEU C 1 89  ? 118.051 101.507 126.145 1.00 59.96  ? 89  LEU C C   1 
ATOM   5641  O  O   . LEU C 1 89  ? 118.179 102.262 127.113 1.00 67.17  ? 89  LEU C O   1 
ATOM   5642  C  CB  . LEU C 1 89  ? 119.200 99.563  127.203 1.00 52.76  ? 89  LEU C CB  1 
ATOM   5643  C  CG  . LEU C 1 89  ? 119.128 98.201  127.895 1.00 53.01  ? 89  LEU C CG  1 
ATOM   5644  C  CD1 . LEU C 1 89  ? 119.561 97.086  126.959 1.00 56.87  ? 89  LEU C CD1 1 
ATOM   5645  C  CD2 . LEU C 1 89  ? 119.990 98.202  129.138 1.00 54.82  ? 89  LEU C CD2 1 
ATOM   5646  N  N   . GLY C 1 90  ? 117.967 101.962 124.902 1.00 52.67  ? 90  GLY C N   1 
ATOM   5647  C  CA  . GLY C 1 90  ? 118.123 103.374 124.612 1.00 55.25  ? 90  GLY C CA  1 
ATOM   5648  C  C   . GLY C 1 90  ? 119.583 103.774 124.529 1.00 63.40  ? 90  GLY C C   1 
ATOM   5649  O  O   . GLY C 1 90  ? 120.476 102.949 124.314 1.00 64.21  ? 90  GLY C O   1 
ATOM   5650  N  N   . CYS C 1 91  ? 119.826 105.066 124.708 1.00 63.26  ? 91  CYS C N   1 
ATOM   5651  C  CA  . CYS C 1 91  ? 121.187 105.582 124.666 1.00 60.84  ? 91  CYS C CA  1 
ATOM   5652  C  C   . CYS C 1 91  ? 121.988 105.002 125.827 1.00 57.05  ? 91  CYS C C   1 
ATOM   5653  O  O   . CYS C 1 91  ? 121.609 105.203 126.990 1.00 56.47  ? 91  CYS C O   1 
ATOM   5654  C  CB  . CYS C 1 91  ? 121.183 107.107 124.733 1.00 63.22  ? 91  CYS C CB  1 
ATOM   5655  S  SG  . CYS C 1 91  ? 122.816 107.870 124.595 1.00 75.33  ? 91  CYS C SG  1 
ATOM   5656  N  N   . PRO C 1 92  ? 123.083 104.282 125.565 1.00 56.60  ? 92  PRO C N   1 
ATOM   5657  C  CA  . PRO C 1 92  ? 123.794 103.610 126.667 1.00 58.45  ? 92  PRO C CA  1 
ATOM   5658  C  C   . PRO C 1 92  ? 124.307 104.554 127.741 1.00 60.69  ? 92  PRO C C   1 
ATOM   5659  O  O   . PRO C 1 92  ? 124.246 104.216 128.928 1.00 61.65  ? 92  PRO C O   1 
ATOM   5660  C  CB  . PRO C 1 92  ? 124.946 102.892 125.948 1.00 57.13  ? 92  PRO C CB  1 
ATOM   5661  C  CG  . PRO C 1 92  ? 124.486 102.744 124.538 1.00 61.11  ? 92  PRO C CG  1 
ATOM   5662  C  CD  . PRO C 1 92  ? 123.664 103.962 124.252 1.00 62.26  ? 92  PRO C CD  1 
ATOM   5663  N  N   . LEU C 1 93  ? 124.801 105.734 127.364 1.00 58.82  ? 93  LEU C N   1 
ATOM   5664  C  CA  . LEU C 1 93  ? 125.393 106.633 128.350 1.00 50.48  ? 93  LEU C CA  1 
ATOM   5665  C  C   . LEU C 1 93  ? 124.327 107.277 129.228 1.00 54.27  ? 93  LEU C C   1 
ATOM   5666  O  O   . LEU C 1 93  ? 124.452 107.300 130.459 1.00 58.80  ? 93  LEU C O   1 
ATOM   5667  C  CB  . LEU C 1 93  ? 126.232 107.694 127.640 1.00 49.22  ? 93  LEU C CB  1 
ATOM   5668  C  CG  . LEU C 1 93  ? 127.329 107.119 126.743 1.00 54.95  ? 93  LEU C CG  1 
ATOM   5669  C  CD1 . LEU C 1 93  ? 127.890 108.179 125.816 1.00 54.44  ? 93  LEU C CD1 1 
ATOM   5670  C  CD2 . LEU C 1 93  ? 128.435 106.500 127.582 1.00 51.90  ? 93  LEU C CD2 1 
ATOM   5671  N  N   . ARG C 1 94  ? 123.263 107.801 128.614 1.00 52.04  ? 94  ARG C N   1 
ATOM   5672  C  CA  . ARG C 1 94  ? 122.188 108.409 129.392 1.00 50.50  ? 94  ARG C CA  1 
ATOM   5673  C  C   . ARG C 1 94  ? 121.478 107.375 130.256 1.00 54.90  ? 94  ARG C C   1 
ATOM   5674  O  O   . ARG C 1 94  ? 121.160 107.641 131.422 1.00 56.17  ? 94  ARG C O   1 
ATOM   5675  C  CB  . ARG C 1 94  ? 121.199 109.105 128.460 1.00 50.55  ? 94  ARG C CB  1 
ATOM   5676  C  CG  . ARG C 1 94  ? 120.041 109.773 129.172 1.00 50.08  ? 94  ARG C CG  1 
ATOM   5677  C  CD  . ARG C 1 94  ? 118.821 109.856 128.276 1.00 59.46  ? 94  ARG C CD  1 
ATOM   5678  N  NE  . ARG C 1 94  ? 118.966 110.888 127.257 1.00 74.78  ? 94  ARG C NE  1 
ATOM   5679  C  CZ  . ARG C 1 94  ? 118.108 111.881 127.068 1.00 77.48  ? 94  ARG C CZ  1 
ATOM   5680  N  NH1 . ARG C 1 94  ? 117.024 112.010 127.815 1.00 76.16  ? 94  ARG C NH1 1 
ATOM   5681  N  NH2 . ARG C 1 94  ? 118.344 112.767 126.105 1.00 77.22  ? 94  ARG C NH2 1 
ATOM   5682  N  N   . ARG C 1 95  ? 121.224 106.189 129.701 1.00 55.10  ? 95  ARG C N   1 
ATOM   5683  C  CA  . ARG C 1 95  ? 120.585 105.131 130.474 1.00 53.72  ? 95  ARG C CA  1 
ATOM   5684  C  C   . ARG C 1 95  ? 121.474 104.687 131.628 1.00 52.34  ? 95  ARG C C   1 
ATOM   5685  O  O   . ARG C 1 95  ? 120.989 104.449 132.740 1.00 56.59  ? 95  ARG C O   1 
ATOM   5686  C  CB  . ARG C 1 95  ? 120.248 103.951 129.562 1.00 54.89  ? 95  ARG C CB  1 
ATOM   5687  C  CG  . ARG C 1 95  ? 119.362 102.892 130.193 1.00 58.99  ? 95  ARG C CG  1 
ATOM   5688  C  CD  . ARG C 1 95  ? 118.096 103.503 130.772 1.00 63.57  ? 95  ARG C CD  1 
ATOM   5689  N  NE  . ARG C 1 95  ? 117.425 104.396 129.836 1.00 66.92  ? 95  ARG C NE  1 
ATOM   5690  C  CZ  . ARG C 1 95  ? 116.292 104.110 129.210 1.00 65.82  ? 95  ARG C CZ  1 
ATOM   5691  N  NH1 . ARG C 1 95  ? 115.675 102.955 129.394 1.00 63.82  ? 95  ARG C NH1 1 
ATOM   5692  N  NH2 . ARG C 1 95  ? 115.763 105.006 128.383 1.00 64.54  ? 95  ARG C NH2 1 
ATOM   5693  N  N   . GLY C 1 96  ? 122.781 104.575 131.386 1.00 47.07  ? 96  GLY C N   1 
ATOM   5694  C  CA  . GLY C 1 96  ? 123.694 104.222 132.459 1.00 46.47  ? 96  GLY C CA  1 
ATOM   5695  C  C   . GLY C 1 96  ? 123.728 105.262 133.560 1.00 49.94  ? 96  GLY C C   1 
ATOM   5696  O  O   . GLY C 1 96  ? 123.752 104.923 134.744 1.00 53.83  ? 96  GLY C O   1 
ATOM   5697  N  N   . ALA C 1 97  ? 123.724 106.544 133.186 1.00 47.62  ? 97  ALA C N   1 
ATOM   5698  C  CA  . ALA C 1 97  ? 123.691 107.607 134.186 1.00 46.24  ? 97  ALA C CA  1 
ATOM   5699  C  C   . ALA C 1 97  ? 122.408 107.550 135.005 1.00 48.39  ? 97  ALA C C   1 
ATOM   5700  O  O   . ALA C 1 97  ? 122.430 107.700 136.234 1.00 46.69  ? 97  ALA C O   1 
ATOM   5701  C  CB  . ALA C 1 97  ? 123.835 108.967 133.508 1.00 45.27  ? 97  ALA C CB  1 
ATOM   5702  N  N   . LEU C 1 98  ? 121.274 107.331 134.335 1.00 48.34  ? 98  LEU C N   1 
ATOM   5703  C  CA  . LEU C 1 98  ? 120.000 107.264 135.044 1.00 43.79  ? 98  LEU C CA  1 
ATOM   5704  C  C   . LEU C 1 98  ? 119.955 106.073 135.993 1.00 39.16  ? 98  LEU C C   1 
ATOM   5705  O  O   . LEU C 1 98  ? 119.446 106.187 137.114 1.00 38.15  ? 98  LEU C O   1 
ATOM   5706  C  CB  . LEU C 1 98  ? 118.847 107.205 134.045 1.00 47.28  ? 98  LEU C CB  1 
ATOM   5707  C  CG  . LEU C 1 98  ? 118.447 108.552 133.441 1.00 46.95  ? 98  LEU C CG  1 
ATOM   5708  C  CD1 . LEU C 1 98  ? 117.308 108.383 132.450 1.00 50.53  ? 98  LEU C CD1 1 
ATOM   5709  C  CD2 . LEU C 1 98  ? 118.071 109.536 134.533 1.00 43.65  ? 98  LEU C CD2 1 
ATOM   5710  N  N   . LEU C 1 99  ? 120.490 104.925 135.574 1.00 37.48  ? 99  LEU C N   1 
ATOM   5711  C  CA  . LEU C 1 99  ? 120.502 103.766 136.463 1.00 41.68  ? 99  LEU C CA  1 
ATOM   5712  C  C   . LEU C 1 99  ? 121.484 103.945 137.613 1.00 45.04  ? 99  LEU C C   1 
ATOM   5713  O  O   . LEU C 1 99  ? 121.236 103.458 138.720 1.00 48.54  ? 99  LEU C O   1 
ATOM   5714  C  CB  . LEU C 1 99  ? 120.801 102.485 135.684 1.00 43.02  ? 99  LEU C CB  1 
ATOM   5715  C  CG  . LEU C 1 99  ? 119.588 101.788 135.059 1.00 45.53  ? 99  LEU C CG  1 
ATOM   5716  C  CD1 . LEU C 1 99  ? 118.671 101.320 136.172 1.00 41.47  ? 99  LEU C CD1 1 
ATOM   5717  C  CD2 . LEU C 1 99  ? 118.819 102.666 134.098 1.00 44.31  ? 99  LEU C CD2 1 
ATOM   5718  N  N   . LEU C 1 100 ? 122.603 104.636 137.382 1.00 43.70  ? 100 LEU C N   1 
ATOM   5719  C  CA  . LEU C 1 100 ? 123.500 104.948 138.490 1.00 40.08  ? 100 LEU C CA  1 
ATOM   5720  C  C   . LEU C 1 100 ? 122.809 105.840 139.513 1.00 39.46  ? 100 LEU C C   1 
ATOM   5721  O  O   . LEU C 1 100 ? 122.909 105.603 140.724 1.00 42.88  ? 100 LEU C O   1 
ATOM   5722  C  CB  . LEU C 1 100 ? 124.776 105.610 137.973 1.00 41.30  ? 100 LEU C CB  1 
ATOM   5723  C  CG  . LEU C 1 100 ? 125.754 104.713 137.215 1.00 44.83  ? 100 LEU C CG  1 
ATOM   5724  C  CD1 . LEU C 1 100 ? 127.048 105.456 136.929 1.00 45.25  ? 100 LEU C CD1 1 
ATOM   5725  C  CD2 . LEU C 1 100 ? 126.027 103.438 137.993 1.00 43.68  ? 100 LEU C CD2 1 
ATOM   5726  N  N   . LEU C 1 101 ? 122.085 106.860 139.042 1.00 37.98  ? 101 LEU C N   1 
ATOM   5727  C  CA  . LEU C 1 101 ? 121.312 107.693 139.958 1.00 35.78  ? 101 LEU C CA  1 
ATOM   5728  C  C   . LEU C 1 101 ? 120.272 106.873 140.706 1.00 38.32  ? 101 LEU C C   1 
ATOM   5729  O  O   . LEU C 1 101 ? 120.084 107.052 141.912 1.00 41.82  ? 101 LEU C O   1 
ATOM   5730  C  CB  . LEU C 1 101 ? 120.620 108.829 139.210 1.00 37.21  ? 101 LEU C CB  1 
ATOM   5731  C  CG  . LEU C 1 101 ? 121.427 109.943 138.562 1.00 44.20  ? 101 LEU C CG  1 
ATOM   5732  C  CD1 . LEU C 1 101 ? 120.465 110.821 137.796 1.00 45.33  ? 101 LEU C CD1 1 
ATOM   5733  C  CD2 . LEU C 1 101 ? 122.164 110.744 139.616 1.00 38.41  ? 101 LEU C CD2 1 
ATOM   5734  N  N   . SER C 1 102 ? 119.572 105.982 140.000 1.00 38.82  ? 102 SER C N   1 
ATOM   5735  C  CA  . SER C 1 102 ? 118.531 105.183 140.638 1.00 35.80  ? 102 SER C CA  1 
ATOM   5736  C  C   . SER C 1 102 ? 119.110 104.280 141.719 1.00 36.03  ? 102 SER C C   1 
ATOM   5737  O  O   . SER C 1 102 ? 118.566 104.197 142.827 1.00 43.34  ? 102 SER C O   1 
ATOM   5738  C  CB  . SER C 1 102 ? 117.796 104.357 139.586 1.00 36.74  ? 102 SER C CB  1 
ATOM   5739  O  OG  . SER C 1 102 ? 117.337 105.181 138.530 1.00 37.36  ? 102 SER C OG  1 
ATOM   5740  N  N   . ILE C 1 103 ? 120.223 103.607 141.420 1.00 35.26  ? 103 ILE C N   1 
ATOM   5741  C  CA  . ILE C 1 103 ? 120.847 102.727 142.401 1.00 39.69  ? 103 ILE C CA  1 
ATOM   5742  C  C   . ILE C 1 103 ? 121.329 103.526 143.604 1.00 44.64  ? 103 ILE C C   1 
ATOM   5743  O  O   . ILE C 1 103 ? 121.101 103.135 144.756 1.00 51.37  ? 103 ILE C O   1 
ATOM   5744  C  CB  . ILE C 1 103 ? 121.994 101.931 141.753 1.00 38.71  ? 103 ILE C CB  1 
ATOM   5745  C  CG1 . ILE C 1 103 ? 121.443 100.962 140.709 1.00 45.28  ? 103 ILE C CG1 1 
ATOM   5746  C  CG2 . ILE C 1 103 ? 122.780 101.175 142.808 1.00 43.92  ? 103 ILE C CG2 1 
ATOM   5747  C  CD1 . ILE C 1 103 ? 122.483 100.467 139.733 1.00 46.35  ? 103 ILE C CD1 1 
ATOM   5748  N  N   . TYR C 1 104 ? 121.989 104.663 143.363 1.00 40.49  ? 104 TYR C N   1 
ATOM   5749  C  CA  . TYR C 1 104 ? 122.498 105.456 144.476 1.00 39.33  ? 104 TYR C CA  1 
ATOM   5750  C  C   . TYR C 1 104 ? 121.365 106.005 145.334 1.00 43.60  ? 104 TYR C C   1 
ATOM   5751  O  O   . TYR C 1 104 ? 121.460 106.013 146.567 1.00 48.86  ? 104 TYR C O   1 
ATOM   5752  C  CB  . TYR C 1 104 ? 123.373 106.598 143.965 1.00 36.02  ? 104 TYR C CB  1 
ATOM   5753  C  CG  . TYR C 1 104 ? 123.928 107.453 145.080 1.00 39.74  ? 104 TYR C CG  1 
ATOM   5754  C  CD1 . TYR C 1 104 ? 124.955 106.988 145.888 1.00 43.82  ? 104 TYR C CD1 1 
ATOM   5755  C  CD2 . TYR C 1 104 ? 123.414 108.714 145.338 1.00 36.69  ? 104 TYR C CD2 1 
ATOM   5756  C  CE1 . TYR C 1 104 ? 125.460 107.757 146.913 1.00 46.53  ? 104 TYR C CE1 1 
ATOM   5757  C  CE2 . TYR C 1 104 ? 123.913 109.491 146.361 1.00 41.48  ? 104 TYR C CE2 1 
ATOM   5758  C  CZ  . TYR C 1 104 ? 124.936 109.008 147.145 1.00 48.42  ? 104 TYR C CZ  1 
ATOM   5759  O  OH  . TYR C 1 104 ? 125.437 109.778 148.167 1.00 55.64  ? 104 TYR C OH  1 
ATOM   5760  N  N   . PHE C 1 105 ? 120.285 106.466 144.706 1.00 40.65  ? 105 PHE C N   1 
ATOM   5761  C  CA  . PHE C 1 105 ? 119.209 107.118 145.435 1.00 37.83  ? 105 PHE C CA  1 
ATOM   5762  C  C   . PHE C 1 105 ? 118.204 106.140 146.022 1.00 42.53  ? 105 PHE C C   1 
ATOM   5763  O  O   . PHE C 1 105 ? 117.358 106.560 146.815 1.00 51.41  ? 105 PHE C O   1 
ATOM   5764  C  CB  . PHE C 1 105 ? 118.489 108.115 144.526 1.00 32.76  ? 105 PHE C CB  1 
ATOM   5765  C  CG  . PHE C 1 105 ? 119.136 109.468 144.489 1.00 39.59  ? 105 PHE C CG  1 
ATOM   5766  C  CD1 . PHE C 1 105 ? 119.550 110.082 145.658 1.00 38.62  ? 105 PHE C CD1 1 
ATOM   5767  C  CD2 . PHE C 1 105 ? 119.337 110.123 143.287 1.00 38.51  ? 105 PHE C CD2 1 
ATOM   5768  C  CE1 . PHE C 1 105 ? 120.149 111.323 145.630 1.00 35.39  ? 105 PHE C CE1 1 
ATOM   5769  C  CE2 . PHE C 1 105 ? 119.935 111.366 143.254 1.00 35.26  ? 105 PHE C CE2 1 
ATOM   5770  C  CZ  . PHE C 1 105 ? 120.342 111.966 144.426 1.00 37.81  ? 105 PHE C CZ  1 
ATOM   5771  N  N   . TYR C 1 106 ? 118.259 104.861 145.658 1.00 45.59  ? 106 TYR C N   1 
ATOM   5772  C  CA  . TYR C 1 106 ? 117.460 103.879 146.377 1.00 47.91  ? 106 TYR C CA  1 
ATOM   5773  C  C   . TYR C 1 106 ? 118.253 103.151 147.451 1.00 51.27  ? 106 TYR C C   1 
ATOM   5774  O  O   . TYR C 1 106 ? 117.707 102.847 148.515 1.00 56.19  ? 106 TYR C O   1 
ATOM   5775  C  CB  . TYR C 1 106 ? 116.843 102.856 145.418 1.00 45.97  ? 106 TYR C CB  1 
ATOM   5776  C  CG  . TYR C 1 106 ? 115.554 102.292 145.967 1.00 57.29  ? 106 TYR C CG  1 
ATOM   5777  C  CD1 . TYR C 1 106 ? 115.566 101.333 146.972 1.00 64.79  ? 106 TYR C CD1 1 
ATOM   5778  C  CD2 . TYR C 1 106 ? 114.325 102.744 145.510 1.00 54.20  ? 106 TYR C CD2 1 
ATOM   5779  C  CE1 . TYR C 1 106 ? 114.395 100.831 147.495 1.00 62.86  ? 106 TYR C CE1 1 
ATOM   5780  C  CE2 . TYR C 1 106 ? 113.146 102.246 146.028 1.00 55.68  ? 106 TYR C CE2 1 
ATOM   5781  C  CZ  . TYR C 1 106 ? 113.188 101.289 147.020 1.00 60.42  ? 106 TYR C CZ  1 
ATOM   5782  O  OH  . TYR C 1 106 ? 112.023 100.783 147.543 1.00 57.61  ? 106 TYR C OH  1 
ATOM   5783  N  N   . TYR C 1 107 ? 119.534 102.869 147.205 1.00 49.34  ? 107 TYR C N   1 
ATOM   5784  C  CA  . TYR C 1 107 ? 120.334 102.188 148.215 1.00 54.66  ? 107 TYR C CA  1 
ATOM   5785  C  C   . TYR C 1 107 ? 120.578 103.076 149.429 1.00 60.76  ? 107 TYR C C   1 
ATOM   5786  O  O   . TYR C 1 107 ? 120.795 102.566 150.533 1.00 69.39  ? 107 TYR C O   1 
ATOM   5787  C  CB  . TYR C 1 107 ? 121.657 101.727 147.600 1.00 55.76  ? 107 TYR C CB  1 
ATOM   5788  C  CG  . TYR C 1 107 ? 122.503 100.853 148.501 1.00 63.35  ? 107 TYR C CG  1 
ATOM   5789  C  CD1 . TYR C 1 107 ? 123.356 101.408 149.446 1.00 69.26  ? 107 TYR C CD1 1 
ATOM   5790  C  CD2 . TYR C 1 107 ? 122.444 99.469  148.407 1.00 67.75  ? 107 TYR C CD2 1 
ATOM   5791  C  CE1 . TYR C 1 107 ? 124.126 100.612 150.269 1.00 75.86  ? 107 TYR C CE1 1 
ATOM   5792  C  CE2 . TYR C 1 107 ? 123.211 98.665  149.226 1.00 78.76  ? 107 TYR C CE2 1 
ATOM   5793  C  CZ  . TYR C 1 107 ? 124.050 99.242  150.155 1.00 82.24  ? 107 TYR C CZ  1 
ATOM   5794  O  OH  . TYR C 1 107 ? 124.817 98.446  150.973 1.00 85.75  ? 107 TYR C OH  1 
ATOM   5795  N  N   . SER C 1 108 ? 120.523 104.395 149.256 1.00 53.37  ? 108 SER C N   1 
ATOM   5796  C  CA  . SER C 1 108 ? 120.873 105.335 150.313 1.00 52.84  ? 108 SER C CA  1 
ATOM   5797  C  C   . SER C 1 108 ? 119.659 105.974 150.980 1.00 56.25  ? 108 SER C C   1 
ATOM   5798  O  O   . SER C 1 108 ? 119.604 106.053 152.210 1.00 58.81  ? 108 SER C O   1 
ATOM   5799  C  CB  . SER C 1 108 ? 121.791 106.424 149.749 1.00 50.17  ? 108 SER C CB  1 
ATOM   5800  O  OG  . SER C 1 108 ? 121.101 107.231 148.813 1.00 48.46  ? 108 SER C OG  1 
ATOM   5801  N  N   . LEU C 1 109 ? 118.689 106.437 150.197 1.00 53.94  ? 109 LEU C N   1 
ATOM   5802  C  CA  . LEU C 1 109 ? 117.562 107.164 150.765 1.00 51.30  ? 109 LEU C CA  1 
ATOM   5803  C  C   . LEU C 1 109 ? 116.695 106.239 151.617 1.00 61.99  ? 109 LEU C C   1 
ATOM   5804  O  O   . LEU C 1 109 ? 116.504 105.069 151.271 1.00 65.34  ? 109 LEU C O   1 
ATOM   5805  C  CB  . LEU C 1 109 ? 116.711 107.786 149.661 1.00 41.35  ? 109 LEU C CB  1 
ATOM   5806  C  CG  . LEU C 1 109 ? 117.182 109.112 149.070 1.00 40.16  ? 109 LEU C CG  1 
ATOM   5807  C  CD1 . LEU C 1 109 ? 116.340 109.471 147.863 1.00 40.57  ? 109 LEU C CD1 1 
ATOM   5808  C  CD2 . LEU C 1 109 ? 117.116 110.209 150.112 1.00 51.06  ? 109 LEU C CD2 1 
ATOM   5809  N  N   . PRO C 1 110 ? 116.161 106.730 152.734 1.00 66.34  ? 110 PRO C N   1 
ATOM   5810  C  CA  . PRO C 1 110 ? 115.190 105.938 153.495 1.00 67.66  ? 110 PRO C CA  1 
ATOM   5811  C  C   . PRO C 1 110 ? 113.889 105.779 152.725 1.00 70.07  ? 110 PRO C C   1 
ATOM   5812  O  O   . PRO C 1 110 ? 113.504 106.633 151.923 1.00 62.60  ? 110 PRO C O   1 
ATOM   5813  C  CB  . PRO C 1 110 ? 114.980 106.756 154.776 1.00 63.42  ? 110 PRO C CB  1 
ATOM   5814  C  CG  . PRO C 1 110 ? 116.100 107.751 154.809 1.00 62.22  ? 110 PRO C CG  1 
ATOM   5815  C  CD  . PRO C 1 110 ? 116.464 108.012 153.387 1.00 61.04  ? 110 PRO C CD  1 
ATOM   5816  N  N   . ASN C 1 111 ? 113.205 104.666 152.980 1.00 75.77  ? 111 ASN C N   1 
ATOM   5817  C  CA  . ASN C 1 111 ? 111.957 104.366 152.284 1.00 68.49  ? 111 ASN C CA  1 
ATOM   5818  C  C   . ASN C 1 111 ? 111.039 103.615 153.236 1.00 67.78  ? 111 ASN C C   1 
ATOM   5819  O  O   . ASN C 1 111 ? 111.234 102.418 153.469 1.00 64.07  ? 111 ASN C O   1 
ATOM   5820  C  CB  . ASN C 1 111 ? 112.216 103.551 151.019 1.00 64.27  ? 111 ASN C CB  1 
ATOM   5821  C  CG  . ASN C 1 111 ? 111.079 103.644 150.024 1.00 64.30  ? 111 ASN C CG  1 
ATOM   5822  O  OD1 . ASN C 1 111 ? 110.199 104.495 150.149 1.00 64.88  ? 111 ASN C OD1 1 
ATOM   5823  N  ND2 . ASN C 1 111 ? 111.095 102.772 149.023 1.00 59.15  ? 111 ASN C ND2 1 
ATOM   5824  N  N   . ALA C 1 112 ? 110.045 104.313 153.782 1.00 69.26  ? 112 ALA C N   1 
ATOM   5825  C  CA  . ALA C 1 112 ? 109.013 103.663 154.578 1.00 71.90  ? 112 ALA C CA  1 
ATOM   5826  C  C   . ALA C 1 112 ? 107.985 102.946 153.717 1.00 74.50  ? 112 ALA C C   1 
ATOM   5827  O  O   . ALA C 1 112 ? 107.505 101.873 154.100 1.00 73.84  ? 112 ALA C O   1 
ATOM   5828  C  CB  . ALA C 1 112 ? 108.309 104.686 155.474 1.00 64.47  ? 112 ALA C CB  1 
ATOM   5829  N  N   . VAL C 1 113 ? 107.640 103.513 152.566 1.00 67.80  ? 113 VAL C N   1 
ATOM   5830  C  CA  . VAL C 1 113 ? 106.730 102.877 151.616 1.00 61.41  ? 113 VAL C CA  1 
ATOM   5831  C  C   . VAL C 1 113 ? 107.599 102.244 150.528 1.00 55.83  ? 113 VAL C C   1 
ATOM   5832  O  O   . VAL C 1 113 ? 107.944 102.852 149.514 1.00 61.31  ? 113 VAL C O   1 
ATOM   5833  C  CB  . VAL C 1 113 ? 105.673 103.862 151.094 1.00 57.32  ? 113 VAL C CB  1 
ATOM   5834  C  CG1 . VAL C 1 113 ? 106.262 104.997 150.255 1.00 59.65  ? 113 VAL C CG1 1 
ATOM   5835  C  CG2 . VAL C 1 113 ? 104.611 103.129 150.307 1.00 55.51  ? 113 VAL C CG2 1 
ATOM   5836  N  N   . GLY C 1 114 ? 107.972 100.988 150.753 1.00 48.92  ? 114 GLY C N   1 
ATOM   5837  C  CA  . GLY C 1 114 ? 108.891 100.303 149.877 1.00 52.72  ? 114 GLY C CA  1 
ATOM   5838  C  C   . GLY C 1 114 ? 109.947 99.537  150.648 1.00 64.57  ? 114 GLY C C   1 
ATOM   5839  O  O   . GLY C 1 114 ? 110.368 99.934  151.739 1.00 70.61  ? 114 GLY C O   1 
ATOM   5840  N  N   . PRO C 1 115 ? 110.397 98.419  150.090 1.00 68.17  ? 115 PRO C N   1 
ATOM   5841  C  CA  . PRO C 1 115 ? 111.330 97.546  150.809 1.00 67.78  ? 115 PRO C CA  1 
ATOM   5842  C  C   . PRO C 1 115 ? 112.764 98.019  150.656 1.00 69.88  ? 115 PRO C C   1 
ATOM   5843  O  O   . PRO C 1 115 ? 113.046 98.925  149.858 1.00 68.05  ? 115 PRO C O   1 
ATOM   5844  C  CB  . PRO C 1 115 ? 111.119 96.186  150.130 1.00 68.41  ? 115 PRO C CB  1 
ATOM   5845  C  CG  . PRO C 1 115 ? 110.686 96.529  148.755 1.00 66.44  ? 115 PRO C CG  1 
ATOM   5846  C  CD  . PRO C 1 115 ? 109.874 97.785  148.868 1.00 66.49  ? 115 PRO C CD  1 
ATOM   5847  N  N   . PRO C 1 116 ? 113.698 97.436  151.411 1.00 71.70  ? 116 PRO C N   1 
ATOM   5848  C  CA  . PRO C 1 116 ? 115.122 97.742  151.214 1.00 70.55  ? 116 PRO C CA  1 
ATOM   5849  C  C   . PRO C 1 116 ? 115.583 97.406  149.803 1.00 70.34  ? 116 PRO C C   1 
ATOM   5850  O  O   . PRO C 1 116 ? 114.863 96.809  149.002 1.00 73.19  ? 116 PRO C O   1 
ATOM   5851  C  CB  . PRO C 1 116 ? 115.819 96.862  152.254 1.00 66.25  ? 116 PRO C CB  1 
ATOM   5852  C  CG  . PRO C 1 116 ? 114.808 96.689  153.328 1.00 64.23  ? 116 PRO C CG  1 
ATOM   5853  C  CD  . PRO C 1 116 ? 113.468 96.663  152.646 1.00 62.29  ? 116 PRO C CD  1 
ATOM   5854  N  N   . PHE C 1 117 ? 116.828 97.792  149.506 1.00 66.38  ? 117 PHE C N   1 
ATOM   5855  C  CA  . PHE C 1 117 ? 117.299 97.767  148.123 1.00 66.45  ? 117 PHE C CA  1 
ATOM   5856  C  C   . PHE C 1 117 ? 117.312 96.359  147.542 1.00 66.66  ? 117 PHE C C   1 
ATOM   5857  O  O   . PHE C 1 117 ? 116.903 96.158  146.396 1.00 67.67  ? 117 PHE C O   1 
ATOM   5858  C  CB  . PHE C 1 117 ? 118.690 98.387  148.014 1.00 70.31  ? 117 PHE C CB  1 
ATOM   5859  C  CG  . PHE C 1 117 ? 119.224 98.399  146.611 1.00 66.89  ? 117 PHE C CG  1 
ATOM   5860  C  CD1 . PHE C 1 117 ? 118.660 99.220  145.650 1.00 64.52  ? 117 PHE C CD1 1 
ATOM   5861  C  CD2 . PHE C 1 117 ? 120.276 97.577  146.249 1.00 68.60  ? 117 PHE C CD2 1 
ATOM   5862  C  CE1 . PHE C 1 117 ? 119.140 99.229  144.357 1.00 62.61  ? 117 PHE C CE1 1 
ATOM   5863  C  CE2 . PHE C 1 117 ? 120.761 97.582  144.957 1.00 71.63  ? 117 PHE C CE2 1 
ATOM   5864  C  CZ  . PHE C 1 117 ? 120.192 98.409  144.010 1.00 68.54  ? 117 PHE C CZ  1 
ATOM   5865  N  N   . THR C 1 118 ? 117.802 95.374  148.297 1.00 66.93  ? 118 THR C N   1 
ATOM   5866  C  CA  . THR C 1 118 ? 117.799 94.006  147.783 1.00 66.26  ? 118 THR C CA  1 
ATOM   5867  C  C   . THR C 1 118 ? 116.376 93.482  147.628 1.00 60.94  ? 118 THR C C   1 
ATOM   5868  O  O   . THR C 1 118 ? 116.030 92.882  146.600 1.00 58.89  ? 118 THR C O   1 
ATOM   5869  C  CB  . THR C 1 118 ? 118.612 93.094  148.700 1.00 69.85  ? 118 THR C CB  1 
ATOM   5870  O  OG1 . THR C 1 118 ? 118.024 93.078  150.007 1.00 71.22  ? 118 THR C OG1 1 
ATOM   5871  C  CG2 . THR C 1 118 ? 120.043 93.591  148.805 1.00 70.76  ? 118 THR C CG2 1 
ATOM   5872  N  N   . TRP C 1 119 ? 115.535 93.714  148.637 1.00 59.81  ? 119 TRP C N   1 
ATOM   5873  C  CA  . TRP C 1 119 ? 114.135 93.323  148.544 1.00 58.31  ? 119 TRP C CA  1 
ATOM   5874  C  C   . TRP C 1 119 ? 113.429 94.088  147.433 1.00 56.40  ? 119 TRP C C   1 
ATOM   5875  O  O   . TRP C 1 119 ? 112.601 93.522  146.709 1.00 59.06  ? 119 TRP C O   1 
ATOM   5876  C  CB  . TRP C 1 119 ? 113.443 93.558  149.884 1.00 64.68  ? 119 TRP C CB  1 
ATOM   5877  C  CG  . TRP C 1 119 ? 112.148 92.833  150.039 1.00 62.53  ? 119 TRP C CG  1 
ATOM   5878  C  CD1 . TRP C 1 119 ? 111.548 92.019  149.128 1.00 59.12  ? 119 TRP C CD1 1 
ATOM   5879  C  CD2 . TRP C 1 119 ? 111.278 92.875  151.173 1.00 63.49  ? 119 TRP C CD2 1 
ATOM   5880  N  NE1 . TRP C 1 119 ? 110.365 91.539  149.628 1.00 59.01  ? 119 TRP C NE1 1 
ATOM   5881  C  CE2 . TRP C 1 119 ? 110.174 92.053  150.882 1.00 62.17  ? 119 TRP C CE2 1 
ATOM   5882  C  CE3 . TRP C 1 119 ? 111.327 93.526  152.408 1.00 72.17  ? 119 TRP C CE3 1 
ATOM   5883  C  CZ2 . TRP C 1 119 ? 109.131 91.864  151.780 1.00 74.08  ? 119 TRP C CZ2 1 
ATOM   5884  C  CZ3 . TRP C 1 119 ? 110.288 93.339  153.295 1.00 74.92  ? 119 TRP C CZ3 1 
ATOM   5885  C  CH2 . TRP C 1 119 ? 109.209 92.512  152.980 1.00 77.86  ? 119 TRP C CH2 1 
ATOM   5886  N  N   . MET C 1 120 ? 113.743 95.379  147.283 1.00 57.11  ? 120 MET C N   1 
ATOM   5887  C  CA  . MET C 1 120 ? 113.169 96.150  146.185 1.00 55.83  ? 120 MET C CA  1 
ATOM   5888  C  C   . MET C 1 120 ? 113.565 95.570  144.839 1.00 54.74  ? 120 MET C C   1 
ATOM   5889  O  O   . MET C 1 120 ? 112.736 95.479  143.931 1.00 53.76  ? 120 MET C O   1 
ATOM   5890  C  CB  . MET C 1 120 ? 113.611 97.608  146.247 1.00 59.35  ? 120 MET C CB  1 
ATOM   5891  C  CG  . MET C 1 120 ? 113.004 98.439  145.127 1.00 62.18  ? 120 MET C CG  1 
ATOM   5892  S  SD  . MET C 1 120 ? 114.192 99.516  144.305 1.00 71.02  ? 120 MET C SD  1 
ATOM   5893  C  CE  . MET C 1 120 ? 115.040 98.341  143.256 1.00 59.58  ? 120 MET C CE  1 
ATOM   5894  N  N   . LEU C 1 121 ? 114.837 95.208  144.679 1.00 55.14  ? 121 LEU C N   1 
ATOM   5895  C  CA  . LEU C 1 121 ? 115.288 94.656  143.409 1.00 53.71  ? 121 LEU C CA  1 
ATOM   5896  C  C   . LEU C 1 121 ? 114.584 93.343  143.110 1.00 51.40  ? 121 LEU C C   1 
ATOM   5897  O  O   . LEU C 1 121 ? 114.121 93.121  141.985 1.00 54.36  ? 121 LEU C O   1 
ATOM   5898  C  CB  . LEU C 1 121 ? 116.804 94.466  143.428 1.00 56.90  ? 121 LEU C CB  1 
ATOM   5899  C  CG  . LEU C 1 121 ? 117.431 93.952  142.133 1.00 59.15  ? 121 LEU C CG  1 
ATOM   5900  C  CD1 . LEU C 1 121 ? 117.214 94.946  141.004 1.00 53.31  ? 121 LEU C CD1 1 
ATOM   5901  C  CD2 . LEU C 1 121 ? 118.911 93.671  142.331 1.00 69.69  ? 121 LEU C CD2 1 
ATOM   5902  N  N   . ALA C 1 122 ? 114.465 92.474  144.116 1.00 50.05  ? 122 ALA C N   1 
ATOM   5903  C  CA  . ALA C 1 122 ? 113.770 91.206  143.915 1.00 46.48  ? 122 ALA C CA  1 
ATOM   5904  C  C   . ALA C 1 122 ? 112.314 91.433  143.524 1.00 48.49  ? 122 ALA C C   1 
ATOM   5905  O  O   . ALA C 1 122 ? 111.818 90.841  142.559 1.00 54.51  ? 122 ALA C O   1 
ATOM   5906  C  CB  . ALA C 1 122 ? 113.864 90.354  145.179 1.00 48.60  ? 122 ALA C CB  1 
ATOM   5907  N  N   . LEU C 1 123 ? 111.621 92.315  144.247 1.00 47.72  ? 123 LEU C N   1 
ATOM   5908  C  CA  . LEU C 1 123 ? 110.203 92.540  143.985 1.00 43.54  ? 123 LEU C CA  1 
ATOM   5909  C  C   . LEU C 1 123 ? 109.979 93.230  142.647 1.00 45.35  ? 123 LEU C C   1 
ATOM   5910  O  O   . LEU C 1 123 ? 109.020 92.916  141.934 1.00 48.24  ? 123 LEU C O   1 
ATOM   5911  C  CB  . LEU C 1 123 ? 109.592 93.358  145.117 1.00 43.93  ? 123 LEU C CB  1 
ATOM   5912  C  CG  . LEU C 1 123 ? 109.259 92.521  146.345 1.00 51.31  ? 123 LEU C CG  1 
ATOM   5913  C  CD1 . LEU C 1 123 ? 108.698 93.394  147.439 1.00 57.89  ? 123 LEU C CD1 1 
ATOM   5914  C  CD2 . LEU C 1 123 ? 108.275 91.439  145.962 1.00 49.66  ? 123 LEU C CD2 1 
ATOM   5915  N  N   . LEU C 1 124 ? 110.845 94.177  142.290 1.00 44.40  ? 124 LEU C N   1 
ATOM   5916  C  CA  . LEU C 1 124 ? 110.696 94.883  141.026 1.00 45.41  ? 124 LEU C CA  1 
ATOM   5917  C  C   . LEU C 1 124 ? 111.003 93.971  139.848 1.00 47.16  ? 124 LEU C C   1 
ATOM   5918  O  O   . LEU C 1 124 ? 110.327 94.038  138.816 1.00 49.73  ? 124 LEU C O   1 
ATOM   5919  C  CB  . LEU C 1 124 ? 111.596 96.115  141.012 1.00 44.51  ? 124 LEU C CB  1 
ATOM   5920  C  CG  . LEU C 1 124 ? 111.572 96.968  139.748 1.00 48.15  ? 124 LEU C CG  1 
ATOM   5921  C  CD1 . LEU C 1 124 ? 110.181 97.510  139.499 1.00 47.60  ? 124 LEU C CD1 1 
ATOM   5922  C  CD2 . LEU C 1 124 ? 112.564 98.097  139.887 1.00 47.66  ? 124 LEU C CD2 1 
ATOM   5923  N  N   . GLY C 1 125 ? 112.010 93.106  139.980 1.00 41.55  ? 125 GLY C N   1 
ATOM   5924  C  CA  . GLY C 1 125 ? 112.234 92.101  138.957 1.00 37.34  ? 125 GLY C CA  1 
ATOM   5925  C  C   . GLY C 1 125 ? 111.065 91.146  138.830 1.00 39.15  ? 125 GLY C C   1 
ATOM   5926  O  O   . GLY C 1 125 ? 110.669 90.781  137.722 1.00 45.09  ? 125 GLY C O   1 
ATOM   5927  N  N   . LEU C 1 126 ? 110.489 90.740  139.963 1.00 38.99  ? 126 LEU C N   1 
ATOM   5928  C  CA  . LEU C 1 126 ? 109.313 89.877  139.940 1.00 37.87  ? 126 LEU C CA  1 
ATOM   5929  C  C   . LEU C 1 126 ? 108.163 90.544  139.194 1.00 44.70  ? 126 LEU C C   1 
ATOM   5930  O  O   . LEU C 1 126 ? 107.530 89.935  138.322 1.00 49.46  ? 126 LEU C O   1 
ATOM   5931  C  CB  . LEU C 1 126 ? 108.904 89.547  141.376 1.00 36.68  ? 126 LEU C CB  1 
ATOM   5932  C  CG  . LEU C 1 126 ? 107.998 88.354  141.663 1.00 37.15  ? 126 LEU C CG  1 
ATOM   5933  C  CD1 . LEU C 1 126 ? 108.822 87.087  141.674 1.00 41.31  ? 126 LEU C CD1 1 
ATOM   5934  C  CD2 . LEU C 1 126 ? 107.287 88.536  142.987 1.00 39.75  ? 126 LEU C CD2 1 
ATOM   5935  N  N   . SER C 1 127 ? 107.892 91.811  139.516 1.00 46.81  ? 127 SER C N   1 
ATOM   5936  C  CA  . SER C 1 127 ? 106.782 92.524  138.893 1.00 45.29  ? 127 SER C CA  1 
ATOM   5937  C  C   . SER C 1 127 ? 107.032 92.766  137.410 1.00 44.31  ? 127 SER C C   1 
ATOM   5938  O  O   . SER C 1 127 ? 106.107 92.660  136.598 1.00 50.98  ? 127 SER C O   1 
ATOM   5939  C  CB  . SER C 1 127 ? 106.536 93.846  139.618 1.00 46.88  ? 127 SER C CB  1 
ATOM   5940  O  OG  . SER C 1 127 ? 107.544 94.790  139.309 1.00 54.81  ? 127 SER C OG  1 
ATOM   5941  N  N   . GLN C 1 128 ? 108.269 93.097  137.033 1.00 43.19  ? 128 GLN C N   1 
ATOM   5942  C  CA  . GLN C 1 128 ? 108.578 93.307  135.622 1.00 48.63  ? 128 GLN C CA  1 
ATOM   5943  C  C   . GLN C 1 128 ? 108.472 92.007  134.835 1.00 46.25  ? 128 GLN C C   1 
ATOM   5944  O  O   . GLN C 1 128 ? 107.985 91.999  133.697 1.00 45.89  ? 128 GLN C O   1 
ATOM   5945  C  CB  . GLN C 1 128 ? 109.972 93.916  135.477 1.00 47.04  ? 128 GLN C CB  1 
ATOM   5946  C  CG  . GLN C 1 128 ? 110.076 94.959  134.379 1.00 49.46  ? 128 GLN C CG  1 
ATOM   5947  C  CD  . GLN C 1 128 ? 109.137 96.128  134.596 1.00 55.82  ? 128 GLN C CD  1 
ATOM   5948  O  OE1 . GLN C 1 128 ? 108.878 96.530  135.730 1.00 60.40  ? 128 GLN C OE1 1 
ATOM   5949  N  NE2 . GLN C 1 128 ? 108.618 96.680  133.506 1.00 51.80  ? 128 GLN C NE2 1 
ATOM   5950  N  N   . ALA C 1 129 ? 108.921 90.896  135.424 1.00 45.02  ? 129 ALA C N   1 
ATOM   5951  C  CA  . ALA C 1 129 ? 108.762 89.601  134.777 1.00 43.43  ? 129 ALA C CA  1 
ATOM   5952  C  C   . ALA C 1 129 ? 107.291 89.257  134.601 1.00 45.87  ? 129 ALA C C   1 
ATOM   5953  O  O   . ALA C 1 129 ? 106.891 88.731  133.557 1.00 52.15  ? 129 ALA C O   1 
ATOM   5954  C  CB  . ALA C 1 129 ? 109.474 88.521  135.589 1.00 44.15  ? 129 ALA C CB  1 
ATOM   5955  N  N   . LEU C 1 130 ? 106.471 89.543  135.614 1.00 46.79  ? 130 LEU C N   1 
ATOM   5956  C  CA  . LEU C 1 130 ? 105.036 89.311  135.482 1.00 49.90  ? 130 LEU C CA  1 
ATOM   5957  C  C   . LEU C 1 130 ? 104.435 90.183  134.386 1.00 51.66  ? 130 LEU C C   1 
ATOM   5958  O  O   . LEU C 1 130 ? 103.598 89.720  133.604 1.00 58.73  ? 130 LEU C O   1 
ATOM   5959  C  CB  . LEU C 1 130 ? 104.337 89.568  136.816 1.00 48.70  ? 130 LEU C CB  1 
ATOM   5960  C  CG  . LEU C 1 130 ? 104.559 88.507  137.892 1.00 49.68  ? 130 LEU C CG  1 
ATOM   5961  C  CD1 . LEU C 1 130 ? 103.796 88.864  139.156 1.00 50.24  ? 130 LEU C CD1 1 
ATOM   5962  C  CD2 . LEU C 1 130 ? 104.155 87.134  137.382 1.00 51.24  ? 130 LEU C CD2 1 
ATOM   5963  N  N   . ASN C 1 131 ? 104.856 91.447  134.311 1.00 49.13  ? 131 ASN C N   1 
ATOM   5964  C  CA  . ASN C 1 131 ? 104.338 92.343  133.282 1.00 54.96  ? 131 ASN C CA  1 
ATOM   5965  C  C   . ASN C 1 131 ? 104.700 91.852  131.888 1.00 54.87  ? 131 ASN C C   1 
ATOM   5966  O  O   . ASN C 1 131 ? 103.877 91.909  130.967 1.00 63.77  ? 131 ASN C O   1 
ATOM   5967  C  CB  . ASN C 1 131 ? 104.871 93.759  133.502 1.00 58.13  ? 131 ASN C CB  1 
ATOM   5968  C  CG  . ASN C 1 131 ? 104.209 94.456  134.671 1.00 62.07  ? 131 ASN C CG  1 
ATOM   5969  O  OD1 . ASN C 1 131 ? 103.205 93.983  135.203 1.00 61.69  ? 131 ASN C OD1 1 
ATOM   5970  N  ND2 . ASN C 1 131 ? 104.770 95.587  135.079 1.00 58.49  ? 131 ASN C ND2 1 
ATOM   5971  N  N   . ILE C 1 132 ? 105.931 91.372  131.709 1.00 52.25  ? 132 ILE C N   1 
ATOM   5972  C  CA  . ILE C 1 132 ? 106.347 90.891  130.395 1.00 49.04  ? 132 ILE C CA  1 
ATOM   5973  C  C   . ILE C 1 132 ? 105.636 89.589  130.046 1.00 47.95  ? 132 ILE C C   1 
ATOM   5974  O  O   . ILE C 1 132 ? 105.157 89.412  128.920 1.00 54.07  ? 132 ILE C O   1 
ATOM   5975  C  CB  . ILE C 1 132 ? 107.877 90.735  130.339 1.00 50.01  ? 132 ILE C CB  1 
ATOM   5976  C  CG1 . ILE C 1 132 ? 108.555 92.100  130.450 1.00 52.63  ? 132 ILE C CG1 1 
ATOM   5977  C  CG2 . ILE C 1 132 ? 108.292 90.066  129.044 1.00 45.65  ? 132 ILE C CG2 1 
ATOM   5978  C  CD1 . ILE C 1 132 ? 109.987 92.031  130.922 1.00 49.46  ? 132 ILE C CD1 1 
ATOM   5979  N  N   . LEU C 1 133 ? 105.546 88.659  131.002 1.00 46.40  ? 133 LEU C N   1 
ATOM   5980  C  CA  . LEU C 1 133 ? 104.983 87.344  130.710 1.00 48.71  ? 133 LEU C CA  1 
ATOM   5981  C  C   . LEU C 1 133 ? 103.480 87.419  130.471 1.00 55.21  ? 133 LEU C C   1 
ATOM   5982  O  O   . LEU C 1 133 ? 102.968 86.845  129.504 1.00 62.37  ? 133 LEU C O   1 
ATOM   5983  C  CB  . LEU C 1 133 ? 105.296 86.378  131.852 1.00 46.43  ? 133 LEU C CB  1 
ATOM   5984  C  CG  . LEU C 1 133 ? 106.651 85.673  131.790 1.00 45.71  ? 133 LEU C CG  1 
ATOM   5985  C  CD1 . LEU C 1 133 ? 106.943 84.964  133.099 1.00 47.89  ? 133 LEU C CD1 1 
ATOM   5986  C  CD2 . LEU C 1 133 ? 106.691 84.695  130.630 1.00 45.78  ? 133 LEU C CD2 1 
ATOM   5987  N  N   . LEU C 1 134 ? 102.754 88.119  131.340 1.00 53.24  ? 134 LEU C N   1 
ATOM   5988  C  CA  . LEU C 1 134 ? 101.307 88.223  131.207 1.00 54.31  ? 134 LEU C CA  1 
ATOM   5989  C  C   . LEU C 1 134 ? 100.876 89.305  130.227 1.00 60.27  ? 134 LEU C C   1 
ATOM   5990  O  O   . LEU C 1 134 ? 99.677  89.429  129.958 1.00 66.07  ? 134 LEU C O   1 
ATOM   5991  C  CB  . LEU C 1 134 ? 100.668 88.487  132.573 1.00 54.22  ? 134 LEU C CB  1 
ATOM   5992  C  CG  . LEU C 1 134 ? 101.154 87.640  133.750 1.00 49.90  ? 134 LEU C CG  1 
ATOM   5993  C  CD1 . LEU C 1 134 ? 100.411 88.022  135.019 1.00 50.20  ? 134 LEU C CD1 1 
ATOM   5994  C  CD2 . LEU C 1 134 ? 100.995 86.158  133.460 1.00 47.92  ? 134 LEU C CD2 1 
ATOM   5995  N  N   . GLY C 1 135 ? 101.812 90.083  129.689 1.00 60.89  ? 135 GLY C N   1 
ATOM   5996  C  CA  . GLY C 1 135 ? 101.448 91.157  128.789 1.00 64.45  ? 135 GLY C CA  1 
ATOM   5997  C  C   . GLY C 1 135 ? 100.759 92.321  129.456 1.00 69.98  ? 135 GLY C C   1 
ATOM   5998  O  O   . GLY C 1 135 ? 100.037 93.067  128.789 1.00 68.95  ? 135 GLY C O   1 
ATOM   5999  N  N   . LEU C 1 136 ? 100.958 92.498  130.764 1.00 71.19  ? 136 LEU C N   1 
ATOM   6000  C  CA  . LEU C 1 136 ? 100.287 93.578  131.478 1.00 74.31  ? 136 LEU C CA  1 
ATOM   6001  C  C   . LEU C 1 136 ? 100.773 94.946  131.017 1.00 72.98  ? 136 LEU C C   1 
ATOM   6002  O  O   . LEU C 1 136 ? 99.986  95.898  130.970 1.00 74.62  ? 136 LEU C O   1 
ATOM   6003  C  CB  . LEU C 1 136 ? 100.495 93.419  132.983 1.00 68.57  ? 136 LEU C CB  1 
ATOM   6004  C  CG  . LEU C 1 136 ? 99.489  94.150  133.872 1.00 73.87  ? 136 LEU C CG  1 
ATOM   6005  C  CD1 . LEU C 1 136 ? 98.099  93.570  133.679 1.00 76.72  ? 136 LEU C CD1 1 
ATOM   6006  C  CD2 . LEU C 1 136 ? 99.905  94.077  135.330 1.00 73.34  ? 136 LEU C CD2 1 
ATOM   6007  N  N   . LYS C 1 137 ? 102.054 95.066  130.675 1.00 71.14  ? 137 LYS C N   1 
ATOM   6008  C  CA  . LYS C 1 137 ? 102.608 96.319  130.166 1.00 78.84  ? 137 LYS C CA  1 
ATOM   6009  C  C   . LYS C 1 137 ? 102.330 96.374  128.670 1.00 83.38  ? 137 LYS C C   1 
ATOM   6010  O  O   . LYS C 1 137 ? 103.158 95.985  127.845 1.00 81.86  ? 137 LYS C O   1 
ATOM   6011  C  CB  . LYS C 1 137 ? 104.096 96.421  130.472 1.00 82.42  ? 137 LYS C CB  1 
ATOM   6012  C  CG  . LYS C 1 137 ? 104.415 97.164  131.759 1.00 78.39  ? 137 LYS C CG  1 
ATOM   6013  C  CD  . LYS C 1 137 ? 104.090 98.645  131.637 1.00 81.59  ? 137 LYS C CD  1 
ATOM   6014  C  CE  . LYS C 1 137 ? 104.424 99.391  132.918 1.00 83.10  ? 137 LYS C CE  1 
ATOM   6015  N  NZ  . LYS C 1 137 ? 103.922 100.791 132.888 1.00 80.89  ? 137 LYS C NZ  1 
ATOM   6016  N  N   . GLY C 1 138 ? 101.139 96.864  128.317 1.00 85.37  ? 138 GLY C N   1 
ATOM   6017  C  CA  . GLY C 1 138 ? 100.736 96.965  126.933 1.00 77.76  ? 138 GLY C CA  1 
ATOM   6018  C  C   . GLY C 1 138 ? 100.343 98.389  126.586 1.00 75.70  ? 138 GLY C C   1 
ATOM   6019  O  O   . GLY C 1 138 ? 100.187 99.247  127.458 1.00 76.92  ? 138 GLY C O   1 
ATOM   6020  N  N   . LEU C 1 139 ? 100.185 98.624  125.287 1.00 73.67  ? 139 LEU C N   1 
ATOM   6021  C  CA  . LEU C 1 139 ? 99.844  99.935  124.756 1.00 69.76  ? 139 LEU C CA  1 
ATOM   6022  C  C   . LEU C 1 139 ? 98.401  99.938  124.276 1.00 65.40  ? 139 LEU C C   1 
ATOM   6023  O  O   . LEU C 1 139 ? 97.995  99.059  123.508 1.00 62.04  ? 139 LEU C O   1 
ATOM   6024  C  CB  . LEU C 1 139 ? 100.779 100.321 123.609 1.00 66.32  ? 139 LEU C CB  1 
ATOM   6025  C  CG  . LEU C 1 139 ? 102.140 100.901 123.987 1.00 65.91  ? 139 LEU C CG  1 
ATOM   6026  C  CD1 . LEU C 1 139 ? 102.856 101.387 122.745 1.00 58.27  ? 139 LEU C CD1 1 
ATOM   6027  C  CD2 . LEU C 1 139 ? 101.981 102.030 124.991 1.00 64.41  ? 139 LEU C CD2 1 
ATOM   6028  N  N   . ALA C 1 140 ? 97.635  100.925 124.728 1.00 63.82  ? 140 ALA C N   1 
ATOM   6029  C  CA  . ALA C 1 140 ? 96.276  101.094 124.256 1.00 59.79  ? 140 ALA C CA  1 
ATOM   6030  C  C   . ALA C 1 140 ? 96.291  101.558 122.801 1.00 58.21  ? 140 ALA C C   1 
ATOM   6031  O  O   . ALA C 1 140 ? 97.307  102.058 122.314 1.00 63.80  ? 140 ALA C O   1 
ATOM   6032  C  CB  . ALA C 1 140 ? 95.532  102.094 125.136 1.00 58.92  ? 140 ALA C CB  1 
ATOM   6033  N  N   . PRO C 1 141 ? 95.182  101.380 122.078 1.00 56.37  ? 141 PRO C N   1 
ATOM   6034  C  CA  . PRO C 1 141 ? 95.161  101.785 120.663 1.00 53.62  ? 141 PRO C CA  1 
ATOM   6035  C  C   . PRO C 1 141 ? 95.535  103.237 120.423 1.00 50.32  ? 141 PRO C C   1 
ATOM   6036  O  O   . PRO C 1 141 ? 96.169  103.537 119.403 1.00 51.32  ? 141 PRO C O   1 
ATOM   6037  C  CB  . PRO C 1 141 ? 93.712  101.503 120.251 1.00 49.83  ? 141 PRO C CB  1 
ATOM   6038  C  CG  . PRO C 1 141 ? 93.301  100.375 121.115 1.00 51.57  ? 141 PRO C CG  1 
ATOM   6039  C  CD  . PRO C 1 141 ? 93.999  100.575 122.434 1.00 55.55  ? 141 PRO C CD  1 
ATOM   6040  N  N   . ALA C 1 142 ? 95.165  104.151 121.322 1.00 48.49  ? 142 ALA C N   1 
ATOM   6041  C  CA  . ALA C 1 142 ? 95.495  105.559 121.117 1.00 45.95  ? 142 ALA C CA  1 
ATOM   6042  C  C   . ALA C 1 142 ? 97.001  105.787 121.137 1.00 49.08  ? 142 ALA C C   1 
ATOM   6043  O  O   . ALA C 1 142 ? 97.535  106.520 120.296 1.00 52.77  ? 142 ALA C O   1 
ATOM   6044  C  CB  . ALA C 1 142 ? 94.808  106.420 122.175 1.00 52.01  ? 142 ALA C CB  1 
ATOM   6045  N  N   . GLU C 1 143 ? 97.706  105.169 122.088 1.00 52.61  ? 143 GLU C N   1 
ATOM   6046  C  CA  . GLU C 1 143 ? 99.154  105.339 122.153 1.00 51.65  ? 143 GLU C CA  1 
ATOM   6047  C  C   . GLU C 1 143 ? 99.842  104.705 120.951 1.00 51.16  ? 143 GLU C C   1 
ATOM   6048  O  O   . GLU C 1 143 ? 100.807 105.264 120.418 1.00 51.08  ? 143 GLU C O   1 
ATOM   6049  C  CB  . GLU C 1 143 ? 99.700  104.757 123.456 1.00 56.76  ? 143 GLU C CB  1 
ATOM   6050  C  CG  . GLU C 1 143 ? 99.553  105.684 124.651 1.00 63.18  ? 143 GLU C CG  1 
ATOM   6051  C  CD  . GLU C 1 143 ? 98.342  105.356 125.497 1.00 74.47  ? 143 GLU C CD  1 
ATOM   6052  O  OE1 . GLU C 1 143 ? 97.808  104.239 125.356 1.00 67.64  ? 143 GLU C OE1 1 
ATOM   6053  O  OE2 . GLU C 1 143 ? 97.922  106.215 126.301 1.00 76.67  ? 143 GLU C OE2 1 
ATOM   6054  N  N   . ILE C 1 144 ? 99.363  103.541 120.510 1.00 51.51  ? 144 ILE C N   1 
ATOM   6055  C  CA  . ILE C 1 144 ? 99.934  102.906 119.324 1.00 49.21  ? 144 ILE C CA  1 
ATOM   6056  C  C   . ILE C 1 144 ? 99.734  103.792 118.102 1.00 46.85  ? 144 ILE C C   1 
ATOM   6057  O  O   . ILE C 1 144 ? 100.653 103.979 117.294 1.00 48.00  ? 144 ILE C O   1 
ATOM   6058  C  CB  . ILE C 1 144 ? 99.322  101.507 119.121 1.00 51.37  ? 144 ILE C CB  1 
ATOM   6059  C  CG1 . ILE C 1 144 ? 100.027 100.484 120.011 1.00 57.41  ? 144 ILE C CG1 1 
ATOM   6060  C  CG2 . ILE C 1 144 ? 99.400  101.088 117.664 1.00 52.36  ? 144 ILE C CG2 1 
ATOM   6061  C  CD1 . ILE C 1 144 ? 99.296  99.166  120.119 1.00 57.40  ? 144 ILE C CD1 1 
ATOM   6062  N  N   . SER C 1 145 ? 98.535  104.359 117.952 1.00 46.53  ? 145 SER C N   1 
ATOM   6063  C  CA  . SER C 1 145 ? 98.269  105.250 116.829 1.00 43.11  ? 145 SER C CA  1 
ATOM   6064  C  C   . SER C 1 145 ? 99.150  106.491 116.885 1.00 46.01  ? 145 SER C C   1 
ATOM   6065  O  O   . SER C 1 145 ? 99.667  106.939 115.857 1.00 49.93  ? 145 SER C O   1 
ATOM   6066  C  CB  . SER C 1 145 ? 96.792  105.641 116.809 1.00 43.97  ? 145 SER C CB  1 
ATOM   6067  O  OG  . SER C 1 145 ? 96.583  106.799 116.023 1.00 45.18  ? 145 SER C OG  1 
ATOM   6068  N  N   . ALA C 1 146 ? 99.333  107.061 118.079 1.00 45.94  ? 146 ALA C N   1 
ATOM   6069  C  CA  . ALA C 1 146 ? 100.177 108.244 118.210 1.00 43.11  ? 146 ALA C CA  1 
ATOM   6070  C  C   . ALA C 1 146 ? 101.628 107.934 117.864 1.00 47.09  ? 146 ALA C C   1 
ATOM   6071  O  O   . ALA C 1 146 ? 102.288 108.717 117.169 1.00 51.84  ? 146 ALA C O   1 
ATOM   6072  C  CB  . ALA C 1 146 ? 100.069 108.809 119.625 1.00 43.03  ? 146 ALA C CB  1 
ATOM   6073  N  N   . VAL C 1 147 ? 102.144 106.798 118.342 1.00 43.34  ? 147 VAL C N   1 
ATOM   6074  C  CA  . VAL C 1 147 ? 103.519 106.416 118.032 1.00 43.69  ? 147 VAL C CA  1 
ATOM   6075  C  C   . VAL C 1 147 ? 103.686 106.180 116.537 1.00 47.96  ? 147 VAL C C   1 
ATOM   6076  O  O   . VAL C 1 147 ? 104.679 106.606 115.935 1.00 50.06  ? 147 VAL C O   1 
ATOM   6077  C  CB  . VAL C 1 147 ? 103.933 105.178 118.849 1.00 47.85  ? 147 VAL C CB  1 
ATOM   6078  C  CG1 . VAL C 1 147 ? 105.320 104.719 118.444 1.00 46.93  ? 147 VAL C CG1 1 
ATOM   6079  C  CG2 . VAL C 1 147 ? 103.911 105.496 120.332 1.00 55.00  ? 147 VAL C CG2 1 
ATOM   6080  N  N   . CYS C 1 148 ? 102.721 105.498 115.915 1.00 50.45  ? 148 CYS C N   1 
ATOM   6081  C  CA  . CYS C 1 148 ? 102.805 105.244 114.481 1.00 44.52  ? 148 CYS C CA  1 
ATOM   6082  C  C   . CYS C 1 148 ? 102.738 106.539 113.681 1.00 44.58  ? 148 CYS C C   1 
ATOM   6083  O  O   . CYS C 1 148 ? 103.442 106.689 112.677 1.00 47.92  ? 148 CYS C O   1 
ATOM   6084  C  CB  . CYS C 1 148 ? 101.694 104.287 114.055 1.00 43.92  ? 148 CYS C CB  1 
ATOM   6085  S  SG  . CYS C 1 148 ? 101.908 102.598 114.655 1.00 59.11  ? 148 CYS C SG  1 
ATOM   6086  N  N   . GLU C 1 149 ? 101.895 107.482 114.105 1.00 45.53  ? 149 GLU C N   1 
ATOM   6087  C  CA  . GLU C 1 149 ? 101.804 108.759 113.407 1.00 50.02  ? 149 GLU C CA  1 
ATOM   6088  C  C   . GLU C 1 149 ? 103.091 109.563 113.546 1.00 51.69  ? 149 GLU C C   1 
ATOM   6089  O  O   . GLU C 1 149 ? 103.569 110.151 112.569 1.00 55.85  ? 149 GLU C O   1 
ATOM   6090  C  CB  . GLU C 1 149 ? 100.610 109.556 113.932 1.00 54.88  ? 149 GLU C CB  1 
ATOM   6091  C  CG  . GLU C 1 149 ? 100.719 111.055 113.725 1.00 64.73  ? 149 GLU C CG  1 
ATOM   6092  C  CD  . GLU C 1 149 ? 99.409  111.770 113.976 1.00 69.34  ? 149 GLU C CD  1 
ATOM   6093  O  OE1 . GLU C 1 149 ? 98.356  111.099 113.974 1.00 63.53  ? 149 GLU C OE1 1 
ATOM   6094  O  OE2 . GLU C 1 149 ? 99.432  113.002 114.176 1.00 72.84  ? 149 GLU C OE2 1 
ATOM   6095  N  N   . LYS C 1 150 ? 103.665 109.608 114.751 1.00 48.83  ? 150 LYS C N   1 
ATOM   6096  C  CA  . LYS C 1 150 ? 104.910 110.347 114.941 1.00 52.06  ? 150 LYS C CA  1 
ATOM   6097  C  C   . LYS C 1 150 ? 106.059 109.716 114.164 1.00 48.83  ? 150 LYS C C   1 
ATOM   6098  O  O   . LYS C 1 150 ? 106.853 110.425 113.535 1.00 51.39  ? 150 LYS C O   1 
ATOM   6099  C  CB  . LYS C 1 150 ? 105.254 110.434 116.427 1.00 55.99  ? 150 LYS C CB  1 
ATOM   6100  C  CG  . LYS C 1 150 ? 104.324 111.325 117.229 1.00 60.61  ? 150 LYS C CG  1 
ATOM   6101  C  CD  . LYS C 1 150 ? 104.641 111.258 118.713 1.00 61.55  ? 150 LYS C CD  1 
ATOM   6102  C  CE  . LYS C 1 150 ? 105.961 111.944 119.024 1.00 66.35  ? 150 LYS C CE  1 
ATOM   6103  N  NZ  . LYS C 1 150 ? 106.234 111.988 120.487 1.00 74.60  ? 150 LYS C NZ  1 
ATOM   6104  N  N   . GLY C 1 151 ? 106.167 108.393 114.194 1.00 48.50  ? 151 GLY C N   1 
ATOM   6105  C  CA  . GLY C 1 151 ? 107.243 107.694 113.527 1.00 48.24  ? 151 GLY C CA  1 
ATOM   6106  C  C   . GLY C 1 151 ? 106.964 107.275 112.103 1.00 49.06  ? 151 GLY C C   1 
ATOM   6107  O  O   . GLY C 1 151 ? 107.799 106.587 111.506 1.00 53.10  ? 151 GLY C O   1 
ATOM   6108  N  N   . ASN C 1 152 ? 105.818 107.666 111.541 1.00 48.86  ? 152 ASN C N   1 
ATOM   6109  C  CA  . ASN C 1 152 ? 105.440 107.315 110.171 1.00 45.54  ? 152 ASN C CA  1 
ATOM   6110  C  C   . ASN C 1 152 ? 105.411 105.801 109.969 1.00 45.92  ? 152 ASN C C   1 
ATOM   6111  O  O   . ASN C 1 152 ? 105.818 105.287 108.926 1.00 45.87  ? 152 ASN C O   1 
ATOM   6112  C  CB  . ASN C 1 152 ? 106.368 107.983 109.154 1.00 42.16  ? 152 ASN C CB  1 
ATOM   6113  C  CG  . ASN C 1 152 ? 106.326 109.494 109.234 1.00 47.29  ? 152 ASN C CG  1 
ATOM   6114  O  OD1 . ASN C 1 152 ? 105.262 110.089 109.398 1.00 51.91  ? 152 ASN C OD1 1 
ATOM   6115  N  ND2 . ASN C 1 152 ? 107.488 110.124 109.123 1.00 46.79  ? 152 ASN C ND2 1 
ATOM   6116  N  N   . PHE C 1 153 ? 104.929 105.081 110.977 1.00 45.26  ? 153 PHE C N   1 
ATOM   6117  C  CA  . PHE C 1 153 ? 104.786 103.627 110.900 1.00 44.28  ? 153 PHE C CA  1 
ATOM   6118  C  C   . PHE C 1 153 ? 103.393 103.228 110.421 1.00 47.92  ? 153 PHE C C   1 
ATOM   6119  O  O   . PHE C 1 153 ? 102.687 102.458 111.069 1.00 52.56  ? 153 PHE C O   1 
ATOM   6120  C  CB  . PHE C 1 153 ? 105.096 102.998 112.252 1.00 43.32  ? 153 PHE C CB  1 
ATOM   6121  C  CG  . PHE C 1 153 ? 106.466 103.318 112.772 1.00 43.85  ? 153 PHE C CG  1 
ATOM   6122  C  CD1 . PHE C 1 153 ? 107.594 102.862 112.115 1.00 53.44  ? 153 PHE C CD1 1 
ATOM   6123  C  CD2 . PHE C 1 153 ? 106.625 104.068 113.923 1.00 43.86  ? 153 PHE C CD2 1 
ATOM   6124  C  CE1 . PHE C 1 153 ? 108.855 103.153 112.593 1.00 57.13  ? 153 PHE C CE1 1 
ATOM   6125  C  CE2 . PHE C 1 153 ? 107.883 104.361 114.406 1.00 45.42  ? 153 PHE C CE2 1 
ATOM   6126  C  CZ  . PHE C 1 153 ? 109.000 103.903 113.740 1.00 50.39  ? 153 PHE C CZ  1 
ATOM   6127  N  N   . ASN C 1 154 ? 102.988 103.758 109.273 1.00 43.85  ? 154 ASN C N   1 
ATOM   6128  C  CA  . ASN C 1 154 ? 101.682 103.486 108.694 1.00 41.30  ? 154 ASN C CA  1 
ATOM   6129  C  C   . ASN C 1 154 ? 101.855 102.857 107.321 1.00 40.98  ? 154 ASN C C   1 
ATOM   6130  O  O   . ASN C 1 154 ? 102.790 103.195 106.590 1.00 46.07  ? 154 ASN C O   1 
ATOM   6131  C  CB  . ASN C 1 154 ? 100.854 104.767 108.566 1.00 38.18  ? 154 ASN C CB  1 
ATOM   6132  C  CG  . ASN C 1 154 ? 100.557 105.408 109.901 1.00 47.87  ? 154 ASN C CG  1 
ATOM   6133  O  OD1 . ASN C 1 154 ? 100.083 104.753 110.827 1.00 53.53  ? 154 ASN C OD1 1 
ATOM   6134  N  ND2 . ASN C 1 154 ? 100.835 106.701 110.008 1.00 51.90  ? 154 ASN C ND2 1 
ATOM   6135  N  N   . VAL C 1 155 ? 100.952 101.939 106.971 1.00 36.90  ? 155 VAL C N   1 
ATOM   6136  C  CA  . VAL C 1 155 ? 100.917 101.464 105.593 1.00 37.34  ? 155 VAL C CA  1 
ATOM   6137  C  C   . VAL C 1 155 ? 100.499 102.599 104.669 1.00 33.04  ? 155 VAL C C   1 
ATOM   6138  O  O   . VAL C 1 155 ? 100.931 102.662 103.511 1.00 32.17  ? 155 VAL C O   1 
ATOM   6139  C  CB  . VAL C 1 155 ? 99.981  100.247 105.450 1.00 40.35  ? 155 VAL C CB  1 
ATOM   6140  C  CG1 . VAL C 1 155 ? 100.465 99.095  106.310 1.00 40.34  ? 155 VAL C CG1 1 
ATOM   6141  C  CG2 . VAL C 1 155 ? 98.554  100.611 105.801 1.00 38.15  ? 155 VAL C CG2 1 
ATOM   6142  N  N   . ALA C 1 156 ? 99.673  103.520 105.169 1.00 33.93  ? 156 ALA C N   1 
ATOM   6143  C  CA  . ALA C 1 156 ? 99.169  104.614 104.350 1.00 29.36  ? 156 ALA C CA  1 
ATOM   6144  C  C   . ALA C 1 156 ? 100.257 105.613 103.996 1.00 31.52  ? 156 ALA C C   1 
ATOM   6145  O  O   . ALA C 1 156 ? 100.243 106.168 102.896 1.00 36.65  ? 156 ALA C O   1 
ATOM   6146  C  CB  . ALA C 1 156 ? 98.032  105.321 105.074 1.00 33.79  ? 156 ALA C CB  1 
ATOM   6147  N  N   . HIS C 1 157 ? 101.191 105.873 104.911 1.00 35.39  ? 157 HIS C N   1 
ATOM   6148  C  CA  . HIS C 1 157 ? 102.294 106.779 104.605 1.00 35.62  ? 157 HIS C CA  1 
ATOM   6149  C  C   . HIS C 1 157 ? 103.100 106.269 103.417 1.00 33.22  ? 157 HIS C C   1 
ATOM   6150  O  O   . HIS C 1 157 ? 103.317 106.992 102.433 1.00 35.93  ? 157 HIS C O   1 
ATOM   6151  C  CB  . HIS C 1 157 ? 103.181 106.939 105.840 1.00 37.46  ? 157 HIS C CB  1 
ATOM   6152  C  CG  . HIS C 1 157 ? 104.451 107.687 105.588 1.00 36.66  ? 157 HIS C CG  1 
ATOM   6153  N  ND1 . HIS C 1 157 ? 105.674 107.061 105.491 1.00 38.11  ? 157 HIS C ND1 1 
ATOM   6154  C  CD2 . HIS C 1 157 ? 104.692 109.010 105.428 1.00 33.63  ? 157 HIS C CD2 1 
ATOM   6155  C  CE1 . HIS C 1 157 ? 106.613 107.964 105.274 1.00 36.97  ? 157 HIS C CE1 1 
ATOM   6156  N  NE2 . HIS C 1 157 ? 106.043 109.155 105.232 1.00 36.77  ? 157 HIS C NE2 1 
ATOM   6157  N  N   . GLY C 1 158 ? 103.532 105.009 103.487 1.00 29.79  ? 158 GLY C N   1 
ATOM   6158  C  CA  . GLY C 1 158 ? 104.267 104.424 102.381 1.00 28.53  ? 158 GLY C CA  1 
ATOM   6159  C  C   . GLY C 1 158 ? 103.446 104.348 101.111 1.00 29.30  ? 158 GLY C C   1 
ATOM   6160  O  O   . GLY C 1 158 ? 103.953 104.614 100.021 1.00 33.86  ? 158 GLY C O   1 
ATOM   6161  N  N   . LEU C 1 159 ? 102.163 103.997 101.232 1.00 28.86  ? 159 LEU C N   1 
ATOM   6162  C  CA  . LEU C 1 159 ? 101.318 103.885 100.047 1.00 25.03  ? 159 LEU C CA  1 
ATOM   6163  C  C   . LEU C 1 159 ? 101.128 105.232 99.361  1.00 23.24  ? 159 LEU C C   1 
ATOM   6164  O  O   . LEU C 1 159 ? 101.158 105.312 98.130  1.00 28.24  ? 159 LEU C O   1 
ATOM   6165  C  CB  . LEU C 1 159 ? 99.968  103.274 100.416 1.00 28.97  ? 159 LEU C CB  1 
ATOM   6166  C  CG  . LEU C 1 159 ? 99.938  101.747 100.475 1.00 31.89  ? 159 LEU C CG  1 
ATOM   6167  C  CD1 . LEU C 1 159 ? 98.514  101.244 100.612 1.00 31.43  ? 159 LEU C CD1 1 
ATOM   6168  C  CD2 . LEU C 1 159 ? 100.606 101.154 99.249  1.00 29.66  ? 159 LEU C CD2 1 
ATOM   6169  N  N   . ALA C 1 160 ? 100.931 106.302 100.133 1.00 23.28  ? 160 ALA C N   1 
ATOM   6170  C  CA  . ALA C 1 160 ? 100.738 107.620 99.537  1.00 25.37  ? 160 ALA C CA  1 
ATOM   6171  C  C   . ALA C 1 160 ? 102.026 108.137 98.915  1.00 26.79  ? 160 ALA C C   1 
ATOM   6172  O  O   . ALA C 1 160 ? 102.013 108.680 97.801  1.00 27.57  ? 160 ALA C O   1 
ATOM   6173  C  CB  . ALA C 1 160 ? 100.217 108.599 100.585 1.00 30.19  ? 160 ALA C CB  1 
ATOM   6174  N  N   . TRP C 1 161 ? 103.153 107.970 99.611  1.00 27.73  ? 161 TRP C N   1 
ATOM   6175  C  CA  . TRP C 1 161 ? 104.417 108.388 99.020  1.00 25.59  ? 161 TRP C CA  1 
ATOM   6176  C  C   . TRP C 1 161 ? 104.750 107.568 97.783  1.00 27.48  ? 161 TRP C C   1 
ATOM   6177  O  O   . TRP C 1 161 ? 105.367 108.085 96.846  1.00 34.00  ? 161 TRP C O   1 
ATOM   6178  C  CB  . TRP C 1 161 ? 105.534 108.297 100.054 1.00 25.75  ? 161 TRP C CB  1 
ATOM   6179  C  CG  . TRP C 1 161 ? 105.721 109.571 100.808 1.00 33.88  ? 161 TRP C CG  1 
ATOM   6180  C  CD1 . TRP C 1 161 ? 105.240 109.867 102.047 1.00 34.23  ? 161 TRP C CD1 1 
ATOM   6181  C  CD2 . TRP C 1 161 ? 106.424 110.735 100.361 1.00 41.30  ? 161 TRP C CD2 1 
ATOM   6182  N  NE1 . TRP C 1 161 ? 105.607 111.141 102.405 1.00 39.25  ? 161 TRP C NE1 1 
ATOM   6183  C  CE2 . TRP C 1 161 ? 106.334 111.695 101.385 1.00 42.19  ? 161 TRP C CE2 1 
ATOM   6184  C  CE3 . TRP C 1 161 ? 107.123 111.056 99.194  1.00 41.59  ? 161 TRP C CE3 1 
ATOM   6185  C  CZ2 . TRP C 1 161 ? 106.917 112.954 101.278 1.00 42.80  ? 161 TRP C CZ2 1 
ATOM   6186  C  CZ3 . TRP C 1 161 ? 107.700 112.304 99.091  1.00 43.40  ? 161 TRP C CZ3 1 
ATOM   6187  C  CH2 . TRP C 1 161 ? 107.595 113.238 100.126 1.00 44.77  ? 161 TRP C CH2 1 
ATOM   6188  N  N   . SER C 1 162 ? 104.318 106.307 97.739  1.00 27.92  ? 162 SER C N   1 
ATOM   6189  C  CA  . SER C 1 162 ? 104.550 105.479 96.564  1.00 21.61  ? 162 SER C CA  1 
ATOM   6190  C  C   . SER C 1 162 ? 103.632 105.856 95.412  1.00 23.20  ? 162 SER C C   1 
ATOM   6191  O  O   . SER C 1 162 ? 104.051 105.826 94.252  1.00 31.67  ? 162 SER C O   1 
ATOM   6192  C  CB  . SER C 1 162 ? 104.389 104.006 96.928  1.00 26.72  ? 162 SER C CB  1 
ATOM   6193  O  OG  . SER C 1 162 ? 105.307 103.643 97.943  1.00 30.62  ? 162 SER C OG  1 
ATOM   6194  N  N   . TYR C 1 163 ? 102.382 106.212 95.704  1.00 23.03  ? 163 TYR C N   1 
ATOM   6195  C  CA  . TYR C 1 163 ? 101.507 106.717 94.655  1.00 20.68  ? 163 TYR C CA  1 
ATOM   6196  C  C   . TYR C 1 163 ? 102.059 108.006 94.069  1.00 28.48  ? 163 TYR C C   1 
ATOM   6197  O  O   . TYR C 1 163 ? 101.951 108.245 92.862  1.00 33.57  ? 163 TYR C O   1 
ATOM   6198  C  CB  . TYR C 1 163 ? 100.098 106.938 95.199  1.00 22.99  ? 163 TYR C CB  1 
ATOM   6199  C  CG  . TYR C 1 163 ? 99.064  107.155 94.122  1.00 26.70  ? 163 TYR C CG  1 
ATOM   6200  C  CD1 . TYR C 1 163 ? 98.931  106.259 93.073  1.00 27.53  ? 163 TYR C CD1 1 
ATOM   6201  C  CD2 . TYR C 1 163 ? 98.225  108.258 94.151  1.00 25.09  ? 163 TYR C CD2 1 
ATOM   6202  C  CE1 . TYR C 1 163 ? 97.990  106.452 92.088  1.00 29.93  ? 163 TYR C CE1 1 
ATOM   6203  C  CE2 . TYR C 1 163 ? 97.281  108.460 93.168  1.00 27.43  ? 163 TYR C CE2 1 
ATOM   6204  C  CZ  . TYR C 1 163 ? 97.168  107.554 92.139  1.00 31.70  ? 163 TYR C CZ  1 
ATOM   6205  O  OH  . TYR C 1 163 ? 96.227  107.749 91.155  1.00 35.24  ? 163 TYR C OH  1 
ATOM   6206  N  N   . TYR C 1 164 ? 102.658 108.851 94.910  1.00 30.98  ? 164 TYR C N   1 
ATOM   6207  C  CA  . TYR C 1 164 ? 103.274 110.073 94.405  1.00 29.15  ? 164 TYR C CA  1 
ATOM   6208  C  C   . TYR C 1 164 ? 104.495 109.765 93.545  1.00 31.67  ? 164 TYR C C   1 
ATOM   6209  O  O   . TYR C 1 164 ? 104.551 110.137 92.368  1.00 38.50  ? 164 TYR C O   1 
ATOM   6210  C  CB  . TYR C 1 164 ? 103.659 110.993 95.562  1.00 30.79  ? 164 TYR C CB  1 
ATOM   6211  C  CG  . TYR C 1 164 ? 104.525 112.153 95.129  1.00 39.12  ? 164 TYR C CG  1 
ATOM   6212  C  CD1 . TYR C 1 164 ? 104.066 113.077 94.200  1.00 40.34  ? 164 TYR C CD1 1 
ATOM   6213  C  CD2 . TYR C 1 164 ? 105.803 112.321 95.642  1.00 41.08  ? 164 TYR C CD2 1 
ATOM   6214  C  CE1 . TYR C 1 164 ? 104.854 114.136 93.798  1.00 42.60  ? 164 TYR C CE1 1 
ATOM   6215  C  CE2 . TYR C 1 164 ? 106.597 113.377 95.246  1.00 44.44  ? 164 TYR C CE2 1 
ATOM   6216  C  CZ  . TYR C 1 164 ? 106.118 114.280 94.325  1.00 47.46  ? 164 TYR C CZ  1 
ATOM   6217  O  OH  . TYR C 1 164 ? 106.907 115.334 93.928  1.00 62.70  ? 164 TYR C OH  1 
ATOM   6218  N  N   . ILE C 1 165 ? 105.489 109.086 94.121  1.00 30.58  ? 165 ILE C N   1 
ATOM   6219  C  CA  . ILE C 1 165 ? 106.772 108.916 93.445  1.00 32.10  ? 165 ILE C CA  1 
ATOM   6220  C  C   . ILE C 1 165 ? 106.633 108.007 92.229  1.00 32.94  ? 165 ILE C C   1 
ATOM   6221  O  O   . ILE C 1 165 ? 107.126 108.322 91.140  1.00 44.10  ? 165 ILE C O   1 
ATOM   6222  C  CB  . ILE C 1 165 ? 107.823 108.376 94.431  1.00 32.18  ? 165 ILE C CB  1 
ATOM   6223  C  CG1 . ILE C 1 165 ? 108.258 109.472 95.402  1.00 34.25  ? 165 ILE C CG1 1 
ATOM   6224  C  CG2 . ILE C 1 165 ? 109.016 107.814 93.683  1.00 37.50  ? 165 ILE C CG2 1 
ATOM   6225  C  CD1 . ILE C 1 165 ? 108.701 108.948 96.744  1.00 33.27  ? 165 ILE C CD1 1 
ATOM   6226  N  N   . GLY C 1 166 ? 105.964 106.864 92.392  1.00 27.75  ? 166 GLY C N   1 
ATOM   6227  C  CA  . GLY C 1 166 ? 105.943 105.868 91.338  1.00 29.08  ? 166 GLY C CA  1 
ATOM   6228  C  C   . GLY C 1 166 ? 105.025 106.184 90.179  1.00 35.38  ? 166 GLY C C   1 
ATOM   6229  O  O   . GLY C 1 166 ? 105.301 105.776 89.047  1.00 45.39  ? 166 GLY C O   1 
ATOM   6230  N  N   . TYR C 1 167 ? 103.922 106.891 90.428  1.00 29.76  ? 167 TYR C N   1 
ATOM   6231  C  CA  . TYR C 1 167 ? 102.963 107.184 89.368  1.00 31.31  ? 167 TYR C CA  1 
ATOM   6232  C  C   . TYR C 1 167 ? 102.836 108.673 89.082  1.00 38.72  ? 167 TYR C C   1 
ATOM   6233  O  O   . TYR C 1 167 ? 103.047 109.092 87.940  1.00 46.41  ? 167 TYR C O   1 
ATOM   6234  C  CB  . TYR C 1 167 ? 101.596 106.595 89.726  1.00 28.64  ? 167 TYR C CB  1 
ATOM   6235  C  CG  . TYR C 1 167 ? 100.521 106.899 88.712  1.00 33.27  ? 167 TYR C CG  1 
ATOM   6236  C  CD1 . TYR C 1 167 ? 100.712 106.619 87.368  1.00 34.62  ? 167 TYR C CD1 1 
ATOM   6237  C  CD2 . TYR C 1 167 ? 99.311  107.453 89.098  1.00 36.68  ? 167 TYR C CD2 1 
ATOM   6238  C  CE1 . TYR C 1 167 ? 99.732  106.889 86.438  1.00 36.95  ? 167 TYR C CE1 1 
ATOM   6239  C  CE2 . TYR C 1 167 ? 98.324  107.724 88.175  1.00 37.53  ? 167 TYR C CE2 1 
ATOM   6240  C  CZ  . TYR C 1 167 ? 98.538  107.435 86.849  1.00 36.61  ? 167 TYR C CZ  1 
ATOM   6241  O  OH  . TYR C 1 167 ? 97.560  107.707 85.923  1.00 42.54  ? 167 TYR C OH  1 
ATOM   6242  N  N   . LEU C 1 168 ? 102.496 109.490 90.081  1.00 37.64  ? 168 LEU C N   1 
ATOM   6243  C  CA  . LEU C 1 168 ? 102.216 110.899 89.820  1.00 39.68  ? 168 LEU C CA  1 
ATOM   6244  C  C   . LEU C 1 168 ? 103.469 111.644 89.382  1.00 45.44  ? 168 LEU C C   1 
ATOM   6245  O  O   . LEU C 1 168 ? 103.426 112.448 88.442  1.00 54.49  ? 168 LEU C O   1 
ATOM   6246  C  CB  . LEU C 1 168 ? 101.609 111.551 91.060  1.00 33.82  ? 168 LEU C CB  1 
ATOM   6247  C  CG  . LEU C 1 168 ? 100.308 110.926 91.556  1.00 27.71  ? 168 LEU C CG  1 
ATOM   6248  C  CD1 . LEU C 1 168 ? 99.747  111.718 92.720  1.00 29.76  ? 168 LEU C CD1 1 
ATOM   6249  C  CD2 . LEU C 1 168 ? 99.307  110.839 90.424  1.00 30.26  ? 168 LEU C CD2 1 
ATOM   6250  N  N   . ARG C 1 169 ? 104.598 111.375 90.040  1.00 40.55  ? 169 ARG C N   1 
ATOM   6251  C  CA  . ARG C 1 169 ? 105.862 112.013 89.699  1.00 44.93  ? 169 ARG C CA  1 
ATOM   6252  C  C   . ARG C 1 169 ? 106.315 111.699 88.280  1.00 53.93  ? 169 ARG C C   1 
ATOM   6253  O  O   . ARG C 1 169 ? 107.276 112.313 87.804  1.00 62.72  ? 169 ARG C O   1 
ATOM   6254  C  CB  . ARG C 1 169 ? 106.934 111.582 90.701  1.00 43.72  ? 169 ARG C CB  1 
ATOM   6255  C  CG  . ARG C 1 169 ? 108.084 112.553 90.868  1.00 53.19  ? 169 ARG C CG  1 
ATOM   6256  C  CD  . ARG C 1 169 ? 109.219 111.907 91.643  1.00 53.64  ? 169 ARG C CD  1 
ATOM   6257  N  NE  . ARG C 1 169 ? 109.669 110.674 91.010  1.00 54.71  ? 169 ARG C NE  1 
ATOM   6258  C  CZ  . ARG C 1 169 ? 110.800 110.048 91.304  1.00 57.78  ? 169 ARG C CZ  1 
ATOM   6259  N  NH1 . ARG C 1 169 ? 111.629 110.514 92.223  1.00 57.24  ? 169 ARG C NH1 1 
ATOM   6260  N  NH2 . ARG C 1 169 ? 111.105 108.924 90.662  1.00 54.90  ? 169 ARG C NH2 1 
ATOM   6261  N  N   . LEU C 1 170 ? 105.653 110.768 87.595  1.00 52.00  ? 170 LEU C N   1 
ATOM   6262  C  CA  . LEU C 1 170 ? 105.997 110.402 86.228  1.00 55.37  ? 170 LEU C CA  1 
ATOM   6263  C  C   . LEU C 1 170 ? 105.059 111.005 85.192  1.00 60.17  ? 170 LEU C C   1 
ATOM   6264  O  O   . LEU C 1 170 ? 105.522 111.471 84.147  1.00 67.10  ? 170 LEU C O   1 
ATOM   6265  C  CB  . LEU C 1 170 ? 106.007 108.878 86.075  1.00 44.88  ? 170 LEU C CB  1 
ATOM   6266  C  CG  . LEU C 1 170 ? 106.917 108.100 87.025  1.00 45.96  ? 170 LEU C CG  1 
ATOM   6267  C  CD1 . LEU C 1 170 ? 107.145 106.704 86.491  1.00 52.01  ? 170 LEU C CD1 1 
ATOM   6268  C  CD2 . LEU C 1 170 ? 108.243 108.814 87.227  1.00 56.18  ? 170 LEU C CD2 1 
ATOM   6269  N  N   . ILE C 1 171 ? 103.751 111.011 85.447  1.00 53.73  ? 171 ILE C N   1 
ATOM   6270  C  CA  . ILE C 1 171 ? 102.801 111.521 84.466  1.00 60.58  ? 171 ILE C CA  1 
ATOM   6271  C  C   . ILE C 1 171 ? 102.517 113.011 84.629  1.00 70.92  ? 171 ILE C C   1 
ATOM   6272  O  O   . ILE C 1 171 ? 102.197 113.675 83.631  1.00 78.31  ? 171 ILE C O   1 
ATOM   6273  C  CB  . ILE C 1 171 ? 101.467 110.750 84.510  1.00 49.66  ? 171 ILE C CB  1 
ATOM   6274  C  CG1 . ILE C 1 171 ? 100.785 110.952 85.859  1.00 44.31  ? 171 ILE C CG1 1 
ATOM   6275  C  CG2 . ILE C 1 171 ? 101.696 109.274 84.244  1.00 50.84  ? 171 ILE C CG2 1 
ATOM   6276  C  CD1 . ILE C 1 171 ? 99.370  110.470 85.889  1.00 52.75  ? 171 ILE C CD1 1 
ATOM   6277  N  N   . LEU C 1 172 ? 102.603 113.550 85.845  1.00 65.47  ? 172 LEU C N   1 
ATOM   6278  C  CA  . LEU C 1 172 ? 102.220 114.943 86.055  1.00 67.32  ? 172 LEU C CA  1 
ATOM   6279  C  C   . LEU C 1 172 ? 103.029 115.933 85.220  1.00 75.15  ? 172 LEU C C   1 
ATOM   6280  O  O   . LEU C 1 172 ? 102.420 116.870 84.676  1.00 85.42  ? 172 LEU C O   1 
ATOM   6281  C  CB  . LEU C 1 172 ? 102.301 115.280 87.549  1.00 67.12  ? 172 LEU C CB  1 
ATOM   6282  C  CG  . LEU C 1 172 ? 101.127 114.774 88.390  1.00 58.75  ? 172 LEU C CG  1 
ATOM   6283  C  CD1 . LEU C 1 172 ? 101.171 115.354 89.792  1.00 61.20  ? 172 LEU C CD1 1 
ATOM   6284  C  CD2 . LEU C 1 172 ? 99.804  115.094 87.714  1.00 63.75  ? 172 LEU C CD2 1 
ATOM   6285  N  N   . PRO C 1 173 ? 104.358 115.816 85.087  1.00 70.45  ? 173 PRO C N   1 
ATOM   6286  C  CA  . PRO C 1 173 ? 105.072 116.770 84.218  1.00 74.13  ? 173 PRO C CA  1 
ATOM   6287  C  C   . PRO C 1 173 ? 104.590 116.777 82.776  1.00 78.30  ? 173 PRO C C   1 
ATOM   6288  O  O   . PRO C 1 173 ? 104.504 117.850 82.165  1.00 87.91  ? 173 PRO C O   1 
ATOM   6289  C  CB  . PRO C 1 173 ? 106.531 116.305 84.321  1.00 81.14  ? 173 PRO C CB  1 
ATOM   6290  C  CG  . PRO C 1 173 ? 106.619 115.635 85.634  1.00 77.14  ? 173 PRO C CG  1 
ATOM   6291  C  CD  . PRO C 1 173 ? 105.296 114.969 85.847  1.00 66.58  ? 173 PRO C CD  1 
ATOM   6292  N  N   . GLU C 1 174 ? 104.267 115.615 82.212  1.00 75.25  ? 174 GLU C N   1 
ATOM   6293  C  CA  . GLU C 1 174 ? 103.906 115.505 80.805  1.00 76.10  ? 174 GLU C CA  1 
ATOM   6294  C  C   . GLU C 1 174 ? 102.403 115.502 80.563  1.00 79.05  ? 174 GLU C C   1 
ATOM   6295  O  O   . GLU C 1 174 ? 101.976 115.475 79.403  1.00 82.64  ? 174 GLU C O   1 
ATOM   6296  C  CB  . GLU C 1 174 ? 104.522 114.238 80.204  1.00 78.76  ? 174 GLU C CB  1 
ATOM   6297  C  CG  . GLU C 1 174 ? 105.918 114.433 79.641  1.00 87.09  ? 174 GLU C CG  1 
ATOM   6298  C  CD  . GLU C 1 174 ? 105.904 114.953 78.218  1.00 99.02  ? 174 GLU C CD  1 
ATOM   6299  O  OE1 . GLU C 1 174 ? 105.517 114.188 77.309  1.00 102.26 ? 174 GLU C OE1 1 
ATOM   6300  O  OE2 . GLU C 1 174 ? 106.281 116.124 78.008  1.00 96.42  ? 174 GLU C OE2 1 
ATOM   6301  N  N   . LEU C 1 175 ? 101.592 115.523 81.623  1.00 80.71  ? 175 LEU C N   1 
ATOM   6302  C  CA  . LEU C 1 175 ? 100.144 115.488 81.446  1.00 82.76  ? 175 LEU C CA  1 
ATOM   6303  C  C   . LEU C 1 175 ? 99.639  116.744 80.748  1.00 87.21  ? 175 LEU C C   1 
ATOM   6304  O  O   . LEU C 1 175 ? 98.733  116.672 79.910  1.00 90.37  ? 175 LEU C O   1 
ATOM   6305  C  CB  . LEU C 1 175 ? 99.453  115.309 82.796  1.00 77.59  ? 175 LEU C CB  1 
ATOM   6306  C  CG  . LEU C 1 175 ? 97.963  114.977 82.727  1.00 82.26  ? 175 LEU C CG  1 
ATOM   6307  C  CD1 . LEU C 1 175 ? 97.749  113.478 82.590  1.00 77.59  ? 175 LEU C CD1 1 
ATOM   6308  C  CD2 . LEU C 1 175 ? 97.238  115.522 83.945  1.00 82.09  ? 175 LEU C CD2 1 
ATOM   6309  N  N   . GLN C 1 176 ? 100.204 117.904 81.089  1.00 87.39  ? 176 GLN C N   1 
ATOM   6310  C  CA  . GLN C 1 176 ? 99.794  119.143 80.437  1.00 94.32  ? 176 GLN C CA  1 
ATOM   6311  C  C   . GLN C 1 176 ? 100.094 119.103 78.944  1.00 96.02  ? 176 GLN C C   1 
ATOM   6312  O  O   . GLN C 1 176 ? 99.253  119.487 78.122  1.00 93.69  ? 176 GLN C O   1 
ATOM   6313  C  CB  . GLN C 1 176 ? 100.491 120.336 81.094  1.00 93.35  ? 176 GLN C CB  1 
ATOM   6314  C  CG  . GLN C 1 176 ? 99.789  120.944 82.321  1.00 97.58  ? 176 GLN C CG  1 
ATOM   6315  C  CD  . GLN C 1 176 ? 98.351  121.410 82.087  1.00 100.84 ? 176 GLN C CD  1 
ATOM   6316  O  OE1 . GLN C 1 176 ? 97.741  121.148 81.050  1.00 99.92  ? 176 GLN C OE1 1 
ATOM   6317  N  NE2 . GLN C 1 176 ? 97.806  122.113 83.073  1.00 97.83  ? 176 GLN C NE2 1 
ATOM   6318  N  N   . ALA C 1 177 ? 101.288 118.631 78.576  1.00 94.72  ? 177 ALA C N   1 
ATOM   6319  C  CA  . ALA C 1 177 ? 101.638 118.517 77.165  1.00 88.62  ? 177 ALA C CA  1 
ATOM   6320  C  C   . ALA C 1 177 ? 100.731 117.524 76.450  1.00 89.15  ? 177 ALA C C   1 
ATOM   6321  O  O   . ALA C 1 177 ? 100.300 117.772 75.318  1.00 94.66  ? 177 ALA C O   1 
ATOM   6322  C  CB  . ALA C 1 177 ? 103.103 118.109 77.019  1.00 83.24  ? 177 ALA C CB  1 
ATOM   6323  N  N   . ARG C 1 178 ? 100.431 116.392 77.094  1.00 85.78  ? 178 ARG C N   1 
ATOM   6324  C  CA  . ARG C 1 178 ? 99.557  115.401 76.472  1.00 84.80  ? 178 ARG C CA  1 
ATOM   6325  C  C   . ARG C 1 178 ? 98.159  115.961 76.242  1.00 88.03  ? 178 ARG C C   1 
ATOM   6326  O  O   . ARG C 1 178 ? 97.566  115.756 75.176  1.00 92.67  ? 178 ARG C O   1 
ATOM   6327  C  CB  . ARG C 1 178 ? 99.492  114.144 77.337  1.00 79.89  ? 178 ARG C CB  1 
ATOM   6328  C  CG  . ARG C 1 178 ? 100.683 113.219 77.183  1.00 76.36  ? 178 ARG C CG  1 
ATOM   6329  C  CD  . ARG C 1 178 ? 100.696 112.171 78.279  1.00 71.88  ? 178 ARG C CD  1 
ATOM   6330  N  NE  . ARG C 1 178 ? 99.823  111.047 77.964  1.00 66.87  ? 178 ARG C NE  1 
ATOM   6331  C  CZ  . ARG C 1 178 ? 99.432  110.134 78.841  1.00 62.03  ? 178 ARG C CZ  1 
ATOM   6332  N  NH1 . ARG C 1 178 ? 99.813  110.183 80.106  1.00 67.42  ? 178 ARG C NH1 1 
ATOM   6333  N  NH2 . ARG C 1 178 ? 98.637  109.147 78.438  1.00 61.81  ? 178 ARG C NH2 1 
ATOM   6334  N  N   . ILE C 1 179 ? 97.619  116.679 77.228  1.00 87.47  ? 179 ILE C N   1 
ATOM   6335  C  CA  . ILE C 1 179 ? 96.280  117.241 77.085  1.00 91.76  ? 179 ILE C CA  1 
ATOM   6336  C  C   . ILE C 1 179 ? 96.269  118.332 76.021  1.00 98.24  ? 179 ILE C C   1 
ATOM   6337  O  O   . ILE C 1 179 ? 95.316  118.443 75.240  1.00 98.37  ? 179 ILE C O   1 
ATOM   6338  C  CB  . ILE C 1 179 ? 95.769  117.757 78.442  1.00 91.00  ? 179 ILE C CB  1 
ATOM   6339  C  CG1 . ILE C 1 179 ? 95.522  116.585 79.393  1.00 86.85  ? 179 ILE C CG1 1 
ATOM   6340  C  CG2 . ILE C 1 179 ? 94.490  118.557 78.267  1.00 93.33  ? 179 ILE C CG2 1 
ATOM   6341  C  CD1 . ILE C 1 179 ? 95.508  116.976 80.849  1.00 88.43  ? 179 ILE C CD1 1 
ATOM   6342  N  N   . ARG C 1 180 ? 97.324  119.151 75.966  1.00 96.62  ? 180 ARG C N   1 
ATOM   6343  C  CA  . ARG C 1 180 ? 97.407  120.172 74.926  1.00 97.09  ? 180 ARG C CA  1 
ATOM   6344  C  C   . ARG C 1 180 ? 97.470  119.544 73.540  1.00 96.81  ? 180 ARG C C   1 
ATOM   6345  O  O   . ARG C 1 180 ? 96.813  120.017 72.605  1.00 99.47  ? 180 ARG C O   1 
ATOM   6346  C  CB  . ARG C 1 180 ? 98.624  121.066 75.166  1.00 97.95  ? 180 ARG C CB  1 
ATOM   6347  C  CG  . ARG C 1 180 ? 98.395  122.531 74.834  1.00 103.46 ? 180 ARG C CG  1 
ATOM   6348  C  CD  . ARG C 1 180 ? 97.766  123.274 76.005  1.00 104.41 ? 180 ARG C CD  1 
ATOM   6349  N  NE  . ARG C 1 180 ? 98.533  123.122 77.236  1.00 109.30 ? 180 ARG C NE  1 
ATOM   6350  C  CZ  . ARG C 1 180 ? 99.710  123.688 77.467  1.00 106.78 ? 180 ARG C CZ  1 
ATOM   6351  N  NH1 . ARG C 1 180 ? 100.291 124.469 76.570  1.00 105.22 ? 180 ARG C NH1 1 
ATOM   6352  N  NH2 . ARG C 1 180 ? 100.318 123.469 78.629  1.00 97.31  ? 180 ARG C NH2 1 
ATOM   6353  N  N   . THR C 1 181 ? 98.259  118.477 73.388  1.00 96.80  ? 181 THR C N   1 
ATOM   6354  C  CA  . THR C 1 181 ? 98.336  117.783 72.107  1.00 93.69  ? 181 THR C CA  1 
ATOM   6355  C  C   . THR C 1 181 ? 96.988  117.189 71.722  1.00 93.16  ? 181 THR C C   1 
ATOM   6356  O  O   . THR C 1 181 ? 96.574  117.268 70.560  1.00 96.57  ? 181 THR C O   1 
ATOM   6357  C  CB  . THR C 1 181 ? 99.406  116.692 72.165  1.00 89.62  ? 181 THR C CB  1 
ATOM   6358  O  OG1 . THR C 1 181 ? 100.679 117.281 72.456  1.00 86.32  ? 181 THR C OG1 1 
ATOM   6359  C  CG2 . THR C 1 181 ? 99.489  115.950 70.840  1.00 93.92  ? 181 THR C CG2 1 
ATOM   6360  N  N   . TYR C 1 182 ? 96.289  116.589 72.688  1.00 93.79  ? 182 TYR C N   1 
ATOM   6361  C  CA  . TYR C 1 182 ? 94.970  116.029 72.411  1.00 97.91  ? 182 TYR C CA  1 
ATOM   6362  C  C   . TYR C 1 182 ? 93.988  117.114 71.986  1.00 100.86 ? 182 TYR C C   1 
ATOM   6363  O  O   . TYR C 1 182 ? 93.205  116.921 71.048  1.00 102.57 ? 182 TYR C O   1 
ATOM   6364  C  CB  . TYR C 1 182 ? 94.454  115.285 73.642  1.00 95.73  ? 182 TYR C CB  1 
ATOM   6365  C  CG  . TYR C 1 182 ? 93.087  114.664 73.469  1.00 89.35  ? 182 TYR C CG  1 
ATOM   6366  C  CD1 . TYR C 1 182 ? 92.940  113.419 72.878  1.00 82.18  ? 182 TYR C CD1 1 
ATOM   6367  C  CD2 . TYR C 1 182 ? 91.945  115.321 73.906  1.00 90.38  ? 182 TYR C CD2 1 
ATOM   6368  C  CE1 . TYR C 1 182 ? 91.695  112.847 72.721  1.00 86.68  ? 182 TYR C CE1 1 
ATOM   6369  C  CE2 . TYR C 1 182 ? 90.695  114.757 73.752  1.00 88.15  ? 182 TYR C CE2 1 
ATOM   6370  C  CZ  . TYR C 1 182 ? 90.576  113.520 73.160  1.00 90.70  ? 182 TYR C CZ  1 
ATOM   6371  O  OH  . TYR C 1 182 ? 89.332  112.955 73.007  1.00 96.22  ? 182 TYR C OH  1 
ATOM   6372  N  N   . ASN C 1 183 ? 94.012  118.261 72.668  1.00 99.92  ? 183 ASN C N   1 
ATOM   6373  C  CA  . ASN C 1 183 ? 93.104  119.350 72.322  1.00 104.50 ? 183 ASN C CA  1 
ATOM   6374  C  C   . ASN C 1 183 ? 93.404  119.909 70.937  1.00 107.02 ? 183 ASN C C   1 
ATOM   6375  O  O   . ASN C 1 183 ? 92.483  120.176 70.157  1.00 106.15 ? 183 ASN C O   1 
ATOM   6376  C  CB  . ASN C 1 183 ? 93.184  120.454 73.376  1.00 104.27 ? 183 ASN C CB  1 
ATOM   6377  C  CG  . ASN C 1 183 ? 92.305  120.176 74.579  1.00 107.17 ? 183 ASN C CG  1 
ATOM   6378  O  OD1 . ASN C 1 183 ? 91.178  119.702 74.442  1.00 108.76 ? 183 ASN C OD1 1 
ATOM   6379  N  ND2 . ASN C 1 183 ? 92.818  120.472 75.767  1.00 104.16 ? 183 ASN C ND2 1 
ATOM   6380  N  N   . GLN C 1 184 ? 94.686  120.099 70.614  1.00 108.21 ? 184 GLN C N   1 
ATOM   6381  C  CA  . GLN C 1 184 ? 95.044  120.657 69.313  1.00 106.78 ? 184 GLN C CA  1 
ATOM   6382  C  C   . GLN C 1 184 ? 94.716  119.687 68.185  1.00 110.89 ? 184 GLN C C   1 
ATOM   6383  O  O   . GLN C 1 184 ? 94.103  120.071 67.182  1.00 113.22 ? 184 GLN C O   1 
ATOM   6384  C  CB  . GLN C 1 184 ? 96.527  121.028 69.292  1.00 104.39 ? 184 GLN C CB  1 
ATOM   6385  C  CG  . GLN C 1 184 ? 96.887  122.196 70.194  1.00 105.92 ? 184 GLN C CG  1 
ATOM   6386  C  CD  . GLN C 1 184 ? 98.380  122.318 70.420  1.00 103.51 ? 184 GLN C CD  1 
ATOM   6387  O  OE1 . GLN C 1 184 ? 99.146  121.416 70.081  1.00 104.11 ? 184 GLN C OE1 1 
ATOM   6388  N  NE2 . GLN C 1 184 ? 98.803  123.437 70.997  1.00 100.58 ? 184 GLN C NE2 1 
ATOM   6389  N  N   . HIS C 1 185 ? 95.119  118.422 68.328  1.00 109.92 ? 185 HIS C N   1 
ATOM   6390  C  CA  . HIS C 1 185 ? 94.854  117.437 67.284  1.00 111.95 ? 185 HIS C CA  1 
ATOM   6391  C  C   . HIS C 1 185 ? 93.363  117.149 67.158  1.00 112.78 ? 185 HIS C C   1 
ATOM   6392  O  O   . HIS C 1 185 ? 92.848  116.992 66.045  1.00 113.93 ? 185 HIS C O   1 
ATOM   6393  C  CB  . HIS C 1 185 ? 95.633  116.152 67.567  1.00 115.57 ? 185 HIS C CB  1 
ATOM   6394  C  CG  . HIS C 1 185 ? 95.399  115.065 66.563  1.00 126.11 ? 185 HIS C CG  1 
ATOM   6395  N  ND1 . HIS C 1 185 ? 94.255  114.296 66.548  1.00 128.30 ? 185 HIS C ND1 1 
ATOM   6396  C  CD2 . HIS C 1 185 ? 96.165  114.619 65.540  1.00 130.21 ? 185 HIS C CD2 1 
ATOM   6397  C  CE1 . HIS C 1 185 ? 94.326  113.424 65.559  1.00 129.78 ? 185 HIS C CE1 1 
ATOM   6398  N  NE2 . HIS C 1 185 ? 95.475  113.598 64.931  1.00 133.54 ? 185 HIS C NE2 1 
ATOM   6399  N  N   . TYR C 1 186 ? 92.657  117.073 68.281  1.00 109.75 ? 186 TYR C N   1 
ATOM   6400  C  CA  . TYR C 1 186 ? 91.230  116.775 68.265  1.00 111.69 ? 186 TYR C CA  1 
ATOM   6401  C  C   . TYR C 1 186 ? 90.507  117.494 69.399  1.00 105.54 ? 186 TYR C C   1 
ATOM   6402  O  O   . TYR C 1 186 ? 89.397  117.996 69.220  1.00 104.61 ? 186 TYR C O   1 
ATOM   6403  C  CB  . TYR C 1 186 ? 90.999  115.265 68.366  1.00 111.22 ? 186 TYR C CB  1 
ATOM   6404  C  CG  . TYR C 1 186 ? 89.590  114.879 68.755  1.00 111.99 ? 186 TYR C CG  1 
ATOM   6405  C  CD1 . TYR C 1 186 ? 88.512  115.189 67.935  1.00 118.18 ? 186 TYR C CD1 1 
ATOM   6406  C  CD2 . TYR C 1 186 ? 89.337  114.202 69.940  1.00 110.66 ? 186 TYR C CD2 1 
ATOM   6407  C  CE1 . TYR C 1 186 ? 87.223  114.837 68.286  1.00 118.51 ? 186 TYR C CE1 1 
ATOM   6408  C  CE2 . TYR C 1 186 ? 88.051  113.846 70.299  1.00 114.17 ? 186 TYR C CE2 1 
ATOM   6409  C  CZ  . TYR C 1 186 ? 86.998  114.165 69.469  1.00 121.76 ? 186 TYR C CZ  1 
ATOM   6410  O  OH  . TYR C 1 186 ? 85.717  113.812 69.823  1.00 130.02 ? 186 TYR C OH  1 
ATOM   6411  N  N   . GLY C 1 192 ? 83.359  119.398 73.245  1.00 97.75  ? 192 GLY C N   1 
ATOM   6412  C  CA  . GLY C 1 192 ? 83.859  120.082 74.423  1.00 99.95  ? 192 GLY C CA  1 
ATOM   6413  C  C   . GLY C 1 192 ? 85.371  120.053 74.538  1.00 104.34 ? 192 GLY C C   1 
ATOM   6414  O  O   . GLY C 1 192 ? 86.058  119.504 73.678  1.00 103.85 ? 192 GLY C O   1 
ATOM   6415  N  N   . ALA C 1 193 ? 85.889  120.648 75.608  1.00 105.23 ? 193 ALA C N   1 
ATOM   6416  C  CA  . ALA C 1 193 ? 87.320  120.701 75.868  1.00 105.14 ? 193 ALA C CA  1 
ATOM   6417  C  C   . ALA C 1 193 ? 87.634  119.959 77.158  1.00 102.72 ? 193 ALA C C   1 
ATOM   6418  O  O   . ALA C 1 193 ? 86.930  120.112 78.161  1.00 99.20  ? 193 ALA C O   1 
ATOM   6419  C  CB  . ALA C 1 193 ? 87.814  122.148 75.961  1.00 101.67 ? 193 ALA C CB  1 
ATOM   6420  N  N   . VAL C 1 194 ? 88.691  119.157 77.125  1.00 99.51  ? 194 VAL C N   1 
ATOM   6421  C  CA  . VAL C 1 194 ? 89.102  118.382 78.290  1.00 94.53  ? 194 VAL C CA  1 
ATOM   6422  C  C   . VAL C 1 194 ? 89.850  119.286 79.260  1.00 99.11  ? 194 VAL C C   1 
ATOM   6423  O  O   . VAL C 1 194 ? 90.631  120.157 78.860  1.00 102.22 ? 194 VAL C O   1 
ATOM   6424  C  CB  . VAL C 1 194 ? 89.963  117.178 77.859  1.00 90.51  ? 194 VAL C CB  1 
ATOM   6425  C  CG1 . VAL C 1 194 ? 90.249  116.271 79.044  1.00 86.72  ? 194 VAL C CG1 1 
ATOM   6426  C  CG2 . VAL C 1 194 ? 89.272  116.406 76.747  1.00 92.14  ? 194 VAL C CG2 1 
ATOM   6427  N  N   . SER C 1 195 ? 89.605  119.081 80.552  1.00 95.76  ? 195 SER C N   1 
ATOM   6428  C  CA  . SER C 1 195 ? 90.265  119.873 81.577  1.00 89.05  ? 195 SER C CA  1 
ATOM   6429  C  C   . SER C 1 195 ? 91.756  119.547 81.632  1.00 87.05  ? 195 SER C C   1 
ATOM   6430  O  O   . SER C 1 195 ? 92.199  118.458 81.260  1.00 86.34  ? 195 SER C O   1 
ATOM   6431  C  CB  . SER C 1 195 ? 89.622  119.630 82.941  1.00 83.83  ? 195 SER C CB  1 
ATOM   6432  O  OG  . SER C 1 195 ? 88.222  119.839 82.888  1.00 85.82  ? 195 SER C OG  1 
ATOM   6433  N  N   . GLN C 1 196 ? 92.533  120.518 82.109  1.00 85.76  ? 196 GLN C N   1 
ATOM   6434  C  CA  . GLN C 1 196 ? 93.983  120.411 82.163  1.00 91.16  ? 196 GLN C CA  1 
ATOM   6435  C  C   . GLN C 1 196 ? 94.484  119.834 83.483  1.00 92.40  ? 196 GLN C C   1 
ATOM   6436  O  O   . GLN C 1 196 ? 95.698  119.810 83.717  1.00 92.72  ? 196 GLN C O   1 
ATOM   6437  C  CB  . GLN C 1 196 ? 94.622  121.780 81.917  1.00 94.36  ? 196 GLN C CB  1 
ATOM   6438  C  CG  . GLN C 1 196 ? 94.704  122.185 80.451  1.00 93.67  ? 196 GLN C CG  1 
ATOM   6439  C  CD  . GLN C 1 196 ? 93.364  122.611 79.885  1.00 97.85  ? 196 GLN C CD  1 
ATOM   6440  O  OE1 . GLN C 1 196 ? 92.911  122.085 78.869  1.00 97.02  ? 196 GLN C OE1 1 
ATOM   6441  N  NE2 . GLN C 1 196 ? 92.722  123.569 80.543  1.00 99.67  ? 196 GLN C NE2 1 
ATOM   6442  N  N   . ARG C 1 197 ? 93.584  119.370 84.345  1.00 94.68  ? 197 ARG C N   1 
ATOM   6443  C  CA  . ARG C 1 197 ? 93.941  118.870 85.663  1.00 91.23  ? 197 ARG C CA  1 
ATOM   6444  C  C   . ARG C 1 197 ? 93.622  117.385 85.768  1.00 83.03  ? 197 ARG C C   1 
ATOM   6445  O  O   . ARG C 1 197 ? 92.667  116.892 85.159  1.00 78.06  ? 197 ARG C O   1 
ATOM   6446  C  CB  . ARG C 1 197 ? 93.199  119.636 86.765  1.00 87.26  ? 197 ARG C CB  1 
ATOM   6447  C  CG  . ARG C 1 197 ? 93.994  120.777 87.371  1.00 93.99  ? 197 ARG C CG  1 
ATOM   6448  C  CD  . ARG C 1 197 ? 93.102  121.975 87.647  1.00 100.97 ? 197 ARG C CD  1 
ATOM   6449  N  NE  . ARG C 1 197 ? 93.867  123.211 87.755  1.00 113.93 ? 197 ARG C NE  1 
ATOM   6450  C  CZ  . ARG C 1 197 ? 94.138  124.015 86.736  1.00 115.06 ? 197 ARG C CZ  1 
ATOM   6451  N  NH1 . ARG C 1 197 ? 93.720  123.743 85.511  1.00 105.19 ? 197 ARG C NH1 1 
ATOM   6452  N  NH2 . ARG C 1 197 ? 94.846  125.120 86.951  1.00 115.08 ? 197 ARG C NH2 1 
ATOM   6453  N  N   . LEU C 1 198 ? 94.434  116.677 86.547  1.00 76.45  ? 198 LEU C N   1 
ATOM   6454  C  CA  . LEU C 1 198 ? 94.222  115.260 86.811  1.00 67.56  ? 198 LEU C CA  1 
ATOM   6455  C  C   . LEU C 1 198 ? 93.359  115.111 88.057  1.00 66.65  ? 198 LEU C C   1 
ATOM   6456  O  O   . LEU C 1 198 ? 93.722  115.599 89.133  1.00 73.50  ? 198 LEU C O   1 
ATOM   6457  C  CB  . LEU C 1 198 ? 95.554  114.536 86.991  1.00 68.62  ? 198 LEU C CB  1 
ATOM   6458  C  CG  . LEU C 1 198 ? 95.435  113.039 87.259  1.00 57.61  ? 198 LEU C CG  1 
ATOM   6459  C  CD1 . LEU C 1 198 ? 94.877  112.350 86.035  1.00 64.27  ? 198 LEU C CD1 1 
ATOM   6460  C  CD2 . LEU C 1 198 ? 96.782  112.454 87.640  1.00 53.25  ? 198 LEU C CD2 1 
ATOM   6461  N  N   . TYR C 1 199 ? 92.225  114.434 87.914  1.00 58.92  ? 199 TYR C N   1 
ATOM   6462  C  CA  . TYR C 1 199 ? 91.240  114.311 88.985  1.00 64.78  ? 199 TYR C CA  1 
ATOM   6463  C  C   . TYR C 1 199 ? 91.329  112.904 89.563  1.00 63.37  ? 199 TYR C C   1 
ATOM   6464  O  O   . TYR C 1 199 ? 90.732  111.964 89.035  1.00 63.70  ? 199 TYR C O   1 
ATOM   6465  C  CB  . TYR C 1 199 ? 89.844  114.616 88.456  1.00 66.43  ? 199 TYR C CB  1 
ATOM   6466  C  CG  . TYR C 1 199 ? 89.672  116.053 88.032  1.00 71.41  ? 199 TYR C CG  1 
ATOM   6467  C  CD1 . TYR C 1 199 ? 89.139  116.370 86.796  1.00 74.20  ? 199 TYR C CD1 1 
ATOM   6468  C  CD2 . TYR C 1 199 ? 90.031  117.092 88.875  1.00 74.76  ? 199 TYR C CD2 1 
ATOM   6469  C  CE1 . TYR C 1 199 ? 88.986  117.679 86.401  1.00 78.40  ? 199 TYR C CE1 1 
ATOM   6470  C  CE2 . TYR C 1 199 ? 89.875  118.407 88.492  1.00 81.11  ? 199 TYR C CE2 1 
ATOM   6471  C  CZ  . TYR C 1 199 ? 89.349  118.695 87.254  1.00 83.49  ? 199 TYR C CZ  1 
ATOM   6472  O  OH  . TYR C 1 199 ? 89.190  120.005 86.865  1.00 93.08  ? 199 TYR C OH  1 
ATOM   6473  N  N   . ILE C 1 200 ? 92.076  112.765 90.653  1.00 59.86  ? 200 ILE C N   1 
ATOM   6474  C  CA  . ILE C 1 200 ? 92.226  111.486 91.335  1.00 51.37  ? 200 ILE C CA  1 
ATOM   6475  C  C   . ILE C 1 200 ? 91.066  111.319 92.304  1.00 50.24  ? 200 ILE C C   1 
ATOM   6476  O  O   . ILE C 1 200 ? 90.862  112.153 93.192  1.00 52.83  ? 200 ILE C O   1 
ATOM   6477  C  CB  . ILE C 1 200 ? 93.570  111.400 92.071  1.00 46.36  ? 200 ILE C CB  1 
ATOM   6478  C  CG1 . ILE C 1 200 ? 94.730  111.513 91.087  1.00 46.72  ? 200 ILE C CG1 1 
ATOM   6479  C  CG2 . ILE C 1 200 ? 93.665  110.103 92.852  1.00 46.32  ? 200 ILE C CG2 1 
ATOM   6480  C  CD1 . ILE C 1 200 ? 96.061  111.688 91.761  1.00 45.75  ? 200 ILE C CD1 1 
ATOM   6481  N  N   . LEU C 1 201 ? 90.305  110.243 92.134  1.00 51.14  ? 201 LEU C N   1 
ATOM   6482  C  CA  . LEU C 1 201 ? 89.208  109.941 93.039  1.00 52.61  ? 201 LEU C CA  1 
ATOM   6483  C  C   . LEU C 1 201 ? 89.739  109.192 94.253  1.00 51.91  ? 201 LEU C C   1 
ATOM   6484  O  O   . LEU C 1 201 ? 90.537  108.260 94.118  1.00 55.30  ? 201 LEU C O   1 
ATOM   6485  C  CB  . LEU C 1 201 ? 88.142  109.113 92.324  1.00 54.87  ? 201 LEU C CB  1 
ATOM   6486  C  CG  . LEU C 1 201 ? 87.553  109.722 91.052  1.00 54.06  ? 201 LEU C CG  1 
ATOM   6487  C  CD1 . LEU C 1 201 ? 86.772  108.676 90.281  1.00 57.35  ? 201 LEU C CD1 1 
ATOM   6488  C  CD2 . LEU C 1 201 ? 86.672  110.909 91.386  1.00 53.75  ? 201 LEU C CD2 1 
ATOM   6489  N  N   . LEU C 1 202 ? 89.292  109.598 95.439  1.00 51.21  ? 202 LEU C N   1 
ATOM   6490  C  CA  . LEU C 1 202 ? 89.754  109.024 96.702  1.00 46.91  ? 202 LEU C CA  1 
ATOM   6491  C  C   . LEU C 1 202 ? 88.543  108.552 97.493  1.00 53.96  ? 202 LEU C C   1 
ATOM   6492  O  O   . LEU C 1 202 ? 88.086  109.234 98.420  1.00 60.46  ? 202 LEU C O   1 
ATOM   6493  C  CB  . LEU C 1 202 ? 90.573  110.035 97.505  1.00 43.24  ? 202 LEU C CB  1 
ATOM   6494  C  CG  . LEU C 1 202 ? 91.877  110.539 96.886  1.00 45.29  ? 202 LEU C CG  1 
ATOM   6495  C  CD1 . LEU C 1 202 ? 92.392  111.746 97.647  1.00 44.47  ? 202 LEU C CD1 1 
ATOM   6496  C  CD2 . LEU C 1 202 ? 92.922  109.441 96.860  1.00 46.06  ? 202 LEU C CD2 1 
ATOM   6497  N  N   . PRO C 1 203 ? 87.993  107.385 97.154  1.00 53.43  ? 203 PRO C N   1 
ATOM   6498  C  CA  . PRO C 1 203 ? 86.847  106.857 97.908  1.00 55.79  ? 203 PRO C CA  1 
ATOM   6499  C  C   . PRO C 1 203 ? 87.282  106.391 99.289  1.00 59.88  ? 203 PRO C C   1 
ATOM   6500  O  O   . PRO C 1 203 ? 88.096  105.474 99.421  1.00 62.19  ? 203 PRO C O   1 
ATOM   6501  C  CB  . PRO C 1 203 ? 86.359  105.692 97.040  1.00 56.93  ? 203 PRO C CB  1 
ATOM   6502  C  CG  . PRO C 1 203 ? 87.570  105.253 96.297  1.00 55.18  ? 203 PRO C CG  1 
ATOM   6503  C  CD  . PRO C 1 203 ? 88.392  106.489 96.054  1.00 53.09  ? 203 PRO C CD  1 
ATOM   6504  N  N   . LEU C 1 204 ? 86.735  107.031 100.324 1.00 58.62  ? 204 LEU C N   1 
ATOM   6505  C  CA  . LEU C 1 204 ? 87.092  106.671 101.691 1.00 59.74  ? 204 LEU C CA  1 
ATOM   6506  C  C   . LEU C 1 204 ? 86.582  105.290 102.078 1.00 64.41  ? 204 LEU C C   1 
ATOM   6507  O  O   . LEU C 1 204 ? 87.088  104.705 103.041 1.00 61.85  ? 204 LEU C O   1 
ATOM   6508  C  CB  . LEU C 1 204 ? 86.563  107.723 102.664 1.00 58.42  ? 204 LEU C CB  1 
ATOM   6509  C  CG  . LEU C 1 204 ? 87.191  109.108 102.509 1.00 55.28  ? 204 LEU C CG  1 
ATOM   6510  C  CD1 . LEU C 1 204 ? 86.657  110.060 103.559 1.00 58.88  ? 204 LEU C CD1 1 
ATOM   6511  C  CD2 . LEU C 1 204 ? 88.700  109.014 102.592 1.00 46.45  ? 204 LEU C CD2 1 
ATOM   6512  N  N   . ASP C 1 205 ? 85.600  104.757 101.355 1.00 68.16  ? 205 ASP C N   1 
ATOM   6513  C  CA  . ASP C 1 205 ? 85.157  103.384 101.557 1.00 68.73  ? 205 ASP C CA  1 
ATOM   6514  C  C   . ASP C 1 205 ? 86.031  102.374 100.825 1.00 70.94  ? 205 ASP C C   1 
ATOM   6515  O  O   . ASP C 1 205 ? 85.787  101.168 100.943 1.00 69.77  ? 205 ASP C O   1 
ATOM   6516  C  CB  . ASP C 1 205 ? 83.698  103.227 101.118 1.00 70.85  ? 205 ASP C CB  1 
ATOM   6517  C  CG  . ASP C 1 205 ? 83.530  103.261 99.608  1.00 73.47  ? 205 ASP C CG  1 
ATOM   6518  O  OD1 . ASP C 1 205 ? 84.364  103.889 98.922  1.00 69.45  ? 205 ASP C OD1 1 
ATOM   6519  O  OD2 . ASP C 1 205 ? 82.561  102.656 99.104  1.00 73.20  ? 205 ASP C OD2 1 
ATOM   6520  N  N   . CYS C 1 206 ? 87.025  102.839 100.070 1.00 68.92  ? 206 CYS C N   1 
ATOM   6521  C  CA  . CYS C 1 206 ? 87.962  102.018 99.309  1.00 63.06  ? 206 CYS C CA  1 
ATOM   6522  C  C   . CYS C 1 206 ? 87.276  101.092 98.314  1.00 69.91  ? 206 CYS C C   1 
ATOM   6523  O  O   . CYS C 1 206 ? 87.881  100.110 97.872  1.00 67.55  ? 206 CYS C O   1 
ATOM   6524  C  CB  . CYS C 1 206 ? 88.878  101.204 100.230 1.00 57.46  ? 206 CYS C CB  1 
ATOM   6525  S  SG  . CYS C 1 206 ? 90.015  102.205 101.208 1.00 60.71  ? 206 CYS C SG  1 
ATOM   6526  N  N   . GLY C 1 207 ? 86.035  101.380 97.937  1.00 70.98  ? 207 GLY C N   1 
ATOM   6527  C  CA  . GLY C 1 207 ? 85.407  100.624 96.876  1.00 71.24  ? 207 GLY C CA  1 
ATOM   6528  C  C   . GLY C 1 207 ? 85.835  101.170 95.532  1.00 76.42  ? 207 GLY C C   1 
ATOM   6529  O  O   . GLY C 1 207 ? 85.320  102.194 95.073  1.00 75.95  ? 207 GLY C O   1 
ATOM   6530  N  N   . VAL C 1 208 ? 86.783  100.494 94.894  1.00 75.11  ? 208 VAL C N   1 
ATOM   6531  C  CA  . VAL C 1 208 ? 87.357  100.964 93.637  1.00 72.71  ? 208 VAL C CA  1 
ATOM   6532  C  C   . VAL C 1 208 ? 87.013  99.962  92.542  1.00 75.17  ? 208 VAL C C   1 
ATOM   6533  O  O   . VAL C 1 208 ? 87.664  98.913  92.435  1.00 76.61  ? 208 VAL C O   1 
ATOM   6534  C  CB  . VAL C 1 208 ? 88.876  101.164 93.761  1.00 66.28  ? 208 VAL C CB  1 
ATOM   6535  C  CG1 . VAL C 1 208 ? 89.491  101.458 92.404  1.00 67.32  ? 208 VAL C CG1 1 
ATOM   6536  C  CG2 . VAL C 1 208 ? 89.185  102.281 94.744  1.00 62.34  ? 208 VAL C CG2 1 
ATOM   6537  N  N   . PRO C 1 209 ? 85.991  100.223 91.731  1.00 75.96  ? 209 PRO C N   1 
ATOM   6538  C  CA  . PRO C 1 209 ? 85.694  99.318  90.617  1.00 79.81  ? 209 PRO C CA  1 
ATOM   6539  C  C   . PRO C 1 209 ? 86.801  99.351  89.578  1.00 82.47  ? 209 PRO C C   1 
ATOM   6540  O  O   . PRO C 1 209 ? 87.426  100.388 89.343  1.00 81.70  ? 209 PRO C O   1 
ATOM   6541  C  CB  . PRO C 1 209 ? 84.378  99.866  90.052  1.00 80.42  ? 209 PRO C CB  1 
ATOM   6542  C  CG  . PRO C 1 209 ? 84.341  101.290 90.486  1.00 79.11  ? 209 PRO C CG  1 
ATOM   6543  C  CD  . PRO C 1 209 ? 85.045  101.349 91.806  1.00 72.75  ? 209 PRO C CD  1 
ATOM   6544  N  N   . ASP C 1 210 ? 87.047  98.195  88.957  1.00 84.14  ? 210 ASP C N   1 
ATOM   6545  C  CA  . ASP C 1 210 ? 88.022  98.140  87.873  1.00 82.07  ? 210 ASP C CA  1 
ATOM   6546  C  C   . ASP C 1 210 ? 87.577  99.003  86.699  1.00 84.09  ? 210 ASP C C   1 
ATOM   6547  O  O   . ASP C 1 210 ? 88.387  99.719  86.100  1.00 81.19  ? 210 ASP C O   1 
ATOM   6548  C  CB  . ASP C 1 210 ? 88.240  96.693  87.434  1.00 84.23  ? 210 ASP C CB  1 
ATOM   6549  C  CG  . ASP C 1 210 ? 86.966  96.030  86.952  1.00 92.11  ? 210 ASP C CG  1 
ATOM   6550  O  OD1 . ASP C 1 210 ? 85.932  96.155  87.642  1.00 92.38  ? 210 ASP C OD1 1 
ATOM   6551  O  OD2 . ASP C 1 210 ? 86.997  95.385  85.883  1.00 91.05  ? 210 ASP C OD2 1 
ATOM   6552  N  N   . ASN C 1 211 ? 86.292  98.952  86.363  1.00 88.70  ? 211 ASN C N   1 
ATOM   6553  C  CA  . ASN C 1 211 ? 85.710  99.799  85.332  1.00 88.10  ? 211 ASN C CA  1 
ATOM   6554  C  C   . ASN C 1 211 ? 84.974  100.943 86.016  1.00 87.67  ? 211 ASN C C   1 
ATOM   6555  O  O   . ASN C 1 211 ? 84.015  100.712 86.760  1.00 90.44  ? 211 ASN C O   1 
ATOM   6556  C  CB  . ASN C 1 211 ? 84.764  98.998  84.439  1.00 91.16  ? 211 ASN C CB  1 
ATOM   6557  C  CG  . ASN C 1 211 ? 84.350  99.758  83.199  1.00 93.54  ? 211 ASN C CG  1 
ATOM   6558  O  OD1 . ASN C 1 211 ? 85.041  100.678 82.763  1.00 95.33  ? 211 ASN C OD1 1 
ATOM   6559  N  ND2 . ASN C 1 211 ? 83.219  99.376  82.621  1.00 93.99  ? 211 ASN C ND2 1 
ATOM   6560  N  N   . LEU C 1 212 ? 85.425  102.173 85.765  1.00 84.86  ? 212 LEU C N   1 
ATOM   6561  C  CA  . LEU C 1 212 ? 84.864  103.327 86.457  1.00 84.72  ? 212 LEU C CA  1 
ATOM   6562  C  C   . LEU C 1 212 ? 83.423  103.597 86.042  1.00 88.13  ? 212 LEU C C   1 
ATOM   6563  O  O   . LEU C 1 212 ? 82.693  104.265 86.780  1.00 90.30  ? 212 LEU C O   1 
ATOM   6564  C  CB  . LEU C 1 212 ? 85.752  104.552 86.208  1.00 82.53  ? 212 LEU C CB  1 
ATOM   6565  C  CG  . LEU C 1 212 ? 85.542  105.865 86.970  1.00 77.19  ? 212 LEU C CG  1 
ATOM   6566  C  CD1 . LEU C 1 212 ? 86.860  106.612 87.059  1.00 68.56  ? 212 LEU C CD1 1 
ATOM   6567  C  CD2 . LEU C 1 212 ? 84.508  106.745 86.310  1.00 82.24  ? 212 LEU C CD2 1 
ATOM   6568  N  N   . SER C 1 213 ? 82.994  103.075 84.890  1.00 94.21  ? 213 SER C N   1 
ATOM   6569  C  CA  . SER C 1 213 ? 81.615  103.270 84.454  1.00 99.66  ? 213 SER C CA  1 
ATOM   6570  C  C   . SER C 1 213 ? 80.631  102.624 85.422  1.00 102.79 ? 213 SER C C   1 
ATOM   6571  O  O   . SER C 1 213 ? 79.547  103.165 85.670  1.00 104.18 ? 213 SER C O   1 
ATOM   6572  C  CB  . SER C 1 213 ? 81.428  102.709 83.045  1.00 99.35  ? 213 SER C CB  1 
ATOM   6573  O  OG  . SER C 1 213 ? 82.409  103.219 82.159  1.00 101.89 ? 213 SER C OG  1 
ATOM   6574  N  N   . MET C 1 214 ? 80.990  101.462 85.975  1.00 103.62 ? 214 MET C N   1 
ATOM   6575  C  CA  . MET C 1 214 ? 80.102  100.780 86.912  1.00 103.54 ? 214 MET C CA  1 
ATOM   6576  C  C   . MET C 1 214 ? 79.899  101.582 88.191  1.00 104.50 ? 214 MET C C   1 
ATOM   6577  O  O   . MET C 1 214 ? 78.885  101.403 88.875  1.00 106.03 ? 214 MET C O   1 
ATOM   6578  C  CB  . MET C 1 214 ? 80.651  99.392  87.240  1.00 102.74 ? 214 MET C CB  1 
ATOM   6579  C  CG  . MET C 1 214 ? 80.819  98.491  86.029  1.00 107.54 ? 214 MET C CG  1 
ATOM   6580  S  SD  . MET C 1 214 ? 79.540  98.758  84.788  1.00 121.58 ? 214 MET C SD  1 
ATOM   6581  C  CE  . MET C 1 214 ? 79.685  97.258  83.822  1.00 110.14 ? 214 MET C CE  1 
ATOM   6582  N  N   . ALA C 1 215 ? 80.846  102.459 88.534  1.00 101.79 ? 215 ALA C N   1 
ATOM   6583  C  CA  . ALA C 1 215 ? 80.686  103.289 89.724  1.00 101.18 ? 215 ALA C CA  1 
ATOM   6584  C  C   . ALA C 1 215 ? 79.482  104.213 89.592  1.00 107.31 ? 215 ALA C C   1 
ATOM   6585  O  O   . ALA C 1 215 ? 78.722  104.396 90.549  1.00 111.32 ? 215 ALA C O   1 
ATOM   6586  C  CB  . ALA C 1 215 ? 81.958  104.097 89.978  1.00 92.27  ? 215 ALA C CB  1 
ATOM   6587  N  N   . ASP C 1 216 ? 79.291  104.799 88.413  1.00 106.96 ? 216 ASP C N   1 
ATOM   6588  C  CA  . ASP C 1 216 ? 78.138  105.649 88.149  1.00 109.09 ? 216 ASP C CA  1 
ATOM   6589  C  C   . ASP C 1 216 ? 77.875  105.693 86.649  1.00 109.59 ? 216 ASP C C   1 
ATOM   6590  O  O   . ASP C 1 216 ? 78.787  105.993 85.867  1.00 108.41 ? 216 ASP C O   1 
ATOM   6591  C  CB  . ASP C 1 216 ? 78.363  107.057 88.701  1.00 108.50 ? 216 ASP C CB  1 
ATOM   6592  C  CG  . ASP C 1 216 ? 77.160  107.957 88.507  1.00 110.13 ? 216 ASP C CG  1 
ATOM   6593  O  OD1 . ASP C 1 216 ? 76.039  107.539 88.865  1.00 112.20 ? 216 ASP C OD1 1 
ATOM   6594  O  OD2 . ASP C 1 216 ? 77.335  109.085 88.002  1.00 107.92 ? 216 ASP C OD2 1 
ATOM   6595  N  N   . PRO C 1 217 ? 76.651  105.392 86.208  1.00 109.59 ? 217 PRO C N   1 
ATOM   6596  C  CA  . PRO C 1 217 ? 76.374  105.377 84.762  1.00 108.42 ? 217 PRO C CA  1 
ATOM   6597  C  C   . PRO C 1 217 ? 76.547  106.727 84.088  1.00 109.73 ? 217 PRO C C   1 
ATOM   6598  O  O   . PRO C 1 217 ? 76.731  106.769 82.865  1.00 110.38 ? 217 PRO C O   1 
ATOM   6599  C  CB  . PRO C 1 217 ? 74.917  104.898 84.687  1.00 106.38 ? 217 PRO C CB  1 
ATOM   6600  C  CG  . PRO C 1 217 ? 74.670  104.205 85.988  1.00 105.62 ? 217 PRO C CG  1 
ATOM   6601  C  CD  . PRO C 1 217 ? 75.495  104.939 86.998  1.00 106.87 ? 217 PRO C CD  1 
ATOM   6602  N  N   . ASN C 1 218 ? 76.495  107.829 84.837  1.00 108.11 ? 218 ASN C N   1 
ATOM   6603  C  CA  . ASN C 1 218 ? 76.622  109.150 84.233  1.00 108.18 ? 218 ASN C CA  1 
ATOM   6604  C  C   . ASN C 1 218 ? 78.031  109.449 83.739  1.00 107.35 ? 218 ASN C C   1 
ATOM   6605  O  O   . ASN C 1 218 ? 78.217  110.444 83.032  1.00 106.65 ? 218 ASN C O   1 
ATOM   6606  C  CB  . ASN C 1 218 ? 76.183  110.228 85.225  1.00 109.99 ? 218 ASN C CB  1 
ATOM   6607  C  CG  . ASN C 1 218 ? 74.703  110.532 85.133  1.00 112.36 ? 218 ASN C CG  1 
ATOM   6608  O  OD1 . ASN C 1 218 ? 73.906  109.678 84.745  1.00 110.46 ? 218 ASN C OD1 1 
ATOM   6609  N  ND2 . ASN C 1 218 ? 74.327  111.755 85.486  1.00 110.19 ? 218 ASN C ND2 1 
ATOM   6610  N  N   . ILE C 1 219 ? 79.019  108.631 84.090  1.00 107.83 ? 219 ILE C N   1 
ATOM   6611  C  CA  . ILE C 1 219 ? 80.372  108.763 83.565  1.00 104.87 ? 219 ILE C CA  1 
ATOM   6612  C  C   . ILE C 1 219 ? 80.594  107.619 82.588  1.00 106.15 ? 219 ILE C C   1 
ATOM   6613  O  O   . ILE C 1 219 ? 80.513  106.444 82.969  1.00 105.30 ? 219 ILE C O   1 
ATOM   6614  C  CB  . ILE C 1 219 ? 81.438  108.742 84.671  1.00 98.88  ? 219 ILE C CB  1 
ATOM   6615  C  CG1 . ILE C 1 219 ? 81.246  109.894 85.656  1.00 96.12  ? 219 ILE C CG1 1 
ATOM   6616  C  CG2 . ILE C 1 219 ? 82.819  108.841 84.052  1.00 94.91  ? 219 ILE C CG2 1 
ATOM   6617  C  CD1 . ILE C 1 219 ? 80.353  109.558 86.825  1.00 97.68  ? 219 ILE C CD1 1 
ATOM   6618  N  N   . ARG C 1 220 ? 80.874  107.957 81.334  1.00 102.91 ? 220 ARG C N   1 
ATOM   6619  C  CA  . ARG C 1 220 ? 81.112  106.965 80.298  1.00 103.99 ? 220 ARG C CA  1 
ATOM   6620  C  C   . ARG C 1 220 ? 82.434  107.257 79.608  1.00 98.06  ? 220 ARG C C   1 
ATOM   6621  O  O   . ARG C 1 220 ? 82.775  108.418 79.363  1.00 91.96  ? 220 ARG C O   1 
ATOM   6622  C  CB  . ARG C 1 220 ? 79.967  106.938 79.278  1.00 105.32 ? 220 ARG C CB  1 
ATOM   6623  C  CG  . ARG C 1 220 ? 79.239  108.260 79.124  1.00 107.37 ? 220 ARG C CG  1 
ATOM   6624  C  CD  . ARG C 1 220 ? 78.203  108.185 78.016  1.00 110.37 ? 220 ARG C CD  1 
ATOM   6625  N  NE  . ARG C 1 220 ? 78.815  108.236 76.694  1.00 110.70 ? 220 ARG C NE  1 
ATOM   6626  C  CZ  . ARG C 1 220 ? 78.244  107.781 75.587  1.00 109.06 ? 220 ARG C CZ  1 
ATOM   6627  N  NH1 . ARG C 1 220 ? 77.042  107.230 75.606  1.00 106.44 ? 220 ARG C NH1 1 
ATOM   6628  N  NH2 . ARG C 1 220 ? 78.896  107.882 74.433  1.00 105.08 ? 220 ARG C NH2 1 
ATOM   6629  N  N   . PHE C 1 221 ? 83.176  106.193 79.311  1.00 98.84  ? 221 PHE C N   1 
ATOM   6630  C  CA  . PHE C 1 221 ? 84.470  106.325 78.656  1.00 92.69  ? 221 PHE C CA  1 
ATOM   6631  C  C   . PHE C 1 221 ? 84.314  107.021 77.311  1.00 92.68  ? 221 PHE C C   1 
ATOM   6632  O  O   . PHE C 1 221 ? 83.449  106.662 76.507  1.00 96.87  ? 221 PHE C O   1 
ATOM   6633  C  CB  . PHE C 1 221 ? 85.098  104.943 78.479  1.00 92.83  ? 221 PHE C CB  1 
ATOM   6634  C  CG  . PHE C 1 221 ? 86.278  104.917 77.553  1.00 93.92  ? 221 PHE C CG  1 
ATOM   6635  C  CD1 . PHE C 1 221 ? 87.524  105.333 77.986  1.00 85.97  ? 221 PHE C CD1 1 
ATOM   6636  C  CD2 . PHE C 1 221 ? 86.145  104.456 76.254  1.00 94.90  ? 221 PHE C CD2 1 
ATOM   6637  C  CE1 . PHE C 1 221 ? 88.612  105.300 77.139  1.00 83.35  ? 221 PHE C CE1 1 
ATOM   6638  C  CE2 . PHE C 1 221 ? 87.230  104.423 75.401  1.00 89.55  ? 221 PHE C CE2 1 
ATOM   6639  C  CZ  . PHE C 1 221 ? 88.464  104.846 75.845  1.00 87.32  ? 221 PHE C CZ  1 
ATOM   6640  N  N   . LEU C 1 222 ? 85.157  108.023 77.068  1.00 87.12  ? 222 LEU C N   1 
ATOM   6641  C  CA  . LEU C 1 222 ? 85.086  108.821 75.852  1.00 88.49  ? 222 LEU C CA  1 
ATOM   6642  C  C   . LEU C 1 222 ? 86.253  108.564 74.912  1.00 87.98  ? 222 LEU C C   1 
ATOM   6643  O  O   . LEU C 1 222 ? 86.040  108.197 73.753  1.00 88.93  ? 222 LEU C O   1 
ATOM   6644  C  CB  . LEU C 1 222 ? 85.012  110.315 76.209  1.00 87.40  ? 222 LEU C CB  1 
ATOM   6645  C  CG  . LEU C 1 222 ? 84.750  111.348 75.107  1.00 87.20  ? 222 LEU C CG  1 
ATOM   6646  C  CD1 . LEU C 1 222 ? 84.061  112.551 75.700  1.00 91.97  ? 222 LEU C CD1 1 
ATOM   6647  C  CD2 . LEU C 1 222 ? 86.033  111.794 74.426  1.00 86.39  ? 222 LEU C CD2 1 
ATOM   6648  N  N   . ASP C 1 223 ? 87.486  108.739 75.378  1.00 86.88  ? 223 ASP C N   1 
ATOM   6649  C  CA  . ASP C 1 223 ? 88.642  108.531 74.513  1.00 85.23  ? 223 ASP C CA  1 
ATOM   6650  C  C   . ASP C 1 223 ? 89.848  108.244 75.401  1.00 84.54  ? 223 ASP C C   1 
ATOM   6651  O  O   . ASP C 1 223 ? 89.716  108.082 76.616  1.00 87.69  ? 223 ASP C O   1 
ATOM   6652  C  CB  . ASP C 1 223 ? 88.837  109.747 73.594  1.00 88.77  ? 223 ASP C CB  1 
ATOM   6653  C  CG  . ASP C 1 223 ? 89.854  109.503 72.495  1.00 90.91  ? 223 ASP C CG  1 
ATOM   6654  O  OD1 . ASP C 1 223 ? 90.441  108.401 72.455  1.00 92.53  ? 223 ASP C OD1 1 
ATOM   6655  O  OD2 . ASP C 1 223 ? 90.059  110.411 71.663  1.00 91.09  ? 223 ASP C OD2 1 
ATOM   6656  N  N   . LYS C 1 224 ? 91.027  108.161 74.793  1.00 82.21  ? 224 LYS C N   1 
ATOM   6657  C  CA  . LYS C 1 224 ? 92.262  107.905 75.517  1.00 80.55  ? 224 LYS C CA  1 
ATOM   6658  C  C   . LYS C 1 224 ? 93.305  108.946 75.142  1.00 80.20  ? 224 LYS C C   1 
ATOM   6659  O  O   . LYS C 1 224 ? 93.413  109.341 73.978  1.00 85.14  ? 224 LYS C O   1 
ATOM   6660  C  CB  . LYS C 1 224 ? 92.808  106.501 75.225  1.00 77.87  ? 224 LYS C CB  1 
ATOM   6661  C  CG  . LYS C 1 224 ? 91.945  105.372 75.759  1.00 84.95  ? 224 LYS C CG  1 
ATOM   6662  C  CD  . LYS C 1 224 ? 92.791  104.175 76.170  1.00 87.05  ? 224 LYS C CD  1 
ATOM   6663  C  CE  . LYS C 1 224 ? 93.084  103.264 74.990  1.00 90.45  ? 224 LYS C CE  1 
ATOM   6664  N  NZ  . LYS C 1 224 ? 91.880  102.498 74.566  1.00 85.75  ? 224 LYS C NZ  1 
ATOM   6665  N  N   . LEU C 1 225 ? 94.067  109.387 76.138  1.00 76.56  ? 225 LEU C N   1 
ATOM   6666  C  CA  . LEU C 1 225 ? 95.206  110.247 75.889  1.00 74.54  ? 225 LEU C CA  1 
ATOM   6667  C  C   . LEU C 1 225 ? 96.277  109.478 75.120  1.00 77.39  ? 225 LEU C C   1 
ATOM   6668  O  O   . LEU C 1 225 ? 96.326  108.247 75.173  1.00 75.07  ? 225 LEU C O   1 
ATOM   6669  C  CB  . LEU C 1 225 ? 95.778  110.764 77.206  1.00 69.15  ? 225 LEU C CB  1 
ATOM   6670  C  CG  . LEU C 1 225 ? 95.180  112.044 77.786  1.00 70.22  ? 225 LEU C CG  1 
ATOM   6671  C  CD1 . LEU C 1 225 ? 95.979  112.490 78.994  1.00 73.40  ? 225 LEU C CD1 1 
ATOM   6672  C  CD2 . LEU C 1 225 ? 95.172  113.132 76.732  1.00 77.42  ? 225 LEU C CD2 1 
ATOM   6673  N  N   . PRO C 1 226 ? 97.132  110.181 74.378  1.00 78.27  ? 226 PRO C N   1 
ATOM   6674  C  CA  . PRO C 1 226 ? 98.248  109.502 73.712  1.00 73.23  ? 226 PRO C CA  1 
ATOM   6675  C  C   . PRO C 1 226 ? 99.110  108.757 74.719  1.00 70.45  ? 226 PRO C C   1 
ATOM   6676  O  O   . PRO C 1 226 ? 99.378  109.246 75.818  1.00 67.38  ? 226 PRO C O   1 
ATOM   6677  C  CB  . PRO C 1 226 ? 99.016  110.649 73.048  1.00 68.77  ? 226 PRO C CB  1 
ATOM   6678  C  CG  . PRO C 1 226 ? 97.999  111.714 72.848  1.00 67.96  ? 226 PRO C CG  1 
ATOM   6679  C  CD  . PRO C 1 226 ? 97.033  111.599 73.990  1.00 75.92  ? 226 PRO C CD  1 
ATOM   6680  N  N   . GLN C 1 227 ? 99.535  107.556 74.335  1.00 70.01  ? 227 GLN C N   1 
ATOM   6681  C  CA  . GLN C 1 227 ? 100.309 106.712 75.233  1.00 65.38  ? 227 GLN C CA  1 
ATOM   6682  C  C   . GLN C 1 227 ? 101.657 107.352 75.534  1.00 66.96  ? 227 GLN C C   1 
ATOM   6683  O  O   . GLN C 1 227 ? 102.349 107.824 74.627  1.00 69.74  ? 227 GLN C O   1 
ATOM   6684  C  CB  . GLN C 1 227 ? 100.508 105.328 74.620  1.00 66.02  ? 227 GLN C CB  1 
ATOM   6685  C  CG  . GLN C 1 227 ? 99.232  104.517 74.491  1.00 70.76  ? 227 GLN C CG  1 
ATOM   6686  C  CD  . GLN C 1 227 ? 99.476  103.137 73.919  1.00 75.24  ? 227 GLN C CD  1 
ATOM   6687  O  OE1 . GLN C 1 227 ? 100.590 102.810 73.510  1.00 70.30  ? 227 GLN C OE1 1 
ATOM   6688  N  NE2 . GLN C 1 227 ? 98.433  102.317 73.885  1.00 78.49  ? 227 GLN C NE2 1 
ATOM   6689  N  N   . GLN C 1 228 ? 102.028 107.368 76.809  1.00 63.83  ? 228 GLN C N   1 
ATOM   6690  C  CA  . GLN C 1 228 ? 103.325 107.867 77.240  1.00 58.26  ? 228 GLN C CA  1 
ATOM   6691  C  C   . GLN C 1 228 ? 104.253 106.676 77.434  1.00 61.13  ? 228 GLN C C   1 
ATOM   6692  O  O   . GLN C 1 228 ? 104.004 105.824 78.292  1.00 65.31  ? 228 GLN C O   1 
ATOM   6693  C  CB  . GLN C 1 228 ? 103.203 108.679 78.529  1.00 54.15  ? 228 GLN C CB  1 
ATOM   6694  C  CG  . GLN C 1 228 ? 104.526 108.931 79.229  1.00 58.33  ? 228 GLN C CG  1 
ATOM   6695  C  CD  . GLN C 1 228 ? 104.382 109.826 80.441  1.00 59.87  ? 228 GLN C CD  1 
ATOM   6696  O  OE1 . GLN C 1 228 ? 103.435 110.605 80.542  1.00 63.26  ? 228 GLN C OE1 1 
ATOM   6697  N  NE2 . GLN C 1 228 ? 105.322 109.719 81.371  1.00 54.71  ? 228 GLN C NE2 1 
ATOM   6698  N  N   . THR C 1 229 ? 105.305 106.611 76.630  1.00 67.17  ? 229 THR C N   1 
ATOM   6699  C  CA  . THR C 1 229 ? 106.237 105.493 76.645  1.00 68.48  ? 229 THR C CA  1 
ATOM   6700  C  C   . THR C 1 229 ? 107.499 105.906 77.390  1.00 71.98  ? 229 THR C C   1 
ATOM   6701  O  O   . THR C 1 229 ? 108.153 106.885 77.016  1.00 69.26  ? 229 THR C O   1 
ATOM   6702  C  CB  . THR C 1 229 ? 106.570 105.049 75.221  1.00 77.15  ? 229 THR C CB  1 
ATOM   6703  O  OG1 . THR C 1 229 ? 105.370 104.637 74.555  1.00 73.75  ? 229 THR C OG1 1 
ATOM   6704  C  CG2 . THR C 1 229 ? 107.557 103.904 75.236  1.00 77.56  ? 229 THR C CG2 1 
ATOM   6705  N  N   . GLY C 1 230 ? 107.837 105.162 78.438  1.00 74.38  ? 230 GLY C N   1 
ATOM   6706  C  CA  . GLY C 1 230 ? 109.021 105.466 79.216  1.00 73.53  ? 230 GLY C CA  1 
ATOM   6707  C  C   . GLY C 1 230 ? 109.534 104.302 80.036  1.00 71.01  ? 230 GLY C C   1 
ATOM   6708  O  O   . GLY C 1 230 ? 108.748 103.515 80.571  1.00 76.97  ? 230 GLY C O   1 
ATOM   6709  N  N   . ASP C 1 231 ? 110.855 104.180 80.137  1.00 77.00  ? 231 ASP C N   1 
ATOM   6710  C  CA  . ASP C 1 231 ? 111.451 103.151 80.976  1.00 83.06  ? 231 ASP C CA  1 
ATOM   6711  C  C   . ASP C 1 231 ? 111.218 103.468 82.447  1.00 85.29  ? 231 ASP C C   1 
ATOM   6712  O  O   . ASP C 1 231 ? 111.248 104.630 82.860  1.00 89.46  ? 231 ASP C O   1 
ATOM   6713  C  CB  . ASP C 1 231 ? 112.949 103.036 80.697  1.00 85.53  ? 231 ASP C CB  1 
ATOM   6714  C  CG  . ASP C 1 231 ? 113.247 102.681 79.256  1.00 90.46  ? 231 ASP C CG  1 
ATOM   6715  O  OD1 . ASP C 1 231 ? 112.308 102.696 78.433  1.00 91.63  ? 231 ASP C OD1 1 
ATOM   6716  O  OD2 . ASP C 1 231 ? 114.420 102.386 78.945  1.00 90.96  ? 231 ASP C OD2 1 
ATOM   6717  N  N   . HIS C 1 232 ? 110.983 102.426 83.241  1.00 79.39  ? 232 HIS C N   1 
ATOM   6718  C  CA  . HIS C 1 232 ? 110.762 102.607 84.674  1.00 76.39  ? 232 HIS C CA  1 
ATOM   6719  C  C   . HIS C 1 232 ? 111.020 101.291 85.388  1.00 76.18  ? 232 HIS C C   1 
ATOM   6720  O  O   . HIS C 1 232 ? 110.315 100.308 85.140  1.00 76.44  ? 232 HIS C O   1 
ATOM   6721  C  CB  . HIS C 1 232 ? 109.343 103.099 84.951  1.00 69.92  ? 232 HIS C CB  1 
ATOM   6722  C  CG  . HIS C 1 232 ? 108.976 103.087 86.402  1.00 73.61  ? 232 HIS C CG  1 
ATOM   6723  N  ND1 . HIS C 1 232 ? 108.424 101.986 87.021  1.00 70.42  ? 232 HIS C ND1 1 
ATOM   6724  C  CD2 . HIS C 1 232 ? 109.096 104.036 87.360  1.00 71.42  ? 232 HIS C CD2 1 
ATOM   6725  C  CE1 . HIS C 1 232 ? 108.212 102.261 88.295  1.00 67.23  ? 232 HIS C CE1 1 
ATOM   6726  N  NE2 . HIS C 1 232 ? 108.610 103.499 88.527  1.00 70.97  ? 232 HIS C NE2 1 
ATOM   6727  N  N   . ALA C 1 233 ? 112.020 101.280 86.269  1.00 75.62  ? 233 ALA C N   1 
ATOM   6728  C  CA  . ALA C 1 233 ? 112.306 100.148 87.150  1.00 74.08  ? 233 ALA C CA  1 
ATOM   6729  C  C   . ALA C 1 233 ? 112.471 98.848  86.367  1.00 73.06  ? 233 ALA C C   1 
ATOM   6730  O  O   . ALA C 1 233 ? 111.904 97.809  86.709  1.00 71.22  ? 233 ALA C O   1 
ATOM   6731  C  CB  . ALA C 1 233 ? 111.227 100.006 88.222  1.00 66.41  ? 233 ALA C CB  1 
ATOM   6732  N  N   . GLY C 1 234 ? 113.256 98.913  85.298  1.00 72.81  ? 234 GLY C N   1 
ATOM   6733  C  CA  . GLY C 1 234 ? 113.585 97.722  84.545  1.00 72.25  ? 234 GLY C CA  1 
ATOM   6734  C  C   . GLY C 1 234 ? 112.565 97.288  83.520  1.00 75.26  ? 234 GLY C C   1 
ATOM   6735  O  O   . GLY C 1 234 ? 112.783 96.274  82.848  1.00 75.22  ? 234 GLY C O   1 
ATOM   6736  N  N   . ILE C 1 235 ? 111.461 98.013  83.375  1.00 74.74  ? 235 ILE C N   1 
ATOM   6737  C  CA  . ILE C 1 235 ? 110.469 97.741  82.342  1.00 72.49  ? 235 ILE C CA  1 
ATOM   6738  C  C   . ILE C 1 235 ? 110.758 98.681  81.182  1.00 79.77  ? 235 ILE C C   1 
ATOM   6739  O  O   . ILE C 1 235 ? 110.563 99.898  81.292  1.00 80.21  ? 235 ILE C O   1 
ATOM   6740  C  CB  . ILE C 1 235 ? 109.031 97.915  82.851  1.00 64.29  ? 235 ILE C CB  1 
ATOM   6741  C  CG1 . ILE C 1 235 ? 108.706 96.903  83.955  1.00 65.89  ? 235 ILE C CG1 1 
ATOM   6742  C  CG2 . ILE C 1 235 ? 108.045 97.788  81.705  1.00 62.60  ? 235 ILE C CG2 1 
ATOM   6743  C  CD1 . ILE C 1 235 ? 109.020 97.378  85.354  1.00 66.73  ? 235 ILE C CD1 1 
ATOM   6744  N  N   . LYS C 1 236 ? 111.227 98.122  80.070  1.00 83.36  ? 236 LYS C N   1 
ATOM   6745  C  CA  . LYS C 1 236 ? 111.537 98.923  78.895  1.00 80.24  ? 236 LYS C CA  1 
ATOM   6746  C  C   . LYS C 1 236 ? 110.252 99.346  78.198  1.00 78.71  ? 236 LYS C C   1 
ATOM   6747  O  O   . LYS C 1 236 ? 109.382 98.514  77.922  1.00 82.34  ? 236 LYS C O   1 
ATOM   6748  C  CB  . LYS C 1 236 ? 112.428 98.143  77.930  1.00 82.04  ? 236 LYS C CB  1 
ATOM   6749  C  CG  . LYS C 1 236 ? 113.912 98.255  78.228  1.00 82.94  ? 236 LYS C CG  1 
ATOM   6750  C  CD  . LYS C 1 236 ? 114.720 98.341  76.944  1.00 86.71  ? 236 LYS C CD  1 
ATOM   6751  C  CE  . LYS C 1 236 ? 114.742 99.760  76.399  1.00 84.21  ? 236 LYS C CE  1 
ATOM   6752  N  NZ  . LYS C 1 236 ? 115.479 99.844  75.109  1.00 85.30  ? 236 LYS C NZ  1 
ATOM   6753  N  N   . ASP C 1 237 ? 110.141 100.645 77.916  1.00 76.11  ? 237 ASP C N   1 
ATOM   6754  C  CA  . ASP C 1 237 ? 109.005 101.206 77.188  1.00 80.60  ? 237 ASP C CA  1 
ATOM   6755  C  C   . ASP C 1 237 ? 107.683 100.913 77.897  1.00 79.12  ? 237 ASP C C   1 
ATOM   6756  O  O   . ASP C 1 237 ? 106.724 100.423 77.298  1.00 78.26  ? 237 ASP C O   1 
ATOM   6757  C  CB  . ASP C 1 237 ? 108.979 100.701 75.743  1.00 88.02  ? 237 ASP C CB  1 
ATOM   6758  C  CG  . ASP C 1 237 ? 110.102 101.280 74.904  1.00 95.32  ? 237 ASP C CG  1 
ATOM   6759  O  OD1 . ASP C 1 237 ? 110.597 102.375 75.245  1.00 100.72 ? 237 ASP C OD1 1 
ATOM   6760  O  OD2 . ASP C 1 237 ? 110.490 100.640 73.904  1.00 89.55  ? 237 ASP C OD2 1 
ATOM   6761  N  N   . ARG C 1 238 ? 107.641 101.214 79.193  1.00 78.18  ? 238 ARG C N   1 
ATOM   6762  C  CA  . ARG C 1 238 ? 106.392 101.104 79.934  1.00 67.69  ? 238 ARG C CA  1 
ATOM   6763  C  C   . ARG C 1 238 ? 105.389 102.117 79.402  1.00 67.58  ? 238 ARG C C   1 
ATOM   6764  O  O   . ARG C 1 238 ? 105.730 103.274 79.141  1.00 75.03  ? 238 ARG C O   1 
ATOM   6765  C  CB  . ARG C 1 238 ? 106.634 101.324 81.426  1.00 60.65  ? 238 ARG C CB  1 
ATOM   6766  C  CG  . ARG C 1 238 ? 105.552 100.745 82.316  1.00 57.19  ? 238 ARG C CG  1 
ATOM   6767  C  CD  . ARG C 1 238 ? 105.660 101.274 83.733  1.00 58.26  ? 238 ARG C CD  1 
ATOM   6768  N  NE  . ARG C 1 238 ? 104.357 101.378 84.377  1.00 54.79  ? 238 ARG C NE  1 
ATOM   6769  C  CZ  . ARG C 1 238 ? 104.169 101.360 85.689  1.00 48.31  ? 238 ARG C CZ  1 
ATOM   6770  N  NH1 . ARG C 1 238 ? 105.182 101.238 86.530  1.00 48.46  ? 238 ARG C NH1 1 
ATOM   6771  N  NH2 . ARG C 1 238 ? 102.934 101.468 86.169  1.00 42.08  ? 238 ARG C NH2 1 
ATOM   6772  N  N   . VAL C 1 239 ? 104.145 101.676 79.239  1.00 64.44  ? 239 VAL C N   1 
ATOM   6773  C  CA  . VAL C 1 239 ? 103.114 102.449 78.559  1.00 63.55  ? 239 VAL C CA  1 
ATOM   6774  C  C   . VAL C 1 239 ? 102.129 102.968 79.595  1.00 64.21  ? 239 VAL C C   1 
ATOM   6775  O  O   . VAL C 1 239 ? 101.528 102.185 80.342  1.00 72.10  ? 239 VAL C O   1 
ATOM   6776  C  CB  . VAL C 1 239 ? 102.395 101.611 77.491  1.00 58.64  ? 239 VAL C CB  1 
ATOM   6777  C  CG1 . VAL C 1 239 ? 101.091 102.273 77.084  1.00 58.87  ? 239 VAL C CG1 1 
ATOM   6778  C  CG2 . VAL C 1 239 ? 103.293 101.414 76.283  1.00 68.02  ? 239 VAL C CG2 1 
ATOM   6779  N  N   . TYR C 1 240 ? 101.966 104.288 79.640  1.00 60.52  ? 240 TYR C N   1 
ATOM   6780  C  CA  . TYR C 1 240 ? 100.924 104.938 80.425  1.00 53.71  ? 240 TYR C CA  1 
ATOM   6781  C  C   . TYR C 1 240 ? 99.855  105.422 79.456  1.00 59.40  ? 240 TYR C C   1 
ATOM   6782  O  O   . TYR C 1 240 ? 100.068 106.394 78.724  1.00 66.22  ? 240 TYR C O   1 
ATOM   6783  C  CB  . TYR C 1 240 ? 101.488 106.100 81.238  1.00 49.48  ? 240 TYR C CB  1 
ATOM   6784  C  CG  . TYR C 1 240 ? 102.430 105.691 82.343  1.00 51.18  ? 240 TYR C CG  1 
ATOM   6785  C  CD1 . TYR C 1 240 ? 103.787 105.534 82.104  1.00 53.32  ? 240 TYR C CD1 1 
ATOM   6786  C  CD2 . TYR C 1 240 ? 101.962 105.471 83.630  1.00 54.66  ? 240 TYR C CD2 1 
ATOM   6787  C  CE1 . TYR C 1 240 ? 104.650 105.163 83.114  1.00 55.84  ? 240 TYR C CE1 1 
ATOM   6788  C  CE2 . TYR C 1 240 ? 102.817 105.101 84.645  1.00 55.57  ? 240 TYR C CE2 1 
ATOM   6789  C  CZ  . TYR C 1 240 ? 104.159 104.948 84.382  1.00 56.31  ? 240 TYR C CZ  1 
ATOM   6790  O  OH  . TYR C 1 240 ? 105.012 104.578 85.394  1.00 57.80  ? 240 TYR C OH  1 
ATOM   6791  N  N   . SER C 1 241 ? 98.713  104.746 79.445  1.00 59.73  ? 241 SER C N   1 
ATOM   6792  C  CA  . SER C 1 241 ? 97.601  105.093 78.564  1.00 66.28  ? 241 SER C CA  1 
ATOM   6793  C  C   . SER C 1 241 ? 96.438  105.548 79.441  1.00 67.51  ? 241 SER C C   1 
ATOM   6794  O  O   . SER C 1 241 ? 95.568  104.756 79.807  1.00 69.35  ? 241 SER C O   1 
ATOM   6795  C  CB  . SER C 1 241 ? 97.209  103.913 77.680  1.00 70.05  ? 241 SER C CB  1 
ATOM   6796  O  OG  . SER C 1 241 ? 96.450  102.964 78.407  1.00 75.71  ? 241 SER C OG  1 
ATOM   6797  N  N   . ASN C 1 242 ? 96.429  106.836 79.773  1.00 64.55  ? 242 ASN C N   1 
ATOM   6798  C  CA  . ASN C 1 242 ? 95.345  107.400 80.560  1.00 62.58  ? 242 ASN C CA  1 
ATOM   6799  C  C   . ASN C 1 242 ? 94.079  107.485 79.711  1.00 68.24  ? 242 ASN C C   1 
ATOM   6800  O  O   . ASN C 1 242 ? 94.088  107.251 78.500  1.00 76.21  ? 242 ASN C O   1 
ATOM   6801  C  CB  . ASN C 1 242 ? 95.744  108.768 81.105  1.00 64.89  ? 242 ASN C CB  1 
ATOM   6802  C  CG  . ASN C 1 242 ? 96.845  108.682 82.141  1.00 61.41  ? 242 ASN C CG  1 
ATOM   6803  O  OD1 . ASN C 1 242 ? 98.003  108.429 81.813  1.00 56.96  ? 242 ASN C OD1 1 
ATOM   6804  N  ND2 . ASN C 1 242 ? 96.488  108.891 83.402  1.00 59.71  ? 242 ASN C ND2 1 
ATOM   6805  N  N   . SER C 1 243 ? 92.969  107.826 80.357  1.00 68.90  ? 243 SER C N   1 
ATOM   6806  C  CA  . SER C 1 243 ? 91.675  107.853 79.697  1.00 74.98  ? 243 SER C CA  1 
ATOM   6807  C  C   . SER C 1 243 ? 90.977  109.178 79.964  1.00 79.01  ? 243 SER C C   1 
ATOM   6808  O  O   . SER C 1 243 ? 91.094  109.757 81.047  1.00 81.28  ? 243 SER C O   1 
ATOM   6809  C  CB  . SER C 1 243 ? 90.784  106.695 80.163  1.00 79.87  ? 243 SER C CB  1 
ATOM   6810  O  OG  . SER C 1 243 ? 91.395  105.445 79.898  1.00 78.73  ? 243 SER C OG  1 
ATOM   6811  N  N   . ILE C 1 244 ? 90.246  109.645 78.958  1.00 78.59  ? 244 ILE C N   1 
ATOM   6812  C  CA  . ILE C 1 244 ? 89.435  110.852 79.045  1.00 78.96  ? 244 ILE C CA  1 
ATOM   6813  C  C   . ILE C 1 244 ? 87.978  110.423 79.093  1.00 82.28  ? 244 ILE C C   1 
ATOM   6814  O  O   . ILE C 1 244 ? 87.478  109.785 78.155  1.00 88.96  ? 244 ILE C O   1 
ATOM   6815  C  CB  . ILE C 1 244 ? 89.691  111.800 77.864  1.00 78.24  ? 244 ILE C CB  1 
ATOM   6816  C  CG1 . ILE C 1 244 ? 91.020  112.531 78.044  1.00 76.05  ? 244 ILE C CG1 1 
ATOM   6817  C  CG2 . ILE C 1 244 ? 88.553  112.799 77.723  1.00 80.92  ? 244 ILE C CG2 1 
ATOM   6818  C  CD1 . ILE C 1 244 ? 91.602  113.031 76.754  1.00 81.28  ? 244 ILE C CD1 1 
ATOM   6819  N  N   . TYR C 1 245 ? 87.306  110.773 80.185  1.00 79.89  ? 245 TYR C N   1 
ATOM   6820  C  CA  . TYR C 1 245 ? 85.908  110.455 80.427  1.00 86.96  ? 245 TYR C CA  1 
ATOM   6821  C  C   . TYR C 1 245 ? 85.047  111.687 80.179  1.00 91.05  ? 245 TYR C C   1 
ATOM   6822  O  O   . TYR C 1 245 ? 85.546  112.796 79.973  1.00 91.03  ? 245 TYR C O   1 
ATOM   6823  C  CB  . TYR C 1 245 ? 85.708  109.953 81.862  1.00 86.99  ? 245 TYR C CB  1 
ATOM   6824  C  CG  . TYR C 1 245 ? 86.228  108.558 82.111  1.00 81.82  ? 245 TYR C CG  1 
ATOM   6825  C  CD1 . TYR C 1 245 ? 85.432  107.448 81.876  1.00 86.12  ? 245 TYR C CD1 1 
ATOM   6826  C  CD2 . TYR C 1 245 ? 87.516  108.351 82.582  1.00 75.72  ? 245 TYR C CD2 1 
ATOM   6827  C  CE1 . TYR C 1 245 ? 85.904  106.171 82.101  1.00 88.13  ? 245 TYR C CE1 1 
ATOM   6828  C  CE2 . TYR C 1 245 ? 87.997  107.080 82.811  1.00 77.14  ? 245 TYR C CE2 1 
ATOM   6829  C  CZ  . TYR C 1 245 ? 87.187  105.993 82.569  1.00 85.57  ? 245 TYR C CZ  1 
ATOM   6830  O  OH  . TYR C 1 245 ? 87.661  104.722 82.796  1.00 86.02  ? 245 TYR C OH  1 
ATOM   6831  N  N   . GLU C 1 246 ? 83.734  111.479 80.205  1.00 96.92  ? 246 GLU C N   1 
ATOM   6832  C  CA  . GLU C 1 246 ? 82.774  112.562 80.070  1.00 98.99  ? 246 GLU C CA  1 
ATOM   6833  C  C   . GLU C 1 246 ? 81.726  112.443 81.165  1.00 100.93 ? 246 GLU C C   1 
ATOM   6834  O  O   . GLU C 1 246 ? 81.413  111.346 81.634  1.00 103.23 ? 246 GLU C O   1 
ATOM   6835  C  CB  . GLU C 1 246 ? 82.107  112.559 78.689  1.00 103.04 ? 246 GLU C CB  1 
ATOM   6836  C  CG  . GLU C 1 246 ? 81.040  111.498 78.494  1.00 107.64 ? 246 GLU C CG  1 
ATOM   6837  C  CD  . GLU C 1 246 ? 80.226  111.732 77.239  1.00 110.03 ? 246 GLU C CD  1 
ATOM   6838  O  OE1 . GLU C 1 246 ? 80.547  112.680 76.495  1.00 110.06 ? 246 GLU C OE1 1 
ATOM   6839  O  OE2 . GLU C 1 246 ? 79.263  110.975 76.998  1.00 109.51 ? 246 GLU C OE2 1 
ATOM   6840  N  N   . LEU C 1 247 ? 81.193  113.589 81.576  1.00 100.05 ? 247 LEU C N   1 
ATOM   6841  C  CA  . LEU C 1 247 ? 80.237  113.669 82.671  1.00 100.02 ? 247 LEU C CA  1 
ATOM   6842  C  C   . LEU C 1 247 ? 78.895  114.151 82.136  1.00 106.38 ? 247 LEU C C   1 
ATOM   6843  O  O   . LEU C 1 247 ? 78.839  115.103 81.348  1.00 109.00 ? 247 LEU C O   1 
ATOM   6844  C  CB  . LEU C 1 247 ? 80.753  114.600 83.769  1.00 94.61  ? 247 LEU C CB  1 
ATOM   6845  C  CG  . LEU C 1 247 ? 82.252  114.458 84.052  1.00 92.25  ? 247 LEU C CG  1 
ATOM   6846  C  CD1 . LEU C 1 247 ? 82.714  115.458 85.088  1.00 89.07  ? 247 LEU C CD1 1 
ATOM   6847  C  CD2 . LEU C 1 247 ? 82.580  113.049 84.509  1.00 92.80  ? 247 LEU C CD2 1 
ATOM   6848  N  N   . LEU C 1 248 ? 77.822  113.489 82.559  1.00 110.36 ? 248 LEU C N   1 
ATOM   6849  C  CA  . LEU C 1 248 ? 76.485  113.729 82.033  1.00 113.01 ? 248 LEU C CA  1 
ATOM   6850  C  C   . LEU C 1 248 ? 75.600  114.322 83.121  1.00 113.63 ? 248 LEU C C   1 
ATOM   6851  O  O   . LEU C 1 248 ? 75.461  113.740 84.202  1.00 112.33 ? 248 LEU C O   1 
ATOM   6852  C  CB  . LEU C 1 248 ? 75.875  112.435 81.494  1.00 111.28 ? 248 LEU C CB  1 
ATOM   6853  C  CG  . LEU C 1 248 ? 76.620  111.763 80.340  1.00 110.01 ? 248 LEU C CG  1 
ATOM   6854  C  CD1 . LEU C 1 248 ? 75.780  110.649 79.735  1.00 107.71 ? 248 LEU C CD1 1 
ATOM   6855  C  CD2 . LEU C 1 248 ? 77.002  112.783 79.281  1.00 112.94 ? 248 LEU C CD2 1 
ATOM   6856  N  N   . GLU C 1 249 ? 75.005  115.474 82.827  1.00 113.81 ? 249 GLU C N   1 
ATOM   6857  C  CA  . GLU C 1 249 ? 73.986  116.097 83.665  1.00 115.52 ? 249 GLU C CA  1 
ATOM   6858  C  C   . GLU C 1 249 ? 72.677  116.076 82.885  1.00 118.17 ? 249 GLU C C   1 
ATOM   6859  O  O   . GLU C 1 249 ? 72.561  116.730 81.842  1.00 118.48 ? 249 GLU C O   1 
ATOM   6860  C  CB  . GLU C 1 249 ? 74.382  117.523 84.043  1.00 113.29 ? 249 GLU C CB  1 
ATOM   6861  C  CG  . GLU C 1 249 ? 73.363  118.243 84.910  1.00 114.09 ? 249 GLU C CG  1 
ATOM   6862  C  CD  . GLU C 1 249 ? 73.567  117.987 86.390  1.00 114.77 ? 249 GLU C CD  1 
ATOM   6863  O  OE1 . GLU C 1 249 ? 74.674  117.556 86.772  1.00 115.31 ? 249 GLU C OE1 1 
ATOM   6864  O  OE2 . GLU C 1 249 ? 72.621  118.220 87.171  1.00 114.72 ? 249 GLU C OE2 1 
ATOM   6865  N  N   . ASN C 1 250 ? 71.701  115.316 83.387  1.00 118.83 ? 250 ASN C N   1 
ATOM   6866  C  CA  . ASN C 1 250 ? 70.415  115.130 82.709  1.00 123.24 ? 250 ASN C CA  1 
ATOM   6867  C  C   . ASN C 1 250 ? 70.608  114.615 81.285  1.00 120.90 ? 250 ASN C C   1 
ATOM   6868  O  O   . ASN C 1 250 ? 69.833  114.935 80.380  1.00 119.12 ? 250 ASN C O   1 
ATOM   6869  C  CB  . ASN C 1 250 ? 69.591  116.421 82.710  1.00 123.76 ? 250 ASN C CB  1 
ATOM   6870  C  CG  . ASN C 1 250 ? 69.076  116.782 84.090  1.00 126.59 ? 250 ASN C CG  1 
ATOM   6871  O  OD1 . ASN C 1 250 ? 69.425  117.825 84.642  1.00 125.60 ? 250 ASN C OD1 1 
ATOM   6872  N  ND2 . ASN C 1 250 ? 68.237  115.920 84.652  1.00 126.62 ? 250 ASN C ND2 1 
ATOM   6873  N  N   . GLY C 1 251 ? 71.649  113.812 81.077  1.00 120.80 ? 251 GLY C N   1 
ATOM   6874  C  CA  . GLY C 1 251 ? 71.957  113.273 79.771  1.00 117.60 ? 251 GLY C CA  1 
ATOM   6875  C  C   . GLY C 1 251 ? 72.744  114.191 78.863  1.00 118.41 ? 251 GLY C C   1 
ATOM   6876  O  O   . GLY C 1 251 ? 73.104  113.774 77.754  1.00 115.89 ? 251 GLY C O   1 
ATOM   6877  N  N   . GLN C 1 252 ? 73.027  115.418 79.289  1.00 120.56 ? 252 GLN C N   1 
ATOM   6878  C  CA  . GLN C 1 252 ? 73.773  116.375 78.484  1.00 118.08 ? 252 GLN C CA  1 
ATOM   6879  C  C   . GLN C 1 252 ? 75.234  116.383 78.914  1.00 115.63 ? 252 GLN C C   1 
ATOM   6880  O  O   . GLN C 1 252 ? 75.549  116.145 80.082  1.00 115.02 ? 252 GLN C O   1 
ATOM   6881  C  CB  . GLN C 1 252 ? 73.184  117.782 78.609  1.00 118.62 ? 252 GLN C CB  1 
ATOM   6882  C  CG  . GLN C 1 252 ? 71.666  117.874 78.462  1.00 122.21 ? 252 GLN C CG  1 
ATOM   6883  C  CD  . GLN C 1 252 ? 71.102  116.905 77.438  1.00 122.04 ? 252 GLN C CD  1 
ATOM   6884  O  OE1 . GLN C 1 252 ? 71.308  117.067 76.235  1.00 117.65 ? 252 GLN C OE1 1 
ATOM   6885  N  NE2 . GLN C 1 252 ? 70.369  115.904 77.910  1.00 123.06 ? 252 GLN C NE2 1 
ATOM   6886  N  N   . ARG C 1 253 ? 76.123  116.664 77.964  1.00 114.49 ? 253 ARG C N   1 
ATOM   6887  C  CA  . ARG C 1 253 ? 77.555  116.664 78.235  1.00 111.79 ? 253 ARG C CA  1 
ATOM   6888  C  C   . ARG C 1 253 ? 77.951  117.879 79.063  1.00 111.29 ? 253 ARG C C   1 
ATOM   6889  O  O   . ARG C 1 253 ? 78.218  118.951 78.510  1.00 110.60 ? 253 ARG C O   1 
ATOM   6890  C  CB  . ARG C 1 253 ? 78.339  116.641 76.924  1.00 115.48 ? 253 ARG C CB  1 
ATOM   6891  C  CG  . ARG C 1 253 ? 78.776  115.261 76.485  1.00 115.32 ? 253 ARG C CG  1 
ATOM   6892  C  CD  . ARG C 1 253 ? 79.114  115.238 75.001  1.00 119.25 ? 253 ARG C CD  1 
ATOM   6893  N  NE  . ARG C 1 253 ? 80.200  116.152 74.664  1.00 122.64 ? 253 ARG C NE  1 
ATOM   6894  C  CZ  . ARG C 1 253 ? 81.469  115.973 75.004  1.00 117.10 ? 253 ARG C CZ  1 
ATOM   6895  N  NH1 . ARG C 1 253 ? 81.858  114.914 75.693  1.00 112.59 ? 253 ARG C NH1 1 
ATOM   6896  N  NH2 . ARG C 1 253 ? 82.372  116.880 74.642  1.00 113.97 ? 253 ARG C NH2 1 
ATOM   6897  N  N   . ALA C 1 254 ? 77.994  117.728 80.389  1.00 111.71 ? 254 ALA C N   1 
ATOM   6898  C  CA  . ALA C 1 254 ? 78.322  118.867 81.240  1.00 109.72 ? 254 ALA C CA  1 
ATOM   6899  C  C   . ALA C 1 254 ? 79.808  119.198 81.175  1.00 104.08 ? 254 ALA C C   1 
ATOM   6900  O  O   . ALA C 1 254 ? 80.184  120.374 81.111  1.00 102.66 ? 254 ALA C O   1 
ATOM   6901  C  CB  . ALA C 1 254 ? 77.891  118.589 82.678  1.00 109.64 ? 254 ALA C CB  1 
ATOM   6902  N  N   . GLY C 1 255 ? 80.666  118.181 81.190  1.00 101.13 ? 255 GLY C N   1 
ATOM   6903  C  CA  . GLY C 1 255 ? 82.096  118.414 81.121  1.00 98.50  ? 255 GLY C CA  1 
ATOM   6904  C  C   . GLY C 1 255 ? 82.849  117.123 80.900  1.00 98.99  ? 255 GLY C C   1 
ATOM   6905  O  O   . GLY C 1 255 ? 82.305  116.025 81.032  1.00 101.08 ? 255 GLY C O   1 
ATOM   6906  N  N   . THR C 1 256 ? 84.125  117.276 80.555  1.00 97.30  ? 256 THR C N   1 
ATOM   6907  C  CA  . THR C 1 256 ? 85.025  116.153 80.341  1.00 94.60  ? 256 THR C CA  1 
ATOM   6908  C  C   . THR C 1 256 ? 86.272  116.346 81.190  1.00 92.44  ? 256 THR C C   1 
ATOM   6909  O  O   . THR C 1 256 ? 86.640  117.473 81.531  1.00 95.32  ? 256 THR C O   1 
ATOM   6910  C  CB  . THR C 1 256 ? 85.420  116.010 78.865  1.00 92.01  ? 256 THR C CB  1 
ATOM   6911  O  OG1 . THR C 1 256 ? 85.916  117.262 78.377  1.00 97.43  ? 256 THR C OG1 1 
ATOM   6912  C  CG2 . THR C 1 256 ? 84.223  115.585 78.032  1.00 93.59  ? 256 THR C CG2 1 
ATOM   6913  N  N   . CYS C 1 257 ? 86.920  115.235 81.529  1.00 85.12  ? 257 CYS C N   1 
ATOM   6914  C  CA  . CYS C 1 257 ? 88.072  115.279 82.418  1.00 76.43  ? 257 CYS C CA  1 
ATOM   6915  C  C   . CYS C 1 257 ? 88.873  113.995 82.264  1.00 75.28  ? 257 CYS C C   1 
ATOM   6916  O  O   . CYS C 1 257 ? 88.441  113.040 81.615  1.00 81.85  ? 257 CYS C O   1 
ATOM   6917  C  CB  . CYS C 1 257 ? 87.638  115.474 83.871  1.00 73.94  ? 257 CYS C CB  1 
ATOM   6918  S  SG  . CYS C 1 257 ? 86.648  114.118 84.534  1.00 97.47  ? 257 CYS C SG  1 
ATOM   6919  N  N   . VAL C 1 258 ? 90.054  113.990 82.874  1.00 67.21  ? 258 VAL C N   1 
ATOM   6920  C  CA  . VAL C 1 258 ? 90.905  112.808 82.954  1.00 67.34  ? 258 VAL C CA  1 
ATOM   6921  C  C   . VAL C 1 258 ? 90.708  112.231 84.351  1.00 68.03  ? 258 VAL C C   1 
ATOM   6922  O  O   . VAL C 1 258 ? 91.269  112.728 85.330  1.00 69.72  ? 258 VAL C O   1 
ATOM   6923  C  CB  . VAL C 1 258 ? 92.372  113.143 82.674  1.00 64.75  ? 258 VAL C CB  1 
ATOM   6924  C  CG1 . VAL C 1 258 ? 93.227  111.892 82.770  1.00 64.38  ? 258 VAL C CG1 1 
ATOM   6925  C  CG2 . VAL C 1 258 ? 92.513  113.785 81.307  1.00 70.05  ? 258 VAL C CG2 1 
ATOM   6926  N  N   . LEU C 1 259 ? 89.909  111.173 84.445  1.00 68.03  ? 259 LEU C N   1 
ATOM   6927  C  CA  . LEU C 1 259 ? 89.467  110.620 85.715  1.00 61.37  ? 259 LEU C CA  1 
ATOM   6928  C  C   . LEU C 1 259 ? 90.084  109.248 85.942  1.00 68.76  ? 259 LEU C C   1 
ATOM   6929  O  O   . LEU C 1 259 ? 90.179  108.439 85.013  1.00 80.55  ? 259 LEU C O   1 
ATOM   6930  C  CB  . LEU C 1 259 ? 87.939  110.512 85.750  1.00 61.86  ? 259 LEU C CB  1 
ATOM   6931  C  CG  . LEU C 1 259 ? 87.223  110.635 87.093  1.00 63.88  ? 259 LEU C CG  1 
ATOM   6932  C  CD1 . LEU C 1 259 ? 87.584  111.934 87.778  1.00 64.77  ? 259 LEU C CD1 1 
ATOM   6933  C  CD2 . LEU C 1 259 ? 85.721  110.537 86.895  1.00 68.90  ? 259 LEU C CD2 1 
ATOM   6934  N  N   . GLU C 1 260 ? 90.507  108.992 87.177  1.00 60.72  ? 260 GLU C N   1 
ATOM   6935  C  CA  . GLU C 1 260 ? 90.955  107.666 87.581  1.00 58.18  ? 260 GLU C CA  1 
ATOM   6936  C  C   . GLU C 1 260 ? 90.824  107.552 89.093  1.00 57.17  ? 260 GLU C C   1 
ATOM   6937  O  O   . GLU C 1 260 ? 90.479  108.515 89.783  1.00 59.70  ? 260 GLU C O   1 
ATOM   6938  C  CB  . GLU C 1 260 ? 92.392  107.385 87.136  1.00 56.35  ? 260 GLU C CB  1 
ATOM   6939  C  CG  . GLU C 1 260 ? 93.396  108.442 87.540  1.00 57.88  ? 260 GLU C CG  1 
ATOM   6940  C  CD  . GLU C 1 260 ? 94.711  108.281 86.809  1.00 65.82  ? 260 GLU C CD  1 
ATOM   6941  O  OE1 . GLU C 1 260 ? 95.261  107.161 86.819  1.00 62.93  ? 260 GLU C OE1 1 
ATOM   6942  O  OE2 . GLU C 1 260 ? 95.196  109.266 86.219  1.00 69.11  ? 260 GLU C OE2 1 
ATOM   6943  N  N   . TYR C 1 261 ? 91.110  106.360 89.603  1.00 59.77  ? 261 TYR C N   1 
ATOM   6944  C  CA  . TYR C 1 261 ? 91.080  106.065 91.025  1.00 53.60  ? 261 TYR C CA  1 
ATOM   6945  C  C   . TYR C 1 261 ? 92.499  105.929 91.559  1.00 48.30  ? 261 TYR C C   1 
ATOM   6946  O  O   . TYR C 1 261 ? 93.455  105.732 90.805  1.00 54.24  ? 261 TYR C O   1 
ATOM   6947  C  CB  . TYR C 1 261 ? 90.301  104.775 91.303  1.00 56.44  ? 261 TYR C CB  1 
ATOM   6948  C  CG  . TYR C 1 261 ? 88.804  104.951 91.377  1.00 60.78  ? 261 TYR C CG  1 
ATOM   6949  C  CD1 . TYR C 1 261 ? 88.216  105.608 92.445  1.00 60.47  ? 261 TYR C CD1 1 
ATOM   6950  C  CD2 . TYR C 1 261 ? 87.978  104.453 90.380  1.00 66.29  ? 261 TYR C CD2 1 
ATOM   6951  C  CE1 . TYR C 1 261 ? 86.849  105.770 92.518  1.00 66.23  ? 261 TYR C CE1 1 
ATOM   6952  C  CE2 . TYR C 1 261 ? 86.610  104.610 90.444  1.00 70.06  ? 261 TYR C CE2 1 
ATOM   6953  C  CZ  . TYR C 1 261 ? 86.051  105.269 91.516  1.00 71.57  ? 261 TYR C CZ  1 
ATOM   6954  O  OH  . TYR C 1 261 ? 84.687  105.429 91.586  1.00 74.77  ? 261 TYR C OH  1 
ATOM   6955  N  N   . ALA C 1 262 ? 92.626  106.038 92.877  1.00 43.76  ? 262 ALA C N   1 
ATOM   6956  C  CA  . ALA C 1 262 ? 93.897  105.780 93.544  1.00 37.06  ? 262 ALA C CA  1 
ATOM   6957  C  C   . ALA C 1 262 ? 94.020  104.279 93.775  1.00 39.46  ? 262 ALA C C   1 
ATOM   6958  O  O   . ALA C 1 262 ? 93.296  103.710 94.597  1.00 51.11  ? 262 ALA C O   1 
ATOM   6959  C  CB  . ALA C 1 262 ? 93.986  106.553 94.855  1.00 28.61  ? 262 ALA C CB  1 
ATOM   6960  N  N   . THR C 1 263 ? 94.923  103.638 93.036  1.00 31.69  ? 263 THR C N   1 
ATOM   6961  C  CA  . THR C 1 263 ? 95.118  102.198 93.184  1.00 34.44  ? 263 THR C CA  1 
ATOM   6962  C  C   . THR C 1 263 ? 95.487  101.758 94.601  1.00 39.14  ? 263 THR C C   1 
ATOM   6963  O  O   . THR C 1 263 ? 95.020  100.681 95.017  1.00 45.83  ? 263 THR C O   1 
ATOM   6964  C  CB  . THR C 1 263 ? 96.157  101.711 92.162  1.00 40.73  ? 263 THR C CB  1 
ATOM   6965  O  OG1 . THR C 1 263 ? 97.354  102.488 92.267  1.00 47.89  ? 263 THR C OG1 1 
ATOM   6966  C  CG2 . THR C 1 263 ? 95.611  101.841 90.752  1.00 44.86  ? 263 THR C CG2 1 
ATOM   6967  N  N   . PRO C 1 264 ? 96.306  102.487 95.375  1.00 33.89  ? 264 PRO C N   1 
ATOM   6968  C  CA  . PRO C 1 264 ? 96.571  102.034 96.750  1.00 33.28  ? 264 PRO C CA  1 
ATOM   6969  C  C   . PRO C 1 264 ? 95.319  101.891 97.596  1.00 34.67  ? 264 PRO C C   1 
ATOM   6970  O  O   . PRO C 1 264 ? 95.297  101.053 98.501  1.00 38.69  ? 264 PRO C O   1 
ATOM   6971  C  CB  . PRO C 1 264 ? 97.505  103.117 97.301  1.00 34.22  ? 264 PRO C CB  1 
ATOM   6972  C  CG  . PRO C 1 264 ? 98.176  103.662 96.116  1.00 26.66  ? 264 PRO C CG  1 
ATOM   6973  C  CD  . PRO C 1 264 ? 97.139  103.658 95.041  1.00 28.88  ? 264 PRO C CD  1 
ATOM   6974  N  N   . LEU C 1 265 ? 94.273  102.677 97.336  1.00 33.08  ? 265 LEU C N   1 
ATOM   6975  C  CA  . LEU C 1 265 ? 93.017  102.482 98.054  1.00 36.68  ? 265 LEU C CA  1 
ATOM   6976  C  C   . LEU C 1 265 ? 92.387  101.134 97.718  1.00 40.56  ? 265 LEU C C   1 
ATOM   6977  O  O   . LEU C 1 265 ? 91.862  100.445 98.604  1.00 46.21  ? 265 LEU C O   1 
ATOM   6978  C  CB  . LEU C 1 265 ? 92.053  103.624 97.741  1.00 40.03  ? 265 LEU C CB  1 
ATOM   6979  C  CG  . LEU C 1 265 ? 92.497  104.992 98.255  1.00 37.40  ? 265 LEU C CG  1 
ATOM   6980  C  CD1 . LEU C 1 265 ? 91.411  106.021 98.035  1.00 43.19  ? 265 LEU C CD1 1 
ATOM   6981  C  CD2 . LEU C 1 265 ? 92.856  104.906 99.724  1.00 37.91  ? 265 LEU C CD2 1 
ATOM   6982  N  N   . GLN C 1 266 ? 92.428  100.740 96.444  1.00 39.04  ? 266 GLN C N   1 
ATOM   6983  C  CA  . GLN C 1 266 ? 91.924  99.424  96.066  1.00 44.01  ? 266 GLN C CA  1 
ATOM   6984  C  C   . GLN C 1 266 ? 92.742  98.320  96.720  1.00 43.18  ? 266 GLN C C   1 
ATOM   6985  O  O   . GLN C 1 266 ? 92.189  97.309  97.173  1.00 48.97  ? 266 GLN C O   1 
ATOM   6986  C  CB  . GLN C 1 266 ? 91.934  99.273  94.547  1.00 47.46  ? 266 GLN C CB  1 
ATOM   6987  C  CG  . GLN C 1 266 ? 91.194  98.046  94.049  1.00 55.35  ? 266 GLN C CG  1 
ATOM   6988  C  CD  . GLN C 1 266 ? 91.636  97.624  92.665  1.00 66.56  ? 266 GLN C CD  1 
ATOM   6989  O  OE1 . GLN C 1 266 ? 90.874  97.711  91.703  1.00 75.09  ? 266 GLN C OE1 1 
ATOM   6990  N  NE2 . GLN C 1 266 ? 92.874  97.157  92.558  1.00 65.73  ? 266 GLN C NE2 1 
ATOM   6991  N  N   . THR C 1 267 ? 94.064  98.494  96.781  1.00 40.21  ? 267 THR C N   1 
ATOM   6992  C  CA  . THR C 1 267 ? 94.891  97.502  97.463  1.00 39.15  ? 267 THR C CA  1 
ATOM   6993  C  C   . THR C 1 267 ? 94.610  97.467  98.962  1.00 42.30  ? 267 THR C C   1 
ATOM   6994  O  O   . THR C 1 267 ? 94.691  96.400  99.576  1.00 44.99  ? 267 THR C O   1 
ATOM   6995  C  CB  . THR C 1 267 ? 96.371  97.772  97.208  1.00 37.36  ? 267 THR C CB  1 
ATOM   6996  O  OG1 . THR C 1 267 ? 96.775  98.952  97.914  1.00 42.97  ? 267 THR C OG1 1 
ATOM   6997  C  CG2 . THR C 1 267 ? 96.630  97.954  95.722  1.00 33.62  ? 267 THR C CG2 1 
ATOM   6998  N  N   . LEU C 1 268 ? 94.285  98.612  99.566  1.00 38.20  ? 268 LEU C N   1 
ATOM   6999  C  CA  . LEU C 1 268 ? 93.886  98.630  100.971 1.00 33.90  ? 268 LEU C CA  1 
ATOM   7000  C  C   . LEU C 1 268 ? 92.598  97.845  101.184 1.00 37.87  ? 268 LEU C C   1 
ATOM   7001  O  O   . LEU C 1 268 ? 92.480  97.069  102.142 1.00 43.98  ? 268 LEU C O   1 
ATOM   7002  C  CB  . LEU C 1 268 ? 93.716  100.072 101.448 1.00 34.41  ? 268 LEU C CB  1 
ATOM   7003  C  CG  . LEU C 1 268 ? 94.970  100.856 101.840 1.00 36.16  ? 268 LEU C CG  1 
ATOM   7004  C  CD1 . LEU C 1 268 ? 94.693  102.346 101.811 1.00 36.69  ? 268 LEU C CD1 1 
ATOM   7005  C  CD2 . LEU C 1 268 ? 95.453  100.442 103.213 1.00 37.16  ? 268 LEU C CD2 1 
ATOM   7006  N  N   . PHE C 1 269 ? 91.620  98.038  100.298 1.00 39.89  ? 269 PHE C N   1 
ATOM   7007  C  CA  . PHE C 1 269 ? 90.384  97.267  100.388 1.00 42.32  ? 269 PHE C CA  1 
ATOM   7008  C  C   . PHE C 1 269 ? 90.656  95.776  100.246 1.00 42.31  ? 269 PHE C C   1 
ATOM   7009  O  O   . PHE C 1 269 ? 90.106  94.958  100.995 1.00 46.19  ? 269 PHE C O   1 
ATOM   7010  C  CB  . PHE C 1 269 ? 89.397  97.732  99.320  1.00 47.85  ? 269 PHE C CB  1 
ATOM   7011  C  CG  . PHE C 1 269 ? 87.996  97.243  99.536  1.00 54.19  ? 269 PHE C CG  1 
ATOM   7012  C  CD1 . PHE C 1 269 ? 87.147  97.901  100.408 1.00 53.50  ? 269 PHE C CD1 1 
ATOM   7013  C  CD2 . PHE C 1 269 ? 87.525  96.129  98.865  1.00 55.28  ? 269 PHE C CD2 1 
ATOM   7014  C  CE1 . PHE C 1 269 ? 85.857  97.455  100.609 1.00 56.61  ? 269 PHE C CE1 1 
ATOM   7015  C  CE2 . PHE C 1 269 ? 86.236  95.678  99.061  1.00 56.56  ? 269 PHE C CE2 1 
ATOM   7016  C  CZ  . PHE C 1 269 ? 85.401  96.342  99.935  1.00 57.90  ? 269 PHE C CZ  1 
ATOM   7017  N  N   . ALA C 1 270 ? 91.512  95.404  99.293  1.00 44.51  ? 270 ALA C N   1 
ATOM   7018  C  CA  . ALA C 1 270 ? 91.845  93.995  99.113  1.00 42.62  ? 270 ALA C CA  1 
ATOM   7019  C  C   . ALA C 1 270 ? 92.550  93.431  100.341 1.00 44.17  ? 270 ALA C C   1 
ATOM   7020  O  O   . ALA C 1 270 ? 92.269  92.303  100.760 1.00 49.33  ? 270 ALA C O   1 
ATOM   7021  C  CB  . ALA C 1 270 ? 92.703  93.814  97.866  1.00 41.10  ? 270 ALA C CB  1 
ATOM   7022  N  N   . MET C 1 271 ? 93.465  94.201  100.938 1.00 41.27  ? 271 MET C N   1 
ATOM   7023  C  CA  . MET C 1 271 ? 94.104  93.766  102.175 1.00 38.41  ? 271 MET C CA  1 
ATOM   7024  C  C   . MET C 1 271 ? 93.075  93.525  103.267 1.00 43.20  ? 271 MET C C   1 
ATOM   7025  O  O   . MET C 1 271 ? 93.164  92.540  104.009 1.00 46.21  ? 271 MET C O   1 
ATOM   7026  C  CB  . MET C 1 271 ? 95.128  94.797  102.648 1.00 37.74  ? 271 MET C CB  1 
ATOM   7027  C  CG  . MET C 1 271 ? 96.469  94.729  101.958 1.00 40.29  ? 271 MET C CG  1 
ATOM   7028  S  SD  . MET C 1 271 ? 97.654  95.875  102.691 1.00 52.22  ? 271 MET C SD  1 
ATOM   7029  C  CE  . MET C 1 271 ? 97.074  97.436  102.053 1.00 41.54  ? 271 MET C CE  1 
ATOM   7030  N  N   . SER C 1 272 ? 92.093  94.420  103.387 1.00 42.92  ? 272 SER C N   1 
ATOM   7031  C  CA  . SER C 1 272 ? 91.026  94.194  104.354 1.00 45.11  ? 272 SER C CA  1 
ATOM   7032  C  C   . SER C 1 272 ? 90.235  92.936  104.022 1.00 47.84  ? 272 SER C C   1 
ATOM   7033  O  O   . SER C 1 272 ? 89.712  92.275  104.926 1.00 53.51  ? 272 SER C O   1 
ATOM   7034  C  CB  . SER C 1 272 ? 90.097  95.404  104.415 1.00 44.87  ? 272 SER C CB  1 
ATOM   7035  O  OG  . SER C 1 272 ? 89.116  95.345  103.396 1.00 54.80  ? 272 SER C OG  1 
ATOM   7036  N  N   . GLN C 1 273 ? 90.134  92.588  102.736 1.00 45.88  ? 273 GLN C N   1 
ATOM   7037  C  CA  . GLN C 1 273 ? 89.436  91.361  102.359 1.00 44.02  ? 273 GLN C CA  1 
ATOM   7038  C  C   . GLN C 1 273 ? 90.251  90.118  102.705 1.00 44.78  ? 273 GLN C C   1 
ATOM   7039  O  O   . GLN C 1 273 ? 89.707  89.146  103.242 1.00 48.33  ? 273 GLN C O   1 
ATOM   7040  C  CB  . GLN C 1 273 ? 89.097  91.382  100.869 1.00 50.17  ? 273 GLN C CB  1 
ATOM   7041  C  CG  . GLN C 1 273 ? 88.124  92.478  100.448 1.00 53.69  ? 273 GLN C CG  1 
ATOM   7042  C  CD  . GLN C 1 273 ? 86.918  92.590  101.362 1.00 59.02  ? 273 GLN C CD  1 
ATOM   7043  O  OE1 . GLN C 1 273 ? 86.957  93.272  102.386 1.00 57.06  ? 273 GLN C OE1 1 
ATOM   7044  N  NE2 . GLN C 1 273 ? 85.835  91.917  100.993 1.00 62.12  ? 273 GLN C NE2 1 
ATOM   7045  N  N   . TYR C 1 274 ? 91.548  90.122  102.402 1.00 46.94  ? 274 TYR C N   1 
ATOM   7046  C  CA  . TYR C 1 274 ? 92.386  88.960  102.674 1.00 43.47  ? 274 TYR C CA  1 
ATOM   7047  C  C   . TYR C 1 274 ? 92.545  88.729  104.172 1.00 46.47  ? 274 TYR C C   1 
ATOM   7048  O  O   . TYR C 1 274 ? 92.542  89.665  104.975 1.00 49.15  ? 274 TYR C O   1 
ATOM   7049  C  CB  . TYR C 1 274 ? 93.768  89.118  102.035 1.00 46.35  ? 274 TYR C CB  1 
ATOM   7050  C  CG  . TYR C 1 274 ? 93.816  88.860  100.545 1.00 54.89  ? 274 TYR C CG  1 
ATOM   7051  C  CD1 . TYR C 1 274 ? 93.233  89.738  99.645  1.00 54.13  ? 274 TYR C CD1 1 
ATOM   7052  C  CD2 . TYR C 1 274 ? 94.456  87.737  100.041 1.00 54.82  ? 274 TYR C CD2 1 
ATOM   7053  C  CE1 . TYR C 1 274 ? 93.281  89.505  98.286  1.00 56.32  ? 274 TYR C CE1 1 
ATOM   7054  C  CE2 . TYR C 1 274 ? 94.510  87.495  98.683  1.00 60.01  ? 274 TYR C CE2 1 
ATOM   7055  C  CZ  . TYR C 1 274 ? 93.921  88.383  97.810  1.00 64.79  ? 274 TYR C CZ  1 
ATOM   7056  O  OH  . TYR C 1 274 ? 93.970  88.148  96.456  1.00 67.66  ? 274 TYR C OH  1 
ATOM   7057  N  N   . SER C 1 275 ? 92.691  87.457  104.541 1.00 48.60  ? 275 SER C N   1 
ATOM   7058  C  CA  . SER C 1 275 ? 92.879  87.063  105.932 1.00 51.30  ? 275 SER C CA  1 
ATOM   7059  C  C   . SER C 1 275 ? 94.344  87.081  106.347 1.00 46.71  ? 275 SER C C   1 
ATOM   7060  O  O   . SER C 1 275 ? 94.659  87.443  107.485 1.00 47.48  ? 275 SER C O   1 
ATOM   7061  C  CB  . SER C 1 275 ? 92.292  85.669  106.166 1.00 50.71  ? 275 SER C CB  1 
ATOM   7062  O  OG  . SER C 1 275 ? 92.576  85.209  107.475 1.00 53.13  ? 275 SER C OG  1 
ATOM   7063  N  N   . GLN C 1 276 ? 95.247  86.691  105.446 1.00 44.61  ? 276 GLN C N   1 
ATOM   7064  C  CA  . GLN C 1 276 ? 96.670  86.679  105.763 1.00 46.15  ? 276 GLN C CA  1 
ATOM   7065  C  C   . GLN C 1 276 ? 97.233  88.081  105.955 1.00 44.31  ? 276 GLN C C   1 
ATOM   7066  O  O   . GLN C 1 276 ? 98.284  88.233  106.586 1.00 42.75  ? 276 GLN C O   1 
ATOM   7067  C  CB  . GLN C 1 276 ? 97.440  85.952  104.658 1.00 50.11  ? 276 GLN C CB  1 
ATOM   7068  C  CG  . GLN C 1 276 ? 98.889  85.638  104.993 1.00 57.52  ? 276 GLN C CG  1 
ATOM   7069  C  CD  . GLN C 1 276 ? 99.544  84.742  103.962 1.00 67.83  ? 276 GLN C CD  1 
ATOM   7070  O  OE1 . GLN C 1 276 ? 98.904  84.305  103.006 1.00 69.51  ? 276 GLN C OE1 1 
ATOM   7071  N  NE2 . GLN C 1 276 ? 100.828 84.466  104.150 1.00 70.82  ? 276 GLN C NE2 1 
ATOM   7072  N  N   . ALA C 1 277 ? 96.554  89.106  105.438 1.00 45.37  ? 277 ALA C N   1 
ATOM   7073  C  CA  . ALA C 1 277 ? 97.075  90.464  105.514 1.00 41.23  ? 277 ALA C CA  1 
ATOM   7074  C  C   . ALA C 1 277 ? 97.078  91.017  106.931 1.00 43.56  ? 277 ALA C C   1 
ATOM   7075  O  O   . ALA C 1 277 ? 97.806  91.977  107.201 1.00 48.71  ? 277 ALA C O   1 
ATOM   7076  C  CB  . ALA C 1 277 ? 96.265  91.388  104.604 1.00 38.78  ? 277 ALA C CB  1 
ATOM   7077  N  N   . GLY C 1 278 ? 96.296  90.439  107.836 1.00 44.94  ? 278 GLY C N   1 
ATOM   7078  C  CA  . GLY C 1 278 ? 96.177  91.007  109.170 1.00 46.31  ? 278 GLY C CA  1 
ATOM   7079  C  C   . GLY C 1 278 ? 95.639  92.420  109.151 1.00 51.79  ? 278 GLY C C   1 
ATOM   7080  O  O   . GLY C 1 278 ? 96.122  93.280  109.898 1.00 56.64  ? 278 GLY C O   1 
ATOM   7081  N  N   . PHE C 1 279 ? 94.647  92.680  108.304 1.00 49.43  ? 279 PHE C N   1 
ATOM   7082  C  CA  . PHE C 1 279 ? 94.127  94.019  108.075 1.00 46.20  ? 279 PHE C CA  1 
ATOM   7083  C  C   . PHE C 1 279 ? 92.624  94.002  108.303 1.00 48.29  ? 279 PHE C C   1 
ATOM   7084  O  O   . PHE C 1 279 ? 91.914  93.192  107.700 1.00 50.63  ? 279 PHE C O   1 
ATOM   7085  C  CB  . PHE C 1 279 ? 94.455  94.484  106.652 1.00 45.94  ? 279 PHE C CB  1 
ATOM   7086  C  CG  . PHE C 1 279 ? 94.672  95.961  106.524 1.00 43.44  ? 279 PHE C CG  1 
ATOM   7087  C  CD1 . PHE C 1 279 ? 95.709  96.580  107.196 1.00 44.39  ? 279 PHE C CD1 1 
ATOM   7088  C  CD2 . PHE C 1 279 ? 93.857  96.726  105.710 1.00 39.36  ? 279 PHE C CD2 1 
ATOM   7089  C  CE1 . PHE C 1 279 ? 95.917  97.935  107.073 1.00 40.59  ? 279 PHE C CE1 1 
ATOM   7090  C  CE2 . PHE C 1 279 ? 94.063  98.080  105.582 1.00 37.23  ? 279 PHE C CE2 1 
ATOM   7091  C  CZ  . PHE C 1 279 ? 95.093  98.686  106.265 1.00 39.22  ? 279 PHE C CZ  1 
ATOM   7092  N  N   . SER C 1 280 ? 92.145  94.887  109.168 1.00 44.36  ? 280 SER C N   1 
ATOM   7093  C  CA  . SER C 1 280 ? 90.740  94.926  109.542 1.00 46.09  ? 280 SER C CA  1 
ATOM   7094  C  C   . SER C 1 280 ? 90.031  96.087  108.854 1.00 45.88  ? 280 SER C C   1 
ATOM   7095  O  O   . SER C 1 280 ? 90.654  96.983  108.283 1.00 51.12  ? 280 SER C O   1 
ATOM   7096  C  CB  . SER C 1 280 ? 90.593  95.034  111.062 1.00 51.00  ? 280 SER C CB  1 
ATOM   7097  O  OG  . SER C 1 280 ? 91.159  96.239  111.545 1.00 53.65  ? 280 SER C OG  1 
ATOM   7098  N  N   . ARG C 1 281 ? 88.697  96.053  108.914 1.00 47.89  ? 281 ARG C N   1 
ATOM   7099  C  CA  . ARG C 1 281 ? 87.899  97.104  108.292 1.00 46.85  ? 281 ARG C CA  1 
ATOM   7100  C  C   . ARG C 1 281 ? 88.145  98.452  108.955 1.00 49.08  ? 281 ARG C C   1 
ATOM   7101  O  O   . ARG C 1 281 ? 88.246  99.479  108.273 1.00 52.02  ? 281 ARG C O   1 
ATOM   7102  C  CB  . ARG C 1 281 ? 86.418  96.740  108.354 1.00 55.76  ? 281 ARG C CB  1 
ATOM   7103  C  CG  . ARG C 1 281 ? 86.067  95.435  107.662 1.00 64.91  ? 281 ARG C CG  1 
ATOM   7104  C  CD  . ARG C 1 281 ? 84.566  95.186  107.671 1.00 72.55  ? 281 ARG C CD  1 
ATOM   7105  N  NE  . ARG C 1 281 ? 83.848  96.100  106.791 1.00 80.33  ? 281 ARG C NE  1 
ATOM   7106  C  CZ  . ARG C 1 281 ? 83.232  97.204  107.193 1.00 77.90  ? 281 ARG C CZ  1 
ATOM   7107  N  NH1 . ARG C 1 281 ? 83.219  97.563  108.466 1.00 74.92  ? 281 ARG C NH1 1 
ATOM   7108  N  NH2 . ARG C 1 281 ? 82.613  97.966  106.295 1.00 76.23  ? 281 ARG C NH2 1 
ATOM   7109  N  N   . GLU C 1 282 ? 88.234  98.472  110.286 1.00 52.94  ? 282 GLU C N   1 
ATOM   7110  C  CA  . GLU C 1 282 ? 88.550  99.713  110.984 1.00 53.19  ? 282 GLU C CA  1 
ATOM   7111  C  C   . GLU C 1 282 ? 89.933  100.214 110.594 1.00 48.58  ? 282 GLU C C   1 
ATOM   7112  O  O   . GLU C 1 282 ? 90.117  101.401 110.297 1.00 50.24  ? 282 GLU C O   1 
ATOM   7113  C  CB  . GLU C 1 282 ? 88.455  99.502  112.496 1.00 58.43  ? 282 GLU C CB  1 
ATOM   7114  C  CG  . GLU C 1 282 ? 87.242  98.698  112.941 1.00 64.31  ? 282 GLU C CG  1 
ATOM   7115  C  CD  . GLU C 1 282 ? 85.932  99.270  112.431 1.00 78.20  ? 282 GLU C CD  1 
ATOM   7116  O  OE1 . GLU C 1 282 ? 85.806  100.511 112.362 1.00 84.43  ? 282 GLU C OE1 1 
ATOM   7117  O  OE2 . GLU C 1 282 ? 85.026  98.477  112.099 1.00 78.68  ? 282 GLU C OE2 1 
ATOM   7118  N  N   . ASP C 1 283 ? 90.917  99.311  110.572 1.00 46.42  ? 283 ASP C N   1 
ATOM   7119  C  CA  . ASP C 1 283 ? 92.247  99.673  110.097 1.00 44.15  ? 283 ASP C CA  1 
ATOM   7120  C  C   . ASP C 1 283 ? 92.199  100.126 108.647 1.00 41.53  ? 283 ASP C C   1 
ATOM   7121  O  O   . ASP C 1 283 ? 92.912  101.054 108.256 1.00 42.44  ? 283 ASP C O   1 
ATOM   7122  C  CB  . ASP C 1 283 ? 93.204  98.492  110.255 1.00 45.19  ? 283 ASP C CB  1 
ATOM   7123  C  CG  . ASP C 1 283 ? 93.761  98.376  111.657 1.00 61.35  ? 283 ASP C CG  1 
ATOM   7124  O  OD1 . ASP C 1 283 ? 93.591  99.327  112.448 1.00 64.00  ? 283 ASP C OD1 1 
ATOM   7125  O  OD2 . ASP C 1 283 ? 94.369  97.331  111.969 1.00 68.05  ? 283 ASP C OD2 1 
ATOM   7126  N  N   . ARG C 1 284 ? 91.356  99.484  107.836 1.00 42.45  ? 284 ARG C N   1 
ATOM   7127  C  CA  . ARG C 1 284 ? 91.208  99.890  106.444 1.00 37.57  ? 284 ARG C CA  1 
ATOM   7128  C  C   . ARG C 1 284 ? 90.747  101.337 106.344 1.00 41.24  ? 284 ARG C C   1 
ATOM   7129  O  O   . ARG C 1 284 ? 91.293  102.122 105.563 1.00 48.02  ? 284 ARG C O   1 
ATOM   7130  C  CB  . ARG C 1 284 ? 90.225  98.959  105.736 1.00 43.58  ? 284 ARG C CB  1 
ATOM   7131  C  CG  . ARG C 1 284 ? 90.276  99.013  104.223 1.00 43.24  ? 284 ARG C CG  1 
ATOM   7132  C  CD  . ARG C 1 284 ? 89.139  99.849  103.657 1.00 45.08  ? 284 ARG C CD  1 
ATOM   7133  N  NE  . ARG C 1 284 ? 87.855  99.584  104.296 1.00 50.88  ? 284 ARG C NE  1 
ATOM   7134  C  CZ  . ARG C 1 284 ? 87.177  98.448  104.198 1.00 55.76  ? 284 ARG C CZ  1 
ATOM   7135  N  NH1 . ARG C 1 284 ? 87.631  97.429  103.488 1.00 55.95  ? 284 ARG C NH1 1 
ATOM   7136  N  NH2 . ARG C 1 284 ? 86.009  98.334  104.824 1.00 57.59  ? 284 ARG C NH2 1 
ATOM   7137  N  N   . LEU C 1 285 ? 89.753  101.715 107.150 1.00 39.36  ? 285 LEU C N   1 
ATOM   7138  C  CA  . LEU C 1 285 ? 89.247  103.083 107.100 1.00 39.12  ? 285 LEU C CA  1 
ATOM   7139  C  C   . LEU C 1 285 ? 90.282  104.083 107.608 1.00 40.88  ? 285 LEU C C   1 
ATOM   7140  O  O   . LEU C 1 285 ? 90.490  105.138 106.988 1.00 43.99  ? 285 LEU C O   1 
ATOM   7141  C  CB  . LEU C 1 285 ? 87.952  103.190 107.903 1.00 42.87  ? 285 LEU C CB  1 
ATOM   7142  C  CG  . LEU C 1 285 ? 87.178  104.502 107.771 1.00 53.51  ? 285 LEU C CG  1 
ATOM   7143  C  CD1 . LEU C 1 285 ? 87.057  104.911 106.314 1.00 50.43  ? 285 LEU C CD1 1 
ATOM   7144  C  CD2 . LEU C 1 285 ? 85.804  104.376 108.405 1.00 62.18  ? 285 LEU C CD2 1 
ATOM   7145  N  N   . GLU C 1 286 ? 90.945  103.774 108.729 1.00 40.24  ? 286 GLU C N   1 
ATOM   7146  C  CA  . GLU C 1 286 ? 91.963  104.692 109.234 1.00 38.19  ? 286 GLU C CA  1 
ATOM   7147  C  C   . GLU C 1 286 ? 93.084  104.885 108.224 1.00 38.31  ? 286 GLU C C   1 
ATOM   7148  O  O   . GLU C 1 286 ? 93.517  106.015 107.981 1.00 41.08  ? 286 GLU C O   1 
ATOM   7149  C  CB  . GLU C 1 286 ? 92.541  104.217 110.570 1.00 38.90  ? 286 GLU C CB  1 
ATOM   7150  C  CG  . GLU C 1 286 ? 91.551  103.637 111.550 1.00 56.51  ? 286 GLU C CG  1 
ATOM   7151  C  CD  . GLU C 1 286 ? 92.224  103.093 112.796 1.00 64.72  ? 286 GLU C CD  1 
ATOM   7152  O  OE1 . GLU C 1 286 ? 93.468  102.995 112.803 1.00 65.15  ? 286 GLU C OE1 1 
ATOM   7153  O  OE2 . GLU C 1 286 ? 91.510  102.761 113.765 1.00 59.22  ? 286 GLU C OE2 1 
ATOM   7154  N  N   . GLN C 1 287 ? 93.563  103.801 107.613 1.00 39.36  ? 287 GLN C N   1 
ATOM   7155  C  CA  . GLN C 1 287 ? 94.658  103.945 106.666 1.00 34.33  ? 287 GLN C CA  1 
ATOM   7156  C  C   . GLN C 1 287 ? 94.205  104.571 105.355 1.00 35.02  ? 287 GLN C C   1 
ATOM   7157  O  O   . GLN C 1 287 ? 95.003  105.235 104.696 1.00 38.55  ? 287 GLN C O   1 
ATOM   7158  C  CB  . GLN C 1 287 ? 95.334  102.596 106.424 1.00 31.61  ? 287 GLN C CB  1 
ATOM   7159  C  CG  . GLN C 1 287 ? 95.796  101.897 107.700 1.00 34.76  ? 287 GLN C CG  1 
ATOM   7160  C  CD  . GLN C 1 287 ? 97.035  102.517 108.329 1.00 38.39  ? 287 GLN C CD  1 
ATOM   7161  O  OE1 . GLN C 1 287 ? 97.246  103.727 108.272 1.00 38.04  ? 287 GLN C OE1 1 
ATOM   7162  N  NE2 . GLN C 1 287 ? 97.859  101.680 108.944 1.00 45.59  ? 287 GLN C NE2 1 
ATOM   7163  N  N   . ALA C 1 288 ? 92.938  104.416 104.969 1.00 32.93  ? 288 ALA C N   1 
ATOM   7164  C  CA  . ALA C 1 288 ? 92.435  105.165 103.823 1.00 34.56  ? 288 ALA C CA  1 
ATOM   7165  C  C   . ALA C 1 288 ? 92.473  106.662 104.097 1.00 37.00  ? 288 ALA C C   1 
ATOM   7166  O  O   . ALA C 1 288 ? 92.915  107.455 103.254 1.00 40.74  ? 288 ALA C O   1 
ATOM   7167  C  CB  . ALA C 1 288 ? 91.016  104.716 103.482 1.00 36.93  ? 288 ALA C CB  1 
ATOM   7168  N  N   . LYS C 1 289 ? 92.023  107.068 105.287 1.00 36.46  ? 289 LYS C N   1 
ATOM   7169  C  CA  . LYS C 1 289 ? 92.041  108.489 105.625 1.00 36.04  ? 289 LYS C CA  1 
ATOM   7170  C  C   . LYS C 1 289 ? 93.468  109.019 105.737 1.00 32.13  ? 289 LYS C C   1 
ATOM   7171  O  O   . LYS C 1 289 ? 93.758  110.136 105.292 1.00 37.51  ? 289 LYS C O   1 
ATOM   7172  C  CB  . LYS C 1 289 ? 91.259  108.725 106.916 1.00 40.09  ? 289 LYS C CB  1 
ATOM   7173  C  CG  . LYS C 1 289 ? 89.801  108.305 106.815 1.00 39.95  ? 289 LYS C CG  1 
ATOM   7174  C  CD  . LYS C 1 289 ? 88.979  108.827 107.976 1.00 46.70  ? 289 LYS C CD  1 
ATOM   7175  C  CE  . LYS C 1 289 ? 88.970  107.842 109.131 1.00 48.52  ? 289 LYS C CE  1 
ATOM   7176  N  NZ  . LYS C 1 289 ? 87.715  107.930 109.927 1.00 52.58  ? 289 LYS C NZ  1 
ATOM   7177  N  N   . LEU C 1 290 ? 94.374  108.231 106.322 1.00 30.41  ? 290 LEU C N   1 
ATOM   7178  C  CA  . LEU C 1 290 ? 95.776  108.637 106.390 1.00 32.19  ? 290 LEU C CA  1 
ATOM   7179  C  C   . LEU C 1 290 ? 96.407  108.728 105.006 1.00 36.57  ? 290 LEU C C   1 
ATOM   7180  O  O   . LEU C 1 290 ? 97.215  109.625 104.749 1.00 41.28  ? 290 LEU C O   1 
ATOM   7181  C  CB  . LEU C 1 290 ? 96.571  107.685 107.285 1.00 30.38  ? 290 LEU C CB  1 
ATOM   7182  C  CG  . LEU C 1 290 ? 96.639  107.940 108.794 1.00 36.63  ? 290 LEU C CG  1 
ATOM   7183  C  CD1 . LEU C 1 290 ? 97.387  109.232 109.041 1.00 40.63  ? 290 LEU C CD1 1 
ATOM   7184  C  CD2 . LEU C 1 290 ? 95.274  108.011 109.449 1.00 36.73  ? 290 LEU C CD2 1 
ATOM   7185  N  N   . PHE C 1 291 ? 96.068  107.802 104.104 1.00 35.02  ? 291 PHE C N   1 
ATOM   7186  C  CA  . PHE C 1 291 ? 96.569  107.885 102.737 1.00 32.02  ? 291 PHE C CA  1 
ATOM   7187  C  C   . PHE C 1 291 ? 96.092  109.160 102.062 1.00 34.94  ? 291 PHE C C   1 
ATOM   7188  O  O   . PHE C 1 291 ? 96.874  109.852 101.402 1.00 38.04  ? 291 PHE C O   1 
ATOM   7189  C  CB  . PHE C 1 291 ? 96.127  106.652 101.942 1.00 34.06  ? 291 PHE C CB  1 
ATOM   7190  C  CG  . PHE C 1 291 ? 96.329  106.771 100.450 1.00 33.08  ? 291 PHE C CG  1 
ATOM   7191  C  CD1 . PHE C 1 291 ? 95.361  107.348 99.642  1.00 32.32  ? 291 PHE C CD1 1 
ATOM   7192  C  CD2 . PHE C 1 291 ? 97.479  106.289 99.856  1.00 30.83  ? 291 PHE C CD2 1 
ATOM   7193  C  CE1 . PHE C 1 291 ? 95.547  107.452 98.280  1.00 30.66  ? 291 PHE C CE1 1 
ATOM   7194  C  CE2 . PHE C 1 291 ? 97.666  106.392 98.492  1.00 26.69  ? 291 PHE C CE2 1 
ATOM   7195  C  CZ  . PHE C 1 291 ? 96.700  106.973 97.706  1.00 27.22  ? 291 PHE C CZ  1 
ATOM   7196  N  N   . CYS C 1 292 ? 94.807  109.488 102.218 1.00 33.19  ? 292 CYS C N   1 
ATOM   7197  C  CA  . CYS C 1 292 ? 94.288  110.714 101.620 1.00 32.32  ? 292 CYS C CA  1 
ATOM   7198  C  C   . CYS C 1 292 ? 94.987  111.943 102.189 1.00 36.11  ? 292 CYS C C   1 
ATOM   7199  O  O   . CYS C 1 292 ? 95.382  112.844 101.439 1.00 43.59  ? 292 CYS C O   1 
ATOM   7200  C  CB  . CYS C 1 292 ? 92.779  110.802 101.836 1.00 34.57  ? 292 CYS C CB  1 
ATOM   7201  S  SG  . CYS C 1 292 ? 91.837  109.548 100.946 1.00 54.22  ? 292 CYS C SG  1 
ATOM   7202  N  N   . ARG C 1 293 ? 95.167  111.988 103.511 1.00 36.18  ? 293 ARG C N   1 
ATOM   7203  C  CA  . ARG C 1 293 ? 95.812  113.140 104.136 1.00 35.50  ? 293 ARG C CA  1 
ATOM   7204  C  C   . ARG C 1 293 ? 97.267  113.273 103.698 1.00 38.42  ? 293 ARG C C   1 
ATOM   7205  O  O   . ARG C 1 293 ? 97.734  114.377 103.390 1.00 44.31  ? 293 ARG C O   1 
ATOM   7206  C  CB  . ARG C 1 293 ? 95.719  113.023 105.656 1.00 37.51  ? 293 ARG C CB  1 
ATOM   7207  C  CG  . ARG C 1 293 ? 96.020  114.306 106.401 1.00 50.27  ? 293 ARG C CG  1 
ATOM   7208  C  CD  . ARG C 1 293 ? 95.952  114.090 107.900 1.00 54.85  ? 293 ARG C CD  1 
ATOM   7209  N  NE  . ARG C 1 293 ? 97.174  113.486 108.415 1.00 59.29  ? 293 ARG C NE  1 
ATOM   7210  C  CZ  . ARG C 1 293 ? 97.231  112.705 109.484 1.00 58.39  ? 293 ARG C CZ  1 
ATOM   7211  N  NH1 . ARG C 1 293 ? 96.145  112.392 110.170 1.00 52.34  ? 293 ARG C NH1 1 
ATOM   7212  N  NH2 . ARG C 1 293 ? 98.408  112.226 109.875 1.00 62.45  ? 293 ARG C NH2 1 
ATOM   7213  N  N   . THR C 1 294 ? 98.002  112.158 103.668 1.00 35.99  ? 294 THR C N   1 
ATOM   7214  C  CA  . THR C 1 294 ? 99.401  112.194 103.262 1.00 35.93  ? 294 THR C CA  1 
ATOM   7215  C  C   . THR C 1 294 ? 99.544  112.592 101.800 1.00 38.09  ? 294 THR C C   1 
ATOM   7216  O  O   . THR C 1 294 ? 100.447 113.359 101.448 1.00 43.26  ? 294 THR C O   1 
ATOM   7217  C  CB  . THR C 1 294 ? 100.055 110.836 103.513 1.00 36.86  ? 294 THR C CB  1 
ATOM   7218  O  OG1 . THR C 1 294 ? 99.875  110.464 104.884 1.00 41.79  ? 294 THR C OG1 1 
ATOM   7219  C  CG2 . THR C 1 294 ? 101.541 110.896 103.205 1.00 35.71  ? 294 THR C CG2 1 
ATOM   7220  N  N   . LEU C 1 295 ? 98.668  112.082 100.930 1.00 35.36  ? 295 LEU C N   1 
ATOM   7221  C  CA  . LEU C 1 295 ? 98.716  112.476 99.528  1.00 34.64  ? 295 LEU C CA  1 
ATOM   7222  C  C   . LEU C 1 295 ? 98.400  113.955 99.360  1.00 40.04  ? 295 LEU C C   1 
ATOM   7223  O  O   . LEU C 1 295 ? 99.028  114.639 98.545  1.00 42.64  ? 295 LEU C O   1 
ATOM   7224  C  CB  . LEU C 1 295 ? 97.751  111.621 98.708  1.00 32.74  ? 295 LEU C CB  1 
ATOM   7225  C  CG  . LEU C 1 295 ? 97.982  111.635 97.197  1.00 35.37  ? 295 LEU C CG  1 
ATOM   7226  C  CD1 . LEU C 1 295 ? 99.291  110.949 96.853  1.00 33.31  ? 295 LEU C CD1 1 
ATOM   7227  C  CD2 . LEU C 1 295 ? 96.823  110.976 96.473  1.00 36.79  ? 295 LEU C CD2 1 
ATOM   7228  N  N   . GLU C 1 296 ? 97.430  114.469 100.122 1.00 41.56  ? 296 GLU C N   1 
ATOM   7229  C  CA  . GLU C 1 296 ? 97.133  115.896 100.063 1.00 42.14  ? 296 GLU C CA  1 
ATOM   7230  C  C   . GLU C 1 296 ? 98.332  116.727 100.498 1.00 45.65  ? 296 GLU C C   1 
ATOM   7231  O  O   . GLU C 1 296 ? 98.667  117.729 99.855  1.00 50.66  ? 296 GLU C O   1 
ATOM   7232  C  CB  . GLU C 1 296 ? 95.918  116.219 100.930 1.00 46.13  ? 296 GLU C CB  1 
ATOM   7233  C  CG  . GLU C 1 296 ? 95.398  117.633 100.753 1.00 54.65  ? 296 GLU C CG  1 
ATOM   7234  C  CD  . GLU C 1 296 ? 94.755  118.180 102.011 1.00 66.83  ? 296 GLU C CD  1 
ATOM   7235  O  OE1 . GLU C 1 296 ? 94.925  117.565 103.084 1.00 65.61  ? 296 GLU C OE1 1 
ATOM   7236  O  OE2 . GLU C 1 296 ? 94.079  119.226 101.927 1.00 72.04  ? 296 GLU C OE2 1 
ATOM   7237  N  N   . ASP C 1 297 ? 98.996  116.323 101.583 1.00 44.60  ? 297 ASP C N   1 
ATOM   7238  C  CA  . ASP C 1 297 ? 100.177 117.054 102.038 1.00 43.78  ? 297 ASP C CA  1 
ATOM   7239  C  C   . ASP C 1 297 ? 101.292 117.005 101.001 1.00 46.29  ? 297 ASP C C   1 
ATOM   7240  O  O   . ASP C 1 297 ? 101.950 118.021 100.733 1.00 52.85  ? 297 ASP C O   1 
ATOM   7241  C  CB  . ASP C 1 297 ? 100.663 116.489 103.372 1.00 46.18  ? 297 ASP C CB  1 
ATOM   7242  C  CG  . ASP C 1 297 ? 99.629  116.617 104.471 1.00 54.91  ? 297 ASP C CG  1 
ATOM   7243  O  OD1 . ASP C 1 297 ? 98.583  117.256 104.236 1.00 49.46  ? 297 ASP C OD1 1 
ATOM   7244  O  OD2 . ASP C 1 297 ? 99.864  116.078 105.573 1.00 61.25  ? 297 ASP C OD2 1 
ATOM   7245  N  N   . ILE C 1 298 ? 101.515 115.833 100.403 1.00 45.82  ? 298 ILE C N   1 
ATOM   7246  C  CA  . ILE C 1 298 ? 102.563 115.690 99.397  1.00 48.61  ? 298 ILE C CA  1 
ATOM   7247  C  C   . ILE C 1 298 ? 102.280 116.592 98.205  1.00 50.47  ? 298 ILE C C   1 
ATOM   7248  O  O   . ILE C 1 298 ? 103.157 117.328 97.740  1.00 54.49  ? 298 ILE C O   1 
ATOM   7249  C  CB  . ILE C 1 298 ? 102.692 114.219 98.965  1.00 40.86  ? 298 ILE C CB  1 
ATOM   7250  C  CG1 . ILE C 1 298 ? 103.339 113.387 100.068 1.00 39.70  ? 298 ILE C CG1 1 
ATOM   7251  C  CG2 . ILE C 1 298 ? 103.498 114.116 97.693  1.00 43.06  ? 298 ILE C CG2 1 
ATOM   7252  C  CD1 . ILE C 1 298 ? 103.203 111.904 99.849  1.00 38.54  ? 298 ILE C CD1 1 
ATOM   7253  N  N   . LEU C 1 299 ? 101.044 116.561 97.702  1.00 48.49  ? 299 LEU C N   1 
ATOM   7254  C  CA  . LEU C 1 299 ? 100.694 117.394 96.557  1.00 50.36  ? 299 LEU C CA  1 
ATOM   7255  C  C   . LEU C 1 299 ? 100.765 118.875 96.898  1.00 53.90  ? 299 LEU C C   1 
ATOM   7256  O  O   . LEU C 1 299 ? 101.091 119.692 96.031  1.00 63.04  ? 299 LEU C O   1 
ATOM   7257  C  CB  . LEU C 1 299 ? 99.302  117.030 96.046  1.00 47.88  ? 299 LEU C CB  1 
ATOM   7258  C  CG  . LEU C 1 299 ? 99.157  115.640 95.426  1.00 48.26  ? 299 LEU C CG  1 
ATOM   7259  C  CD1 . LEU C 1 299 ? 97.922  115.585 94.553  1.00 54.82  ? 299 LEU C CD1 1 
ATOM   7260  C  CD2 . LEU C 1 299 ? 100.397 115.267 94.628  1.00 47.13  ? 299 LEU C CD2 1 
ATOM   7261  N  N   . ALA C 1 300 ? 100.459 119.242 98.144  1.00 48.77  ? 300 ALA C N   1 
ATOM   7262  C  CA  . ALA C 1 300 ? 100.626 120.628 98.560  1.00 51.32  ? 300 ALA C CA  1 
ATOM   7263  C  C   . ALA C 1 300 ? 102.093 121.035 98.534  1.00 62.50  ? 300 ALA C C   1 
ATOM   7264  O  O   . ALA C 1 300 ? 102.426 122.161 98.145  1.00 64.24  ? 300 ALA C O   1 
ATOM   7265  C  CB  . ALA C 1 300 ? 100.034 120.834 99.954  1.00 46.54  ? 300 ALA C CB  1 
ATOM   7266  N  N   . ASP C 1 301 ? 102.986 120.134 98.945  1.00 67.33  ? 301 ASP C N   1 
ATOM   7267  C  CA  . ASP C 1 301 ? 104.408 120.451 98.979  1.00 66.49  ? 301 ASP C CA  1 
ATOM   7268  C  C   . ASP C 1 301 ? 105.138 120.126 97.680  1.00 69.63  ? 301 ASP C C   1 
ATOM   7269  O  O   . ASP C 1 301 ? 106.171 120.745 97.400  1.00 72.92  ? 301 ASP C O   1 
ATOM   7270  C  CB  . ASP C 1 301 ? 105.088 119.705 100.130 1.00 67.20  ? 301 ASP C CB  1 
ATOM   7271  C  CG  . ASP C 1 301 ? 106.444 120.287 100.483 1.00 78.22  ? 301 ASP C CG  1 
ATOM   7272  O  OD1 . ASP C 1 301 ? 106.768 121.392 99.999  1.00 83.74  ? 301 ASP C OD1 1 
ATOM   7273  O  OD2 . ASP C 1 301 ? 107.194 119.634 101.237 1.00 82.29  ? 301 ASP C OD2 1 
ATOM   7274  N  N   . ALA C 1 302 ? 104.639 119.182 96.887  1.00 70.05  ? 302 ALA C N   1 
ATOM   7275  C  CA  . ALA C 1 302 ? 105.372 118.746 95.706  1.00 71.39  ? 302 ALA C CA  1 
ATOM   7276  C  C   . ALA C 1 302 ? 105.438 119.862 94.667  1.00 84.46  ? 302 ALA C C   1 
ATOM   7277  O  O   . ALA C 1 302 ? 104.475 120.617 94.501  1.00 83.31  ? 302 ALA C O   1 
ATOM   7278  C  CB  . ALA C 1 302 ? 104.723 117.509 95.088  1.00 64.02  ? 302 ALA C CB  1 
ATOM   7279  N  N   . PRO C 1 303 ? 106.561 119.993 93.951  1.00 91.69  ? 303 PRO C N   1 
ATOM   7280  C  CA  . PRO C 1 303 ? 106.624 120.974 92.860  1.00 90.38  ? 303 PRO C CA  1 
ATOM   7281  C  C   . PRO C 1 303 ? 106.016 120.480 91.560  1.00 86.90  ? 303 PRO C C   1 
ATOM   7282  O  O   . PRO C 1 303 ? 105.639 121.310 90.722  1.00 86.84  ? 303 PRO C O   1 
ATOM   7283  C  CB  . PRO C 1 303 ? 108.129 121.223 92.704  1.00 85.51  ? 303 PRO C CB  1 
ATOM   7284  C  CG  . PRO C 1 303 ? 108.756 119.931 93.123  1.00 87.01  ? 303 PRO C CG  1 
ATOM   7285  C  CD  . PRO C 1 303 ? 107.846 119.300 94.154  1.00 85.36  ? 303 PRO C CD  1 
ATOM   7286  N  N   . GLU C 1 304 ? 105.917 119.162 91.364  1.00 86.02  ? 304 GLU C N   1 
ATOM   7287  C  CA  . GLU C 1 304 ? 105.309 118.635 90.146  1.00 89.00  ? 304 GLU C CA  1 
ATOM   7288  C  C   . GLU C 1 304 ? 103.839 119.023 90.049  1.00 90.66  ? 304 GLU C C   1 
ATOM   7289  O  O   . GLU C 1 304 ? 103.351 119.371 88.968  1.00 90.03  ? 304 GLU C O   1 
ATOM   7290  C  CB  . GLU C 1 304 ? 105.465 117.115 90.097  1.00 84.43  ? 304 GLU C CB  1 
ATOM   7291  C  CG  . GLU C 1 304 ? 106.822 116.640 89.603  1.00 85.48  ? 304 GLU C CG  1 
ATOM   7292  C  CD  . GLU C 1 304 ? 107.781 116.337 90.737  1.00 82.42  ? 304 GLU C CD  1 
ATOM   7293  O  OE1 . GLU C 1 304 ? 107.471 116.695 91.892  1.00 83.02  ? 304 GLU C OE1 1 
ATOM   7294  O  OE2 . GLU C 1 304 ? 108.846 115.739 90.474  1.00 77.62  ? 304 GLU C OE2 1 
ATOM   7295  N  N   . SER C 1 305 ? 103.117 118.967 91.167  1.00 92.53  ? 305 SER C N   1 
ATOM   7296  C  CA  . SER C 1 305 ? 101.689 119.281 91.192  1.00 98.28  ? 305 SER C CA  1 
ATOM   7297  C  C   . SER C 1 305 ? 101.517 120.767 91.481  1.00 105.02 ? 305 SER C C   1 
ATOM   7298  O  O   . SER C 1 305 ? 101.268 121.180 92.614  1.00 103.01 ? 305 SER C O   1 
ATOM   7299  C  CB  . SER C 1 305 ? 100.968 118.427 92.226  1.00 88.58  ? 305 SER C CB  1 
ATOM   7300  O  OG  . SER C 1 305 ? 99.663  118.923 92.467  1.00 82.88  ? 305 SER C OG  1 
ATOM   7301  N  N   . GLN C 1 306 ? 101.648 121.581 90.437  1.00 107.57 ? 306 GLN C N   1 
ATOM   7302  C  CA  . GLN C 1 306 ? 101.389 123.018 90.500  1.00 111.10 ? 306 GLN C CA  1 
ATOM   7303  C  C   . GLN C 1 306 ? 100.176 123.282 89.615  1.00 112.77 ? 306 GLN C C   1 
ATOM   7304  O  O   . GLN C 1 306 ? 100.315 123.517 88.412  1.00 112.25 ? 306 GLN C O   1 
ATOM   7305  C  CB  . GLN C 1 306 ? 102.604 123.831 90.055  1.00 115.10 ? 306 GLN C CB  1 
ATOM   7306  C  CG  . GLN C 1 306 ? 103.676 123.991 91.121  1.00 112.12 ? 306 GLN C CG  1 
ATOM   7307  C  CD  . GLN C 1 306 ? 104.777 124.946 90.700  1.00 115.37 ? 306 GLN C CD  1 
ATOM   7308  O  OE1 . GLN C 1 306 ? 105.036 125.128 89.510  1.00 114.41 ? 306 GLN C OE1 1 
ATOM   7309  N  NE2 . GLN C 1 306 ? 105.431 125.564 91.677  1.00 115.05 ? 306 GLN C NE2 1 
ATOM   7310  N  N   . ASN C 1 307 ? 98.987  123.231 90.219  1.00 112.66 ? 307 ASN C N   1 
ATOM   7311  C  CA  . ASN C 1 307 ? 97.720  123.351 89.496  1.00 113.14 ? 307 ASN C CA  1 
ATOM   7312  C  C   . ASN C 1 307 ? 97.599  122.292 88.405  1.00 108.01 ? 307 ASN C C   1 
ATOM   7313  O  O   . ASN C 1 307 ? 96.962  122.515 87.372  1.00 105.61 ? 307 ASN C O   1 
ATOM   7314  C  CB  . ASN C 1 307 ? 97.540  124.753 88.906  1.00 115.53 ? 307 ASN C CB  1 
ATOM   7315  C  CG  . ASN C 1 307 ? 97.457  125.828 89.972  1.00 119.91 ? 307 ASN C CG  1 
ATOM   7316  O  OD1 . ASN C 1 307 ? 96.786  125.658 90.990  1.00 119.78 ? 307 ASN C OD1 1 
ATOM   7317  N  ND2 . ASN C 1 307 ? 98.139  126.944 89.741  1.00 121.29 ? 307 ASN C ND2 1 
ATOM   7318  N  N   . ASN C 1 308 ? 98.212  121.128 88.631  1.00 101.40 ? 308 ASN C N   1 
ATOM   7319  C  CA  . ASN C 1 308 ? 98.238  120.053 87.652  1.00 96.81  ? 308 ASN C CA  1 
ATOM   7320  C  C   . ASN C 1 308 ? 97.436  118.830 88.066  1.00 90.63  ? 308 ASN C C   1 
ATOM   7321  O  O   . ASN C 1 308 ? 97.127  117.998 87.208  1.00 88.27  ? 308 ASN C O   1 
ATOM   7322  C  CB  . ASN C 1 308 ? 99.687  119.623 87.377  1.00 93.89  ? 308 ASN C CB  1 
ATOM   7323  C  CG  . ASN C 1 308 ? 99.906  119.197 85.941  1.00 93.92  ? 308 ASN C CG  1 
ATOM   7324  O  OD1 . ASN C 1 308 ? 98.957  119.053 85.172  1.00 95.58  ? 308 ASN C OD1 1 
ATOM   7325  N  ND2 . ASN C 1 308 ? 101.165 119.000 85.569  1.00 88.55  ? 308 ASN C ND2 1 
ATOM   7326  N  N   . CYS C 1 309 ? 97.094  118.700 89.346  1.00 92.70  ? 309 CYS C N   1 
ATOM   7327  C  CA  . CYS C 1 309 ? 96.376  117.539 89.846  1.00 79.22  ? 309 CYS C CA  1 
ATOM   7328  C  C   . CYS C 1 309 ? 95.383  117.971 90.913  1.00 79.29  ? 309 CYS C C   1 
ATOM   7329  O  O   . CYS C 1 309 ? 95.648  118.902 91.678  1.00 90.76  ? 309 CYS C O   1 
ATOM   7330  C  CB  . CYS C 1 309 ? 97.339  116.497 90.424  1.00 70.04  ? 309 CYS C CB  1 
ATOM   7331  S  SG  . CYS C 1 309 ? 96.525  115.121 91.244  1.00 77.03  ? 309 CYS C SG  1 
ATOM   7332  N  N   . ARG C 1 310 ? 94.241  117.291 90.958  1.00 65.49  ? 310 ARG C N   1 
ATOM   7333  C  CA  . ARG C 1 310 ? 93.219  117.540 91.962  1.00 69.91  ? 310 ARG C CA  1 
ATOM   7334  C  C   . ARG C 1 310 ? 92.775  116.215 92.561  1.00 68.54  ? 310 ARG C C   1 
ATOM   7335  O  O   . ARG C 1 310 ? 92.758  115.184 91.883  1.00 66.75  ? 310 ARG C O   1 
ATOM   7336  C  CB  . ARG C 1 310 ? 92.010  118.273 91.371  1.00 73.15  ? 310 ARG C CB  1 
ATOM   7337  C  CG  . ARG C 1 310 ? 92.282  119.711 90.961  1.00 88.94  ? 310 ARG C CG  1 
ATOM   7338  C  CD  . ARG C 1 310 ? 91.978  120.684 92.088  1.00 97.02  ? 310 ARG C CD  1 
ATOM   7339  N  NE  . ARG C 1 310 ? 92.104  122.071 91.655  1.00 108.59 ? 310 ARG C NE  1 
ATOM   7340  C  CZ  . ARG C 1 310 ? 93.255  122.717 91.531  1.00 109.07 ? 310 ARG C CZ  1 
ATOM   7341  N  NH1 . ARG C 1 310 ? 94.409  122.133 91.807  1.00 101.72 ? 310 ARG C NH1 1 
ATOM   7342  N  NH2 . ARG C 1 310 ? 93.248  123.982 91.119  1.00 110.65 ? 310 ARG C NH2 1 
ATOM   7343  N  N   . LEU C 1 311 ? 92.415  116.250 93.840  1.00 68.35  ? 311 LEU C N   1 
ATOM   7344  C  CA  . LEU C 1 311 ? 91.999  115.065 94.577  1.00 55.94  ? 311 LEU C CA  1 
ATOM   7345  C  C   . LEU C 1 311 ? 90.528  115.179 94.945  1.00 56.73  ? 311 LEU C C   1 
ATOM   7346  O  O   . LEU C 1 311 ? 90.100  116.196 95.500  1.00 59.44  ? 311 LEU C O   1 
ATOM   7347  C  CB  . LEU C 1 311 ? 92.847  114.880 95.835  1.00 48.97  ? 311 LEU C CB  1 
ATOM   7348  C  CG  . LEU C 1 311 ? 94.360  114.912 95.629  1.00 48.57  ? 311 LEU C CG  1 
ATOM   7349  C  CD1 . LEU C 1 311 ? 95.077  114.950 96.964  1.00 46.74  ? 311 LEU C CD1 1 
ATOM   7350  C  CD2 . LEU C 1 311 ? 94.803  113.712 94.815  1.00 47.03  ? 311 LEU C CD2 1 
ATOM   7351  N  N   . ILE C 1 312 ? 89.762  114.138 94.638  1.00 55.02  ? 312 ILE C N   1 
ATOM   7352  C  CA  . ILE C 1 312 ? 88.338  114.082 94.938  1.00 56.62  ? 312 ILE C CA  1 
ATOM   7353  C  C   . ILE C 1 312 ? 88.160  113.065 96.058  1.00 57.56  ? 312 ILE C C   1 
ATOM   7354  O  O   . ILE C 1 312 ? 88.167  111.853 95.818  1.00 61.91  ? 312 ILE C O   1 
ATOM   7355  C  CB  . ILE C 1 312 ? 87.505  113.706 93.708  1.00 57.64  ? 312 ILE C CB  1 
ATOM   7356  C  CG1 . ILE C 1 312 ? 88.068  114.374 92.453  1.00 62.83  ? 312 ILE C CG1 1 
ATOM   7357  C  CG2 . ILE C 1 312 ? 86.050  114.089 93.915  1.00 66.03  ? 312 ILE C CG2 1 
ATOM   7358  C  CD1 . ILE C 1 312 ? 87.880  115.866 92.417  1.00 68.30  ? 312 ILE C CD1 1 
ATOM   7359  N  N   . ALA C 1 313 ? 87.995  113.550 97.283  1.00 56.62  ? 313 ALA C N   1 
ATOM   7360  C  CA  . ALA C 1 313 ? 87.770  112.695 98.439  1.00 55.07  ? 313 ALA C CA  1 
ATOM   7361  C  C   . ALA C 1 313 ? 86.287  112.701 98.782  1.00 57.50  ? 313 ALA C C   1 
ATOM   7362  O  O   . ALA C 1 313 ? 85.691  113.768 98.956  1.00 61.69  ? 313 ALA C O   1 
ATOM   7363  C  CB  . ALA C 1 313 ? 88.597  113.161 99.638  1.00 54.31  ? 313 ALA C CB  1 
ATOM   7364  N  N   . TYR C 1 314 ? 85.698  111.512 98.877  1.00 55.68  ? 314 TYR C N   1 
ATOM   7365  C  CA  . TYR C 1 314 ? 84.269  111.395 99.114  1.00 61.48  ? 314 TYR C CA  1 
ATOM   7366  C  C   . TYR C 1 314 ? 83.989  110.128 99.907  1.00 63.55  ? 314 TYR C C   1 
ATOM   7367  O  O   . TYR C 1 314 ? 84.806  109.205 99.951  1.00 63.52  ? 314 TYR C O   1 
ATOM   7368  C  CB  . TYR C 1 314 ? 83.480  111.390 97.799  1.00 66.03  ? 314 TYR C CB  1 
ATOM   7369  C  CG  . TYR C 1 314 ? 83.792  110.219 96.895  1.00 62.34  ? 314 TYR C CG  1 
ATOM   7370  C  CD1 . TYR C 1 314 ? 84.886  110.248 96.042  1.00 59.94  ? 314 TYR C CD1 1 
ATOM   7371  C  CD2 . TYR C 1 314 ? 82.989  109.089 96.889  1.00 67.71  ? 314 TYR C CD2 1 
ATOM   7372  C  CE1 . TYR C 1 314 ? 85.174  109.182 95.215  1.00 58.89  ? 314 TYR C CE1 1 
ATOM   7373  C  CE2 . TYR C 1 314 ? 83.270  108.019 96.065  1.00 68.31  ? 314 TYR C CE2 1 
ATOM   7374  C  CZ  . TYR C 1 314 ? 84.363  108.072 95.230  1.00 65.41  ? 314 TYR C CZ  1 
ATOM   7375  O  OH  . TYR C 1 314 ? 84.644  107.007 94.407  1.00 63.16  ? 314 TYR C OH  1 
ATOM   7376  N  N   . GLN C 1 315 ? 82.818  110.100 100.538 1.00 68.16  ? 315 GLN C N   1 
ATOM   7377  C  CA  . GLN C 1 315 ? 82.358  108.947 101.299 1.00 76.31  ? 315 GLN C CA  1 
ATOM   7378  C  C   . GLN C 1 315 ? 80.917  108.649 100.917 1.00 83.76  ? 315 GLN C C   1 
ATOM   7379  O  O   . GLN C 1 315 ? 80.086  109.560 100.859 1.00 85.76  ? 315 GLN C O   1 
ATOM   7380  C  CB  . GLN C 1 315 ? 82.467  109.196 102.806 1.00 77.05  ? 315 GLN C CB  1 
ATOM   7381  C  CG  . GLN C 1 315 ? 82.603  107.931 103.636 1.00 80.31  ? 315 GLN C CG  1 
ATOM   7382  C  CD  . GLN C 1 315 ? 83.493  108.122 104.847 1.00 76.83  ? 315 GLN C CD  1 
ATOM   7383  O  OE1 . GLN C 1 315 ? 83.653  109.236 105.344 1.00 72.31  ? 315 GLN C OE1 1 
ATOM   7384  N  NE2 . GLN C 1 315 ? 84.078  107.033 105.329 1.00 70.12  ? 315 GLN C NE2 1 
ATOM   7385  N  N   . GLU C 1 316 ? 80.627  107.381 100.657 1.00 88.95  ? 316 GLU C N   1 
ATOM   7386  C  CA  . GLU C 1 316 ? 79.271  106.973 100.313 1.00 96.03  ? 316 GLU C CA  1 
ATOM   7387  C  C   . GLU C 1 316 ? 78.425  106.876 101.576 1.00 104.24 ? 316 GLU C C   1 
ATOM   7388  O  O   . GLU C 1 316 ? 78.789  106.136 102.496 1.00 106.95 ? 316 GLU C O   1 
ATOM   7389  C  CB  . GLU C 1 316 ? 79.284  105.637 99.584  1.00 93.38  ? 316 GLU C CB  1 
ATOM   7390  C  CG  . GLU C 1 316 ? 79.473  105.755 98.082  1.00 92.89  ? 316 GLU C CG  1 
ATOM   7391  C  CD  . GLU C 1 316 ? 80.930  105.704 97.669  1.00 92.03  ? 316 GLU C CD  1 
ATOM   7392  O  OE1 . GLU C 1 316 ? 81.806  105.777 98.557  1.00 92.39  ? 316 GLU C OE1 1 
ATOM   7393  O  OE2 . GLU C 1 316 ? 81.200  105.591 96.455  1.00 84.19  ? 316 GLU C OE2 1 
ATOM   7394  N  N   . PRO C 1 317 ? 77.298  107.597 101.665 1.00 109.11 ? 317 PRO C N   1 
ATOM   7395  C  CA  . PRO C 1 317 ? 76.426  107.558 102.843 1.00 108.99 ? 317 PRO C CA  1 
ATOM   7396  C  C   . PRO C 1 317 ? 75.559  106.303 102.889 1.00 108.22 ? 317 PRO C C   1 
ATOM   7397  O  O   . PRO C 1 317 ? 76.103  105.200 102.958 1.00 105.88 ? 317 PRO C O   1 
ATOM   7398  C  CB  . PRO C 1 317 ? 75.563  108.809 102.675 1.00 105.99 ? 317 PRO C CB  1 
ATOM   7399  C  CG  . PRO C 1 317 ? 75.491  109.010 101.203 1.00 105.17 ? 317 PRO C CG  1 
ATOM   7400  C  CD  . PRO C 1 317 ? 76.801  108.527 100.637 1.00 102.47 ? 317 PRO C CD  1 
ATOM   7401  N  N   . PHE C 1 323 ? 73.329  109.480 96.329  1.00 106.85 ? 323 PHE C N   1 
ATOM   7402  C  CA  . PHE C 1 323 ? 74.721  109.819 96.059  1.00 108.44 ? 323 PHE C CA  1 
ATOM   7403  C  C   . PHE C 1 323 ? 75.072  109.539 94.601  1.00 106.14 ? 323 PHE C C   1 
ATOM   7404  O  O   . PHE C 1 323 ? 74.623  108.549 94.024  1.00 104.36 ? 323 PHE C O   1 
ATOM   7405  C  CB  . PHE C 1 323 ? 75.654  109.039 96.993  1.00 108.62 ? 323 PHE C CB  1 
ATOM   7406  C  CG  . PHE C 1 323 ? 77.085  109.001 96.534  1.00 106.19 ? 323 PHE C CG  1 
ATOM   7407  C  CD1 . PHE C 1 323 ? 77.953  110.032 96.850  1.00 99.11  ? 323 PHE C CD1 1 
ATOM   7408  C  CD2 . PHE C 1 323 ? 77.568  107.928 95.801  1.00 104.37 ? 323 PHE C CD2 1 
ATOM   7409  C  CE1 . PHE C 1 323 ? 79.269  110.000 96.434  1.00 92.12  ? 323 PHE C CE1 1 
ATOM   7410  C  CE2 . PHE C 1 323 ? 78.883  107.893 95.381  1.00 100.68 ? 323 PHE C CE2 1 
ATOM   7411  C  CZ  . PHE C 1 323 ? 79.734  108.930 95.699  1.00 94.08  ? 323 PHE C CZ  1 
ATOM   7412  N  N   . SER C 1 324 ? 75.880  110.418 94.013  1.00 102.99 ? 324 SER C N   1 
ATOM   7413  C  CA  . SER C 1 324 ? 76.320  110.255 92.634  1.00 100.13 ? 324 SER C CA  1 
ATOM   7414  C  C   . SER C 1 324 ? 77.708  110.857 92.485  1.00 99.48  ? 324 SER C C   1 
ATOM   7415  O  O   . SER C 1 324 ? 77.926  112.015 92.851  1.00 100.75 ? 324 SER C O   1 
ATOM   7416  C  CB  . SER C 1 324 ? 75.341  110.916 91.658  1.00 102.32 ? 324 SER C CB  1 
ATOM   7417  O  OG  . SER C 1 324 ? 75.130  112.275 91.995  1.00 107.15 ? 324 SER C OG  1 
ATOM   7418  N  N   . LEU C 1 325 ? 78.638  110.066 91.948  1.00 95.41  ? 325 LEU C N   1 
ATOM   7419  C  CA  . LEU C 1 325 ? 80.004  110.544 91.758  1.00 93.62  ? 325 LEU C CA  1 
ATOM   7420  C  C   . LEU C 1 325 ? 80.061  111.653 90.714  1.00 96.42  ? 325 LEU C C   1 
ATOM   7421  O  O   . LEU C 1 325 ? 80.891  112.567 90.812  1.00 96.42  ? 325 LEU C O   1 
ATOM   7422  C  CB  . LEU C 1 325 ? 80.909  109.378 91.361  1.00 89.62  ? 325 LEU C CB  1 
ATOM   7423  C  CG  . LEU C 1 325 ? 82.390  109.671 91.128  1.00 81.96  ? 325 LEU C CG  1 
ATOM   7424  C  CD1 . LEU C 1 325 ? 83.065  110.076 92.426  1.00 73.90  ? 325 LEU C CD1 1 
ATOM   7425  C  CD2 . LEU C 1 325 ? 83.077  108.462 90.517  1.00 83.91  ? 325 LEU C CD2 1 
ATOM   7426  N  N   . SER C 1 326 ? 79.180  111.590 89.712  1.00 97.55  ? 326 SER C N   1 
ATOM   7427  C  CA  . SER C 1 326 ? 79.183  112.589 88.649  1.00 95.02  ? 326 SER C CA  1 
ATOM   7428  C  C   . SER C 1 326 ? 78.937  113.985 89.200  1.00 96.71  ? 326 SER C C   1 
ATOM   7429  O  O   . SER C 1 326 ? 79.583  114.949 88.775  1.00 97.04  ? 326 SER C O   1 
ATOM   7430  C  CB  . SER C 1 326 ? 78.129  112.242 87.599  1.00 98.77  ? 326 SER C CB  1 
ATOM   7431  O  OG  . SER C 1 326 ? 78.092  113.218 86.573  1.00 103.94 ? 326 SER C OG  1 
ATOM   7432  N  N   . GLN C 1 327 ? 78.000  114.116 90.141  1.00 98.40  ? 327 GLN C N   1 
ATOM   7433  C  CA  . GLN C 1 327 ? 77.711  115.426 90.710  1.00 100.22 ? 327 GLN C CA  1 
ATOM   7434  C  C   . GLN C 1 327 ? 78.913  115.981 91.465  1.00 99.87  ? 327 GLN C C   1 
ATOM   7435  O  O   . GLN C 1 327 ? 79.217  117.173 91.359  1.00 99.92  ? 327 GLN C O   1 
ATOM   7436  C  CB  . GLN C 1 327 ? 76.486  115.346 91.623  1.00 100.36 ? 327 GLN C CB  1 
ATOM   7437  C  CG  . GLN C 1 327 ? 75.127  115.288 90.908  1.00 99.70  ? 327 GLN C CG  1 
ATOM   7438  C  CD  . GLN C 1 327 ? 75.027  116.146 89.649  1.00 100.77 ? 327 GLN C CD  1 
ATOM   7439  O  OE1 . GLN C 1 327 ? 75.656  117.200 89.533  1.00 96.67  ? 327 GLN C OE1 1 
ATOM   7440  N  NE2 . GLN C 1 327 ? 74.227  115.686 88.695  1.00 103.25 ? 327 GLN C NE2 1 
ATOM   7441  N  N   . GLU C 1 328 ? 79.612  115.134 92.224  1.00 94.80  ? 328 GLU C N   1 
ATOM   7442  C  CA  . GLU C 1 328 ? 80.800  115.598 92.936  1.00 94.67  ? 328 GLU C CA  1 
ATOM   7443  C  C   . GLU C 1 328 ? 81.899  116.024 91.971  1.00 96.02  ? 328 GLU C C   1 
ATOM   7444  O  O   . GLU C 1 328 ? 82.555  117.053 92.182  1.00 94.68  ? 328 GLU C O   1 
ATOM   7445  C  CB  . GLU C 1 328 ? 81.309  114.511 93.882  1.00 89.14  ? 328 GLU C CB  1 
ATOM   7446  C  CG  . GLU C 1 328 ? 80.693  114.566 95.271  1.00 97.11  ? 328 GLU C CG  1 
ATOM   7447  C  CD  . GLU C 1 328 ? 80.506  113.194 95.883  1.00 98.45  ? 328 GLU C CD  1 
ATOM   7448  O  OE1 . GLU C 1 328 ? 79.695  113.068 96.824  1.00 95.32  ? 328 GLU C OE1 1 
ATOM   7449  O  OE2 . GLU C 1 328 ? 81.172  112.242 95.425  1.00 94.41  ? 328 GLU C OE2 1 
ATOM   7450  N  N   . VAL C 1 329 ? 82.116  115.251 90.904  1.00 98.19  ? 329 VAL C N   1 
ATOM   7451  C  CA  . VAL C 1 329 ? 83.162  115.616 89.953  1.00 92.87  ? 329 VAL C CA  1 
ATOM   7452  C  C   . VAL C 1 329 ? 82.803  116.913 89.234  1.00 93.38  ? 329 VAL C C   1 
ATOM   7453  O  O   . VAL C 1 329 ? 83.667  117.768 89.009  1.00 95.32  ? 329 VAL C O   1 
ATOM   7454  C  CB  . VAL C 1 329 ? 83.428  114.466 88.965  1.00 86.41  ? 329 VAL C CB  1 
ATOM   7455  C  CG1 . VAL C 1 329 ? 84.583  114.821 88.050  1.00 86.59  ? 329 VAL C CG1 1 
ATOM   7456  C  CG2 . VAL C 1 329 ? 83.745  113.190 89.719  1.00 81.21  ? 329 VAL C CG2 1 
ATOM   7457  N  N   . LEU C 1 330 ? 81.529  117.089 88.872  1.00 91.52  ? 330 LEU C N   1 
ATOM   7458  C  CA  . LEU C 1 330 ? 81.101  118.345 88.260  1.00 94.63  ? 330 LEU C CA  1 
ATOM   7459  C  C   . LEU C 1 330 ? 81.255  119.517 89.219  1.00 100.84 ? 330 LEU C C   1 
ATOM   7460  O  O   . LEU C 1 330 ? 81.637  120.619 88.807  1.00 102.74 ? 330 LEU C O   1 
ATOM   7461  C  CB  . LEU C 1 330 ? 79.654  118.238 87.780  1.00 96.12  ? 330 LEU C CB  1 
ATOM   7462  C  CG  . LEU C 1 330 ? 79.392  117.286 86.617  1.00 97.08  ? 330 LEU C CG  1 
ATOM   7463  C  CD1 . LEU C 1 330 ? 77.905  117.167 86.351  1.00 104.34 ? 330 LEU C CD1 1 
ATOM   7464  C  CD2 . LEU C 1 330 ? 80.104  117.812 85.392  1.00 98.89  ? 330 LEU C CD2 1 
ATOM   7465  N  N   . ARG C 1 331 ? 80.947  119.307 90.501  1.00 97.70  ? 331 ARG C N   1 
ATOM   7466  C  CA  . ARG C 1 331 ? 81.129  120.365 91.488  1.00 95.28  ? 331 ARG C CA  1 
ATOM   7467  C  C   . ARG C 1 331 ? 82.595  120.757 91.598  1.00 94.29  ? 331 ARG C C   1 
ATOM   7468  O  O   . ARG C 1 331 ? 82.923  121.944 91.708  1.00 94.07  ? 331 ARG C O   1 
ATOM   7469  C  CB  . ARG C 1 331 ? 80.583  119.913 92.842  1.00 93.11  ? 331 ARG C CB  1 
ATOM   7470  C  CG  . ARG C 1 331 ? 80.987  120.795 94.010  1.00 96.65  ? 331 ARG C CG  1 
ATOM   7471  C  CD  . ARG C 1 331 ? 80.522  120.195 95.325  1.00 98.88  ? 331 ARG C CD  1 
ATOM   7472  N  NE  . ARG C 1 331 ? 79.290  119.432 95.163  1.00 100.81 ? 331 ARG C NE  1 
ATOM   7473  C  CZ  . ARG C 1 331 ? 79.030  118.288 95.780  1.00 99.43  ? 331 ARG C CZ  1 
ATOM   7474  N  NH1 . ARG C 1 331 ? 79.897  117.740 96.615  1.00 98.23  ? 331 ARG C NH1 1 
ATOM   7475  N  NH2 . ARG C 1 331 ? 77.871  117.677 95.551  1.00 96.51  ? 331 ARG C NH2 1 
ATOM   7476  N  N   . HIS C 1 332 ? 83.494  119.772 91.566  1.00 92.29  ? 332 HIS C N   1 
ATOM   7477  C  CA  . HIS C 1 332 ? 84.919  120.082 91.559  1.00 89.79  ? 332 HIS C CA  1 
ATOM   7478  C  C   . HIS C 1 332 ? 85.367  120.727 90.252  1.00 92.81  ? 332 HIS C C   1 
ATOM   7479  O  O   . HIS C 1 332 ? 86.369  121.450 90.247  1.00 97.06  ? 332 HIS C O   1 
ATOM   7480  C  CB  . HIS C 1 332 ? 85.736  118.820 91.830  1.00 85.65  ? 332 HIS C CB  1 
ATOM   7481  C  CG  . HIS C 1 332 ? 85.948  118.544 93.285  1.00 84.97  ? 332 HIS C CG  1 
ATOM   7482  N  ND1 . HIS C 1 332 ? 85.018  117.888 94.062  1.00 85.44  ? 332 HIS C ND1 1 
ATOM   7483  C  CD2 . HIS C 1 332 ? 86.984  118.838 94.106  1.00 81.69  ? 332 HIS C CD2 1 
ATOM   7484  C  CE1 . HIS C 1 332 ? 85.472  117.788 95.298  1.00 81.74  ? 332 HIS C CE1 1 
ATOM   7485  N  NE2 . HIS C 1 332 ? 86.663  118.357 95.352  1.00 81.84  ? 332 HIS C NE2 1 
ATOM   7486  N  N   . LEU C 1 333 ? 84.657  120.477 89.148  1.00 94.07  ? 333 LEU C N   1 
ATOM   7487  C  CA  . LEU C 1 333 ? 84.975  121.152 87.893  1.00 95.98  ? 333 LEU C CA  1 
ATOM   7488  C  C   . LEU C 1 333 ? 84.765  122.655 88.006  1.00 99.13  ? 333 LEU C C   1 
ATOM   7489  O  O   . LEU C 1 333 ? 85.587  123.445 87.526  1.00 98.11  ? 333 LEU C O   1 
ATOM   7490  C  CB  . LEU C 1 333 ? 84.119  120.594 86.755  1.00 95.42  ? 333 LEU C CB  1 
ATOM   7491  C  CG  . LEU C 1 333 ? 84.352  119.169 86.258  1.00 96.84  ? 333 LEU C CG  1 
ATOM   7492  C  CD1 . LEU C 1 333 ? 83.843  119.014 84.836  1.00 100.15 ? 333 LEU C CD1 1 
ATOM   7493  C  CD2 . LEU C 1 333 ? 85.815  118.820 86.339  1.00 91.68  ? 333 LEU C CD2 1 
ATOM   7494  N  N   . SER D 1 5   ? 114.762 81.983  103.735 1.00 73.85  ? 5   SER D N   1 
ATOM   7495  C  CA  . SER D 1 5   ? 115.902 81.531  102.946 1.00 76.98  ? 5   SER D CA  1 
ATOM   7496  C  C   . SER D 1 5   ? 116.098 82.409  101.715 1.00 71.64  ? 5   SER D C   1 
ATOM   7497  O  O   . SER D 1 5   ? 116.913 82.100  100.845 1.00 67.97  ? 5   SER D O   1 
ATOM   7498  C  CB  . SER D 1 5   ? 115.719 80.072  102.527 1.00 78.86  ? 5   SER D CB  1 
ATOM   7499  O  OG  . SER D 1 5   ? 114.509 79.895  101.811 1.00 77.92  ? 5   SER D OG  1 
ATOM   7500  N  N   . LEU D 1 6   ? 115.337 83.504  101.647 1.00 70.26  ? 6   LEU D N   1 
ATOM   7501  C  CA  . LEU D 1 6   ? 115.464 84.428  100.525 1.00 67.05  ? 6   LEU D CA  1 
ATOM   7502  C  C   . LEU D 1 6   ? 116.849 85.061  100.491 1.00 61.72  ? 6   LEU D C   1 
ATOM   7503  O  O   . LEU D 1 6   ? 117.499 85.108  99.440  1.00 62.13  ? 6   LEU D O   1 
ATOM   7504  C  CB  . LEU D 1 6   ? 114.381 85.503  100.611 1.00 63.94  ? 6   LEU D CB  1 
ATOM   7505  C  CG  . LEU D 1 6   ? 114.032 86.235  99.315  1.00 58.97  ? 6   LEU D CG  1 
ATOM   7506  C  CD1 . LEU D 1 6   ? 113.243 85.332  98.386  1.00 61.43  ? 6   LEU D CD1 1 
ATOM   7507  C  CD2 . LEU D 1 6   ? 113.256 87.503  99.616  1.00 50.03  ? 6   LEU D CD2 1 
ATOM   7508  N  N   . HIS D 1 7   ? 117.321 85.550  101.638 1.00 57.58  ? 7   HIS D N   1 
ATOM   7509  C  CA  . HIS D 1 7   ? 118.630 86.165  101.742 1.00 56.90  ? 7   HIS D CA  1 
ATOM   7510  C  C   . HIS D 1 7   ? 119.039 86.105  103.206 1.00 61.12  ? 7   HIS D C   1 
ATOM   7511  O  O   . HIS D 1 7   ? 118.185 86.295  104.084 1.00 58.83  ? 7   HIS D O   1 
ATOM   7512  C  CB  . HIS D 1 7   ? 118.619 87.614  101.244 1.00 55.54  ? 7   HIS D CB  1 
ATOM   7513  C  CG  . HIS D 1 7   ? 119.976 88.239  101.159 1.00 57.13  ? 7   HIS D CG  1 
ATOM   7514  N  ND1 . HIS D 1 7   ? 120.573 88.874  102.226 1.00 61.60  ? 7   HIS D ND1 1 
ATOM   7515  C  CD2 . HIS D 1 7   ? 120.854 88.322  100.133 1.00 58.61  ? 7   HIS D CD2 1 
ATOM   7516  C  CE1 . HIS D 1 7   ? 121.759 89.325  101.860 1.00 64.40  ? 7   HIS D CE1 1 
ATOM   7517  N  NE2 . HIS D 1 7   ? 121.955 89.002  100.594 1.00 65.18  ? 7   HIS D NE2 1 
ATOM   7518  N  N   . PRO D 1 8   ? 120.312 85.831  103.503 1.00 63.55  ? 8   PRO D N   1 
ATOM   7519  C  CA  . PRO D 1 8   ? 120.725 85.693  104.910 1.00 61.97  ? 8   PRO D CA  1 
ATOM   7520  C  C   . PRO D 1 8   ? 120.499 86.938  105.749 1.00 58.05  ? 8   PRO D C   1 
ATOM   7521  O  O   . PRO D 1 8   ? 120.306 86.817  106.965 1.00 60.96  ? 8   PRO D O   1 
ATOM   7522  C  CB  . PRO D 1 8   ? 122.218 85.354  104.807 1.00 64.57  ? 8   PRO D CB  1 
ATOM   7523  C  CG  . PRO D 1 8   ? 122.391 84.798  103.436 1.00 60.24  ? 8   PRO D CG  1 
ATOM   7524  C  CD  . PRO D 1 8   ? 121.410 85.524  102.571 1.00 63.49  ? 8   PRO D CD  1 
ATOM   7525  N  N   . SER D 1 9   ? 120.514 88.128  105.150 1.00 56.27  ? 9   SER D N   1 
ATOM   7526  C  CA  . SER D 1 9   ? 120.354 89.356  105.916 1.00 56.71  ? 9   SER D CA  1 
ATOM   7527  C  C   . SER D 1 9   ? 118.902 89.669  106.251 1.00 55.25  ? 9   SER D C   1 
ATOM   7528  O  O   . SER D 1 9   ? 118.651 90.625  106.991 1.00 54.07  ? 9   SER D O   1 
ATOM   7529  C  CB  . SER D 1 9   ? 120.967 90.533  105.156 1.00 60.93  ? 9   SER D CB  1 
ATOM   7530  O  OG  . SER D 1 9   ? 120.040 91.084  104.240 1.00 63.94  ? 9   SER D OG  1 
ATOM   7531  N  N   . ILE D 1 10  ? 117.953 88.901  105.734 1.00 54.49  ? 10  ILE D N   1 
ATOM   7532  C  CA  . ILE D 1 10  ? 116.538 89.154  106.031 1.00 52.43  ? 10  ILE D CA  1 
ATOM   7533  C  C   . ILE D 1 10  ? 116.247 88.750  107.472 1.00 54.79  ? 10  ILE D C   1 
ATOM   7534  O  O   . ILE D 1 10  ? 116.533 87.604  107.861 1.00 52.71  ? 10  ILE D O   1 
ATOM   7535  C  CB  . ILE D 1 10  ? 115.645 88.388  105.055 1.00 51.73  ? 10  ILE D CB  1 
ATOM   7536  C  CG1 . ILE D 1 10  ? 116.000 88.746  103.611 1.00 52.06  ? 10  ILE D CG1 1 
ATOM   7537  C  CG2 . ILE D 1 10  ? 114.184 88.685  105.332 1.00 51.25  ? 10  ILE D CG2 1 
ATOM   7538  C  CD1 . ILE D 1 10  ? 115.433 90.067  103.155 1.00 49.09  ? 10  ILE D CD1 1 
ATOM   7539  N  N   . PRO D 1 11  ? 115.693 89.638  108.296 1.00 56.16  ? 11  PRO D N   1 
ATOM   7540  C  CA  . PRO D 1 11  ? 115.431 89.278  109.694 1.00 53.05  ? 11  PRO D CA  1 
ATOM   7541  C  C   . PRO D 1 11  ? 114.324 88.244  109.811 1.00 55.73  ? 11  PRO D C   1 
ATOM   7542  O  O   . PRO D 1 11  ? 113.325 88.288  109.090 1.00 56.54  ? 11  PRO D O   1 
ATOM   7543  C  CB  . PRO D 1 11  ? 115.018 90.609  110.338 1.00 50.00  ? 11  PRO D CB  1 
ATOM   7544  C  CG  . PRO D 1 11  ? 115.350 91.673  109.334 1.00 48.96  ? 11  PRO D CG  1 
ATOM   7545  C  CD  . PRO D 1 11  ? 115.295 91.022  107.997 1.00 52.85  ? 11  PRO D CD  1 
ATOM   7546  N  N   . CYS D 1 12  ? 114.512 87.308  110.733 1.00 60.98  ? 12  CYS D N   1 
ATOM   7547  C  CA  . CYS D 1 12  ? 113.482 86.333  111.044 1.00 61.19  ? 12  CYS D CA  1 
ATOM   7548  C  C   . CYS D 1 12  ? 112.429 86.957  111.958 1.00 61.86  ? 12  CYS D C   1 
ATOM   7549  O  O   . CYS D 1 12  ? 112.713 87.923  112.670 1.00 63.67  ? 12  CYS D O   1 
ATOM   7550  C  CB  . CYS D 1 12  ? 114.094 85.109  111.716 1.00 65.47  ? 12  CYS D CB  1 
ATOM   7551  S  SG  . CYS D 1 12  ? 114.989 84.012  110.593 1.00 78.06  ? 12  CYS D SG  1 
ATOM   7552  N  N   . PRO D 1 13  ? 111.201 86.439  111.940 1.00 61.53  ? 13  PRO D N   1 
ATOM   7553  C  CA  . PRO D 1 13  ? 110.171 86.972  112.840 1.00 63.57  ? 13  PRO D CA  1 
ATOM   7554  C  C   . PRO D 1 13  ? 110.568 86.802  114.299 1.00 65.47  ? 13  PRO D C   1 
ATOM   7555  O  O   . PRO D 1 13  ? 111.179 85.803  114.685 1.00 67.16  ? 13  PRO D O   1 
ATOM   7556  C  CB  . PRO D 1 13  ? 108.929 86.145  112.491 1.00 61.04  ? 13  PRO D CB  1 
ATOM   7557  C  CG  . PRO D 1 13  ? 109.187 85.622  111.124 1.00 60.30  ? 13  PRO D CG  1 
ATOM   7558  C  CD  . PRO D 1 13  ? 110.664 85.409  111.036 1.00 60.67  ? 13  PRO D CD  1 
ATOM   7559  N  N   . ARG D 1 14  ? 110.216 87.797  115.109 1.00 65.35  ? 14  ARG D N   1 
ATOM   7560  C  CA  . ARG D 1 14  ? 110.545 87.759  116.527 1.00 63.36  ? 14  ARG D CA  1 
ATOM   7561  C  C   . ARG D 1 14  ? 109.802 86.622  117.215 1.00 68.73  ? 14  ARG D C   1 
ATOM   7562  O  O   . ARG D 1 14  ? 108.606 86.417  116.989 1.00 69.32  ? 14  ARG D O   1 
ATOM   7563  C  CB  . ARG D 1 14  ? 110.194 89.094  117.184 1.00 61.10  ? 14  ARG D CB  1 
ATOM   7564  C  CG  . ARG D 1 14  ? 111.099 90.243  116.782 1.00 56.87  ? 14  ARG D CG  1 
ATOM   7565  C  CD  . ARG D 1 14  ? 111.003 91.384  117.775 1.00 52.88  ? 14  ARG D CD  1 
ATOM   7566  N  NE  . ARG D 1 14  ? 112.051 92.375  117.571 1.00 45.15  ? 14  ARG D NE  1 
ATOM   7567  C  CZ  . ARG D 1 14  ? 111.981 93.369  116.697 1.00 47.36  ? 14  ARG D CZ  1 
ATOM   7568  N  NH1 . ARG D 1 14  ? 110.919 93.538  115.927 1.00 48.90  ? 14  ARG D NH1 1 
ATOM   7569  N  NH2 . ARG D 1 14  ? 112.999 94.217  116.595 1.00 48.92  ? 14  ARG D NH2 1 
ATOM   7570  N  N   . GLY D 1 15  ? 110.515 85.884  118.060 1.00 71.67  ? 15  GLY D N   1 
ATOM   7571  C  CA  . GLY D 1 15  ? 109.929 84.764  118.767 1.00 71.23  ? 15  GLY D CA  1 
ATOM   7572  C  C   . GLY D 1 15  ? 109.489 85.111  120.173 1.00 73.82  ? 15  GLY D C   1 
ATOM   7573  O  O   . GLY D 1 15  ? 108.738 86.070  120.377 1.00 74.66  ? 15  GLY D O   1 
ATOM   7574  N  N   . HIS D 1 16  ? 109.952 84.340  121.152 1.00 72.77  ? 16  HIS D N   1 
ATOM   7575  C  CA  . HIS D 1 16  ? 109.578 84.526  122.548 1.00 63.90  ? 16  HIS D CA  1 
ATOM   7576  C  C   . HIS D 1 16  ? 110.812 84.587  123.433 1.00 58.17  ? 16  HIS D C   1 
ATOM   7577  O  O   . HIS D 1 16  ? 110.818 84.085  124.560 1.00 58.73  ? 16  HIS D O   1 
ATOM   7578  C  CB  . HIS D 1 16  ? 108.637 83.417  123.012 1.00 63.77  ? 16  HIS D CB  1 
ATOM   7579  C  CG  . HIS D 1 16  ? 107.262 83.509  122.427 1.00 72.85  ? 16  HIS D CG  1 
ATOM   7580  N  ND1 . HIS D 1 16  ? 106.417 84.568  122.678 1.00 72.74  ? 16  HIS D ND1 1 
ATOM   7581  C  CD2 . HIS D 1 16  ? 106.586 82.675  121.603 1.00 74.75  ? 16  HIS D CD2 1 
ATOM   7582  C  CE1 . HIS D 1 16  ? 105.279 84.382  122.033 1.00 75.49  ? 16  HIS D CE1 1 
ATOM   7583  N  NE2 . HIS D 1 16  ? 105.356 83.241  121.373 1.00 77.45  ? 16  HIS D NE2 1 
ATOM   7584  N  N   . GLY D 1 17  ? 111.885 85.200  122.930 1.00 55.93  ? 17  GLY D N   1 
ATOM   7585  C  CA  . GLY D 1 17  ? 113.083 85.350  123.738 1.00 49.73  ? 17  GLY D CA  1 
ATOM   7586  C  C   . GLY D 1 17  ? 112.865 86.252  124.937 1.00 46.88  ? 17  GLY D C   1 
ATOM   7587  O  O   . GLY D 1 17  ? 113.387 85.992  126.025 1.00 47.07  ? 17  GLY D O   1 
ATOM   7588  N  N   . ALA D 1 18  ? 112.093 87.325  124.755 1.00 48.05  ? 18  ALA D N   1 
ATOM   7589  C  CA  . ALA D 1 18  ? 111.758 88.195  125.877 1.00 45.22  ? 18  ALA D CA  1 
ATOM   7590  C  C   . ALA D 1 18  ? 110.943 87.448  126.924 1.00 48.18  ? 18  ALA D C   1 
ATOM   7591  O  O   . ALA D 1 18  ? 111.134 87.648  128.127 1.00 49.17  ? 18  ALA D O   1 
ATOM   7592  C  CB  . ALA D 1 18  ? 111.001 89.426  125.382 1.00 41.99  ? 18  ALA D CB  1 
ATOM   7593  N  N   . GLN D 1 19  ? 110.024 86.585  126.485 1.00 49.75  ? 19  GLN D N   1 
ATOM   7594  C  CA  . GLN D 1 19  ? 109.245 85.788  127.427 1.00 43.00  ? 19  GLN D CA  1 
ATOM   7595  C  C   . GLN D 1 19  ? 110.133 84.823  128.204 1.00 47.21  ? 19  GLN D C   1 
ATOM   7596  O  O   . GLN D 1 19  ? 109.944 84.631  129.410 1.00 52.64  ? 19  GLN D O   1 
ATOM   7597  C  CB  . GLN D 1 19  ? 108.145 85.029  126.688 1.00 54.51  ? 19  GLN D CB  1 
ATOM   7598  C  CG  . GLN D 1 19  ? 107.335 85.878  125.718 1.00 65.45  ? 19  GLN D CG  1 
ATOM   7599  C  CD  . GLN D 1 19  ? 106.406 86.850  126.417 1.00 64.76  ? 19  GLN D CD  1 
ATOM   7600  O  OE1 . GLN D 1 19  ? 106.846 87.847  126.990 1.00 64.10  ? 19  GLN D OE1 1 
ATOM   7601  N  NE2 . GLN D 1 19  ? 105.110 86.566  126.372 1.00 59.47  ? 19  GLN D NE2 1 
ATOM   7602  N  N   . LYS D 1 20  ? 111.101 84.198  127.530 1.00 47.21  ? 20  LYS D N   1 
ATOM   7603  C  CA  . LYS D 1 20  ? 112.026 83.307  128.226 1.00 43.95  ? 20  LYS D CA  1 
ATOM   7604  C  C   . LYS D 1 20  ? 112.883 84.070  129.228 1.00 46.36  ? 20  LYS D C   1 
ATOM   7605  O  O   . LYS D 1 20  ? 113.122 83.592  130.344 1.00 50.31  ? 20  LYS D O   1 
ATOM   7606  C  CB  . LYS D 1 20  ? 112.906 82.572  127.217 1.00 44.09  ? 20  LYS D CB  1 
ATOM   7607  C  CG  . LYS D 1 20  ? 112.153 81.591  126.338 1.00 50.87  ? 20  LYS D CG  1 
ATOM   7608  C  CD  . LYS D 1 20  ? 113.092 80.878  125.383 1.00 60.12  ? 20  LYS D CD  1 
ATOM   7609  C  CE  . LYS D 1 20  ? 112.333 80.273  124.217 1.00 67.37  ? 20  LYS D CE  1 
ATOM   7610  N  NZ  . LYS D 1 20  ? 111.233 79.386  124.682 1.00 80.05  ? 20  LYS D NZ  1 
ATOM   7611  N  N   . ALA D 1 21  ? 113.357 85.259  128.846 1.00 45.44  ? 21  ALA D N   1 
ATOM   7612  C  CA  . ALA D 1 21  ? 114.121 86.080  129.779 1.00 39.85  ? 21  ALA D CA  1 
ATOM   7613  C  C   . ALA D 1 21  ? 113.274 86.485  130.975 1.00 44.40  ? 21  ALA D C   1 
ATOM   7614  O  O   . ALA D 1 21  ? 113.760 86.501  132.110 1.00 49.58  ? 21  ALA D O   1 
ATOM   7615  C  CB  . ALA D 1 21  ? 114.665 87.317  129.072 1.00 38.25  ? 21  ALA D CB  1 
ATOM   7616  N  N   . ALA D 1 22  ? 112.008 86.830  130.739 1.00 44.09  ? 22  ALA D N   1 
ATOM   7617  C  CA  . ALA D 1 22  ? 111.118 87.180  131.838 1.00 39.13  ? 22  ALA D CA  1 
ATOM   7618  C  C   . ALA D 1 22  ? 110.874 85.988  132.752 1.00 43.60  ? 22  ALA D C   1 
ATOM   7619  O  O   . ALA D 1 22  ? 110.799 86.145  133.971 1.00 49.59  ? 22  ALA D O   1 
ATOM   7620  C  CB  . ALA D 1 22  ? 109.797 87.718  131.297 1.00 40.77  ? 22  ALA D CB  1 
ATOM   7621  N  N   . LEU D 1 23  ? 110.734 84.790  132.183 1.00 44.74  ? 23  LEU D N   1 
ATOM   7622  C  CA  . LEU D 1 23  ? 110.572 83.598  133.009 1.00 47.21  ? 23  LEU D CA  1 
ATOM   7623  C  C   . LEU D 1 23  ? 111.811 83.345  133.860 1.00 48.64  ? 23  LEU D C   1 
ATOM   7624  O  O   . LEU D 1 23  ? 111.703 83.005  135.045 1.00 49.16  ? 23  LEU D O   1 
ATOM   7625  C  CB  . LEU D 1 23  ? 110.267 82.386  132.131 1.00 46.23  ? 23  LEU D CB  1 
ATOM   7626  C  CG  . LEU D 1 23  ? 109.699 81.162  132.850 1.00 46.58  ? 23  LEU D CG  1 
ATOM   7627  C  CD1 . LEU D 1 23  ? 108.197 81.297  133.030 1.00 47.90  ? 23  LEU D CD1 1 
ATOM   7628  C  CD2 . LEU D 1 23  ? 110.039 79.890  132.095 1.00 48.44  ? 23  LEU D CD2 1 
ATOM   7629  N  N   . VAL D 1 24  ? 112.998 83.509  133.273 1.00 45.16  ? 24  VAL D N   1 
ATOM   7630  C  CA  . VAL D 1 24  ? 114.233 83.325  134.032 1.00 44.78  ? 24  VAL D CA  1 
ATOM   7631  C  C   . VAL D 1 24  ? 114.347 84.373  135.135 1.00 46.36  ? 24  VAL D C   1 
ATOM   7632  O  O   . VAL D 1 24  ? 114.751 84.066  136.263 1.00 49.69  ? 24  VAL D O   1 
ATOM   7633  C  CB  . VAL D 1 24  ? 115.448 83.354  133.088 1.00 41.37  ? 24  VAL D CB  1 
ATOM   7634  C  CG1 . VAL D 1 24  ? 116.740 83.439  133.882 1.00 44.05  ? 24  VAL D CG1 1 
ATOM   7635  C  CG2 . VAL D 1 24  ? 115.452 82.125  132.198 1.00 40.64  ? 24  VAL D CG2 1 
ATOM   7636  N  N   . LEU D 1 25  ? 113.998 85.624  134.828 1.00 43.08  ? 25  LEU D N   1 
ATOM   7637  C  CA  . LEU D 1 25  ? 114.025 86.680  135.834 1.00 43.67  ? 25  LEU D CA  1 
ATOM   7638  C  C   . LEU D 1 25  ? 113.029 86.402  136.953 1.00 46.43  ? 25  LEU D C   1 
ATOM   7639  O  O   . LEU D 1 25  ? 113.327 86.631  138.129 1.00 50.55  ? 25  LEU D O   1 
ATOM   7640  C  CB  . LEU D 1 25  ? 113.736 88.029  135.175 1.00 43.49  ? 25  LEU D CB  1 
ATOM   7641  C  CG  . LEU D 1 25  ? 113.479 89.236  136.076 1.00 43.95  ? 25  LEU D CG  1 
ATOM   7642  C  CD1 . LEU D 1 25  ? 114.766 89.701  136.735 1.00 42.25  ? 25  LEU D CD1 1 
ATOM   7643  C  CD2 . LEU D 1 25  ? 112.844 90.364  135.280 1.00 43.45  ? 25  LEU D CD2 1 
ATOM   7644  N  N   . LEU D 1 26  ? 111.838 85.913  136.603 1.00 45.78  ? 26  LEU D N   1 
ATOM   7645  C  CA  . LEU D 1 26  ? 110.845 85.544  137.606 1.00 46.92  ? 26  LEU D CA  1 
ATOM   7646  C  C   . LEU D 1 26  ? 111.368 84.438  138.510 1.00 49.38  ? 26  LEU D C   1 
ATOM   7647  O  O   . LEU D 1 26  ? 111.211 84.499  139.736 1.00 54.59  ? 26  LEU D O   1 
ATOM   7648  C  CB  . LEU D 1 26  ? 109.558 85.099  136.909 1.00 47.69  ? 26  LEU D CB  1 
ATOM   7649  C  CG  . LEU D 1 26  ? 108.331 84.726  137.738 1.00 44.56  ? 26  LEU D CG  1 
ATOM   7650  C  CD1 . LEU D 1 26  ? 107.832 85.925  138.509 1.00 46.17  ? 26  LEU D CD1 1 
ATOM   7651  C  CD2 . LEU D 1 26  ? 107.235 84.166  136.849 1.00 51.90  ? 26  LEU D CD2 1 
ATOM   7652  N  N   . SER D 1 27  ? 111.996 83.419  137.921 1.00 47.91  ? 27  SER D N   1 
ATOM   7653  C  CA  . SER D 1 27  ? 112.552 82.327  138.713 1.00 51.18  ? 27  SER D CA  1 
ATOM   7654  C  C   . SER D 1 27  ? 113.651 82.828  139.642 1.00 52.27  ? 27  SER D C   1 
ATOM   7655  O  O   . SER D 1 27  ? 113.697 82.462  140.821 1.00 53.35  ? 27  SER D O   1 
ATOM   7656  C  CB  . SER D 1 27  ? 113.082 81.231  137.789 1.00 50.34  ? 27  SER D CB  1 
ATOM   7657  O  OG  . SER D 1 27  ? 113.641 80.164  138.533 1.00 61.15  ? 27  SER D OG  1 
ATOM   7658  N  N   . ALA D 1 28  ? 114.543 83.677  139.126 1.00 49.54  ? 28  ALA D N   1 
ATOM   7659  C  CA  . ALA D 1 28  ? 115.628 84.203  139.948 1.00 50.40  ? 28  ALA D CA  1 
ATOM   7660  C  C   . ALA D 1 28  ? 115.094 85.067  141.082 1.00 51.41  ? 28  ALA D C   1 
ATOM   7661  O  O   . ALA D 1 28  ? 115.596 85.004  142.211 1.00 55.29  ? 28  ALA D O   1 
ATOM   7662  C  CB  . ALA D 1 28  ? 116.604 84.999  139.083 1.00 42.66  ? 28  ALA D CB  1 
ATOM   7663  N  N   . CYS D 1 29  ? 114.081 85.887  140.800 1.00 47.29  ? 29  CYS D N   1 
ATOM   7664  C  CA  . CYS D 1 29  ? 113.497 86.730  141.836 1.00 45.74  ? 29  CYS D CA  1 
ATOM   7665  C  C   . CYS D 1 29  ? 112.798 85.895  142.900 1.00 52.16  ? 29  CYS D C   1 
ATOM   7666  O  O   . CYS D 1 29  ? 112.894 86.200  144.092 1.00 61.23  ? 29  CYS D O   1 
ATOM   7667  C  CB  . CYS D 1 29  ? 112.534 87.733  141.209 1.00 45.93  ? 29  CYS D CB  1 
ATOM   7668  S  SG  . CYS D 1 29  ? 113.362 89.006  140.238 1.00 53.58  ? 29  CYS D SG  1 
ATOM   7669  N  N   . LEU D 1 30  ? 112.097 84.835  142.495 1.00 51.58  ? 30  LEU D N   1 
ATOM   7670  C  CA  . LEU D 1 30  ? 111.496 83.941  143.479 1.00 50.68  ? 30  LEU D CA  1 
ATOM   7671  C  C   . LEU D 1 30  ? 112.563 83.266  144.332 1.00 52.86  ? 30  LEU D C   1 
ATOM   7672  O  O   . LEU D 1 30  ? 112.410 83.148  145.554 1.00 57.71  ? 30  LEU D O   1 
ATOM   7673  C  CB  . LEU D 1 30  ? 110.627 82.896  142.781 1.00 53.45  ? 30  LEU D CB  1 
ATOM   7674  C  CG  . LEU D 1 30  ? 109.285 83.379  142.236 1.00 51.03  ? 30  LEU D CG  1 
ATOM   7675  C  CD1 . LEU D 1 30  ? 108.596 82.262  141.475 1.00 54.63  ? 30  LEU D CD1 1 
ATOM   7676  C  CD2 . LEU D 1 30  ? 108.405 83.884  143.365 1.00 44.07  ? 30  LEU D CD2 1 
ATOM   7677  N  N   . VAL D 1 31  ? 113.658 82.828  143.706 1.00 52.31  ? 31  VAL D N   1 
ATOM   7678  C  CA  . VAL D 1 31  ? 114.727 82.165  144.448 1.00 56.89  ? 31  VAL D CA  1 
ATOM   7679  C  C   . VAL D 1 31  ? 115.353 83.118  145.457 1.00 60.79  ? 31  VAL D C   1 
ATOM   7680  O  O   . VAL D 1 31  ? 115.604 82.745  146.609 1.00 66.50  ? 31  VAL D O   1 
ATOM   7681  C  CB  . VAL D 1 31  ? 115.778 81.592  143.479 1.00 57.01  ? 31  VAL D CB  1 
ATOM   7682  C  CG1 . VAL D 1 31  ? 117.007 81.129  144.241 1.00 57.16  ? 31  VAL D CG1 1 
ATOM   7683  C  CG2 . VAL D 1 31  ? 115.191 80.434  142.693 1.00 58.88  ? 31  VAL D CG2 1 
ATOM   7684  N  N   . THR D 1 32  ? 115.612 84.365  145.052 1.00 56.20  ? 32  THR D N   1 
ATOM   7685  C  CA  . THR D 1 32  ? 116.244 85.300  145.978 1.00 55.98  ? 32  THR D CA  1 
ATOM   7686  C  C   . THR D 1 32  ? 115.275 85.772  147.056 1.00 60.45  ? 32  THR D C   1 
ATOM   7687  O  O   . THR D 1 32  ? 115.701 86.063  148.178 1.00 67.84  ? 32  THR D O   1 
ATOM   7688  C  CB  . THR D 1 32  ? 116.843 86.494  145.229 1.00 52.05  ? 32  THR D CB  1 
ATOM   7689  O  OG1 . THR D 1 32  ? 117.523 87.346  146.158 1.00 61.68  ? 32  THR D OG1 1 
ATOM   7690  C  CG2 . THR D 1 32  ? 115.772 87.298  144.533 1.00 50.46  ? 32  THR D CG2 1 
ATOM   7691  N  N   . LEU D 1 33  ? 113.976 85.852  146.750 1.00 52.96  ? 33  LEU D N   1 
ATOM   7692  C  CA  . LEU D 1 33  ? 112.996 86.161  147.785 1.00 53.07  ? 33  LEU D CA  1 
ATOM   7693  C  C   . LEU D 1 33  ? 112.917 85.042  148.813 1.00 63.04  ? 33  LEU D C   1 
ATOM   7694  O  O   . LEU D 1 33  ? 112.813 85.301  150.018 1.00 69.37  ? 33  LEU D O   1 
ATOM   7695  C  CB  . LEU D 1 33  ? 111.626 86.410  147.157 1.00 50.94  ? 33  LEU D CB  1 
ATOM   7696  C  CG  . LEU D 1 33  ? 111.394 87.799  146.567 1.00 51.40  ? 33  LEU D CG  1 
ATOM   7697  C  CD1 . LEU D 1 33  ? 110.013 87.888  145.948 1.00 51.03  ? 33  LEU D CD1 1 
ATOM   7698  C  CD2 . LEU D 1 33  ? 111.573 88.860  147.634 1.00 54.02  ? 33  LEU D CD2 1 
ATOM   7699  N  N   . TRP D 1 34  ? 112.954 83.789  148.355 1.00 67.72  ? 34  TRP D N   1 
ATOM   7700  C  CA  . TRP D 1 34  ? 112.980 82.664  149.283 1.00 71.36  ? 34  TRP D CA  1 
ATOM   7701  C  C   . TRP D 1 34  ? 114.264 82.654  150.103 1.00 73.33  ? 34  TRP D C   1 
ATOM   7702  O  O   . TRP D 1 34  ? 114.239 82.354  151.302 1.00 79.86  ? 34  TRP D O   1 
ATOM   7703  C  CB  . TRP D 1 34  ? 112.819 81.352  148.516 1.00 74.58  ? 34  TRP D CB  1 
ATOM   7704  C  CG  . TRP D 1 34  ? 113.078 80.133  149.344 1.00 85.51  ? 34  TRP D CG  1 
ATOM   7705  C  CD1 . TRP D 1 34  ? 112.180 79.464  150.122 1.00 88.28  ? 34  TRP D CD1 1 
ATOM   7706  C  CD2 . TRP D 1 34  ? 114.321 79.431  149.472 1.00 90.57  ? 34  TRP D CD2 1 
ATOM   7707  N  NE1 . TRP D 1 34  ? 112.786 78.392  150.729 1.00 90.85  ? 34  TRP D NE1 1 
ATOM   7708  C  CE2 . TRP D 1 34  ? 114.101 78.350  150.347 1.00 94.06  ? 34  TRP D CE2 1 
ATOM   7709  C  CE3 . TRP D 1 34  ? 115.598 79.615  148.934 1.00 86.49  ? 34  TRP D CE3 1 
ATOM   7710  C  CZ2 . TRP D 1 34  ? 115.110 77.455  150.695 1.00 97.40  ? 34  TRP D CZ2 1 
ATOM   7711  C  CZ3 . TRP D 1 34  ? 116.598 78.725  149.281 1.00 92.35  ? 34  TRP D CZ3 1 
ATOM   7712  C  CH2 . TRP D 1 34  ? 116.348 77.659  150.153 1.00 101.24 ? 34  TRP D CH2 1 
ATOM   7713  N  N   . GLY D 1 35  ? 115.395 82.983  149.474 1.00 70.89  ? 35  GLY D N   1 
ATOM   7714  C  CA  . GLY D 1 35  ? 116.673 82.949  150.161 1.00 75.51  ? 35  GLY D CA  1 
ATOM   7715  C  C   . GLY D 1 35  ? 116.919 84.106  151.102 1.00 76.07  ? 35  GLY D C   1 
ATOM   7716  O  O   . GLY D 1 35  ? 117.814 84.020  151.947 1.00 85.59  ? 35  GLY D O   1 
ATOM   7717  N  N   . LEU D 1 36  ? 116.150 85.191  150.974 1.00 70.30  ? 36  LEU D N   1 
ATOM   7718  C  CA  . LEU D 1 36  ? 116.298 86.309  151.897 1.00 77.33  ? 36  LEU D CA  1 
ATOM   7719  C  C   . LEU D 1 36  ? 115.815 85.965  153.299 1.00 83.84  ? 36  LEU D C   1 
ATOM   7720  O  O   . LEU D 1 36  ? 116.180 86.662  154.252 1.00 86.70  ? 36  LEU D O   1 
ATOM   7721  C  CB  . LEU D 1 36  ? 115.549 87.534  151.374 1.00 74.11  ? 36  LEU D CB  1 
ATOM   7722  C  CG  . LEU D 1 36  ? 116.261 88.369  150.308 1.00 68.22  ? 36  LEU D CG  1 
ATOM   7723  C  CD1 . LEU D 1 36  ? 115.393 89.537  149.871 1.00 68.76  ? 36  LEU D CD1 1 
ATOM   7724  C  CD2 . LEU D 1 36  ? 117.603 88.858  150.816 1.00 70.39  ? 36  LEU D CD2 1 
ATOM   7725  N  N   . GLY D 1 37  ? 115.012 84.912  153.446 1.00 83.83  ? 37  GLY D N   1 
ATOM   7726  C  CA  . GLY D 1 37  ? 114.539 84.487  154.749 1.00 86.76  ? 37  GLY D CA  1 
ATOM   7727  C  C   . GLY D 1 37  ? 113.717 85.546  155.452 1.00 93.48  ? 37  GLY D C   1 
ATOM   7728  O  O   . GLY D 1 37  ? 113.909 85.806  156.643 1.00 95.10  ? 37  GLY D O   1 
ATOM   7729  N  N   . GLU D 1 38  ? 112.798 86.164  154.721 1.00 93.65  ? 38  GLU D N   1 
ATOM   7730  C  CA  . GLU D 1 38  ? 112.038 87.293  155.224 1.00 94.58  ? 38  GLU D CA  1 
ATOM   7731  C  C   . GLU D 1 38  ? 110.572 87.083  154.872 1.00 92.38  ? 38  GLU D C   1 
ATOM   7732  O  O   . GLU D 1 38  ? 110.265 86.587  153.784 1.00 94.65  ? 38  GLU D O   1 
ATOM   7733  C  CB  . GLU D 1 38  ? 112.592 88.593  154.615 1.00 94.39  ? 38  GLU D CB  1 
ATOM   7734  C  CG  . GLU D 1 38  ? 112.028 89.893  155.140 1.00 93.95  ? 38  GLU D CG  1 
ATOM   7735  C  CD  . GLU D 1 38  ? 112.729 91.094  154.547 1.00 88.92  ? 38  GLU D CD  1 
ATOM   7736  O  OE1 . GLU D 1 38  ? 113.617 90.902  153.692 1.00 82.85  ? 38  GLU D OE1 1 
ATOM   7737  O  OE2 . GLU D 1 38  ? 112.435 92.226  154.979 1.00 94.11  ? 38  GLU D OE2 1 
ATOM   7738  N  N   . PRO D 1 39  ? 109.651 87.436  155.771 1.00 90.40  ? 39  PRO D N   1 
ATOM   7739  C  CA  . PRO D 1 39  ? 108.264 86.936  155.670 1.00 91.73  ? 39  PRO D CA  1 
ATOM   7740  C  C   . PRO D 1 39  ? 107.626 87.268  154.333 1.00 87.46  ? 39  PRO D C   1 
ATOM   7741  O  O   . PRO D 1 39  ? 107.858 88.347  153.768 1.00 84.14  ? 39  PRO D O   1 
ATOM   7742  C  CB  . PRO D 1 39  ? 107.541 87.654  156.824 1.00 90.93  ? 39  PRO D CB  1 
ATOM   7743  C  CG  . PRO D 1 39  ? 108.500 88.697  157.323 1.00 89.21  ? 39  PRO D CG  1 
ATOM   7744  C  CD  . PRO D 1 39  ? 109.861 88.170  157.027 1.00 88.01  ? 39  PRO D CD  1 
ATOM   7745  N  N   . PRO D 1 40  ? 106.815 86.350  153.793 1.00 84.36  ? 40  PRO D N   1 
ATOM   7746  C  CA  . PRO D 1 40  ? 106.274 86.546  152.441 1.00 81.07  ? 40  PRO D CA  1 
ATOM   7747  C  C   . PRO D 1 40  ? 104.960 87.304  152.389 1.00 75.67  ? 40  PRO D C   1 
ATOM   7748  O  O   . PRO D 1 40  ? 104.568 87.734  151.296 1.00 75.60  ? 40  PRO D O   1 
ATOM   7749  C  CB  . PRO D 1 40  ? 106.093 85.112  151.923 1.00 85.90  ? 40  PRO D CB  1 
ATOM   7750  C  CG  . PRO D 1 40  ? 106.053 84.237  153.157 1.00 85.89  ? 40  PRO D CG  1 
ATOM   7751  C  CD  . PRO D 1 40  ? 106.422 85.053  154.365 1.00 82.39  ? 40  PRO D CD  1 
ATOM   7752  N  N   . GLU D 1 41  ? 104.253 87.468  153.509 1.00 75.78  ? 41  GLU D N   1 
ATOM   7753  C  CA  . GLU D 1 41  ? 103.043 88.283  153.479 1.00 76.35  ? 41  GLU D CA  1 
ATOM   7754  C  C   . GLU D 1 41  ? 103.376 89.731  153.139 1.00 73.64  ? 41  GLU D C   1 
ATOM   7755  O  O   . GLU D 1 41  ? 102.649 90.381  152.378 1.00 71.82  ? 41  GLU D O   1 
ATOM   7756  C  CB  . GLU D 1 41  ? 102.293 88.178  154.811 1.00 83.79  ? 41  GLU D CB  1 
ATOM   7757  C  CG  . GLU D 1 41  ? 102.983 88.813  156.012 1.00 89.47  ? 41  GLU D CG  1 
ATOM   7758  C  CD  . GLU D 1 41  ? 103.982 87.884  156.675 1.00 92.37  ? 41  GLU D CD  1 
ATOM   7759  O  OE1 . GLU D 1 41  ? 104.365 86.872  156.053 1.00 94.53  ? 41  GLU D OE1 1 
ATOM   7760  O  OE2 . GLU D 1 41  ? 104.384 88.167  157.823 1.00 87.61  ? 41  GLU D OE2 1 
ATOM   7761  N  N   . HIS D 1 42  ? 104.490 90.243  153.668 1.00 75.54  ? 42  HIS D N   1 
ATOM   7762  C  CA  . HIS D 1 42  ? 104.950 91.573  153.288 1.00 74.29  ? 42  HIS D CA  1 
ATOM   7763  C  C   . HIS D 1 42  ? 105.362 91.613  151.822 1.00 69.33  ? 42  HIS D C   1 
ATOM   7764  O  O   . HIS D 1 42  ? 105.156 92.624  151.141 1.00 68.24  ? 42  HIS D O   1 
ATOM   7765  C  CB  . HIS D 1 42  ? 106.108 92.001  154.185 1.00 71.78  ? 42  HIS D CB  1 
ATOM   7766  C  CG  . HIS D 1 42  ? 105.746 92.104  155.633 1.00 81.99  ? 42  HIS D CG  1 
ATOM   7767  N  ND1 . HIS D 1 42  ? 106.667 91.928  156.643 1.00 87.27  ? 42  HIS D ND1 1 
ATOM   7768  C  CD2 . HIS D 1 42  ? 104.566 92.368  156.241 1.00 88.21  ? 42  HIS D CD2 1 
ATOM   7769  C  CE1 . HIS D 1 42  ? 106.069 92.078  157.811 1.00 91.57  ? 42  HIS D CE1 1 
ATOM   7770  N  NE2 . HIS D 1 42  ? 104.794 92.345  157.595 1.00 93.26  ? 42  HIS D NE2 1 
ATOM   7771  N  N   . THR D 1 43  ? 105.956 90.527  151.324 1.00 66.46  ? 43  THR D N   1 
ATOM   7772  C  CA  . THR D 1 43  ? 106.300 90.441  149.908 1.00 60.53  ? 43  THR D CA  1 
ATOM   7773  C  C   . THR D 1 43  ? 105.059 90.574  149.033 1.00 56.49  ? 43  THR D C   1 
ATOM   7774  O  O   . THR D 1 43  ? 105.032 91.365  148.082 1.00 62.19  ? 43  THR D O   1 
ATOM   7775  C  CB  . THR D 1 43  ? 107.013 89.117  149.630 1.00 63.23  ? 43  THR D CB  1 
ATOM   7776  O  OG1 . THR D 1 43  ? 108.302 89.119  150.258 1.00 67.39  ? 43  THR D OG1 1 
ATOM   7777  C  CG2 . THR D 1 43  ? 107.168 88.885  148.139 1.00 55.77  ? 43  THR D CG2 1 
ATOM   7778  N  N   . LEU D 1 44  ? 104.015 89.807  149.352 1.00 59.43  ? 44  LEU D N   1 
ATOM   7779  C  CA  . LEU D 1 44  ? 102.774 89.882  148.588 1.00 60.05  ? 44  LEU D CA  1 
ATOM   7780  C  C   . LEU D 1 44  ? 102.136 91.258  148.710 1.00 55.49  ? 44  LEU D C   1 
ATOM   7781  O  O   . LEU D 1 44  ? 101.601 91.791  147.731 1.00 53.16  ? 44  LEU D O   1 
ATOM   7782  C  CB  . LEU D 1 44  ? 101.807 88.795  149.057 1.00 58.89  ? 44  LEU D CB  1 
ATOM   7783  C  CG  . LEU D 1 44  ? 100.367 88.881  148.548 1.00 52.73  ? 44  LEU D CG  1 
ATOM   7784  C  CD1 . LEU D 1 44  ? 100.319 88.702  147.039 1.00 53.85  ? 44  LEU D CD1 1 
ATOM   7785  C  CD2 . LEU D 1 44  ? 99.490  87.852  149.242 1.00 54.39  ? 44  LEU D CD2 1 
ATOM   7786  N  N   . ARG D 1 45  ? 102.179 91.848  149.907 1.00 54.75  ? 45  ARG D N   1 
ATOM   7787  C  CA  . ARG D 1 45  ? 101.610 93.176  150.102 1.00 51.92  ? 45  ARG D CA  1 
ATOM   7788  C  C   . ARG D 1 45  ? 102.313 94.207  149.227 1.00 54.01  ? 45  ARG D C   1 
ATOM   7789  O  O   . ARG D 1 45  ? 101.662 94.990  148.525 1.00 55.68  ? 45  ARG D O   1 
ATOM   7790  C  CB  . ARG D 1 45  ? 101.692 93.557  151.581 1.00 51.03  ? 45  ARG D CB  1 
ATOM   7791  C  CG  . ARG D 1 45  ? 101.157 94.937  151.920 1.00 53.74  ? 45  ARG D CG  1 
ATOM   7792  C  CD  . ARG D 1 45  ? 101.411 95.267  153.385 1.00 64.75  ? 45  ARG D CD  1 
ATOM   7793  N  NE  . ARG D 1 45  ? 101.178 96.673  153.694 1.00 80.62  ? 45  ARG D NE  1 
ATOM   7794  C  CZ  . ARG D 1 45  ? 101.997 97.661  153.361 1.00 76.20  ? 45  ARG D CZ  1 
ATOM   7795  N  NH1 . ARG D 1 45  ? 103.126 97.434  152.714 1.00 71.35  ? 45  ARG D NH1 1 
ATOM   7796  N  NH2 . ARG D 1 45  ? 101.679 98.908  153.692 1.00 72.45  ? 45  ARG D NH2 1 
ATOM   7797  N  N   . TYR D 1 46  ? 103.650 94.205  149.238 1.00 54.16  ? 46  TYR D N   1 
ATOM   7798  C  CA  . TYR D 1 46  ? 104.400 95.140  148.406 1.00 49.05  ? 46  TYR D CA  1 
ATOM   7799  C  C   . TYR D 1 46  ? 104.131 94.910  146.927 1.00 44.99  ? 46  TYR D C   1 
ATOM   7800  O  O   . TYR D 1 46  ? 104.003 95.868  146.158 1.00 49.16  ? 46  TYR D O   1 
ATOM   7801  C  CB  . TYR D 1 46  ? 105.897 95.024  148.684 1.00 56.12  ? 46  TYR D CB  1 
ATOM   7802  C  CG  . TYR D 1 46  ? 106.348 95.500  150.044 1.00 59.56  ? 46  TYR D CG  1 
ATOM   7803  C  CD1 . TYR D 1 46  ? 105.594 96.401  150.776 1.00 57.38  ? 46  TYR D CD1 1 
ATOM   7804  C  CD2 . TYR D 1 46  ? 107.544 95.056  150.587 1.00 61.56  ? 46  TYR D CD2 1 
ATOM   7805  C  CE1 . TYR D 1 46  ? 106.016 96.839  152.014 1.00 58.57  ? 46  TYR D CE1 1 
ATOM   7806  C  CE2 . TYR D 1 46  ? 107.970 95.489  151.823 1.00 63.82  ? 46  TYR D CE2 1 
ATOM   7807  C  CZ  . TYR D 1 46  ? 107.203 96.378  152.533 1.00 62.56  ? 46  TYR D CZ  1 
ATOM   7808  O  OH  . TYR D 1 46  ? 107.626 96.811  153.768 1.00 76.11  ? 46  TYR D OH  1 
ATOM   7809  N  N   . LEU D 1 47  ? 104.063 93.646  146.503 1.00 47.54  ? 47  LEU D N   1 
ATOM   7810  C  CA  . LEU D 1 47  ? 103.809 93.362  145.093 1.00 46.04  ? 47  LEU D CA  1 
ATOM   7811  C  C   . LEU D 1 47  ? 102.439 93.875  144.663 1.00 45.80  ? 47  LEU D C   1 
ATOM   7812  O  O   . LEU D 1 47  ? 102.308 94.518  143.613 1.00 45.34  ? 47  LEU D O   1 
ATOM   7813  C  CB  . LEU D 1 47  ? 103.929 91.862  144.836 1.00 42.18  ? 47  LEU D CB  1 
ATOM   7814  C  CG  . LEU D 1 47  ? 104.079 91.434  143.379 1.00 46.80  ? 47  LEU D CG  1 
ATOM   7815  C  CD1 . LEU D 1 47  ? 105.428 91.870  142.840 1.00 52.35  ? 47  LEU D CD1 1 
ATOM   7816  C  CD2 . LEU D 1 47  ? 103.902 89.933  143.248 1.00 48.50  ? 47  LEU D CD2 1 
ATOM   7817  N  N   . VAL D 1 48  ? 101.409 93.612  145.469 1.00 47.52  ? 48  VAL D N   1 
ATOM   7818  C  CA  . VAL D 1 48  ? 100.068 94.079  145.138 1.00 43.98  ? 48  VAL D CA  1 
ATOM   7819  C  C   . VAL D 1 48  ? 100.031 95.600  145.103 1.00 43.57  ? 48  VAL D C   1 
ATOM   7820  O  O   . VAL D 1 48  ? 99.408  96.200  144.218 1.00 43.97  ? 48  VAL D O   1 
ATOM   7821  C  CB  . VAL D 1 48  ? 99.042  93.505  146.132 1.00 44.84  ? 48  VAL D CB  1 
ATOM   7822  C  CG1 . VAL D 1 48  ? 97.715  94.232  146.010 1.00 45.95  ? 48  VAL D CG1 1 
ATOM   7823  C  CG2 . VAL D 1 48  ? 98.857  92.017  145.895 1.00 51.05  ? 48  VAL D CG2 1 
ATOM   7824  N  N   . LEU D 1 49  ? 100.708 96.250  146.053 1.00 45.38  ? 49  LEU D N   1 
ATOM   7825  C  CA  . LEU D 1 49  ? 100.728 97.709  146.081 1.00 40.82  ? 49  LEU D CA  1 
ATOM   7826  C  C   . LEU D 1 49  ? 101.432 98.279  144.852 1.00 42.96  ? 49  LEU D C   1 
ATOM   7827  O  O   . LEU D 1 49  ? 100.990 99.286  144.287 1.00 46.13  ? 49  LEU D O   1 
ATOM   7828  C  CB  . LEU D 1 49  ? 101.408 98.187  147.361 1.00 40.55  ? 49  LEU D CB  1 
ATOM   7829  C  CG  . LEU D 1 49  ? 100.679 97.990  148.692 1.00 44.33  ? 49  LEU D CG  1 
ATOM   7830  C  CD1 . LEU D 1 49  ? 101.693 97.895  149.812 1.00 57.87  ? 49  LEU D CD1 1 
ATOM   7831  C  CD2 . LEU D 1 49  ? 99.695  99.096  148.981 1.00 47.73  ? 49  LEU D CD2 1 
ATOM   7832  N  N   . HIS D 1 50  ? 102.528 97.647  144.422 1.00 39.29  ? 50  HIS D N   1 
ATOM   7833  C  CA  . HIS D 1 50  ? 103.244 98.125  143.243 1.00 37.45  ? 50  HIS D CA  1 
ATOM   7834  C  C   . HIS D 1 50  ? 102.407 97.968  141.980 1.00 46.40  ? 50  HIS D C   1 
ATOM   7835  O  O   . HIS D 1 50  ? 102.356 98.879  141.143 1.00 52.44  ? 50  HIS D O   1 
ATOM   7836  C  CB  . HIS D 1 50  ? 104.569 97.382  143.094 1.00 39.22  ? 50  HIS D CB  1 
ATOM   7837  C  CG  . HIS D 1 50  ? 105.466 97.956  142.044 1.00 42.92  ? 50  HIS D CG  1 
ATOM   7838  N  ND1 . HIS D 1 50  ? 106.104 97.178  141.103 1.00 47.24  ? 50  HIS D ND1 1 
ATOM   7839  C  CD2 . HIS D 1 50  ? 105.834 99.233  141.787 1.00 42.84  ? 50  HIS D CD2 1 
ATOM   7840  C  CE1 . HIS D 1 50  ? 106.825 97.951  140.311 1.00 47.67  ? 50  HIS D CE1 1 
ATOM   7841  N  NE2 . HIS D 1 50  ? 106.679 99.202  140.706 1.00 44.61  ? 50  HIS D NE2 1 
ATOM   7842  N  N   . LEU D 1 51  ? 101.754 96.815  141.813 1.00 46.58  ? 51  LEU D N   1 
ATOM   7843  C  CA  . LEU D 1 51  ? 100.871 96.651  140.661 1.00 40.79  ? 51  LEU D CA  1 
ATOM   7844  C  C   . LEU D 1 51  ? 99.695  97.619  140.716 1.00 43.65  ? 51  LEU D C   1 
ATOM   7845  O  O   . LEU D 1 51  ? 99.230  98.097  139.676 1.00 51.71  ? 51  LEU D O   1 
ATOM   7846  C  CB  . LEU D 1 51  ? 100.392 95.203  140.547 1.00 41.03  ? 51  LEU D CB  1 
ATOM   7847  C  CG  . LEU D 1 51  ? 101.335 94.194  139.873 1.00 42.79  ? 51  LEU D CG  1 
ATOM   7848  C  CD1 . LEU D 1 51  ? 102.565 93.853  140.685 1.00 43.46  ? 51  LEU D CD1 1 
ATOM   7849  C  CD2 . LEU D 1 51  ? 100.569 92.925  139.536 1.00 51.20  ? 51  LEU D CD2 1 
ATOM   7850  N  N   . ALA D 1 52  ? 99.210  97.938  141.918 1.00 41.12  ? 52  ALA D N   1 
ATOM   7851  C  CA  . ALA D 1 52  ? 98.161  98.945  142.042 1.00 41.94  ? 52  ALA D CA  1 
ATOM   7852  C  C   . ALA D 1 52  ? 98.656  100.314 141.588 1.00 49.94  ? 52  ALA D C   1 
ATOM   7853  O  O   . ALA D 1 52  ? 97.929  101.059 140.915 1.00 54.19  ? 52  ALA D O   1 
ATOM   7854  C  CB  . ALA D 1 52  ? 97.663  98.999  143.484 1.00 39.37  ? 52  ALA D CB  1 
ATOM   7855  N  N   . SER D 1 53  ? 99.892  100.664 141.955 1.00 49.13  ? 53  SER D N   1 
ATOM   7856  C  CA  . SER D 1 53  ? 100.479 101.915 141.485 1.00 46.11  ? 53  SER D CA  1 
ATOM   7857  C  C   . SER D 1 53  ? 100.590 101.931 139.970 1.00 48.84  ? 53  SER D C   1 
ATOM   7858  O  O   . SER D 1 53  ? 100.301 102.947 139.329 1.00 53.59  ? 53  SER D O   1 
ATOM   7859  C  CB  . SER D 1 53  ? 101.855 102.125 142.114 1.00 47.65  ? 53  SER D CB  1 
ATOM   7860  O  OG  . SER D 1 53  ? 102.851 101.406 141.413 1.00 50.32  ? 53  SER D OG  1 
ATOM   7861  N  N   . LEU D 1 54  ? 101.017 100.813 139.382 1.00 45.32  ? 54  LEU D N   1 
ATOM   7862  C  CA  . LEU D 1 54  ? 101.117 100.740 137.928 1.00 42.34  ? 54  LEU D CA  1 
ATOM   7863  C  C   . LEU D 1 54  ? 99.751  100.912 137.275 1.00 44.47  ? 54  LEU D C   1 
ATOM   7864  O  O   . LEU D 1 54  ? 99.623  101.608 136.261 1.00 48.34  ? 54  LEU D O   1 
ATOM   7865  C  CB  . LEU D 1 54  ? 101.755 99.416  137.509 1.00 42.14  ? 54  LEU D CB  1 
ATOM   7866  C  CG  . LEU D 1 54  ? 103.187 99.178  137.991 1.00 43.65  ? 54  LEU D CG  1 
ATOM   7867  C  CD1 . LEU D 1 54  ? 103.820 98.019  137.243 1.00 51.47  ? 54  LEU D CD1 1 
ATOM   7868  C  CD2 . LEU D 1 54  ? 104.028 100.434 137.845 1.00 45.83  ? 54  LEU D CD2 1 
ATOM   7869  N  N   . GLN D 1 55  ? 98.716  100.294 137.849 1.00 46.77  ? 55  GLN D N   1 
ATOM   7870  C  CA  . GLN D 1 55  ? 97.374  100.417 137.285 1.00 48.86  ? 55  GLN D CA  1 
ATOM   7871  C  C   . GLN D 1 55  ? 96.861  101.850 137.365 1.00 48.98  ? 55  GLN D C   1 
ATOM   7872  O  O   . GLN D 1 55  ? 96.266  102.357 136.407 1.00 49.99  ? 55  GLN D O   1 
ATOM   7873  C  CB  . GLN D 1 55  ? 96.414  99.464  137.994 1.00 48.86  ? 55  GLN D CB  1 
ATOM   7874  C  CG  . GLN D 1 55  ? 96.722  97.996  137.768 1.00 56.01  ? 55  GLN D CG  1 
ATOM   7875  C  CD  . GLN D 1 55  ? 96.873  97.651  136.302 1.00 58.80  ? 55  GLN D CD  1 
ATOM   7876  O  OE1 . GLN D 1 55  ? 96.066  98.062  135.468 1.00 55.85  ? 55  GLN D OE1 1 
ATOM   7877  N  NE2 . GLN D 1 55  ? 97.912  96.890  135.978 1.00 58.69  ? 55  GLN D NE2 1 
ATOM   7878  N  N   . LEU D 1 56  ? 97.076  102.523 138.497 1.00 50.20  ? 56  LEU D N   1 
ATOM   7879  C  CA  . LEU D 1 56  ? 96.615  103.906 138.610 1.00 45.40  ? 56  LEU D CA  1 
ATOM   7880  C  C   . LEU D 1 56  ? 97.415  104.836 137.704 1.00 47.80  ? 56  LEU D C   1 
ATOM   7881  O  O   . LEU D 1 56  ? 96.866  105.799 137.153 1.00 50.67  ? 56  LEU D O   1 
ATOM   7882  C  CB  . LEU D 1 56  ? 96.678  104.372 140.062 1.00 46.21  ? 56  LEU D CB  1 
ATOM   7883  C  CG  . LEU D 1 56  ? 95.591  103.790 140.965 1.00 45.14  ? 56  LEU D CG  1 
ATOM   7884  C  CD1 . LEU D 1 56  ? 96.082  103.700 142.386 1.00 51.91  ? 56  LEU D CD1 1 
ATOM   7885  C  CD2 . LEU D 1 56  ? 94.337  104.640 140.896 1.00 47.72  ? 56  LEU D CD2 1 
ATOM   7886  N  N   . GLY D 1 57  ? 98.710  104.566 137.532 1.00 48.29  ? 57  GLY D N   1 
ATOM   7887  C  CA  . GLY D 1 57  ? 99.489  105.337 136.578 1.00 46.30  ? 57  GLY D CA  1 
ATOM   7888  C  C   . GLY D 1 57  ? 98.998  105.157 135.156 1.00 48.77  ? 57  GLY D C   1 
ATOM   7889  O  O   . GLY D 1 57  ? 98.918  106.120 134.388 1.00 53.92  ? 57  GLY D O   1 
ATOM   7890  N  N   . LEU D 1 58  ? 98.655  103.921 134.788 1.00 47.62  ? 58  LEU D N   1 
ATOM   7891  C  CA  . LEU D 1 58  ? 98.069  103.675 133.476 1.00 44.96  ? 58  LEU D CA  1 
ATOM   7892  C  C   . LEU D 1 58  ? 96.735  104.393 133.331 1.00 46.67  ? 58  LEU D C   1 
ATOM   7893  O  O   . LEU D 1 58  ? 96.420  104.917 132.259 1.00 53.87  ? 58  LEU D O   1 
ATOM   7894  C  CB  . LEU D 1 58  ? 97.899  102.174 133.246 1.00 45.13  ? 58  LEU D CB  1 
ATOM   7895  C  CG  . LEU D 1 58  ? 99.182  101.393 132.961 1.00 51.62  ? 58  LEU D CG  1 
ATOM   7896  C  CD1 . LEU D 1 58  ? 98.880  99.916  132.779 1.00 56.67  ? 58  LEU D CD1 1 
ATOM   7897  C  CD2 . LEU D 1 58  ? 99.888  101.956 131.741 1.00 54.27  ? 58  LEU D CD2 1 
ATOM   7898  N  N   . LEU D 1 59  ? 95.936  104.424 134.399 1.00 43.67  ? 59  LEU D N   1 
ATOM   7899  C  CA  . LEU D 1 59  ? 94.663  105.138 134.349 1.00 43.36  ? 59  LEU D CA  1 
ATOM   7900  C  C   . LEU D 1 59  ? 94.875  106.626 134.100 1.00 44.68  ? 59  LEU D C   1 
ATOM   7901  O  O   . LEU D 1 59  ? 94.179  107.233 133.282 1.00 51.01  ? 59  LEU D O   1 
ATOM   7902  C  CB  . LEU D 1 59  ? 93.885  104.929 135.647 1.00 47.94  ? 59  LEU D CB  1 
ATOM   7903  C  CG  . LEU D 1 59  ? 92.768  105.949 135.879 1.00 46.71  ? 59  LEU D CG  1 
ATOM   7904  C  CD1 . LEU D 1 59  ? 91.531  105.587 135.074 1.00 44.63  ? 59  LEU D CD1 1 
ATOM   7905  C  CD2 . LEU D 1 59  ? 92.435  106.095 137.355 1.00 46.95  ? 59  LEU D CD2 1 
ATOM   7906  N  N   . LEU D 1 60  ? 95.830  107.234 134.806 1.00 44.93  ? 60  LEU D N   1 
ATOM   7907  C  CA  . LEU D 1 60  ? 96.079  108.663 134.621 1.00 46.14  ? 60  LEU D CA  1 
ATOM   7908  C  C   . LEU D 1 60  ? 96.629  108.958 133.228 1.00 47.21  ? 60  LEU D C   1 
ATOM   7909  O  O   . LEU D 1 60  ? 96.231  109.944 132.588 1.00 49.14  ? 60  LEU D O   1 
ATOM   7910  C  CB  . LEU D 1 60  ? 97.032  109.174 135.701 1.00 46.78  ? 60  LEU D CB  1 
ATOM   7911  C  CG  . LEU D 1 60  ? 96.464  109.174 137.121 1.00 51.24  ? 60  LEU D CG  1 
ATOM   7912  C  CD1 . LEU D 1 60  ? 97.580  109.119 138.148 1.00 49.52  ? 60  LEU D CD1 1 
ATOM   7913  C  CD2 . LEU D 1 60  ? 95.584  110.390 137.348 1.00 50.00  ? 60  LEU D CD2 1 
ATOM   7914  N  N   . ASN D 1 61  ? 97.538  108.111 132.740 1.00 49.44  ? 61  ASN D N   1 
ATOM   7915  C  CA  . ASN D 1 61  ? 98.049  108.276 131.384 1.00 50.67  ? 61  ASN D CA  1 
ATOM   7916  C  C   . ASN D 1 61  ? 96.928  108.159 130.361 1.00 49.28  ? 61  ASN D C   1 
ATOM   7917  O  O   . ASN D 1 61  ? 96.859  108.945 129.408 1.00 53.21  ? 61  ASN D O   1 
ATOM   7918  C  CB  . ASN D 1 61  ? 99.139  107.241 131.109 1.00 53.82  ? 61  ASN D CB  1 
ATOM   7919  C  CG  . ASN D 1 61  ? 100.072 107.658 129.992 1.00 71.68  ? 61  ASN D CG  1 
ATOM   7920  O  OD1 . ASN D 1 61  ? 99.653  108.273 129.013 1.00 73.97  ? 61  ASN D OD1 1 
ATOM   7921  N  ND2 . ASN D 1 61  ? 101.348 107.322 130.134 1.00 77.58  ? 61  ASN D ND2 1 
ATOM   7922  N  N   . GLY D 1 62  ? 96.034  107.186 130.545 1.00 44.10  ? 62  GLY D N   1 
ATOM   7923  C  CA  . GLY D 1 62  ? 94.904  107.044 129.649 1.00 45.17  ? 62  GLY D CA  1 
ATOM   7924  C  C   . GLY D 1 62  ? 93.930  108.199 129.727 1.00 43.47  ? 62  GLY D C   1 
ATOM   7925  O  O   . GLY D 1 62  ? 93.315  108.556 128.724 1.00 45.84  ? 62  GLY D O   1 
ATOM   7926  N  N   . VAL D 1 63  ? 93.768  108.794 130.909 1.00 43.40  ? 63  VAL D N   1 
ATOM   7927  C  CA  . VAL D 1 63  ? 92.906  109.966 131.032 1.00 43.57  ? 63  VAL D CA  1 
ATOM   7928  C  C   . VAL D 1 63  ? 93.492  111.143 130.262 1.00 45.64  ? 63  VAL D C   1 
ATOM   7929  O  O   . VAL D 1 63  ? 92.770  111.872 129.570 1.00 49.53  ? 63  VAL D O   1 
ATOM   7930  C  CB  . VAL D 1 63  ? 92.675  110.309 132.515 1.00 41.84  ? 63  VAL D CB  1 
ATOM   7931  C  CG1 . VAL D 1 63  ? 92.109  111.710 132.657 1.00 41.17  ? 63  VAL D CG1 1 
ATOM   7932  C  CG2 . VAL D 1 63  ? 91.737  109.298 133.147 1.00 40.98  ? 63  VAL D CG2 1 
ATOM   7933  N  N   . CYS D 1 64  ? 94.807  111.349 130.365 1.00 45.90  ? 64  CYS D N   1 
ATOM   7934  C  CA  . CYS D 1 64  ? 95.441  112.403 129.573 1.00 44.36  ? 64  CYS D CA  1 
ATOM   7935  C  C   . CYS D 1 64  ? 95.314  112.122 128.076 1.00 48.59  ? 64  CYS D C   1 
ATOM   7936  O  O   . CYS D 1 64  ? 95.010  113.026 127.283 1.00 52.57  ? 64  CYS D O   1 
ATOM   7937  C  CB  . CYS D 1 64  ? 96.908  112.551 129.973 1.00 44.18  ? 64  CYS D CB  1 
ATOM   7938  S  SG  . CYS D 1 64  ? 97.157  113.184 131.647 1.00 57.02  ? 64  CYS D SG  1 
ATOM   7939  N  N   . SER D 1 65  ? 95.526  110.867 127.674 1.00 46.22  ? 65  SER D N   1 
ATOM   7940  C  CA  . SER D 1 65  ? 95.371  110.507 126.269 1.00 41.87  ? 65  SER D CA  1 
ATOM   7941  C  C   . SER D 1 65  ? 93.938  110.720 125.801 1.00 41.08  ? 65  SER D C   1 
ATOM   7942  O  O   . SER D 1 65  ? 93.708  111.123 124.660 1.00 44.79  ? 65  SER D O   1 
ATOM   7943  C  CB  . SER D 1 65  ? 95.799  109.057 126.045 1.00 48.37  ? 65  SER D CB  1 
ATOM   7944  O  OG  . SER D 1 65  ? 97.209  108.947 125.981 1.00 59.54  ? 65  SER D OG  1 
ATOM   7945  N  N   . LEU D 1 66  ? 92.961  110.439 126.664 1.00 42.76  ? 66  LEU D N   1 
ATOM   7946  C  CA  . LEU D 1 66  ? 91.563  110.680 126.326 1.00 40.20  ? 66  LEU D CA  1 
ATOM   7947  C  C   . LEU D 1 66  ? 91.287  112.165 126.159 1.00 38.15  ? 66  LEU D C   1 
ATOM   7948  O  O   . LEU D 1 66  ? 90.546  112.571 125.257 1.00 43.17  ? 66  LEU D O   1 
ATOM   7949  C  CB  . LEU D 1 66  ? 90.660  110.081 127.404 1.00 38.43  ? 66  LEU D CB  1 
ATOM   7950  C  CG  . LEU D 1 66  ? 89.200  110.528 127.430 1.00 38.44  ? 66  LEU D CG  1 
ATOM   7951  C  CD1 . LEU D 1 66  ? 88.416  109.847 126.325 1.00 42.07  ? 66  LEU D CD1 1 
ATOM   7952  C  CD2 . LEU D 1 66  ? 88.582  110.240 128.787 1.00 40.73  ? 66  LEU D CD2 1 
ATOM   7953  N  N   . ALA D 1 67  ? 91.865  112.991 127.031 1.00 41.02  ? 67  ALA D N   1 
ATOM   7954  C  CA  . ALA D 1 67  ? 91.737  114.435 126.871 1.00 42.49  ? 67  ALA D CA  1 
ATOM   7955  C  C   . ALA D 1 67  ? 92.307  114.883 125.533 1.00 41.64  ? 67  ALA D C   1 
ATOM   7956  O  O   . ALA D 1 67  ? 91.790  115.816 124.908 1.00 48.35  ? 67  ALA D O   1 
ATOM   7957  C  CB  . ALA D 1 67  ? 92.432  115.159 128.022 1.00 46.16  ? 67  ALA D CB  1 
ATOM   7958  N  N   . GLU D 1 68  ? 93.377  114.230 125.079 1.00 42.29  ? 68  GLU D N   1 
ATOM   7959  C  CA  . GLU D 1 68  ? 93.923  114.548 123.761 1.00 43.83  ? 68  GLU D CA  1 
ATOM   7960  C  C   . GLU D 1 68  ? 92.998  114.076 122.642 1.00 45.66  ? 68  GLU D C   1 
ATOM   7961  O  O   . GLU D 1 68  ? 92.716  114.825 121.699 1.00 46.73  ? 68  GLU D O   1 
ATOM   7962  C  CB  . GLU D 1 68  ? 95.314  113.932 123.601 1.00 49.01  ? 68  GLU D CB  1 
ATOM   7963  C  CG  . GLU D 1 68  ? 95.688  113.541 122.168 1.00 49.43  ? 68  GLU D CG  1 
ATOM   7964  C  CD  . GLU D 1 68  ? 95.768  114.720 121.209 1.00 55.94  ? 68  GLU D CD  1 
ATOM   7965  O  OE1 . GLU D 1 68  ? 95.733  115.882 121.663 1.00 59.49  ? 68  GLU D OE1 1 
ATOM   7966  O  OE2 . GLU D 1 68  ? 95.864  114.481 119.988 1.00 58.83  ? 68  GLU D OE2 1 
ATOM   7967  N  N   . GLU D 1 69  ? 92.514  112.836 122.730 1.00 50.14  ? 69  GLU D N   1 
ATOM   7968  C  CA  . GLU D 1 69  ? 91.807  112.185 121.633 1.00 43.12  ? 69  GLU D CA  1 
ATOM   7969  C  C   . GLU D 1 69  ? 90.346  112.593 121.517 1.00 43.50  ? 69  GLU D C   1 
ATOM   7970  O  O   . GLU D 1 69  ? 89.728  112.308 120.487 1.00 51.87  ? 69  GLU D O   1 
ATOM   7971  C  CB  . GLU D 1 69  ? 91.880  110.663 121.780 1.00 35.22  ? 69  GLU D CB  1 
ATOM   7972  C  CG  . GLU D 1 69  ? 93.285  110.100 121.793 1.00 44.36  ? 69  GLU D CG  1 
ATOM   7973  C  CD  . GLU D 1 69  ? 93.957  110.175 120.444 1.00 56.41  ? 69  GLU D CD  1 
ATOM   7974  O  OE1 . GLU D 1 69  ? 93.267  109.990 119.422 1.00 62.46  ? 69  GLU D OE1 1 
ATOM   7975  O  OE2 . GLU D 1 69  ? 95.180  110.420 120.406 1.00 57.70  ? 69  GLU D OE2 1 
ATOM   7976  N  N   . LEU D 1 70  ? 89.772  113.238 122.533 1.00 42.58  ? 70  LEU D N   1 
ATOM   7977  C  CA  . LEU D 1 70  ? 88.379  113.653 122.425 1.00 41.56  ? 70  LEU D CA  1 
ATOM   7978  C  C   . LEU D 1 70  ? 88.162  114.701 121.343 1.00 48.49  ? 70  LEU D C   1 
ATOM   7979  O  O   . LEU D 1 70  ? 87.012  114.954 120.974 1.00 52.56  ? 70  LEU D O   1 
ATOM   7980  C  CB  . LEU D 1 70  ? 87.878  114.183 123.769 1.00 43.55  ? 70  LEU D CB  1 
ATOM   7981  C  CG  . LEU D 1 70  ? 87.433  113.127 124.782 1.00 40.37  ? 70  LEU D CG  1 
ATOM   7982  C  CD1 . LEU D 1 70  ? 87.212  113.752 126.148 1.00 41.53  ? 70  LEU D CD1 1 
ATOM   7983  C  CD2 . LEU D 1 70  ? 86.179  112.413 124.306 1.00 40.74  ? 70  LEU D CD2 1 
ATOM   7984  N  N   . ARG D 1 71  ? 89.231  115.318 120.836 1.00 50.75  ? 71  ARG D N   1 
ATOM   7985  C  CA  . ARG D 1 71  ? 89.106  116.220 119.699 1.00 52.47  ? 71  ARG D CA  1 
ATOM   7986  C  C   . ARG D 1 71  ? 88.903  115.462 118.394 1.00 54.13  ? 71  ARG D C   1 
ATOM   7987  O  O   . ARG D 1 71  ? 88.281  115.990 117.465 1.00 56.83  ? 71  ARG D O   1 
ATOM   7988  C  CB  . ARG D 1 71  ? 90.341  117.115 119.604 1.00 52.50  ? 71  ARG D CB  1 
ATOM   7989  C  CG  . ARG D 1 71  ? 90.509  118.049 120.788 1.00 62.12  ? 71  ARG D CG  1 
ATOM   7990  C  CD  . ARG D 1 71  ? 91.972  118.251 121.135 1.00 68.85  ? 71  ARG D CD  1 
ATOM   7991  N  NE  . ARG D 1 71  ? 92.599  119.266 120.297 1.00 76.96  ? 71  ARG D NE  1 
ATOM   7992  C  CZ  . ARG D 1 71  ? 93.595  120.048 120.690 1.00 80.65  ? 71  ARG D CZ  1 
ATOM   7993  N  NH1 . ARG D 1 71  ? 94.104  119.960 121.908 1.00 74.06  ? 71  ARG D NH1 1 
ATOM   7994  N  NH2 . ARG D 1 71  ? 94.093  120.941 119.839 1.00 81.96  ? 71  ARG D NH2 1 
ATOM   7995  N  N   . HIS D 1 72  ? 89.415  114.233 118.304 1.00 50.52  ? 72  HIS D N   1 
ATOM   7996  C  CA  . HIS D 1 72  ? 89.272  113.394 117.121 1.00 48.97  ? 72  HIS D CA  1 
ATOM   7997  C  C   . HIS D 1 72  ? 88.118  112.407 117.249 1.00 51.35  ? 72  HIS D C   1 
ATOM   7998  O  O   . HIS D 1 72  ? 88.171  111.317 116.673 1.00 56.42  ? 72  HIS D O   1 
ATOM   7999  C  CB  . HIS D 1 72  ? 90.572  112.640 116.841 1.00 49.48  ? 72  HIS D CB  1 
ATOM   8000  C  CG  . HIS D 1 72  ? 91.804  113.471 117.007 1.00 54.29  ? 72  HIS D CG  1 
ATOM   8001  N  ND1 . HIS D 1 72  ? 91.915  114.749 116.504 1.00 61.43  ? 72  HIS D ND1 1 
ATOM   8002  C  CD2 . HIS D 1 72  ? 92.982  113.204 117.618 1.00 55.01  ? 72  HIS D CD2 1 
ATOM   8003  C  CE1 . HIS D 1 72  ? 93.107  115.234 116.799 1.00 60.17  ? 72  HIS D CE1 1 
ATOM   8004  N  NE2 . HIS D 1 72  ? 93.774  114.317 117.475 1.00 61.35  ? 72  HIS D NE2 1 
ATOM   8005  N  N   . ILE D 1 73  ? 87.077  112.763 118.002 1.00 50.32  ? 73  ILE D N   1 
ATOM   8006  C  CA  . ILE D 1 73  ? 85.975  111.831 118.219 1.00 54.21  ? 73  ILE D CA  1 
ATOM   8007  C  C   . ILE D 1 73  ? 85.171  111.636 116.939 1.00 62.18  ? 73  ILE D C   1 
ATOM   8008  O  O   . ILE D 1 73  ? 84.780  110.513 116.602 1.00 64.60  ? 73  ILE D O   1 
ATOM   8009  C  CB  . ILE D 1 73  ? 85.090  112.304 119.387 1.00 52.07  ? 73  ILE D CB  1 
ATOM   8010  C  CG1 . ILE D 1 73  ? 83.901  111.362 119.565 1.00 57.04  ? 73  ILE D CG1 1 
ATOM   8011  C  CG2 . ILE D 1 73  ? 84.628  113.740 119.183 1.00 53.28  ? 73  ILE D CG2 1 
ATOM   8012  C  CD1 . ILE D 1 73  ? 83.247  111.464 120.913 1.00 63.85  ? 73  ILE D CD1 1 
ATOM   8013  N  N   . HIS D 1 74  ? 84.912  112.717 116.204 1.00 62.37  ? 74  HIS D N   1 
ATOM   8014  C  CA  . HIS D 1 74  ? 84.137  112.603 114.975 1.00 62.49  ? 74  HIS D CA  1 
ATOM   8015  C  C   . HIS D 1 74  ? 84.960  112.032 113.829 1.00 60.19  ? 74  HIS D C   1 
ATOM   8016  O  O   . HIS D 1 74  ? 84.403  111.389 112.933 1.00 63.48  ? 74  HIS D O   1 
ATOM   8017  C  CB  . HIS D 1 74  ? 83.569  113.969 114.588 1.00 65.89  ? 74  HIS D CB  1 
ATOM   8018  C  CG  . HIS D 1 74  ? 82.583  114.511 115.575 1.00 77.54  ? 74  HIS D CG  1 
ATOM   8019  N  ND1 . HIS D 1 74  ? 82.792  115.682 116.270 1.00 83.16  ? 74  HIS D ND1 1 
ATOM   8020  C  CD2 . HIS D 1 74  ? 81.382  114.039 115.986 1.00 77.78  ? 74  HIS D CD2 1 
ATOM   8021  C  CE1 . HIS D 1 74  ? 81.763  115.910 117.066 1.00 81.40  ? 74  HIS D CE1 1 
ATOM   8022  N  NE2 . HIS D 1 74  ? 80.893  114.927 116.912 1.00 82.52  ? 74  HIS D NE2 1 
ATOM   8023  N  N   . SER D 1 75  ? 86.274  112.253 113.840 1.00 56.94  ? 75  SER D N   1 
ATOM   8024  C  CA  . SER D 1 75  ? 87.121  111.811 112.739 1.00 52.16  ? 75  SER D CA  1 
ATOM   8025  C  C   . SER D 1 75  ? 87.530  110.350 112.894 1.00 52.10  ? 75  SER D C   1 
ATOM   8026  O  O   . SER D 1 75  ? 87.199  109.509 112.053 1.00 56.20  ? 75  SER D O   1 
ATOM   8027  C  CB  . SER D 1 75  ? 88.356  112.708 112.647 1.00 50.59  ? 75  SER D CB  1 
ATOM   8028  O  OG  . SER D 1 75  ? 87.997  114.075 112.726 1.00 52.61  ? 75  SER D OG  1 
ATOM   8029  N  N   . ARG D 1 76  ? 88.250  110.030 113.969 1.00 49.45  ? 76  ARG D N   1 
ATOM   8030  C  CA  . ARG D 1 76  ? 88.792  108.689 114.152 1.00 51.57  ? 76  ARG D CA  1 
ATOM   8031  C  C   . ARG D 1 76  ? 87.817  107.732 114.819 1.00 56.47  ? 76  ARG D C   1 
ATOM   8032  O  O   . ARG D 1 76  ? 87.894  106.521 114.583 1.00 62.07  ? 76  ARG D O   1 
ATOM   8033  C  CB  . ARG D 1 76  ? 90.075  108.742 114.984 1.00 48.57  ? 76  ARG D CB  1 
ATOM   8034  C  CG  . ARG D 1 76  ? 91.181  109.587 114.392 1.00 48.64  ? 76  ARG D CG  1 
ATOM   8035  C  CD  . ARG D 1 76  ? 92.401  109.591 115.295 1.00 48.79  ? 76  ARG D CD  1 
ATOM   8036  N  NE  . ARG D 1 76  ? 93.414  110.537 114.845 1.00 55.81  ? 76  ARG D NE  1 
ATOM   8037  C  CZ  . ARG D 1 76  ? 94.421  110.231 114.039 1.00 54.46  ? 76  ARG D CZ  1 
ATOM   8038  N  NH1 . ARG D 1 76  ? 94.582  109.004 113.571 1.00 54.22  ? 76  ARG D NH1 1 
ATOM   8039  N  NH2 . ARG D 1 76  ? 95.287  111.178 113.693 1.00 52.40  ? 76  ARG D NH2 1 
ATOM   8040  N  N   . TYR D 1 77  ? 86.904  108.239 115.649 1.00 54.97  ? 77  TYR D N   1 
ATOM   8041  C  CA  . TYR D 1 77  ? 86.042  107.394 116.466 1.00 54.99  ? 77  TYR D CA  1 
ATOM   8042  C  C   . TYR D 1 77  ? 84.565  107.576 116.132 1.00 64.87  ? 77  TYR D C   1 
ATOM   8043  O  O   . TYR D 1 77  ? 83.709  107.336 116.989 1.00 66.79  ? 77  TYR D O   1 
ATOM   8044  C  CB  . TYR D 1 77  ? 86.304  107.664 117.947 1.00 51.08  ? 77  TYR D CB  1 
ATOM   8045  C  CG  . TYR D 1 77  ? 87.776  107.654 118.291 1.00 49.20  ? 77  TYR D CG  1 
ATOM   8046  C  CD1 . TYR D 1 77  ? 88.512  106.480 118.237 1.00 52.41  ? 77  TYR D CD1 1 
ATOM   8047  C  CD2 . TYR D 1 77  ? 88.433  108.819 118.657 1.00 47.70  ? 77  TYR D CD2 1 
ATOM   8048  C  CE1 . TYR D 1 77  ? 89.857  106.465 118.544 1.00 49.81  ? 77  TYR D CE1 1 
ATOM   8049  C  CE2 . TYR D 1 77  ? 89.778  108.813 118.966 1.00 47.04  ? 77  TYR D CE2 1 
ATOM   8050  C  CZ  . TYR D 1 77  ? 90.484  107.633 118.908 1.00 47.60  ? 77  TYR D CZ  1 
ATOM   8051  O  OH  . TYR D 1 77  ? 91.823  107.620 119.213 1.00 49.29  ? 77  TYR D OH  1 
ATOM   8052  N  N   . ARG D 1 78  ? 84.265  107.994 114.902 1.00 67.15  ? 78  ARG D N   1 
ATOM   8053  C  CA  . ARG D 1 78  ? 82.906  108.118 114.353 1.00 69.00  ? 78  ARG D CA  1 
ATOM   8054  C  C   . ARG D 1 78  ? 81.918  108.697 115.366 1.00 70.98  ? 78  ARG D C   1 
ATOM   8055  O  O   . ARG D 1 78  ? 80.787  108.228 115.515 1.00 73.96  ? 78  ARG D O   1 
ATOM   8056  C  CB  . ARG D 1 78  ? 82.407  106.780 113.794 1.00 71.93  ? 78  ARG D CB  1 
ATOM   8057  C  CG  . ARG D 1 78  ? 82.436  105.591 114.745 1.00 74.90  ? 78  ARG D CG  1 
ATOM   8058  C  CD  . ARG D 1 78  ? 82.447  104.281 113.978 1.00 80.37  ? 78  ARG D CD  1 
ATOM   8059  N  NE  . ARG D 1 78  ? 83.318  104.349 112.812 1.00 85.91  ? 78  ARG D NE  1 
ATOM   8060  C  CZ  . ARG D 1 78  ? 84.637  104.211 112.853 1.00 84.09  ? 78  ARG D CZ  1 
ATOM   8061  N  NH1 . ARG D 1 78  ? 85.273  103.989 113.991 1.00 79.53  ? 78  ARG D NH1 1 
ATOM   8062  N  NH2 . ARG D 1 78  ? 85.334  104.300 111.724 1.00 76.03  ? 78  ARG D NH2 1 
ATOM   8063  N  N   . GLY D 1 79  ? 82.358  109.742 116.059 1.00 67.27  ? 79  GLY D N   1 
ATOM   8064  C  CA  . GLY D 1 79  ? 81.472  110.498 116.933 1.00 65.14  ? 79  GLY D CA  1 
ATOM   8065  C  C   . GLY D 1 79  ? 80.858  109.707 118.067 1.00 65.13  ? 79  GLY D C   1 
ATOM   8066  O  O   . GLY D 1 79  ? 79.680  109.904 118.391 1.00 66.00  ? 79  GLY D O   1 
ATOM   8067  N  N   . SER D 1 80  ? 81.628  108.814 118.682 1.00 63.54  ? 80  SER D N   1 
ATOM   8068  C  CA  . SER D 1 80  ? 81.161  108.035 119.820 1.00 65.37  ? 80  SER D CA  1 
ATOM   8069  C  C   . SER D 1 80  ? 82.192  108.115 120.933 1.00 66.75  ? 80  SER D C   1 
ATOM   8070  O  O   . SER D 1 80  ? 83.380  107.868 120.701 1.00 67.11  ? 80  SER D O   1 
ATOM   8071  C  CB  . SER D 1 80  ? 80.915  106.576 119.435 1.00 66.40  ? 80  SER D CB  1 
ATOM   8072  O  OG  . SER D 1 80  ? 82.118  105.960 119.021 1.00 68.57  ? 80  SER D OG  1 
ATOM   8073  N  N   . TYR D 1 81  ? 81.736  108.457 122.139 1.00 69.86  ? 81  TYR D N   1 
ATOM   8074  C  CA  . TYR D 1 81  ? 82.644  108.541 123.277 1.00 68.52  ? 81  TYR D CA  1 
ATOM   8075  C  C   . TYR D 1 81  ? 83.143  107.167 123.702 1.00 65.14  ? 81  TYR D C   1 
ATOM   8076  O  O   . TYR D 1 81  ? 84.259  107.048 124.220 1.00 62.68  ? 81  TYR D O   1 
ATOM   8077  C  CB  . TYR D 1 81  ? 81.953  109.242 124.445 1.00 66.74  ? 81  TYR D CB  1 
ATOM   8078  C  CG  . TYR D 1 81  ? 81.651  110.699 124.186 1.00 70.81  ? 81  TYR D CG  1 
ATOM   8079  C  CD1 . TYR D 1 81  ? 82.637  111.666 124.322 1.00 77.26  ? 81  TYR D CD1 1 
ATOM   8080  C  CD2 . TYR D 1 81  ? 80.384  111.106 123.794 1.00 75.83  ? 81  TYR D CD2 1 
ATOM   8081  C  CE1 . TYR D 1 81  ? 82.368  112.998 124.082 1.00 80.63  ? 81  TYR D CE1 1 
ATOM   8082  C  CE2 . TYR D 1 81  ? 80.105  112.437 123.551 1.00 83.81  ? 81  TYR D CE2 1 
ATOM   8083  C  CZ  . TYR D 1 81  ? 81.101  113.379 123.697 1.00 83.87  ? 81  TYR D CZ  1 
ATOM   8084  O  OH  . TYR D 1 81  ? 80.830  114.706 123.456 1.00 81.66  ? 81  TYR D OH  1 
ATOM   8085  N  N   . TRP D 1 82  ? 82.335  106.125 123.496 1.00 64.65  ? 82  TRP D N   1 
ATOM   8086  C  CA  . TRP D 1 82  ? 82.717  104.793 123.949 1.00 65.03  ? 82  TRP D CA  1 
ATOM   8087  C  C   . TRP D 1 82  ? 83.952  104.285 123.216 1.00 62.88  ? 82  TRP D C   1 
ATOM   8088  O  O   . TRP D 1 82  ? 84.845  103.695 123.835 1.00 60.39  ? 82  TRP D O   1 
ATOM   8089  C  CB  . TRP D 1 82  ? 81.548  103.825 123.775 1.00 71.64  ? 82  TRP D CB  1 
ATOM   8090  C  CG  . TRP D 1 82  ? 81.638  102.614 124.653 1.00 81.14  ? 82  TRP D CG  1 
ATOM   8091  C  CD1 . TRP D 1 82  ? 81.679  101.312 124.250 1.00 80.15  ? 82  TRP D CD1 1 
ATOM   8092  C  CD2 . TRP D 1 82  ? 81.700  102.592 126.085 1.00 92.42  ? 82  TRP D CD2 1 
ATOM   8093  N  NE1 . TRP D 1 82  ? 81.762  100.481 125.340 1.00 89.13  ? 82  TRP D NE1 1 
ATOM   8094  C  CE2 . TRP D 1 82  ? 81.776  101.242 126.479 1.00 93.26  ? 82  TRP D CE2 1 
ATOM   8095  C  CE3 . TRP D 1 82  ? 81.696  103.584 127.072 1.00 87.90  ? 82  TRP D CE3 1 
ATOM   8096  C  CZ2 . TRP D 1 82  ? 81.850  100.857 127.816 1.00 88.45  ? 82  TRP D CZ2 1 
ATOM   8097  C  CZ3 . TRP D 1 82  ? 81.770  103.200 128.398 1.00 88.77  ? 82  TRP D CZ3 1 
ATOM   8098  C  CH2 . TRP D 1 82  ? 81.846  101.848 128.758 1.00 87.64  ? 82  TRP D CH2 1 
ATOM   8099  N  N   . ARG D 1 83  ? 84.029  104.505 121.901 1.00 62.52  ? 83  ARG D N   1 
ATOM   8100  C  CA  . ARG D 1 83  ? 85.205  104.064 121.157 1.00 59.51  ? 83  ARG D CA  1 
ATOM   8101  C  C   . ARG D 1 83  ? 86.445  104.850 121.560 1.00 57.43  ? 83  ARG D C   1 
ATOM   8102  O  O   . ARG D 1 83  ? 87.542  104.287 121.635 1.00 62.45  ? 83  ARG D O   1 
ATOM   8103  C  CB  . ARG D 1 83  ? 84.960  104.172 119.652 1.00 63.13  ? 83  ARG D CB  1 
ATOM   8104  C  CG  . ARG D 1 83  ? 83.894  103.224 119.128 1.00 71.04  ? 83  ARG D CG  1 
ATOM   8105  C  CD  . ARG D 1 83  ? 83.546  103.525 117.680 1.00 76.62  ? 83  ARG D CD  1 
ATOM   8106  N  NE  . ARG D 1 83  ? 84.006  102.477 116.777 1.00 84.26  ? 83  ARG D NE  1 
ATOM   8107  C  CZ  . ARG D 1 83  ? 83.368  101.333 116.570 1.00 89.40  ? 83  ARG D CZ  1 
ATOM   8108  N  NH1 . ARG D 1 83  ? 82.232  101.053 117.187 1.00 88.77  ? 83  ARG D NH1 1 
ATOM   8109  N  NH2 . ARG D 1 83  ? 83.882  100.448 115.721 1.00 85.46  ? 83  ARG D NH2 1 
ATOM   8110  N  N   . THR D 1 84  ? 86.296  106.150 121.825 1.00 55.64  ? 84  THR D N   1 
ATOM   8111  C  CA  . THR D 1 84  ? 87.431  106.944 122.288 1.00 52.03  ? 84  THR D CA  1 
ATOM   8112  C  C   . THR D 1 84  ? 87.938  106.442 123.635 1.00 53.83  ? 84  THR D C   1 
ATOM   8113  O  O   . THR D 1 84  ? 89.150  106.297 123.845 1.00 54.72  ? 84  THR D O   1 
ATOM   8114  C  CB  . THR D 1 84  ? 87.037  108.418 122.383 1.00 52.15  ? 84  THR D CB  1 
ATOM   8115  O  OG1 . THR D 1 84  ? 86.334  108.806 121.197 1.00 59.80  ? 84  THR D OG1 1 
ATOM   8116  C  CG2 . THR D 1 84  ? 88.271  109.288 122.541 1.00 50.45  ? 84  THR D CG2 1 
ATOM   8117  N  N   . VAL D 1 85  ? 87.017  106.165 124.561 1.00 54.66  ? 85  VAL D N   1 
ATOM   8118  C  CA  . VAL D 1 85  ? 87.410  105.668 125.875 1.00 49.71  ? 85  VAL D CA  1 
ATOM   8119  C  C   . VAL D 1 85  ? 88.055  104.293 125.757 1.00 52.51  ? 85  VAL D C   1 
ATOM   8120  O  O   . VAL D 1 85  ? 89.031  103.992 126.452 1.00 54.83  ? 85  VAL D O   1 
ATOM   8121  C  CB  . VAL D 1 85  ? 86.198  105.655 126.824 1.00 49.04  ? 85  VAL D CB  1 
ATOM   8122  C  CG1 . VAL D 1 85  ? 86.560  104.998 128.144 1.00 52.03  ? 85  VAL D CG1 1 
ATOM   8123  C  CG2 . VAL D 1 85  ? 85.701  107.070 127.060 1.00 41.33  ? 85  VAL D CG2 1 
ATOM   8124  N  N   . ARG D 1 86  ? 87.526  103.437 124.880 1.00 52.02  ? 86  ARG D N   1 
ATOM   8125  C  CA  . ARG D 1 86  ? 88.138  102.129 124.667 1.00 53.43  ? 86  ARG D CA  1 
ATOM   8126  C  C   . ARG D 1 86  ? 89.543  102.264 124.093 1.00 54.26  ? 86  ARG D C   1 
ATOM   8127  O  O   . ARG D 1 86  ? 90.457  101.530 124.487 1.00 57.03  ? 86  ARG D O   1 
ATOM   8128  C  CB  . ARG D 1 86  ? 87.265  101.282 123.742 1.00 55.83  ? 86  ARG D CB  1 
ATOM   8129  C  CG  . ARG D 1 86  ? 87.781  99.866  123.541 1.00 61.75  ? 86  ARG D CG  1 
ATOM   8130  C  CD  . ARG D 1 86  ? 86.906  99.080  122.579 1.00 72.50  ? 86  ARG D CD  1 
ATOM   8131  N  NE  . ARG D 1 86  ? 85.489  99.367  122.762 1.00 83.96  ? 86  ARG D NE  1 
ATOM   8132  C  CZ  . ARG D 1 86  ? 84.655  99.669  121.776 1.00 78.69  ? 86  ARG D CZ  1 
ATOM   8133  N  NH1 . ARG D 1 86  ? 85.064  99.734  120.520 1.00 74.08  ? 86  ARG D NH1 1 
ATOM   8134  N  NH2 . ARG D 1 86  ? 83.378  99.909  122.058 1.00 74.83  ? 86  ARG D NH2 1 
ATOM   8135  N  N   . ALA D 1 87  ? 89.731  103.190 123.152 1.00 54.13  ? 87  ALA D N   1 
ATOM   8136  C  CA  . ALA D 1 87  ? 91.045  103.389 122.554 1.00 49.67  ? 87  ALA D CA  1 
ATOM   8137  C  C   . ALA D 1 87  ? 92.048  103.909 123.574 1.00 52.69  ? 87  ALA D C   1 
ATOM   8138  O  O   . ALA D 1 87  ? 93.218  103.515 123.556 1.00 56.25  ? 87  ALA D O   1 
ATOM   8139  C  CB  . ALA D 1 87  ? 90.942  104.348 121.369 1.00 45.19  ? 87  ALA D CB  1 
ATOM   8140  N  N   . CYS D 1 88  ? 91.616  104.802 124.462 1.00 55.96  ? 88  CYS D N   1 
ATOM   8141  C  CA  . CYS D 1 88  ? 92.540  105.428 125.399 1.00 51.20  ? 88  CYS D CA  1 
ATOM   8142  C  C   . CYS D 1 88  ? 92.713  104.657 126.703 1.00 53.18  ? 88  CYS D C   1 
ATOM   8143  O  O   . CYS D 1 88  ? 93.659  104.938 127.446 1.00 55.80  ? 88  CYS D O   1 
ATOM   8144  C  CB  . CYS D 1 88  ? 92.080  106.853 125.708 1.00 44.68  ? 88  CYS D CB  1 
ATOM   8145  S  SG  . CYS D 1 88  ? 91.898  107.876 124.236 1.00 57.51  ? 88  CYS D SG  1 
ATOM   8146  N  N   . LEU D 1 89  ? 91.838  103.690 126.998 1.00 55.83  ? 89  LEU D N   1 
ATOM   8147  C  CA  . LEU D 1 89  ? 91.898  102.985 128.274 1.00 54.85  ? 89  LEU D CA  1 
ATOM   8148  C  C   . LEU D 1 89  ? 91.770  101.471 128.127 1.00 60.61  ? 89  LEU D C   1 
ATOM   8149  O  O   . LEU D 1 89  ? 91.540  100.782 129.128 1.00 67.54  ? 89  LEU D O   1 
ATOM   8150  C  CB  . LEU D 1 89  ? 90.802  103.485 129.223 1.00 50.41  ? 89  LEU D CB  1 
ATOM   8151  C  CG  . LEU D 1 89  ? 90.897  104.920 129.737 1.00 48.19  ? 89  LEU D CG  1 
ATOM   8152  C  CD1 . LEU D 1 89  ? 89.655  105.287 130.524 1.00 51.44  ? 89  LEU D CD1 1 
ATOM   8153  C  CD2 . LEU D 1 89  ? 92.124  105.064 130.608 1.00 48.83  ? 89  LEU D CD2 1 
ATOM   8154  N  N   . GLY D 1 90  ? 91.915  100.932 126.920 1.00 58.77  ? 90  GLY D N   1 
ATOM   8155  C  CA  . GLY D 1 90  ? 91.686  99.511  126.759 1.00 63.36  ? 90  GLY D CA  1 
ATOM   8156  C  C   . GLY D 1 90  ? 90.217  99.169  126.964 1.00 64.01  ? 90  GLY D C   1 
ATOM   8157  O  O   . GLY D 1 90  ? 89.319  99.991  126.771 1.00 64.85  ? 90  GLY D O   1 
ATOM   8158  N  N   . CYS D 1 91  ? 89.981  97.930  127.370 1.00 62.93  ? 91  CYS D N   1 
ATOM   8159  C  CA  . CYS D 1 91  ? 88.618  97.484  127.636 1.00 64.92  ? 91  CYS D CA  1 
ATOM   8160  C  C   . CYS D 1 91  ? 88.077  98.212  128.859 1.00 67.43  ? 91  CYS D C   1 
ATOM   8161  O  O   . CYS D 1 91  ? 88.676  98.118  129.937 1.00 66.00  ? 91  CYS D O   1 
ATOM   8162  C  CB  . CYS D 1 91  ? 88.584  95.975  127.853 1.00 72.15  ? 91  CYS D CB  1 
ATOM   8163  S  SG  . CYS D 1 91  ? 86.922  95.264  127.901 1.00 92.24  ? 91  CYS D SG  1 
ATOM   8164  N  N   . PRO D 1 92  ? 86.969  98.950  128.742 1.00 73.74  ? 92  PRO D N   1 
ATOM   8165  C  CA  . PRO D 1 92  ? 86.476  99.712  129.903 1.00 69.61  ? 92  PRO D CA  1 
ATOM   8166  C  C   . PRO D 1 92  ? 86.123  98.847  131.100 1.00 66.75  ? 92  PRO D C   1 
ATOM   8167  O  O   . PRO D 1 92  ? 86.365  99.257  132.240 1.00 71.21  ? 92  PRO D O   1 
ATOM   8168  C  CB  . PRO D 1 92  ? 85.244  100.437 129.343 1.00 72.05  ? 92  PRO D CB  1 
ATOM   8169  C  CG  . PRO D 1 92  ? 85.467  100.488 127.867 1.00 74.07  ? 92  PRO D CG  1 
ATOM   8170  C  CD  . PRO D 1 92  ? 86.177  99.212  127.530 1.00 74.72  ? 92  PRO D CD  1 
ATOM   8171  N  N   . LEU D 1 93  ? 85.564  97.656  130.877 1.00 66.92  ? 93  LEU D N   1 
ATOM   8172  C  CA  . LEU D 1 93  ? 85.120  96.829  131.995 1.00 67.63  ? 93  LEU D CA  1 
ATOM   8173  C  C   . LEU D 1 93  ? 86.303  96.272  132.781 1.00 64.88  ? 93  LEU D C   1 
ATOM   8174  O  O   . LEU D 1 93  ? 86.345  96.372  134.013 1.00 66.55  ? 93  LEU D O   1 
ATOM   8175  C  CB  . LEU D 1 93  ? 84.229  95.698  131.485 1.00 71.21  ? 93  LEU D CB  1 
ATOM   8176  C  CG  . LEU D 1 93  ? 83.003  96.135  130.681 1.00 72.79  ? 93  LEU D CG  1 
ATOM   8177  C  CD1 . LEU D 1 93  ? 82.323  94.934  130.047 1.00 80.50  ? 93  LEU D CD1 1 
ATOM   8178  C  CD2 . LEU D 1 93  ? 82.031  96.908  131.559 1.00 68.53  ? 93  LEU D CD2 1 
ATOM   8179  N  N   . ARG D 1 94  ? 87.277  95.683  132.083 1.00 59.35  ? 94  ARG D N   1 
ATOM   8180  C  CA  . ARG D 1 94  ? 88.442  95.132  132.769 1.00 59.70  ? 94  ARG D CA  1 
ATOM   8181  C  C   . ARG D 1 94  ? 89.266  96.231  133.427 1.00 62.82  ? 94  ARG D C   1 
ATOM   8182  O  O   . ARG D 1 94  ? 89.750  96.064  134.554 1.00 64.69  ? 94  ARG D O   1 
ATOM   8183  C  CB  . ARG D 1 94  ? 89.299  94.330  131.792 1.00 57.81  ? 94  ARG D CB  1 
ATOM   8184  C  CG  . ARG D 1 94  ? 90.530  93.713  132.426 1.00 60.62  ? 94  ARG D CG  1 
ATOM   8185  C  CD  . ARG D 1 94  ? 91.297  92.851  131.441 1.00 69.35  ? 94  ARG D CD  1 
ATOM   8186  N  NE  . ARG D 1 94  ? 92.024  93.645  130.459 1.00 81.62  ? 94  ARG D NE  1 
ATOM   8187  C  CZ  . ARG D 1 94  ? 92.676  93.135  129.423 1.00 91.52  ? 94  ARG D CZ  1 
ATOM   8188  N  NH1 . ARG D 1 94  ? 92.713  91.831  129.204 1.00 85.66  ? 94  ARG D NH1 1 
ATOM   8189  N  NH2 . ARG D 1 94  ? 93.309  93.954  128.588 1.00 95.78  ? 94  ARG D NH2 1 
ATOM   8190  N  N   . ARG D 1 95  ? 89.438  97.360  132.737 1.00 64.34  ? 95  ARG D N   1 
ATOM   8191  C  CA  . ARG D 1 95  ? 90.179  98.472  133.318 1.00 61.80  ? 95  ARG D CA  1 
ATOM   8192  C  C   . ARG D 1 95  ? 89.477  99.005  134.559 1.00 59.69  ? 95  ARG D C   1 
ATOM   8193  O  O   . ARG D 1 95  ? 90.125  99.288  135.572 1.00 62.77  ? 95  ARG D O   1 
ATOM   8194  C  CB  . ARG D 1 95  ? 90.363  99.578  132.277 1.00 61.28  ? 95  ARG D CB  1 
ATOM   8195  C  CG  . ARG D 1 95  ? 91.428  100.611 132.620 1.00 61.63  ? 95  ARG D CG  1 
ATOM   8196  C  CD  . ARG D 1 95  ? 92.755  99.967  133.011 1.00 69.42  ? 95  ARG D CD  1 
ATOM   8197  N  NE  . ARG D 1 95  ? 93.136  98.866  132.133 1.00 68.03  ? 95  ARG D NE  1 
ATOM   8198  C  CZ  . ARG D 1 95  ? 94.079  98.940  131.204 1.00 63.11  ? 95  ARG D CZ  1 
ATOM   8199  N  NH1 . ARG D 1 95  ? 94.762  100.054 131.000 1.00 60.51  ? 95  ARG D NH1 1 
ATOM   8200  N  NH2 . ARG D 1 95  ? 94.346  97.868  130.465 1.00 64.99  ? 95  ARG D NH2 1 
ATOM   8201  N  N   . GLY D 1 96  ? 88.151  99.135  134.507 1.00 57.39  ? 96  GLY D N   1 
ATOM   8202  C  CA  . GLY D 1 96  ? 87.417  99.569  135.683 1.00 55.77  ? 96  GLY D CA  1 
ATOM   8203  C  C   . GLY D 1 96  ? 87.545  98.597  136.839 1.00 61.13  ? 96  GLY D C   1 
ATOM   8204  O  O   . GLY D 1 96  ? 87.732  99.005  137.988 1.00 63.53  ? 96  GLY D O   1 
ATOM   8205  N  N   . ALA D 1 97  ? 87.451  97.297  136.553 1.00 61.03  ? 97  ALA D N   1 
ATOM   8206  C  CA  . ALA D 1 97  ? 87.601  96.302  137.608 1.00 59.31  ? 97  ALA D CA  1 
ATOM   8207  C  C   . ALA D 1 97  ? 88.977  96.400  138.254 1.00 56.59  ? 97  ALA D C   1 
ATOM   8208  O  O   . ALA D 1 97  ? 89.102  96.387  139.485 1.00 60.24  ? 97  ALA D O   1 
ATOM   8209  C  CB  . ALA D 1 97  ? 87.363  94.901  137.047 1.00 57.49  ? 97  ALA D CB  1 
ATOM   8210  N  N   . LEU D 1 98  ? 90.023  96.525  137.433 1.00 57.07  ? 98  LEU D N   1 
ATOM   8211  C  CA  . LEU D 1 98  ? 91.376  96.629  137.971 1.00 58.59  ? 98  LEU D CA  1 
ATOM   8212  C  C   . LEU D 1 98  ? 91.571  97.907  138.778 1.00 59.24  ? 98  LEU D C   1 
ATOM   8213  O  O   . LEU D 1 98  ? 92.239  97.882  139.817 1.00 57.48  ? 98  LEU D O   1 
ATOM   8214  C  CB  . LEU D 1 98  ? 92.401  96.549  136.840 1.00 55.50  ? 98  LEU D CB  1 
ATOM   8215  C  CG  . LEU D 1 98  ? 92.765  95.136  136.380 1.00 52.78  ? 98  LEU D CG  1 
ATOM   8216  C  CD1 . LEU D 1 98  ? 93.907  95.166  135.378 1.00 50.54  ? 98  LEU D CD1 1 
ATOM   8217  C  CD2 . LEU D 1 98  ? 93.115  94.258  137.568 1.00 53.93  ? 98  LEU D CD2 1 
ATOM   8218  N  N   . LEU D 1 99  ? 91.001  99.029  138.328 1.00 57.17  ? 99  LEU D N   1 
ATOM   8219  C  CA  . LEU D 1 99  ? 91.156  100.275 139.076 1.00 53.43  ? 99  LEU D CA  1 
ATOM   8220  C  C   . LEU D 1 99  ? 90.409  100.243 140.404 1.00 54.98  ? 99  LEU D C   1 
ATOM   8221  O  O   . LEU D 1 99  ? 90.929  100.726 141.416 1.00 61.01  ? 99  LEU D O   1 
ATOM   8222  C  CB  . LEU D 1 99  ? 90.717  101.472 138.234 1.00 52.74  ? 99  LEU D CB  1 
ATOM   8223  C  CG  . LEU D 1 99  ? 91.799  102.090 137.343 1.00 56.12  ? 99  LEU D CG  1 
ATOM   8224  C  CD1 . LEU D 1 99  ? 92.873  102.661 138.244 1.00 53.87  ? 99  LEU D CD1 1 
ATOM   8225  C  CD2 . LEU D 1 99  ? 92.422  101.114 136.370 1.00 57.58  ? 99  LEU D CD2 1 
ATOM   8226  N  N   . LEU D 1 100 ? 89.192  99.695  140.434 1.00 53.34  ? 100 LEU D N   1 
ATOM   8227  C  CA  . LEU D 1 100 ? 88.512  99.548  141.720 1.00 52.62  ? 100 LEU D CA  1 
ATOM   8228  C  C   . LEU D 1 100 ? 89.266  98.599  142.644 1.00 52.20  ? 100 LEU D C   1 
ATOM   8229  O  O   . LEU D 1 100 ? 89.359  98.847  143.852 1.00 58.11  ? 100 LEU D O   1 
ATOM   8230  C  CB  . LEU D 1 100 ? 87.061  99.098  141.534 1.00 57.01  ? 100 LEU D CB  1 
ATOM   8231  C  CG  . LEU D 1 100 ? 86.019  100.181 141.216 1.00 63.75  ? 100 LEU D CG  1 
ATOM   8232  C  CD1 . LEU D 1 100 ? 86.129  100.777 139.825 1.00 65.73  ? 100 LEU D CD1 1 
ATOM   8233  C  CD2 . LEU D 1 100 ? 84.617  99.631  141.446 1.00 62.33  ? 100 LEU D CD2 1 
ATOM   8234  N  N   . LEU D 1 101 ? 89.826  97.516  142.098 1.00 48.72  ? 101 LEU D N   1 
ATOM   8235  C  CA  . LEU D 1 101 ? 90.626  96.618  142.925 1.00 47.61  ? 101 LEU D CA  1 
ATOM   8236  C  C   . LEU D 1 101 ? 91.841  97.336  143.505 1.00 53.75  ? 101 LEU D C   1 
ATOM   8237  O  O   . LEU D 1 101 ? 92.156  97.182  144.691 1.00 56.38  ? 101 LEU D O   1 
ATOM   8238  C  CB  . LEU D 1 101 ? 91.056  95.402  142.107 1.00 46.70  ? 101 LEU D CB  1 
ATOM   8239  C  CG  . LEU D 1 101 ? 91.180  94.076  142.859 1.00 52.43  ? 101 LEU D CG  1 
ATOM   8240  C  CD1 . LEU D 1 101 ? 89.847  93.685  143.470 1.00 51.10  ? 101 LEU D CD1 1 
ATOM   8241  C  CD2 . LEU D 1 101 ? 91.688  92.984  141.933 1.00 51.15  ? 101 LEU D CD2 1 
ATOM   8242  N  N   . SER D 1 102 ? 92.528  98.136  142.686 1.00 49.98  ? 102 SER D N   1 
ATOM   8243  C  CA  . SER D 1 102 ? 93.697  98.872  143.159 1.00 48.47  ? 102 SER D CA  1 
ATOM   8244  C  C   . SER D 1 102 ? 93.323  99.902  144.220 1.00 50.80  ? 102 SER D C   1 
ATOM   8245  O  O   . SER D 1 102 ? 94.033  100.062 145.223 1.00 59.84  ? 102 SER D O   1 
ATOM   8246  C  CB  . SER D 1 102 ? 94.389  99.547  141.977 1.00 48.19  ? 102 SER D CB  1 
ATOM   8247  O  OG  . SER D 1 102 ? 95.180  100.637 142.406 1.00 53.64  ? 102 SER D OG  1 
ATOM   8248  N  N   . ILE D 1 103 ? 92.220  100.622 144.008 1.00 48.78  ? 103 ILE D N   1 
ATOM   8249  C  CA  . ILE D 1 103 ? 91.771  101.607 144.987 1.00 49.64  ? 103 ILE D CA  1 
ATOM   8250  C  C   . ILE D 1 103 ? 91.442  100.929 146.308 1.00 56.42  ? 103 ILE D C   1 
ATOM   8251  O  O   . ILE D 1 103 ? 91.809  101.420 147.384 1.00 63.14  ? 103 ILE D O   1 
ATOM   8252  C  CB  . ILE D 1 103 ? 90.567  102.395 144.439 1.00 50.31  ? 103 ILE D CB  1 
ATOM   8253  C  CG1 . ILE D 1 103 ? 91.014  103.355 143.335 1.00 53.79  ? 103 ILE D CG1 1 
ATOM   8254  C  CG2 . ILE D 1 103 ? 89.866  103.150 145.555 1.00 54.27  ? 103 ILE D CG2 1 
ATOM   8255  C  CD1 . ILE D 1 103 ? 89.914  103.720 142.368 1.00 57.50  ? 103 ILE D CD1 1 
ATOM   8256  N  N   . TYR D 1 104 ? 90.747  99.790  146.251 1.00 53.51  ? 104 TYR D N   1 
ATOM   8257  C  CA  . TYR D 1 104 ? 90.429  99.061  147.473 1.00 51.72  ? 104 TYR D CA  1 
ATOM   8258  C  C   . TYR D 1 104 ? 91.692  98.574  148.168 1.00 58.35  ? 104 TYR D C   1 
ATOM   8259  O  O   . TYR D 1 104 ? 91.785  98.611  149.400 1.00 63.75  ? 104 TYR D O   1 
ATOM   8260  C  CB  . TYR D 1 104 ? 89.504  97.886  147.163 1.00 49.42  ? 104 TYR D CB  1 
ATOM   8261  C  CG  . TYR D 1 104 ? 89.267  96.980  148.349 1.00 54.50  ? 104 TYR D CG  1 
ATOM   8262  C  CD1 . TYR D 1 104 ? 88.434  97.370  149.387 1.00 54.96  ? 104 TYR D CD1 1 
ATOM   8263  C  CD2 . TYR D 1 104 ? 89.884  95.740  148.435 1.00 57.03  ? 104 TYR D CD2 1 
ATOM   8264  C  CE1 . TYR D 1 104 ? 88.217  96.549  150.473 1.00 54.25  ? 104 TYR D CE1 1 
ATOM   8265  C  CE2 . TYR D 1 104 ? 89.674  94.913  149.518 1.00 54.62  ? 104 TYR D CE2 1 
ATOM   8266  C  CZ  . TYR D 1 104 ? 88.840  95.322  150.535 1.00 53.87  ? 104 TYR D CZ  1 
ATOM   8267  O  OH  . TYR D 1 104 ? 88.627  94.500  151.616 1.00 61.23  ? 104 TYR D OH  1 
ATOM   8268  N  N   . PHE D 1 105 ? 92.677  98.110  147.396 1.00 56.92  ? 105 PHE D N   1 
ATOM   8269  C  CA  . PHE D 1 105 ? 93.900  97.600  148.006 1.00 59.59  ? 105 PHE D CA  1 
ATOM   8270  C  C   . PHE D 1 105 ? 94.706  98.706  148.675 1.00 65.13  ? 105 PHE D C   1 
ATOM   8271  O  O   . PHE D 1 105 ? 95.313  98.470  149.724 1.00 71.65  ? 105 PHE D O   1 
ATOM   8272  C  CB  . PHE D 1 105 ? 94.743  96.864  146.967 1.00 55.46  ? 105 PHE D CB  1 
ATOM   8273  C  CG  . PHE D 1 105 ? 94.347  95.427  146.784 1.00 65.24  ? 105 PHE D CG  1 
ATOM   8274  C  CD1 . PHE D 1 105 ? 94.133  94.612  147.883 1.00 65.55  ? 105 PHE D CD1 1 
ATOM   8275  C  CD2 . PHE D 1 105 ? 94.185  94.890  145.518 1.00 57.67  ? 105 PHE D CD2 1 
ATOM   8276  C  CE1 . PHE D 1 105 ? 93.766  93.290  147.725 1.00 52.77  ? 105 PHE D CE1 1 
ATOM   8277  C  CE2 . PHE D 1 105 ? 93.819  93.568  145.354 1.00 52.56  ? 105 PHE D CE2 1 
ATOM   8278  C  CZ  . PHE D 1 105 ? 93.610  92.768  146.460 1.00 53.69  ? 105 PHE D CZ  1 
ATOM   8279  N  N   . TYR D 1 106 ? 94.734  99.909  148.097 1.00 59.64  ? 106 TYR D N   1 
ATOM   8280  C  CA  . TYR D 1 106 ? 95.348  101.029 148.811 1.00 58.06  ? 106 TYR D CA  1 
ATOM   8281  C  C   . TYR D 1 106 ? 94.557  101.415 150.052 1.00 64.77  ? 106 TYR D C   1 
ATOM   8282  O  O   . TYR D 1 106 ? 95.129  101.585 151.134 1.00 67.45  ? 106 TYR D O   1 
ATOM   8283  C  CB  . TYR D 1 106 ? 95.535  102.240 147.899 1.00 57.66  ? 106 TYR D CB  1 
ATOM   8284  C  CG  . TYR D 1 106 ? 96.680  102.080 146.947 1.00 57.14  ? 106 TYR D CG  1 
ATOM   8285  C  CD1 . TYR D 1 106 ? 97.604  101.071 147.136 1.00 56.60  ? 106 TYR D CD1 1 
ATOM   8286  C  CD2 . TYR D 1 106 ? 96.897  102.985 145.921 1.00 57.07  ? 106 TYR D CD2 1 
ATOM   8287  C  CE1 . TYR D 1 106 ? 98.675  100.924 146.302 1.00 61.26  ? 106 TYR D CE1 1 
ATOM   8288  C  CE2 . TYR D 1 106 ? 97.979  102.847 145.079 1.00 58.01  ? 106 TYR D CE2 1 
ATOM   8289  C  CZ  . TYR D 1 106 ? 98.861  101.810 145.279 1.00 61.43  ? 106 TYR D CZ  1 
ATOM   8290  O  OH  . TYR D 1 106 ? 99.944  101.644 144.462 1.00 59.27  ? 106 TYR D OH  1 
ATOM   8291  N  N   . TYR D 1 107 ? 93.239  101.565 149.922 1.00 66.74  ? 107 TYR D N   1 
ATOM   8292  C  CA  . TYR D 1 107 ? 92.458  102.022 151.063 1.00 71.95  ? 107 TYR D CA  1 
ATOM   8293  C  C   . TYR D 1 107 ? 92.386  100.973 152.168 1.00 74.07  ? 107 TYR D C   1 
ATOM   8294  O  O   . TYR D 1 107 ? 91.993  101.300 153.292 1.00 89.67  ? 107 TYR D O   1 
ATOM   8295  C  CB  . TYR D 1 107 ? 91.054  102.424 150.607 1.00 84.88  ? 107 TYR D CB  1 
ATOM   8296  C  CG  . TYR D 1 107 ? 90.186  102.991 151.706 1.00 100.89 ? 107 TYR D CG  1 
ATOM   8297  C  CD1 . TYR D 1 107 ? 90.389  104.282 152.176 1.00 96.07  ? 107 TYR D CD1 1 
ATOM   8298  C  CD2 . TYR D 1 107 ? 89.162  102.241 152.271 1.00 104.03 ? 107 TYR D CD2 1 
ATOM   8299  C  CE1 . TYR D 1 107 ? 89.601  104.810 153.180 1.00 102.51 ? 107 TYR D CE1 1 
ATOM   8300  C  CE2 . TYR D 1 107 ? 88.368  102.760 153.276 1.00 107.17 ? 107 TYR D CE2 1 
ATOM   8301  C  CZ  . TYR D 1 107 ? 88.592  104.046 153.727 1.00 109.70 ? 107 TYR D CZ  1 
ATOM   8302  O  OH  . TYR D 1 107 ? 87.804  104.567 154.727 1.00 110.98 ? 107 TYR D OH  1 
ATOM   8303  N  N   . SER D 1 108 ? 92.775  99.731  151.882 1.00 64.63  ? 108 SER D N   1 
ATOM   8304  C  CA  . SER D 1 108 ? 92.726  98.650  152.859 1.00 72.91  ? 108 SER D CA  1 
ATOM   8305  C  C   . SER D 1 108 ? 94.099  98.280  153.409 1.00 71.42  ? 108 SER D C   1 
ATOM   8306  O  O   . SER D 1 108 ? 94.281  98.234  154.629 1.00 71.22  ? 108 SER D O   1 
ATOM   8307  C  CB  . SER D 1 108 ? 92.065  97.416  152.237 1.00 71.45  ? 108 SER D CB  1 
ATOM   8308  O  OG  . SER D 1 108 ? 90.715  97.683  151.905 1.00 71.98  ? 108 SER D OG  1 
ATOM   8309  N  N   . LEU D 1 109 ? 95.063  98.002  152.537 1.00 67.48  ? 109 LEU D N   1 
ATOM   8310  C  CA  . LEU D 1 109 ? 96.383  97.604  153.003 1.00 70.44  ? 109 LEU D CA  1 
ATOM   8311  C  C   . LEU D 1 109 ? 97.034  98.755  153.765 1.00 80.73  ? 109 LEU D C   1 
ATOM   8312  O  O   . LEU D 1 109 ? 96.918  99.916  153.356 1.00 83.66  ? 109 LEU D O   1 
ATOM   8313  C  CB  . LEU D 1 109 ? 97.266  97.178  151.828 1.00 66.66  ? 109 LEU D CB  1 
ATOM   8314  C  CG  . LEU D 1 109 ? 96.922  95.837  151.176 1.00 68.80  ? 109 LEU D CG  1 
ATOM   8315  C  CD1 . LEU D 1 109 ? 97.820  95.568  149.980 1.00 58.76  ? 109 LEU D CD1 1 
ATOM   8316  C  CD2 . LEU D 1 109 ? 97.023  94.705  152.183 1.00 66.81  ? 109 LEU D CD2 1 
ATOM   8317  N  N   . PRO D 1 110 ? 97.726  98.474  154.881 1.00 90.73  ? 110 PRO D N   1 
ATOM   8318  C  CA  . PRO D 1 110 ? 98.302  99.500  155.760 1.00 89.50  ? 110 PRO D CA  1 
ATOM   8319  C  C   . PRO D 1 110 ? 99.356  100.365 155.076 1.00 88.28  ? 110 PRO D C   1 
ATOM   8320  O  O   . PRO D 1 110 ? 99.753  100.056 153.953 1.00 91.44  ? 110 PRO D O   1 
ATOM   8321  C  CB  . PRO D 1 110 ? 98.931  98.680  156.893 1.00 91.75  ? 110 PRO D CB  1 
ATOM   8322  C  CG  . PRO D 1 110 ? 99.135  97.321  156.321 1.00 85.33  ? 110 PRO D CG  1 
ATOM   8323  C  CD  . PRO D 1 110 ? 98.008  97.112  155.365 1.00 87.18  ? 110 PRO D CD  1 
ATOM   8324  N  N   . PRO D 1 116 ? 99.771  107.501 154.053 1.00 75.24  ? 116 PRO D N   1 
ATOM   8325  C  CA  . PRO D 1 116 ? 98.415  107.862 153.627 1.00 77.05  ? 116 PRO D CA  1 
ATOM   8326  C  C   . PRO D 1 116 ? 98.049  107.252 152.279 1.00 72.74  ? 116 PRO D C   1 
ATOM   8327  O  O   . PRO D 1 116 ? 98.792  106.419 151.764 1.00 70.10  ? 116 PRO D O   1 
ATOM   8328  C  CB  . PRO D 1 116 ? 98.470  109.389 153.535 1.00 74.28  ? 116 PRO D CB  1 
ATOM   8329  C  CG  . PRO D 1 116 ? 99.563  109.784 154.460 1.00 77.82  ? 116 PRO D CG  1 
ATOM   8330  C  CD  . PRO D 1 116 ? 100.577 108.682 154.406 1.00 78.58  ? 116 PRO D CD  1 
ATOM   8331  N  N   . PHE D 1 117 ? 96.909  107.655 151.724 1.00 70.39  ? 117 PHE D N   1 
ATOM   8332  C  CA  . PHE D 1 117 ? 96.490  107.223 150.397 1.00 64.20  ? 117 PHE D CA  1 
ATOM   8333  C  C   . PHE D 1 117 ? 96.355  108.386 149.429 1.00 62.99  ? 117 PHE D C   1 
ATOM   8334  O  O   . PHE D 1 117 ? 96.863  108.311 148.304 1.00 62.76  ? 117 PHE D O   1 
ATOM   8335  C  CB  . PHE D 1 117 ? 95.159  106.457 150.476 1.00 62.35  ? 117 PHE D CB  1 
ATOM   8336  C  CG  . PHE D 1 117 ? 94.398  106.432 149.180 1.00 71.45  ? 117 PHE D CG  1 
ATOM   8337  C  CD1 . PHE D 1 117 ? 94.891  105.745 148.083 1.00 70.23  ? 117 PHE D CD1 1 
ATOM   8338  C  CD2 . PHE D 1 117 ? 93.192  107.102 149.056 1.00 72.99  ? 117 PHE D CD2 1 
ATOM   8339  C  CE1 . PHE D 1 117 ? 94.195  105.724 146.889 1.00 66.16  ? 117 PHE D CE1 1 
ATOM   8340  C  CE2 . PHE D 1 117 ? 92.493  107.084 147.864 1.00 71.10  ? 117 PHE D CE2 1 
ATOM   8341  C  CZ  . PHE D 1 117 ? 92.995  106.394 146.780 1.00 65.30  ? 117 PHE D CZ  1 
ATOM   8342  N  N   . THR D 1 118 ? 95.677  109.463 149.833 1.00 61.54  ? 118 THR D N   1 
ATOM   8343  C  CA  . THR D 1 118 ? 95.533  110.616 148.952 1.00 58.82  ? 118 THR D CA  1 
ATOM   8344  C  C   . THR D 1 118 ? 96.874  111.287 148.684 1.00 57.15  ? 118 THR D C   1 
ATOM   8345  O  O   . THR D 1 118 ? 97.081  111.847 147.602 1.00 57.58  ? 118 THR D O   1 
ATOM   8346  C  CB  . THR D 1 118 ? 94.531  111.611 149.545 1.00 58.89  ? 118 THR D CB  1 
ATOM   8347  O  OG1 . THR D 1 118 ? 94.283  112.664 148.605 1.00 69.84  ? 118 THR D OG1 1 
ATOM   8348  C  CG2 . THR D 1 118 ? 95.041  112.195 150.855 1.00 53.61  ? 118 THR D CG2 1 
ATOM   8349  N  N   . TRP D 1 119 ? 97.798  111.230 149.644 1.00 58.89  ? 119 TRP D N   1 
ATOM   8350  C  CA  . TRP D 1 119 ? 99.142  111.744 149.410 1.00 59.53  ? 119 TRP D CA  1 
ATOM   8351  C  C   . TRP D 1 119 ? 99.868  110.909 148.364 1.00 57.04  ? 119 TRP D C   1 
ATOM   8352  O  O   . TRP D 1 119 ? 100.478 111.450 147.432 1.00 58.94  ? 119 TRP D O   1 
ATOM   8353  C  CB  . TRP D 1 119 ? 99.919  111.773 150.725 1.00 61.10  ? 119 TRP D CB  1 
ATOM   8354  C  CG  . TRP D 1 119 ? 101.263 112.406 150.619 1.00 61.27  ? 119 TRP D CG  1 
ATOM   8355  C  CD1 . TRP D 1 119 ? 101.579 113.542 149.942 1.00 59.46  ? 119 TRP D CD1 1 
ATOM   8356  C  CD2 . TRP D 1 119 ? 102.472 111.954 151.233 1.00 66.98  ? 119 TRP D CD2 1 
ATOM   8357  N  NE1 . TRP D 1 119 ? 102.916 113.820 150.080 1.00 61.44  ? 119 TRP D NE1 1 
ATOM   8358  C  CE2 . TRP D 1 119 ? 103.487 112.859 150.870 1.00 65.92  ? 119 TRP D CE2 1 
ATOM   8359  C  CE3 . TRP D 1 119 ? 102.798 110.867 152.049 1.00 70.33  ? 119 TRP D CE3 1 
ATOM   8360  C  CZ2 . TRP D 1 119 ? 104.802 112.713 151.296 1.00 70.50  ? 119 TRP D CZ2 1 
ATOM   8361  C  CZ3 . TRP D 1 119 ? 104.104 110.723 152.470 1.00 69.77  ? 119 TRP D CZ3 1 
ATOM   8362  C  CH2 . TRP D 1 119 ? 105.090 111.641 152.094 1.00 70.91  ? 119 TRP D CH2 1 
ATOM   8363  N  N   . MET D 1 120 ? 99.799  109.583 148.496 1.00 60.17  ? 120 MET D N   1 
ATOM   8364  C  CA  . MET D 1 120 ? 100.404 108.710 147.497 1.00 56.97  ? 120 MET D CA  1 
ATOM   8365  C  C   . MET D 1 120 ? 99.732  108.886 146.143 1.00 52.60  ? 120 MET D C   1 
ATOM   8366  O  O   . MET D 1 120 ? 100.399 108.855 145.105 1.00 56.81  ? 120 MET D O   1 
ATOM   8367  C  CB  . MET D 1 120 ? 100.323 107.253 147.949 1.00 67.43  ? 120 MET D CB  1 
ATOM   8368  C  CG  . MET D 1 120 ? 100.728 107.019 149.395 1.00 74.78  ? 120 MET D CG  1 
ATOM   8369  S  SD  . MET D 1 120 ? 102.401 107.561 149.783 1.00 89.93  ? 120 MET D SD  1 
ATOM   8370  C  CE  . MET D 1 120 ? 102.454 107.250 151.544 1.00 71.72  ? 120 MET D CE  1 
ATOM   8371  N  N   . LEU D 1 121 ? 98.410  109.071 146.133 1.00 53.10  ? 121 LEU D N   1 
ATOM   8372  C  CA  . LEU D 1 121 ? 97.701  109.283 144.874 1.00 51.10  ? 121 LEU D CA  1 
ATOM   8373  C  C   . LEU D 1 121 ? 98.148  110.571 144.195 1.00 47.33  ? 121 LEU D C   1 
ATOM   8374  O  O   . LEU D 1 121 ? 98.390  110.591 142.982 1.00 47.20  ? 121 LEU D O   1 
ATOM   8375  C  CB  . LEU D 1 121 ? 96.193  109.300 145.120 1.00 58.14  ? 121 LEU D CB  1 
ATOM   8376  C  CG  . LEU D 1 121 ? 95.298  109.389 143.884 1.00 62.83  ? 121 LEU D CG  1 
ATOM   8377  C  CD1 . LEU D 1 121 ? 95.591  108.247 142.925 1.00 60.53  ? 121 LEU D CD1 1 
ATOM   8378  C  CD2 . LEU D 1 121 ? 93.835  109.389 144.291 1.00 60.04  ? 121 LEU D CD2 1 
ATOM   8379  N  N   . ALA D 1 122 ? 98.270  111.658 144.962 1.00 51.69  ? 122 ALA D N   1 
ATOM   8380  C  CA  . ALA D 1 122 ? 98.719  112.923 144.387 1.00 49.19  ? 122 ALA D CA  1 
ATOM   8381  C  C   . ALA D 1 122 ? 100.148 112.818 143.874 1.00 47.51  ? 122 ALA D C   1 
ATOM   8382  O  O   . ALA D 1 122 ? 100.475 113.347 142.805 1.00 50.23  ? 122 ALA D O   1 
ATOM   8383  C  CB  . ALA D 1 122 ? 98.601  114.041 145.422 1.00 40.70  ? 122 ALA D CB  1 
ATOM   8384  N  N   . LEU D 1 123 ? 101.015 112.132 144.619 1.00 44.15  ? 123 LEU D N   1 
ATOM   8385  C  CA  . LEU D 1 123 ? 102.403 112.009 144.191 1.00 40.35  ? 123 LEU D CA  1 
ATOM   8386  C  C   . LEU D 1 123 ? 102.524 111.125 142.953 1.00 40.13  ? 123 LEU D C   1 
ATOM   8387  O  O   . LEU D 1 123 ? 103.346 111.389 142.068 1.00 42.19  ? 123 LEU D O   1 
ATOM   8388  C  CB  . LEU D 1 123 ? 103.246 111.472 145.343 1.00 40.28  ? 123 LEU D CB  1 
ATOM   8389  C  CG  . LEU D 1 123 ? 104.746 111.366 145.120 1.00 43.92  ? 123 LEU D CG  1 
ATOM   8390  C  CD1 . LEU D 1 123 ? 105.324 112.741 144.868 1.00 45.34  ? 123 LEU D CD1 1 
ATOM   8391  C  CD2 . LEU D 1 123 ? 105.365 110.765 146.347 1.00 44.21  ? 123 LEU D CD2 1 
ATOM   8392  N  N   . LEU D 1 124 ? 101.700 110.077 142.863 1.00 43.49  ? 124 LEU D N   1 
ATOM   8393  C  CA  . LEU D 1 124 ? 101.674 109.245 141.663 1.00 44.52  ? 124 LEU D CA  1 
ATOM   8394  C  C   . LEU D 1 124 ? 101.147 110.023 140.464 1.00 46.50  ? 124 LEU D C   1 
ATOM   8395  O  O   . LEU D 1 124 ? 101.638 109.853 139.341 1.00 48.97  ? 124 LEU D O   1 
ATOM   8396  C  CB  . LEU D 1 124 ? 100.826 107.999 141.914 1.00 45.04  ? 124 LEU D CB  1 
ATOM   8397  C  CG  . LEU D 1 124 ? 100.628 107.016 140.759 1.00 50.90  ? 124 LEU D CG  1 
ATOM   8398  C  CD1 . LEU D 1 124 ? 101.954 106.654 140.115 1.00 50.77  ? 124 LEU D CD1 1 
ATOM   8399  C  CD2 . LEU D 1 124 ? 99.914  105.770 141.248 1.00 54.98  ? 124 LEU D CD2 1 
ATOM   8400  N  N   . GLY D 1 125 ? 100.141 110.872 140.677 1.00 41.71  ? 125 GLY D N   1 
ATOM   8401  C  CA  . GLY D 1 125 ? 99.684  111.737 139.603 1.00 38.23  ? 125 GLY D CA  1 
ATOM   8402  C  C   . GLY D 1 125 ? 100.763 112.693 139.137 1.00 42.44  ? 125 GLY D C   1 
ATOM   8403  O  O   . GLY D 1 125 ? 100.911 112.943 137.939 1.00 47.51  ? 125 GLY D O   1 
ATOM   8404  N  N   . LEU D 1 126 ? 101.535 113.238 140.079 1.00 43.99  ? 126 LEU D N   1 
ATOM   8405  C  CA  . LEU D 1 126 ? 102.668 114.086 139.716 1.00 43.41  ? 126 LEU D CA  1 
ATOM   8406  C  C   . LEU D 1 126 ? 103.696 113.309 138.900 1.00 43.80  ? 126 LEU D C   1 
ATOM   8407  O  O   . LEU D 1 126 ? 104.234 113.822 137.911 1.00 46.65  ? 126 LEU D O   1 
ATOM   8408  C  CB  . LEU D 1 126 ? 103.306 114.665 140.979 1.00 39.27  ? 126 LEU D CB  1 
ATOM   8409  C  CG  . LEU D 1 126 ? 104.205 115.898 140.882 1.00 42.08  ? 126 LEU D CG  1 
ATOM   8410  C  CD1 . LEU D 1 126 ? 104.263 116.576 142.229 1.00 40.76  ? 126 LEU D CD1 1 
ATOM   8411  C  CD2 . LEU D 1 126 ? 105.607 115.539 140.435 1.00 49.08  ? 126 LEU D CD2 1 
ATOM   8412  N  N   . SER D 1 127 ? 103.987 112.072 139.308 1.00 41.15  ? 127 SER D N   1 
ATOM   8413  C  CA  . SER D 1 127 ? 104.940 111.251 138.568 1.00 38.14  ? 127 SER D CA  1 
ATOM   8414  C  C   . SER D 1 127 ? 104.451 110.977 137.152 1.00 47.11  ? 127 SER D C   1 
ATOM   8415  O  O   . SER D 1 127 ? 105.231 111.039 136.195 1.00 53.39  ? 127 SER D O   1 
ATOM   8416  C  CB  . SER D 1 127 ? 105.188 109.937 139.306 1.00 43.60  ? 127 SER D CB  1 
ATOM   8417  O  OG  . SER D 1 127 ? 105.440 110.161 140.681 1.00 48.68  ? 127 SER D OG  1 
ATOM   8418  N  N   . GLN D 1 128 ? 103.162 110.668 136.999 1.00 47.78  ? 128 GLN D N   1 
ATOM   8419  C  CA  . GLN D 1 128 ? 102.609 110.427 135.668 1.00 47.12  ? 128 GLN D CA  1 
ATOM   8420  C  C   . GLN D 1 128 ? 102.635 111.690 134.817 1.00 44.21  ? 128 GLN D C   1 
ATOM   8421  O  O   . GLN D 1 128 ? 102.912 111.630 133.611 1.00 47.21  ? 128 GLN D O   1 
ATOM   8422  C  CB  . GLN D 1 128 ? 101.187 109.885 135.781 1.00 47.80  ? 128 GLN D CB  1 
ATOM   8423  C  CG  . GLN D 1 128 ? 101.120 108.381 135.919 1.00 50.93  ? 128 GLN D CG  1 
ATOM   8424  C  CD  . GLN D 1 128 ? 102.007 107.667 134.921 1.00 60.94  ? 128 GLN D CD  1 
ATOM   8425  O  OE1 . GLN D 1 128 ? 102.922 106.935 135.298 1.00 62.37  ? 128 GLN D OE1 1 
ATOM   8426  N  NE2 . GLN D 1 128 ? 101.740 107.874 133.638 1.00 63.36  ? 128 GLN D NE2 1 
ATOM   8427  N  N   . ALA D 1 129 ? 102.336 112.841 135.421 1.00 42.47  ? 129 ALA D N   1 
ATOM   8428  C  CA  . ALA D 1 129 ? 102.406 114.099 134.689 1.00 42.32  ? 129 ALA D CA  1 
ATOM   8429  C  C   . ALA D 1 129 ? 103.822 114.371 134.204 1.00 45.42  ? 129 ALA D C   1 
ATOM   8430  O  O   . ALA D 1 129 ? 104.022 114.808 133.065 1.00 48.10  ? 129 ALA D O   1 
ATOM   8431  C  CB  . ALA D 1 129 ? 101.907 115.244 135.567 1.00 40.98  ? 129 ALA D CB  1 
ATOM   8432  N  N   . LEU D 1 130 ? 104.818 114.121 135.056 1.00 48.17  ? 130 LEU D N   1 
ATOM   8433  C  CA  . LEU D 1 130 ? 106.206 114.275 134.632 1.00 49.59  ? 130 LEU D CA  1 
ATOM   8434  C  C   . LEU D 1 130 ? 106.558 113.297 133.520 1.00 50.01  ? 130 LEU D C   1 
ATOM   8435  O  O   . LEU D 1 130 ? 107.256 113.657 132.565 1.00 51.88  ? 130 LEU D O   1 
ATOM   8436  C  CB  . LEU D 1 130 ? 107.147 114.091 135.819 1.00 48.81  ? 130 LEU D CB  1 
ATOM   8437  C  CG  . LEU D 1 130 ? 107.120 115.241 136.817 1.00 45.99  ? 130 LEU D CG  1 
ATOM   8438  C  CD1 . LEU D 1 130 ? 108.164 115.032 137.898 1.00 44.20  ? 130 LEU D CD1 1 
ATOM   8439  C  CD2 . LEU D 1 130 ? 107.351 116.539 136.073 1.00 46.04  ? 130 LEU D CD2 1 
ATOM   8440  N  N   . ASN D 1 131 ? 106.085 112.054 133.628 1.00 51.52  ? 131 ASN D N   1 
ATOM   8441  C  CA  . ASN D 1 131 ? 106.353 111.065 132.590 1.00 56.78  ? 131 ASN D CA  1 
ATOM   8442  C  C   . ASN D 1 131 ? 105.797 111.516 131.247 1.00 54.14  ? 131 ASN D C   1 
ATOM   8443  O  O   . ASN D 1 131 ? 106.448 111.350 130.209 1.00 59.94  ? 131 ASN D O   1 
ATOM   8444  C  CB  . ASN D 1 131 ? 105.757 109.714 132.986 1.00 60.03  ? 131 ASN D CB  1 
ATOM   8445  C  CG  . ASN D 1 131 ? 106.645 108.939 133.938 1.00 65.15  ? 131 ASN D CG  1 
ATOM   8446  O  OD1 . ASN D 1 131 ? 107.721 109.400 134.317 1.00 65.99  ? 131 ASN D OD1 1 
ATOM   8447  N  ND2 . ASN D 1 131 ? 106.197 107.753 134.330 1.00 62.43  ? 131 ASN D ND2 1 
ATOM   8448  N  N   . ILE D 1 132 ? 104.589 112.079 131.246 1.00 49.88  ? 132 ILE D N   1 
ATOM   8449  C  CA  . ILE D 1 132 ? 103.991 112.531 129.994 1.00 49.47  ? 132 ILE D CA  1 
ATOM   8450  C  C   . ILE D 1 132 ? 104.709 113.767 129.462 1.00 52.06  ? 132 ILE D C   1 
ATOM   8451  O  O   . ILE D 1 132 ? 105.015 113.855 128.267 1.00 54.18  ? 132 ILE D O   1 
ATOM   8452  C  CB  . ILE D 1 132 ? 102.485 112.788 130.182 1.00 50.33  ? 132 ILE D CB  1 
ATOM   8453  C  CG1 . ILE D 1 132 ? 101.753 111.472 130.443 1.00 53.61  ? 132 ILE D CG1 1 
ATOM   8454  C  CG2 . ILE D 1 132 ? 101.906 113.468 128.956 1.00 44.27  ? 132 ILE D CG2 1 
ATOM   8455  C  CD1 . ILE D 1 132 ? 100.356 111.651 130.980 1.00 49.78  ? 132 ILE D CD1 1 
ATOM   8456  N  N   . LEU D 1 133 ? 104.994 114.740 130.334 1.00 54.88  ? 133 LEU D N   1 
ATOM   8457  C  CA  . LEU D 1 133 ? 105.521 116.020 129.867 1.00 52.35  ? 133 LEU D CA  1 
ATOM   8458  C  C   . LEU D 1 133 ? 106.973 115.908 129.415 1.00 57.08  ? 133 LEU D C   1 
ATOM   8459  O  O   . LEU D 1 133 ? 107.338 116.432 128.357 1.00 60.81  ? 133 LEU D O   1 
ATOM   8460  C  CB  . LEU D 1 133 ? 105.379 117.075 130.962 1.00 44.72  ? 133 LEU D CB  1 
ATOM   8461  C  CG  . LEU D 1 133 ? 103.965 117.617 131.172 1.00 43.85  ? 133 LEU D CG  1 
ATOM   8462  C  CD1 . LEU D 1 133 ? 103.738 117.984 132.625 1.00 44.19  ? 133 LEU D CD1 1 
ATOM   8463  C  CD2 . LEU D 1 133 ? 103.712 118.812 130.271 1.00 43.85  ? 133 LEU D CD2 1 
ATOM   8464  N  N   . LEU D 1 134 ? 107.818 115.242 130.198 1.00 59.73  ? 134 LEU D N   1 
ATOM   8465  C  CA  . LEU D 1 134 ? 109.229 115.111 129.860 1.00 63.13  ? 134 LEU D CA  1 
ATOM   8466  C  C   . LEU D 1 134 ? 109.532 113.861 129.044 1.00 67.55  ? 134 LEU D C   1 
ATOM   8467  O  O   . LEU D 1 134 ? 110.667 113.701 128.584 1.00 73.77  ? 134 LEU D O   1 
ATOM   8468  C  CB  . LEU D 1 134 ? 110.082 115.104 131.132 1.00 58.18  ? 134 LEU D CB  1 
ATOM   8469  C  CG  . LEU D 1 134 ? 109.734 116.086 132.250 1.00 58.69  ? 134 LEU D CG  1 
ATOM   8470  C  CD1 . LEU D 1 134 ? 110.633 115.850 133.450 1.00 57.78  ? 134 LEU D CD1 1 
ATOM   8471  C  CD2 . LEU D 1 134 ? 109.853 117.518 131.771 1.00 60.13  ? 134 LEU D CD2 1 
ATOM   8472  N  N   . GLY D 1 135 ? 108.555 112.983 128.849 1.00 66.43  ? 135 GLY D N   1 
ATOM   8473  C  CA  . GLY D 1 135 ? 108.773 111.764 128.089 1.00 68.37  ? 135 GLY D CA  1 
ATOM   8474  C  C   . GLY D 1 135 ? 109.714 110.769 128.732 1.00 78.01  ? 135 GLY D C   1 
ATOM   8475  O  O   . GLY D 1 135 ? 110.553 110.181 128.038 1.00 75.06  ? 135 GLY D O   1 
ATOM   8476  N  N   . LEU D 1 136 ? 109.603 110.567 130.049 1.00 79.51  ? 136 LEU D N   1 
ATOM   8477  C  CA  . LEU D 1 136 ? 110.437 109.568 130.712 1.00 81.58  ? 136 LEU D CA  1 
ATOM   8478  C  C   . LEU D 1 136 ? 110.121 108.165 130.211 1.00 83.08  ? 136 LEU D C   1 
ATOM   8479  O  O   . LEU D 1 136 ? 111.032 107.388 129.900 1.00 87.03  ? 136 LEU D O   1 
ATOM   8480  C  CB  . LEU D 1 136 ? 110.256 109.631 132.230 1.00 75.94  ? 136 LEU D CB  1 
ATOM   8481  C  CG  . LEU D 1 136 ? 110.947 110.723 133.050 1.00 76.53  ? 136 LEU D CG  1 
ATOM   8482  C  CD1 . LEU D 1 136 ? 110.305 112.072 132.828 1.00 68.51  ? 136 LEU D CD1 1 
ATOM   8483  C  CD2 . LEU D 1 136 ? 110.933 110.365 134.527 1.00 71.27  ? 136 LEU D CD2 1 
ATOM   8484  N  N   . LYS D 1 137 ? 108.837 107.821 130.126 1.00 79.96  ? 137 LYS D N   1 
ATOM   8485  C  CA  . LYS D 1 137 ? 108.413 106.488 129.705 1.00 89.02  ? 137 LYS D CA  1 
ATOM   8486  C  C   . LYS D 1 137 ? 108.090 106.537 128.215 1.00 92.68  ? 137 LYS D C   1 
ATOM   8487  O  O   . LYS D 1 137 ? 106.936 106.618 127.796 1.00 94.37  ? 137 LYS D O   1 
ATOM   8488  C  CB  . LYS D 1 137 ? 107.225 106.012 130.535 1.00 84.25  ? 137 LYS D CB  1 
ATOM   8489  C  CG  . LYS D 1 137 ? 107.276 104.534 130.888 1.00 82.42  ? 137 LYS D CG  1 
ATOM   8490  C  CD  . LYS D 1 137 ? 106.541 104.245 132.186 1.00 85.40  ? 137 LYS D CD  1 
ATOM   8491  C  CE  . LYS D 1 137 ? 107.020 102.944 132.810 1.00 78.86  ? 137 LYS D CE  1 
ATOM   8492  N  NZ  . LYS D 1 137 ? 106.312 102.639 134.083 1.00 70.30  ? 137 LYS D NZ  1 
ATOM   8493  N  N   . GLY D 1 138 ? 109.141 106.486 127.410 1.00 91.62  ? 138 GLY D N   1 
ATOM   8494  C  CA  . GLY D 1 138 ? 109.024 106.462 125.967 1.00 84.30  ? 138 GLY D CA  1 
ATOM   8495  C  C   . GLY D 1 138 ? 108.949 105.052 125.429 1.00 76.38  ? 138 GLY D C   1 
ATOM   8496  O  O   . GLY D 1 138 ? 108.437 104.137 126.082 1.00 78.63  ? 138 GLY D O   1 
ATOM   8497  N  N   . LEU D 1 139 ? 109.465 104.871 124.217 1.00 71.61  ? 139 LEU D N   1 
ATOM   8498  C  CA  . LEU D 1 139 ? 109.475 103.565 123.576 1.00 67.89  ? 139 LEU D CA  1 
ATOM   8499  C  C   . LEU D 1 139 ? 110.825 103.348 122.911 1.00 66.33  ? 139 LEU D C   1 
ATOM   8500  O  O   . LEU D 1 139 ? 111.229 104.136 122.051 1.00 65.53  ? 139 LEU D O   1 
ATOM   8501  C  CB  . LEU D 1 139 ? 108.350 103.448 122.544 1.00 64.75  ? 139 LEU D CB  1 
ATOM   8502  C  CG  . LEU D 1 139 ? 107.075 102.731 122.988 1.00 68.25  ? 139 LEU D CG  1 
ATOM   8503  C  CD1 . LEU D 1 139 ? 106.101 102.638 121.827 1.00 62.69  ? 139 LEU D CD1 1 
ATOM   8504  C  CD2 . LEU D 1 139 ? 107.384 101.354 123.550 1.00 59.92  ? 139 LEU D CD2 1 
ATOM   8505  N  N   . ALA D 1 140 ? 111.514 102.283 123.309 1.00 60.70  ? 140 ALA D N   1 
ATOM   8506  C  CA  . ALA D 1 140 ? 112.798 101.967 122.711 1.00 56.21  ? 140 ALA D CA  1 
ATOM   8507  C  C   . ALA D 1 140 ? 112.605 101.489 121.273 1.00 58.57  ? 140 ALA D C   1 
ATOM   8508  O  O   . ALA D 1 140 ? 111.549 100.951 120.930 1.00 60.82  ? 140 ALA D O   1 
ATOM   8509  C  CB  . ALA D 1 140 ? 113.518 100.898 123.525 1.00 54.00  ? 140 ALA D CB  1 
ATOM   8510  N  N   . PRO D 1 141 ? 113.608 101.684 120.409 1.00 58.10  ? 141 PRO D N   1 
ATOM   8511  C  CA  . PRO D 1 141 ? 113.453 101.253 119.008 1.00 56.95  ? 141 PRO D CA  1 
ATOM   8512  C  C   . PRO D 1 141 ? 113.114 99.781  118.857 1.00 57.33  ? 141 PRO D C   1 
ATOM   8513  O  O   . PRO D 1 141 ? 112.331 99.421  117.969 1.00 58.40  ? 141 PRO D O   1 
ATOM   8514  C  CB  . PRO D 1 141 ? 114.818 101.589 118.396 1.00 51.18  ? 141 PRO D CB  1 
ATOM   8515  C  CG  . PRO D 1 141 ? 115.312 102.731 119.205 1.00 55.01  ? 141 PRO D CG  1 
ATOM   8516  C  CD  . PRO D 1 141 ? 114.825 102.489 120.608 1.00 56.36  ? 141 PRO D CD  1 
ATOM   8517  N  N   . ALA D 1 142 ? 113.677 98.916  119.703 1.00 53.95  ? 142 ALA D N   1 
ATOM   8518  C  CA  . ALA D 1 142 ? 113.317 97.503  119.655 1.00 48.43  ? 142 ALA D CA  1 
ATOM   8519  C  C   . ALA D 1 142 ? 111.851 97.297  120.011 1.00 55.21  ? 142 ALA D C   1 
ATOM   8520  O  O   . ALA D 1 142 ? 111.159 96.488  119.382 1.00 57.98  ? 142 ALA D O   1 
ATOM   8521  C  CB  . ALA D 1 142 ? 114.216 96.698  120.591 1.00 49.33  ? 142 ALA D CB  1 
ATOM   8522  N  N   . GLU D 1 143 ? 111.358 98.023  121.017 1.00 54.67  ? 143 GLU D N   1 
ATOM   8523  C  CA  . GLU D 1 143 ? 109.952 97.908  121.392 1.00 52.86  ? 143 GLU D CA  1 
ATOM   8524  C  C   . GLU D 1 143 ? 109.038 98.387  120.272 1.00 50.47  ? 143 GLU D C   1 
ATOM   8525  O  O   . GLU D 1 143 ? 108.021 97.750  119.977 1.00 51.25  ? 143 GLU D O   1 
ATOM   8526  C  CB  . GLU D 1 143 ? 109.682 98.697  122.672 1.00 61.83  ? 143 GLU D CB  1 
ATOM   8527  C  CG  . GLU D 1 143 ? 110.756 98.561  123.739 1.00 64.33  ? 143 GLU D CG  1 
ATOM   8528  C  CD  . GLU D 1 143 ? 110.894 97.148  124.264 1.00 68.26  ? 143 GLU D CD  1 
ATOM   8529  O  OE1 . GLU D 1 143 ? 109.913 96.378  124.181 1.00 71.01  ? 143 GLU D OE1 1 
ATOM   8530  O  OE2 . GLU D 1 143 ? 111.987 96.808  124.763 1.00 65.70  ? 143 GLU D OE2 1 
ATOM   8531  N  N   . ILE D 1 144 ? 109.381 99.511  119.639 1.00 49.59  ? 144 ILE D N   1 
ATOM   8532  C  CA  . ILE D 1 144 ? 108.570 100.014 118.534 1.00 52.06  ? 144 ILE D CA  1 
ATOM   8533  C  C   . ILE D 1 144 ? 108.574 99.024  117.379 1.00 52.42  ? 144 ILE D C   1 
ATOM   8534  O  O   . ILE D 1 144 ? 107.536 98.769  116.758 1.00 50.03  ? 144 ILE D O   1 
ATOM   8535  C  CB  . ILE D 1 144 ? 109.061 101.403 118.085 1.00 51.30  ? 144 ILE D CB  1 
ATOM   8536  C  CG1 . ILE D 1 144 ? 109.230 102.328 119.287 1.00 58.34  ? 144 ILE D CG1 1 
ATOM   8537  C  CG2 . ILE D 1 144 ? 108.086 102.013 117.097 1.00 49.53  ? 144 ILE D CG2 1 
ATOM   8538  C  CD1 . ILE D 1 144 ? 109.881 103.650 118.950 1.00 60.97  ? 144 ILE D CD1 1 
ATOM   8539  N  N   . SER D 1 145 ? 109.742 98.457  117.065 1.00 49.42  ? 145 SER D N   1 
ATOM   8540  C  CA  . SER D 1 145 ? 109.818 97.470  115.995 1.00 45.54  ? 145 SER D CA  1 
ATOM   8541  C  C   . SER D 1 145 ? 108.966 96.247  116.307 1.00 48.54  ? 145 SER D C   1 
ATOM   8542  O  O   . SER D 1 145 ? 108.252 95.741  115.434 1.00 55.86  ? 145 SER D O   1 
ATOM   8543  C  CB  . SER D 1 145 ? 111.271 97.062  115.762 1.00 50.47  ? 145 SER D CB  1 
ATOM   8544  O  OG  . SER D 1 145 ? 111.347 95.909  114.943 1.00 59.48  ? 145 SER D OG  1 
ATOM   8545  N  N   . ALA D 1 146 ? 109.024 95.761  117.550 1.00 48.71  ? 146 ALA D N   1 
ATOM   8546  C  CA  . ALA D 1 146 ? 108.233 94.593  117.922 1.00 45.03  ? 146 ALA D CA  1 
ATOM   8547  C  C   . ALA D 1 146 ? 106.741 94.884  117.836 1.00 42.79  ? 146 ALA D C   1 
ATOM   8548  O  O   . ALA D 1 146 ? 105.973 94.065  117.319 1.00 46.79  ? 146 ALA D O   1 
ATOM   8549  C  CB  . ALA D 1 146 ? 108.609 94.130  119.328 1.00 48.81  ? 146 ALA D CB  1 
ATOM   8550  N  N   . VAL D 1 147 ? 106.313 96.049  118.329 1.00 41.05  ? 147 VAL D N   1 
ATOM   8551  C  CA  . VAL D 1 147 ? 104.897 96.406  118.269 1.00 44.11  ? 147 VAL D CA  1 
ATOM   8552  C  C   . VAL D 1 147 ? 104.437 96.535  116.823 1.00 49.77  ? 147 VAL D C   1 
ATOM   8553  O  O   . VAL D 1 147 ? 103.361 96.048  116.453 1.00 48.84  ? 147 VAL D O   1 
ATOM   8554  C  CB  . VAL D 1 147 ? 104.631 97.697  119.064 1.00 44.96  ? 147 VAL D CB  1 
ATOM   8555  C  CG1 . VAL D 1 147 ? 103.184 98.125  118.909 1.00 44.27  ? 147 VAL D CG1 1 
ATOM   8556  C  CG2 . VAL D 1 147 ? 104.950 97.485  120.533 1.00 49.61  ? 147 VAL D CG2 1 
ATOM   8557  N  N   . CYS D 1 148 ? 105.241 97.191  115.983 1.00 51.57  ? 148 CYS D N   1 
ATOM   8558  C  CA  . CYS D 1 148 ? 104.867 97.375  114.586 1.00 44.84  ? 148 CYS D CA  1 
ATOM   8559  C  C   . CYS D 1 148 ? 104.786 96.043  113.853 1.00 45.40  ? 148 CYS D C   1 
ATOM   8560  O  O   . CYS D 1 148 ? 103.874 95.828  113.048 1.00 50.32  ? 148 CYS D O   1 
ATOM   8561  C  CB  . CYS D 1 148 ? 105.859 98.310  113.898 1.00 43.53  ? 148 CYS D CB  1 
ATOM   8562  S  SG  . CYS D 1 148 ? 105.705 100.040 114.389 1.00 53.84  ? 148 CYS D SG  1 
ATOM   8563  N  N   . GLU D 1 149 ? 105.729 95.135  114.113 1.00 47.78  ? 149 GLU D N   1 
ATOM   8564  C  CA  . GLU D 1 149 ? 105.683 93.829  113.465 1.00 50.24  ? 149 GLU D CA  1 
ATOM   8565  C  C   . GLU D 1 149 ? 104.515 92.990  113.967 1.00 50.30  ? 149 GLU D C   1 
ATOM   8566  O  O   . GLU D 1 149 ? 103.929 92.226  113.193 1.00 51.84  ? 149 GLU D O   1 
ATOM   8567  C  CB  . GLU D 1 149 ? 107.002 93.089  113.679 1.00 53.88  ? 149 GLU D CB  1 
ATOM   8568  C  CG  . GLU D 1 149 ? 108.147 93.624  112.838 1.00 56.42  ? 149 GLU D CG  1 
ATOM   8569  C  CD  . GLU D 1 149 ? 109.292 92.642  112.726 1.00 65.34  ? 149 GLU D CD  1 
ATOM   8570  O  OE1 . GLU D 1 149 ? 109.183 91.536  113.297 1.00 64.55  ? 149 GLU D OE1 1 
ATOM   8571  O  OE2 . GLU D 1 149 ? 110.300 92.975  112.069 1.00 64.61  ? 149 GLU D OE2 1 
ATOM   8572  N  N   . LYS D 1 150 ? 104.167 93.108  115.250 1.00 49.36  ? 150 LYS D N   1 
ATOM   8573  C  CA  . LYS D 1 150 ? 103.021 92.373  115.774 1.00 51.36  ? 150 LYS D CA  1 
ATOM   8574  C  C   . LYS D 1 150 ? 101.719 92.882  115.169 1.00 54.68  ? 150 LYS D C   1 
ATOM   8575  O  O   . LYS D 1 150 ? 100.877 92.093  114.726 1.00 54.52  ? 150 LYS D O   1 
ATOM   8576  C  CB  . LYS D 1 150 ? 102.987 92.480  117.298 1.00 51.35  ? 150 LYS D CB  1 
ATOM   8577  C  CG  . LYS D 1 150 ? 101.827 91.749  117.948 1.00 53.21  ? 150 LYS D CG  1 
ATOM   8578  C  CD  . LYS D 1 150 ? 101.867 91.893  119.460 1.00 62.60  ? 150 LYS D CD  1 
ATOM   8579  C  CE  . LYS D 1 150 ? 100.778 91.066  120.122 1.00 67.56  ? 150 LYS D CE  1 
ATOM   8580  N  NZ  . LYS D 1 150 ? 99.418  91.560  119.773 1.00 64.57  ? 150 LYS D NZ  1 
ATOM   8581  N  N   . GLY D 1 151 ? 101.535 94.199  115.141 1.00 52.54  ? 151 GLY D N   1 
ATOM   8582  C  CA  . GLY D 1 151 ? 100.332 94.795  114.607 1.00 49.57  ? 151 GLY D CA  1 
ATOM   8583  C  C   . GLY D 1 151 ? 100.361 95.116  113.133 1.00 50.81  ? 151 GLY D C   1 
ATOM   8584  O  O   . GLY D 1 151 ? 99.404  95.706  112.624 1.00 51.62  ? 151 GLY D O   1 
ATOM   8585  N  N   . ASN D 1 152 ? 101.435 94.744  112.433 1.00 51.13  ? 152 ASN D N   1 
ATOM   8586  C  CA  . ASN D 1 152 ? 101.582 94.997  110.998 1.00 44.97  ? 152 ASN D CA  1 
ATOM   8587  C  C   . ASN D 1 152 ? 101.466 96.486  110.677 1.00 43.18  ? 152 ASN D C   1 
ATOM   8588  O  O   . ASN D 1 152 ? 100.855 96.880  109.682 1.00 45.97  ? 152 ASN D O   1 
ATOM   8589  C  CB  . ASN D 1 152 ? 100.573 94.182  110.188 1.00 44.44  ? 152 ASN D CB  1 
ATOM   8590  C  CG  . ASN D 1 152 ? 100.892 92.700  110.186 1.00 49.39  ? 152 ASN D CG  1 
ATOM   8591  O  OD1 . ASN D 1 152 ? 102.054 92.305  110.262 1.00 52.64  ? 152 ASN D OD1 1 
ATOM   8592  N  ND2 . ASN D 1 152 ? 99.859  91.872  110.101 1.00 44.43  ? 152 ASN D ND2 1 
ATOM   8593  N  N   . PHE D 1 153 ? 102.055 97.321  111.528 1.00 46.77  ? 153 PHE D N   1 
ATOM   8594  C  CA  . PHE D 1 153 ? 102.117 98.763  111.287 1.00 44.67  ? 153 PHE D CA  1 
ATOM   8595  C  C   . PHE D 1 153 ? 103.397 99.143  110.549 1.00 43.01  ? 153 PHE D C   1 
ATOM   8596  O  O   . PHE D 1 153 ? 104.145 100.021 110.975 1.00 48.53  ? 153 PHE D O   1 
ATOM   8597  C  CB  . PHE D 1 153 ? 102.009 99.524  112.603 1.00 47.25  ? 153 PHE D CB  1 
ATOM   8598  C  CG  . PHE D 1 153 ? 100.848 99.109  113.459 1.00 50.63  ? 153 PHE D CG  1 
ATOM   8599  C  CD1 . PHE D 1 153 ? 99.548  99.286  113.021 1.00 50.41  ? 153 PHE D CD1 1 
ATOM   8600  C  CD2 . PHE D 1 153 ? 101.058 98.561  114.712 1.00 50.83  ? 153 PHE D CD2 1 
ATOM   8601  C  CE1 . PHE D 1 153 ? 98.480  98.912  113.811 1.00 51.55  ? 153 PHE D CE1 1 
ATOM   8602  C  CE2 . PHE D 1 153 ? 99.995  98.187  115.506 1.00 51.27  ? 153 PHE D CE2 1 
ATOM   8603  C  CZ  . PHE D 1 153 ? 98.704  98.362  115.054 1.00 50.80  ? 153 PHE D CZ  1 
ATOM   8604  N  N   . ASN D 1 154 ? 103.658 98.480  109.429 1.00 42.22  ? 154 ASN D N   1 
ATOM   8605  C  CA  . ASN D 1 154 ? 104.881 98.681  108.669 1.00 42.38  ? 154 ASN D CA  1 
ATOM   8606  C  C   . ASN D 1 154 ? 104.567 99.251  107.293 1.00 42.22  ? 154 ASN D C   1 
ATOM   8607  O  O   . ASN D 1 154 ? 103.572 98.886  106.664 1.00 45.79  ? 154 ASN D O   1 
ATOM   8608  C  CB  . ASN D 1 154 ? 105.654 97.370  108.510 1.00 39.95  ? 154 ASN D CB  1 
ATOM   8609  C  CG  . ASN D 1 154 ? 106.275 96.899  109.803 1.00 48.21  ? 154 ASN D CG  1 
ATOM   8610  O  OD1 . ASN D 1 154 ? 106.058 95.767  110.231 1.00 54.50  ? 154 ASN D OD1 1 
ATOM   8611  N  ND2 . ASN D 1 154 ? 107.059 97.764  110.434 1.00 48.23  ? 154 ASN D ND2 1 
ATOM   8612  N  N   . VAL D 1 155 ? 105.436 100.151 106.832 1.00 40.88  ? 155 VAL D N   1 
ATOM   8613  C  CA  . VAL D 1 155 ? 105.350 100.630 105.456 1.00 38.92  ? 155 VAL D CA  1 
ATOM   8614  C  C   . VAL D 1 155 ? 105.532 99.470  104.486 1.00 36.29  ? 155 VAL D C   1 
ATOM   8615  O  O   . VAL D 1 155 ? 104.812 99.352  103.485 1.00 34.95  ? 155 VAL D O   1 
ATOM   8616  C  CB  . VAL D 1 155 ? 106.392 101.739 105.219 1.00 38.01  ? 155 VAL D CB  1 
ATOM   8617  C  CG1 . VAL D 1 155 ? 106.605 101.969 103.735 1.00 41.20  ? 155 VAL D CG1 1 
ATOM   8618  C  CG2 . VAL D 1 155 ? 105.968 103.023 105.909 1.00 38.01  ? 155 VAL D CG2 1 
ATOM   8619  N  N   . ALA D 1 156 ? 106.488 98.587  104.781 1.00 36.36  ? 156 ALA D N   1 
ATOM   8620  C  CA  . ALA D 1 156 ? 106.787 97.463  103.902 1.00 31.16  ? 156 ALA D CA  1 
ATOM   8621  C  C   . ALA D 1 156 ? 105.622 96.492  103.792 1.00 32.95  ? 156 ALA D C   1 
ATOM   8622  O  O   . ALA D 1 156 ? 105.408 95.914  102.724 1.00 34.69  ? 156 ALA D O   1 
ATOM   8623  C  CB  . ALA D 1 156 ? 108.024 96.727  104.402 1.00 36.97  ? 156 ALA D CB  1 
ATOM   8624  N  N   . HIS D 1 157 ? 104.879 96.279  104.878 1.00 34.04  ? 157 HIS D N   1 
ATOM   8625  C  CA  . HIS D 1 157 ? 103.745 95.361  104.829 1.00 34.72  ? 157 HIS D CA  1 
ATOM   8626  C  C   . HIS D 1 157 ? 102.714 95.824  103.809 1.00 32.87  ? 157 HIS D C   1 
ATOM   8627  O  O   . HIS D 1 157 ? 102.323 95.068  102.907 1.00 35.36  ? 157 HIS D O   1 
ATOM   8628  C  CB  . HIS D 1 157 ? 103.120 95.245  106.219 1.00 38.05  ? 157 HIS D CB  1 
ATOM   8629  C  CG  . HIS D 1 157 ? 101.828 94.491  106.245 1.00 39.73  ? 157 HIS D CG  1 
ATOM   8630  N  ND1 . HIS D 1 157 ? 100.605 95.117  106.345 1.00 40.96  ? 157 HIS D ND1 1 
ATOM   8631  C  CD2 . HIS D 1 157 ? 101.569 93.164  106.198 1.00 35.48  ? 157 HIS D CD2 1 
ATOM   8632  C  CE1 . HIS D 1 157 ? 99.647  94.209  106.350 1.00 40.55  ? 157 HIS D CE1 1 
ATOM   8633  N  NE2 . HIS D 1 157 ? 100.205 93.015  106.263 1.00 40.42  ? 157 HIS D NE2 1 
ATOM   8634  N  N   . GLY D 1 158 ? 102.282 97.080  103.924 1.00 32.12  ? 158 GLY D N   1 
ATOM   8635  C  CA  . GLY D 1 158 ? 101.342 97.619  102.960 1.00 31.22  ? 158 GLY D CA  1 
ATOM   8636  C  C   . GLY D 1 158 ? 101.913 97.663  101.558 1.00 29.63  ? 158 GLY D C   1 
ATOM   8637  O  O   . GLY D 1 158 ? 101.216 97.367  100.588 1.00 33.54  ? 158 GLY D O   1 
ATOM   8638  N  N   . LEU D 1 159 ? 103.196 98.018  101.434 1.00 31.87  ? 159 LEU D N   1 
ATOM   8639  C  CA  . LEU D 1 159 ? 103.808 98.102  100.112 1.00 29.51  ? 159 LEU D CA  1 
ATOM   8640  C  C   . LEU D 1 159 ? 103.830 96.747  99.416  1.00 27.90  ? 159 LEU D C   1 
ATOM   8641  O  O   . LEU D 1 159 ? 103.492 96.648  98.234  1.00 30.42  ? 159 LEU D O   1 
ATOM   8642  C  CB  . LEU D 1 159 ? 105.222 98.669  100.219 1.00 29.80  ? 159 LEU D CB  1 
ATOM   8643  C  CG  . LEU D 1 159 ? 105.307 100.193 100.230 1.00 30.37  ? 159 LEU D CG  1 
ATOM   8644  C  CD1 . LEU D 1 159 ? 106.754 100.649 100.215 1.00 31.38  ? 159 LEU D CD1 1 
ATOM   8645  C  CD2 . LEU D 1 159 ? 104.547 100.761 99.049  1.00 28.28  ? 159 LEU D CD2 1 
ATOM   8646  N  N   . ALA D 1 160 ? 104.207 95.689  100.135 1.00 27.35  ? 160 ALA D N   1 
ATOM   8647  C  CA  . ALA D 1 160 ? 104.297 94.372  99.512  1.00 27.16  ? 160 ALA D CA  1 
ATOM   8648  C  C   . ALA D 1 160 ? 102.920 93.792  99.233  1.00 27.45  ? 160 ALA D C   1 
ATOM   8649  O  O   . ALA D 1 160 ? 102.712 93.149  98.196  1.00 28.50  ? 160 ALA D O   1 
ATOM   8650  C  CB  . ALA D 1 160 ? 105.105 93.426  100.393 1.00 26.90  ? 160 ALA D CB  1 
ATOM   8651  N  N   . TRP D 1 161 ? 101.962 94.007  100.136 1.00 28.33  ? 161 TRP D N   1 
ATOM   8652  C  CA  . TRP D 1 161 ? 100.615 93.524  99.862  1.00 26.10  ? 161 TRP D CA  1 
ATOM   8653  C  C   . TRP D 1 161 ? 99.997  94.261  98.680  1.00 27.61  ? 161 TRP D C   1 
ATOM   8654  O  O   . TRP D 1 161 ? 99.298  93.653  97.862  1.00 33.51  ? 161 TRP D O   1 
ATOM   8655  C  CB  . TRP D 1 161 ? 99.747  93.650  101.108 1.00 26.65  ? 161 TRP D CB  1 
ATOM   8656  C  CG  . TRP D 1 161 ? 99.707  92.393  101.914 1.00 33.83  ? 161 TRP D CG  1 
ATOM   8657  C  CD1 . TRP D 1 161 ? 100.398 92.130  103.057 1.00 33.80  ? 161 TRP D CD1 1 
ATOM   8658  C  CD2 . TRP D 1 161 ? 98.945  91.217  101.626 1.00 41.49  ? 161 TRP D CD2 1 
ATOM   8659  N  NE1 . TRP D 1 161 ? 100.109 90.865  103.504 1.00 36.90  ? 161 TRP D NE1 1 
ATOM   8660  C  CE2 . TRP D 1 161 ? 99.218  90.283  102.641 1.00 39.84  ? 161 TRP D CE2 1 
ATOM   8661  C  CE3 . TRP D 1 161 ? 98.055  90.863  100.608 1.00 44.63  ? 161 TRP D CE3 1 
ATOM   8662  C  CZ2 . TRP D 1 161 ? 98.633  89.021  102.671 1.00 42.72  ? 161 TRP D CZ2 1 
ATOM   8663  C  CZ3 . TRP D 1 161 ? 97.476  89.611  100.639 1.00 45.04  ? 161 TRP D CZ3 1 
ATOM   8664  C  CH2 . TRP D 1 161 ? 97.768  88.704  101.662 1.00 41.94  ? 161 TRP D CH2 1 
ATOM   8665  N  N   . SER D 1 162 ? 100.262 95.564  98.556  1.00 27.50  ? 162 SER D N   1 
ATOM   8666  C  CA  . SER D 1 162 ? 99.788  96.311  97.398  1.00 25.95  ? 162 SER D CA  1 
ATOM   8667  C  C   . SER D 1 162 ? 100.502 95.889  96.122  1.00 28.55  ? 162 SER D C   1 
ATOM   8668  O  O   . SER D 1 162 ? 99.888  95.873  95.053  1.00 31.80  ? 162 SER D O   1 
ATOM   8669  C  CB  . SER D 1 162 ? 99.967  97.808  97.636  1.00 25.23  ? 162 SER D CB  1 
ATOM   8670  O  OG  . SER D 1 162 ? 99.307  98.210  98.821  1.00 32.43  ? 162 SER D OG  1 
ATOM   8671  N  N   . TYR D 1 163 ? 101.790 95.555  96.206  1.00 26.35  ? 163 TYR D N   1 
ATOM   8672  C  CA  . TYR D 1 163 ? 102.499 95.054  95.035  1.00 24.51  ? 163 TYR D CA  1 
ATOM   8673  C  C   . TYR D 1 163 ? 101.922 93.726  94.571  1.00 29.14  ? 163 TYR D C   1 
ATOM   8674  O  O   . TYR D 1 163 ? 101.811 93.479  93.366  1.00 36.11  ? 163 TYR D O   1 
ATOM   8675  C  CB  . TYR D 1 163 ? 103.988 94.910  95.341  1.00 24.59  ? 163 TYR D CB  1 
ATOM   8676  C  CG  . TYR D 1 163 ? 104.824 94.550  94.135  1.00 29.84  ? 163 TYR D CG  1 
ATOM   8677  C  CD1 . TYR D 1 163 ? 104.834 95.357  93.009  1.00 32.11  ? 163 TYR D CD1 1 
ATOM   8678  C  CD2 . TYR D 1 163 ? 105.601 93.402  94.124  1.00 30.28  ? 163 TYR D CD2 1 
ATOM   8679  C  CE1 . TYR D 1 163 ? 105.594 95.032  91.906  1.00 36.36  ? 163 TYR D CE1 1 
ATOM   8680  C  CE2 . TYR D 1 163 ? 106.365 93.069  93.025  1.00 29.78  ? 163 TYR D CE2 1 
ATOM   8681  C  CZ  . TYR D 1 163 ? 106.357 93.888  91.920  1.00 36.76  ? 163 TYR D CZ  1 
ATOM   8682  O  OH  . TYR D 1 163 ? 107.116 93.562  90.821  1.00 38.38  ? 163 TYR D OH  1 
ATOM   8683  N  N   . TYR D 1 164 ? 101.558 92.854  95.513  1.00 30.81  ? 164 TYR D N   1 
ATOM   8684  C  CA  . TYR D 1 164 ? 100.947 91.584  95.135  1.00 31.52  ? 164 TYR D CA  1 
ATOM   8685  C  C   . TYR D 1 164 ? 99.554  91.789  94.550  1.00 34.78  ? 164 TYR D C   1 
ATOM   8686  O  O   . TYR D 1 164 ? 99.229  91.239  93.491  1.00 44.66  ? 164 TYR D O   1 
ATOM   8687  C  CB  . TYR D 1 164 ? 100.882 90.645  96.338  1.00 32.77  ? 164 TYR D CB  1 
ATOM   8688  C  CG  . TYR D 1 164 ? 100.079 89.395  96.064  1.00 36.43  ? 164 TYR D CG  1 
ATOM   8689  C  CD1 . TYR D 1 164 ? 100.572 88.399  95.233  1.00 41.28  ? 164 TYR D CD1 1 
ATOM   8690  C  CD2 . TYR D 1 164 ? 98.822  89.217  96.623  1.00 39.51  ? 164 TYR D CD2 1 
ATOM   8691  C  CE1 . TYR D 1 164 ? 99.842  87.260  94.973  1.00 47.48  ? 164 TYR D CE1 1 
ATOM   8692  C  CE2 . TYR D 1 164 ? 98.084  88.080  96.369  1.00 47.17  ? 164 TYR D CE2 1 
ATOM   8693  C  CZ  . TYR D 1 164 ? 98.599  87.105  95.543  1.00 53.09  ? 164 TYR D CZ  1 
ATOM   8694  O  OH  . TYR D 1 164 ? 97.867  85.970  95.287  1.00 66.85  ? 164 TYR D OH  1 
ATOM   8695  N  N   . ILE D 1 165 ? 98.713  92.573  95.226  1.00 29.83  ? 165 ILE D N   1 
ATOM   8696  C  CA  . ILE D 1 165 ? 97.318  92.698  94.815  1.00 32.93  ? 165 ILE D CA  1 
ATOM   8697  C  C   . ILE D 1 165 ? 97.201  93.488  93.516  1.00 36.31  ? 165 ILE D C   1 
ATOM   8698  O  O   . ILE D 1 165 ? 96.485  93.090  92.591  1.00 43.43  ? 165 ILE D O   1 
ATOM   8699  C  CB  . ILE D 1 165 ? 96.486  93.340  95.937  1.00 34.35  ? 165 ILE D CB  1 
ATOM   8700  C  CG1 . ILE D 1 165 ? 96.228  92.331  97.055  1.00 36.26  ? 165 ILE D CG1 1 
ATOM   8701  C  CG2 . ILE D 1 165 ? 95.184  93.883  95.383  1.00 39.68  ? 165 ILE D CG2 1 
ATOM   8702  C  CD1 . ILE D 1 165 ? 96.183  92.950  98.430  1.00 36.76  ? 165 ILE D CD1 1 
ATOM   8703  N  N   . GLY D 1 166 ? 97.895  94.623  93.428  1.00 32.44  ? 166 GLY D N   1 
ATOM   8704  C  CA  . GLY D 1 166 ? 97.701  95.512  92.299  1.00 33.51  ? 166 GLY D CA  1 
ATOM   8705  C  C   . GLY D 1 166 ? 98.407  95.086  91.033  1.00 38.97  ? 166 GLY D C   1 
ATOM   8706  O  O   . GLY D 1 166 ? 97.959  95.426  89.934  1.00 46.88  ? 166 GLY D O   1 
ATOM   8707  N  N   . TYR D 1 167 ? 99.515  94.354  91.151  1.00 35.25  ? 167 TYR D N   1 
ATOM   8708  C  CA  . TYR D 1 167 ? 100.300 93.993  89.977  1.00 37.71  ? 167 TYR D CA  1 
ATOM   8709  C  C   . TYR D 1 167 ? 100.404 92.488  89.764  1.00 45.84  ? 167 TYR D C   1 
ATOM   8710  O  O   . TYR D 1 167 ? 100.061 92.005  88.681  1.00 55.90  ? 167 TYR D O   1 
ATOM   8711  C  CB  . TYR D 1 167 ? 101.697 94.614  90.081  1.00 34.22  ? 167 TYR D CB  1 
ATOM   8712  C  CG  . TYR D 1 167 ? 102.589 94.266  88.917  1.00 39.13  ? 167 TYR D CG  1 
ATOM   8713  C  CD1 . TYR D 1 167 ? 102.178 94.502  87.615  1.00 42.40  ? 167 TYR D CD1 1 
ATOM   8714  C  CD2 . TYR D 1 167 ? 103.837 93.699  89.117  1.00 41.96  ? 167 TYR D CD2 1 
ATOM   8715  C  CE1 . TYR D 1 167 ? 102.983 94.186  86.547  1.00 46.43  ? 167 TYR D CE1 1 
ATOM   8716  C  CE2 . TYR D 1 167 ? 104.651 93.379  88.052  1.00 45.84  ? 167 TYR D CE2 1 
ATOM   8717  C  CZ  . TYR D 1 167 ? 104.220 93.631  86.769  1.00 48.73  ? 167 TYR D CZ  1 
ATOM   8718  O  OH  . TYR D 1 167 ? 105.021 93.312  85.699  1.00 52.56  ? 167 TYR D OH  1 
ATOM   8719  N  N   . LEU D 1 168 ? 100.861 91.728  90.762  1.00 39.12  ? 168 LEU D N   1 
ATOM   8720  C  CA  . LEU D 1 168 ? 101.292 90.354  90.511  1.00 43.09  ? 168 LEU D CA  1 
ATOM   8721  C  C   . LEU D 1 168 ? 100.118 89.443  90.168  1.00 49.12  ? 168 LEU D C   1 
ATOM   8722  O  O   . LEU D 1 168 ? 100.170 88.689  89.185  1.00 60.12  ? 168 LEU D O   1 
ATOM   8723  C  CB  . LEU D 1 168 ? 102.054 89.818  91.722  1.00 41.94  ? 168 LEU D CB  1 
ATOM   8724  C  CG  . LEU D 1 168 ? 103.473 90.358  91.896  1.00 36.99  ? 168 LEU D CG  1 
ATOM   8725  C  CD1 . LEU D 1 168 ? 104.164 89.684  93.066  1.00 34.40  ? 168 LEU D CD1 1 
ATOM   8726  C  CD2 . LEU D 1 168 ? 104.269 90.168  90.620  1.00 40.98  ? 168 LEU D CD2 1 
ATOM   8727  N  N   . ARG D 1 169 ? 99.054  89.486  90.970  1.00 41.20  ? 169 ARG D N   1 
ATOM   8728  C  CA  . ARG D 1 169 ? 97.900  88.641  90.696  1.00 54.70  ? 169 ARG D CA  1 
ATOM   8729  C  C   . ARG D 1 169 ? 97.173  89.048  89.424  1.00 59.71  ? 169 ARG D C   1 
ATOM   8730  O  O   . ARG D 1 169 ? 96.358  88.270  88.919  1.00 61.26  ? 169 ARG D O   1 
ATOM   8731  C  CB  . ARG D 1 169 ? 96.925  88.664  91.873  1.00 57.55  ? 169 ARG D CB  1 
ATOM   8732  C  CG  . ARG D 1 169 ? 96.298  90.015  92.129  1.00 50.72  ? 169 ARG D CG  1 
ATOM   8733  C  CD  . ARG D 1 169 ? 95.180  89.920  93.152  1.00 51.36  ? 169 ARG D CD  1 
ATOM   8734  N  NE  . ARG D 1 169 ? 94.405  91.152  93.222  1.00 52.54  ? 169 ARG D NE  1 
ATOM   8735  C  CZ  . ARG D 1 169 ? 93.227  91.332  92.640  1.00 59.51  ? 169 ARG D CZ  1 
ATOM   8736  N  NH1 . ARG D 1 169 ? 92.651  90.373  91.935  1.00 61.25  ? 169 ARG D NH1 1 
ATOM   8737  N  NH2 . ARG D 1 169 ? 92.613  92.504  92.768  1.00 60.24  ? 169 ARG D NH2 1 
ATOM   8738  N  N   . LEU D 1 170 ? 97.444  90.245  88.903  1.00 56.55  ? 170 LEU D N   1 
ATOM   8739  C  CA  . LEU D 1 170 ? 96.848  90.681  87.650  1.00 55.70  ? 170 LEU D CA  1 
ATOM   8740  C  C   . LEU D 1 170 ? 97.544  90.097  86.429  1.00 59.88  ? 170 LEU D C   1 
ATOM   8741  O  O   . LEU D 1 170 ? 96.928  90.028  85.361  1.00 67.46  ? 170 LEU D O   1 
ATOM   8742  C  CB  . LEU D 1 170 ? 96.869  92.208  87.558  1.00 47.88  ? 170 LEU D CB  1 
ATOM   8743  C  CG  . LEU D 1 170 ? 95.621  92.961  88.019  1.00 52.75  ? 170 LEU D CG  1 
ATOM   8744  C  CD1 . LEU D 1 170 ? 95.408  92.800  89.512  1.00 49.52  ? 170 LEU D CD1 1 
ATOM   8745  C  CD2 . LEU D 1 170 ? 95.722  94.428  87.647  1.00 56.18  ? 170 LEU D CD2 1 
ATOM   8746  N  N   . ILE D 1 171 ? 98.804  89.680  86.552  1.00 57.80  ? 171 ILE D N   1 
ATOM   8747  C  CA  . ILE D 1 171 ? 99.566  89.294  85.370  1.00 66.91  ? 171 ILE D CA  1 
ATOM   8748  C  C   . ILE D 1 171 ? 99.986  87.829  85.390  1.00 73.26  ? 171 ILE D C   1 
ATOM   8749  O  O   . ILE D 1 171 ? 100.078 87.205  84.328  1.00 80.56  ? 171 ILE D O   1 
ATOM   8750  C  CB  . ILE D 1 171 ? 100.812 90.181  85.199  1.00 60.34  ? 171 ILE D CB  1 
ATOM   8751  C  CG1 . ILE D 1 171 ? 101.757 89.996  86.384  1.00 54.64  ? 171 ILE D CG1 1 
ATOM   8752  C  CG2 . ILE D 1 171 ? 100.415 91.639  85.057  1.00 56.85  ? 171 ILE D CG2 1 
ATOM   8753  C  CD1 . ILE D 1 171 ? 103.099 90.613  86.177  1.00 54.33  ? 171 ILE D CD1 1 
ATOM   8754  N  N   . LEU D 1 172 ? 100.226 87.263  86.580  1.00 62.46  ? 172 LEU D N   1 
ATOM   8755  C  CA  . LEU D 1 172 ? 101.020 86.034  86.657  1.00 65.63  ? 172 LEU D CA  1 
ATOM   8756  C  C   . LEU D 1 172 ? 100.489 84.892  85.791  1.00 77.89  ? 172 LEU D C   1 
ATOM   8757  O  O   . LEU D 1 172 ? 101.267 84.352  84.982  1.00 85.12  ? 172 LEU D O   1 
ATOM   8758  C  CB  . LEU D 1 172 ? 101.166 85.607  88.122  1.00 65.57  ? 172 LEU D CB  1 
ATOM   8759  C  CG  . LEU D 1 172 ? 102.248 86.335  88.923  1.00 60.01  ? 172 LEU D CG  1 
ATOM   8760  C  CD1 . LEU D 1 172 ? 102.236 85.896  90.378  1.00 56.01  ? 172 LEU D CD1 1 
ATOM   8761  C  CD2 . LEU D 1 172 ? 103.617 86.112  88.304  1.00 63.00  ? 172 LEU D CD2 1 
ATOM   8762  N  N   . PRO D 1 173 ? 99.213  84.491  85.868  1.00 75.12  ? 173 PRO D N   1 
ATOM   8763  C  CA  . PRO D 1 173 ? 98.756  83.433  84.948  1.00 80.28  ? 173 PRO D CA  1 
ATOM   8764  C  C   . PRO D 1 173 ? 98.733  83.892  83.502  1.00 81.41  ? 173 PRO D C   1 
ATOM   8765  O  O   . PRO D 1 173 ? 99.160  83.153  82.601  1.00 82.50  ? 173 PRO D O   1 
ATOM   8766  C  CB  . PRO D 1 173 ? 97.352  83.098  85.467  1.00 77.17  ? 173 PRO D CB  1 
ATOM   8767  C  CG  . PRO D 1 173 ? 96.900  84.339  86.145  1.00 71.92  ? 173 PRO D CG  1 
ATOM   8768  C  CD  . PRO D 1 173 ? 98.123  84.964  86.742  1.00 66.97  ? 173 PRO D CD  1 
ATOM   8769  N  N   . GLU D 1 174 ? 98.247  85.110  83.259  1.00 79.20  ? 174 GLU D N   1 
ATOM   8770  C  CA  . GLU D 1 174 ? 98.320  85.677  81.921  1.00 78.24  ? 174 GLU D CA  1 
ATOM   8771  C  C   . GLU D 1 174 ? 99.762  85.828  81.466  1.00 76.16  ? 174 GLU D C   1 
ATOM   8772  O  O   . GLU D 1 174 ? 100.048 85.693  80.275  1.00 83.78  ? 174 GLU D O   1 
ATOM   8773  C  CB  . GLU D 1 174 ? 97.598  87.022  81.881  1.00 80.08  ? 174 GLU D CB  1 
ATOM   8774  C  CG  . GLU D 1 174 ? 96.094  86.917  82.061  1.00 85.04  ? 174 GLU D CG  1 
ATOM   8775  C  CD  . GLU D 1 174 ? 95.421  86.199  80.909  1.00 95.88  ? 174 GLU D CD  1 
ATOM   8776  O  OE1 . GLU D 1 174 ? 95.866  86.376  79.756  1.00 91.17  ? 174 GLU D OE1 1 
ATOM   8777  O  OE2 . GLU D 1 174 ? 94.448  85.456  81.156  1.00 106.93 ? 174 GLU D OE2 1 
ATOM   8778  N  N   . LEU D 1 175 ? 100.685 86.102  82.392  1.00 71.53  ? 175 LEU D N   1 
ATOM   8779  C  CA  . LEU D 1 175 ? 102.096 86.179  82.024  1.00 78.91  ? 175 LEU D CA  1 
ATOM   8780  C  C   . LEU D 1 175 ? 102.614 84.827  81.551  1.00 80.83  ? 175 LEU D C   1 
ATOM   8781  O  O   . LEU D 1 175 ? 103.354 84.749  80.563  1.00 80.18  ? 175 LEU D O   1 
ATOM   8782  C  CB  . LEU D 1 175 ? 102.916 86.705  83.205  1.00 79.22  ? 175 LEU D CB  1 
ATOM   8783  C  CG  . LEU D 1 175 ? 104.399 87.033  83.025  1.00 77.43  ? 175 LEU D CG  1 
ATOM   8784  C  CD1 . LEU D 1 175 ? 104.799 88.122  83.996  1.00 75.17  ? 175 LEU D CD1 1 
ATOM   8785  C  CD2 . LEU D 1 175 ? 105.248 85.807  83.279  1.00 73.81  ? 175 LEU D CD2 1 
ATOM   8786  N  N   . GLN D 1 176 ? 102.236 83.748  82.243  1.00 82.23  ? 176 GLN D N   1 
ATOM   8787  C  CA  . GLN D 1 176 ? 102.627 82.418  81.783  1.00 84.48  ? 176 GLN D CA  1 
ATOM   8788  C  C   . GLN D 1 176 ? 102.045 82.122  80.405  1.00 84.05  ? 176 GLN D C   1 
ATOM   8789  O  O   . GLN D 1 176 ? 102.735 81.580  79.528  1.00 88.37  ? 176 GLN D O   1 
ATOM   8790  C  CB  . GLN D 1 176 ? 102.184 81.361  82.795  1.00 87.06  ? 176 GLN D CB  1 
ATOM   8791  C  CG  . GLN D 1 176 ? 102.394 79.928  82.335  1.00 97.24  ? 176 GLN D CG  1 
ATOM   8792  C  CD  . GLN D 1 176 ? 102.802 79.006  83.468  1.00 101.04 ? 176 GLN D CD  1 
ATOM   8793  O  OE1 . GLN D 1 176 ? 102.591 79.314  84.641  1.00 101.24 ? 176 GLN D OE1 1 
ATOM   8794  N  NE2 . GLN D 1 176 ? 103.391 77.867  83.122  1.00 98.27  ? 176 GLN D NE2 1 
ATOM   8795  N  N   . ALA D 1 177 ? 100.776 82.482  80.193  1.00 84.27  ? 177 ALA D N   1 
ATOM   8796  C  CA  . ALA D 1 177 ? 100.154 82.262  78.890  1.00 86.41  ? 177 ALA D CA  1 
ATOM   8797  C  C   . ALA D 1 177 ? 100.860 83.056  77.794  1.00 84.56  ? 177 ALA D C   1 
ATOM   8798  O  O   . ALA D 1 177 ? 101.083 82.545  76.690  1.00 84.89  ? 177 ALA D O   1 
ATOM   8799  C  CB  . ALA D 1 177 ? 98.671  82.626  78.947  1.00 83.31  ? 177 ALA D CB  1 
ATOM   8800  N  N   . ARG D 1 178 ? 101.215 84.312  78.081  1.00 79.30  ? 178 ARG D N   1 
ATOM   8801  C  CA  . ARG D 1 178 ? 101.914 85.137  77.101  1.00 75.32  ? 178 ARG D CA  1 
ATOM   8802  C  C   . ARG D 1 178 ? 103.290 84.572  76.787  1.00 82.55  ? 178 ARG D C   1 
ATOM   8803  O  O   . ARG D 1 178 ? 103.737 84.619  75.637  1.00 89.28  ? 178 ARG D O   1 
ATOM   8804  C  CB  . ARG D 1 178 ? 102.036 86.575  77.604  1.00 71.34  ? 178 ARG D CB  1 
ATOM   8805  C  CG  . ARG D 1 178 ? 100.726 87.332  77.693  1.00 71.25  ? 178 ARG D CG  1 
ATOM   8806  C  CD  . ARG D 1 178 ? 100.773 88.367  78.804  1.00 66.61  ? 178 ARG D CD  1 
ATOM   8807  N  NE  . ARG D 1 178 ? 101.868 89.313  78.625  1.00 68.89  ? 178 ARG D NE  1 
ATOM   8808  C  CZ  . ARG D 1 178 ? 102.272 90.173  79.550  1.00 73.17  ? 178 ARG D CZ  1 
ATOM   8809  N  NH1 . ARG D 1 178 ? 101.705 90.220  80.744  1.00 75.41  ? 178 ARG D NH1 1 
ATOM   8810  N  NH2 . ARG D 1 178 ? 103.270 91.005  79.270  1.00 72.36  ? 178 ARG D NH2 1 
ATOM   8811  N  N   . ILE D 1 179 ? 103.988 84.053  77.799  1.00 84.26  ? 179 ILE D N   1 
ATOM   8812  C  CA  . ILE D 1 179 ? 105.290 83.438  77.555  1.00 80.65  ? 179 ILE D CA  1 
ATOM   8813  C  C   . ILE D 1 179 ? 105.141 82.223  76.649  1.00 84.94  ? 179 ILE D C   1 
ATOM   8814  O  O   . ILE D 1 179 ? 105.925 82.030  75.711  1.00 90.45  ? 179 ILE D O   1 
ATOM   8815  C  CB  . ILE D 1 179 ? 105.970 83.075  78.887  1.00 82.98  ? 179 ILE D CB  1 
ATOM   8816  C  CG1 . ILE D 1 179 ? 106.659 84.303  79.479  1.00 81.32  ? 179 ILE D CG1 1 
ATOM   8817  C  CG2 . ILE D 1 179 ? 106.965 81.939  78.699  1.00 87.70  ? 179 ILE D CG2 1 
ATOM   8818  C  CD1 . ILE D 1 179 ? 107.162 84.087  80.875  1.00 80.52  ? 179 ILE D CD1 1 
ATOM   8819  N  N   . ARG D 1 180 ? 104.133 81.389  76.912  1.00 87.50  ? 180 ARG D N   1 
ATOM   8820  C  CA  . ARG D 1 180 ? 103.907 80.223  76.061  1.00 92.89  ? 180 ARG D CA  1 
ATOM   8821  C  C   . ARG D 1 180 ? 103.589 80.643  74.628  1.00 93.65  ? 180 ARG D C   1 
ATOM   8822  O  O   . ARG D 1 180 ? 104.097 80.046  73.668  1.00 92.32  ? 180 ARG D O   1 
ATOM   8823  C  CB  . ARG D 1 180 ? 102.788 79.361  76.655  1.00 96.26  ? 180 ARG D CB  1 
ATOM   8824  C  CG  . ARG D 1 180 ? 102.519 78.026  75.958  1.00 103.62 ? 180 ARG D CG  1 
ATOM   8825  C  CD  . ARG D 1 180 ? 101.542 78.152  74.793  1.00 105.67 ? 180 ARG D CD  1 
ATOM   8826  N  NE  . ARG D 1 180 ? 100.273 78.740  75.206  1.00 110.62 ? 180 ARG D NE  1 
ATOM   8827  C  CZ  . ARG D 1 180 ? 99.283  78.067  75.776  1.00 113.55 ? 180 ARG D CZ  1 
ATOM   8828  N  NH1 . ARG D 1 180 ? 99.375  76.768  76.012  1.00 115.63 ? 180 ARG D NH1 1 
ATOM   8829  N  NH2 . ARG D 1 180 ? 98.171  78.712  76.117  1.00 106.70 ? 180 ARG D NH2 1 
ATOM   8830  N  N   . THR D 1 181 ? 102.753 81.673  74.466  1.00 94.38  ? 181 THR D N   1 
ATOM   8831  C  CA  . THR D 1 181 ? 102.404 82.151  73.130  1.00 92.24  ? 181 THR D CA  1 
ATOM   8832  C  C   . THR D 1 181 ? 103.620 82.715  72.404  1.00 93.17  ? 181 THR D C   1 
ATOM   8833  O  O   . THR D 1 181 ? 103.807 82.468  71.207  1.00 97.14  ? 181 THR D O   1 
ATOM   8834  C  CB  . THR D 1 181 ? 101.302 83.207  73.222  1.00 89.13  ? 181 THR D CB  1 
ATOM   8835  O  OG1 . THR D 1 181 ? 100.139 82.631  73.829  1.00 94.51  ? 181 THR D OG1 1 
ATOM   8836  C  CG2 . THR D 1 181 ? 100.943 83.729  71.839  1.00 84.13  ? 181 THR D CG2 1 
ATOM   8837  N  N   . TYR D 1 182 ? 104.455 83.480  73.108  1.00 91.47  ? 182 TYR D N   1 
ATOM   8838  C  CA  . TYR D 1 182 ? 105.653 84.037  72.491  1.00 89.10  ? 182 TYR D CA  1 
ATOM   8839  C  C   . TYR D 1 182 ? 106.622 82.934  72.087  1.00 94.62  ? 182 TYR D C   1 
ATOM   8840  O  O   . TYR D 1 182 ? 107.258 83.012  71.030  1.00 98.95  ? 182 TYR D O   1 
ATOM   8841  C  CB  . TYR D 1 182 ? 106.319 85.026  73.449  1.00 89.63  ? 182 TYR D CB  1 
ATOM   8842  C  CG  . TYR D 1 182 ? 107.629 85.604  72.958  1.00 92.90  ? 182 TYR D CG  1 
ATOM   8843  C  CD1 . TYR D 1 182 ? 108.840 84.984  73.242  1.00 97.55  ? 182 TYR D CD1 1 
ATOM   8844  C  CD2 . TYR D 1 182 ? 107.654 86.777  72.217  1.00 91.02  ? 182 TYR D CD2 1 
ATOM   8845  C  CE1 . TYR D 1 182 ? 110.036 85.512  72.795  1.00 97.15  ? 182 TYR D CE1 1 
ATOM   8846  C  CE2 . TYR D 1 182 ? 108.844 87.313  71.766  1.00 94.54  ? 182 TYR D CE2 1 
ATOM   8847  C  CZ  . TYR D 1 182 ? 110.032 86.677  72.058  1.00 95.44  ? 182 TYR D CZ  1 
ATOM   8848  O  OH  . TYR D 1 182 ? 111.221 87.207  71.612  1.00 92.76  ? 182 TYR D OH  1 
ATOM   8849  N  N   . ASN D 1 183 ? 106.754 81.900  72.921  1.00 95.24  ? 183 ASN D N   1 
ATOM   8850  C  CA  . ASN D 1 183 ? 107.639 80.791  72.583  1.00 98.72  ? 183 ASN D CA  1 
ATOM   8851  C  C   . ASN D 1 183 ? 107.132 80.019  71.371  1.00 102.19 ? 183 ASN D C   1 
ATOM   8852  O  O   . ASN D 1 183 ? 107.918 79.666  70.484  1.00 101.31 ? 183 ASN D O   1 
ATOM   8853  C  CB  . ASN D 1 183 ? 107.800 79.861  73.784  1.00 100.97 ? 183 ASN D CB  1 
ATOM   8854  C  CG  . ASN D 1 183 ? 108.991 80.225  74.644  1.00 100.67 ? 183 ASN D CG  1 
ATOM   8855  O  OD1 . ASN D 1 183 ? 109.766 81.118  74.303  1.00 97.25  ? 183 ASN D OD1 1 
ATOM   8856  N  ND2 . ASN D 1 183 ? 109.144 79.534  75.767  1.00 99.93  ? 183 ASN D ND2 1 
ATOM   8857  N  N   . GLN D 1 184 ? 105.825 79.745  71.309  1.00 102.48 ? 184 GLN D N   1 
ATOM   8858  C  CA  . GLN D 1 184 ? 105.309 78.990  70.171  1.00 102.45 ? 184 GLN D CA  1 
ATOM   8859  C  C   . GLN D 1 184 ? 105.320 79.823  68.895  1.00 103.84 ? 184 GLN D C   1 
ATOM   8860  O  O   . GLN D 1 184 ? 105.474 79.271  67.799  1.00 104.10 ? 184 GLN D O   1 
ATOM   8861  C  CB  . GLN D 1 184 ? 103.901 78.465  70.461  1.00 101.06 ? 184 GLN D CB  1 
ATOM   8862  C  CG  . GLN D 1 184 ? 102.837 79.531  70.637  1.00 106.17 ? 184 GLN D CG  1 
ATOM   8863  C  CD  . GLN D 1 184 ? 101.480 78.948  70.980  1.00 108.70 ? 184 GLN D CD  1 
ATOM   8864  O  OE1 . GLN D 1 184 ? 101.313 77.730  71.040  1.00 113.66 ? 184 GLN D OE1 1 
ATOM   8865  N  NE2 . GLN D 1 184 ? 100.501 79.816  71.206  1.00 103.79 ? 184 GLN D NE2 1 
ATOM   8866  N  N   . HIS D 1 185 ? 105.160 81.144  69.012  1.00 105.50 ? 185 HIS D N   1 
ATOM   8867  C  CA  . HIS D 1 185 ? 105.247 82.008  67.839  1.00 109.59 ? 185 HIS D CA  1 
ATOM   8868  C  C   . HIS D 1 185 ? 106.677 82.100  67.321  1.00 110.02 ? 185 HIS D C   1 
ATOM   8869  O  O   . HIS D 1 185 ? 106.906 82.086  66.106  1.00 111.61 ? 185 HIS D O   1 
ATOM   8870  C  CB  . HIS D 1 185 ? 104.709 83.399  68.174  1.00 108.48 ? 185 HIS D CB  1 
ATOM   8871  C  CG  . HIS D 1 185 ? 104.509 84.275  66.977  1.00 114.28 ? 185 HIS D CG  1 
ATOM   8872  N  ND1 . HIS D 1 185 ? 105.491 85.118  66.501  1.00 114.58 ? 185 HIS D ND1 1 
ATOM   8873  C  CD2 . HIS D 1 185 ? 103.442 84.442  66.161  1.00 116.35 ? 185 HIS D CD2 1 
ATOM   8874  C  CE1 . HIS D 1 185 ? 105.037 85.765  65.443  1.00 118.46 ? 185 HIS D CE1 1 
ATOM   8875  N  NE2 . HIS D 1 185 ? 103.796 85.374  65.216  1.00 117.54 ? 185 HIS D NE2 1 
ATOM   8876  N  N   . TYR D 1 186 ? 107.648 82.195  68.223  1.00 106.87 ? 186 TYR D N   1 
ATOM   8877  C  CA  . TYR D 1 186 ? 109.046 82.333  67.835  1.00 105.93 ? 186 TYR D CA  1 
ATOM   8878  C  C   . TYR D 1 186 ? 109.758 80.985  67.845  1.00 102.50 ? 186 TYR D C   1 
ATOM   8879  O  O   . TYR D 1 186 ? 110.622 80.723  67.008  1.00 99.27  ? 186 TYR D O   1 
ATOM   8880  C  CB  . TYR D 1 186 ? 109.763 83.315  68.765  1.00 106.29 ? 186 TYR D CB  1 
ATOM   8881  C  CG  . TYR D 1 186 ? 109.619 84.763  68.354  1.00 105.18 ? 186 TYR D CG  1 
ATOM   8882  C  CD1 . TYR D 1 186 ? 108.365 85.340  68.203  1.00 103.40 ? 186 TYR D CD1 1 
ATOM   8883  C  CD2 . TYR D 1 186 ? 110.736 85.552  68.116  1.00 108.50 ? 186 TYR D CD2 1 
ATOM   8884  C  CE1 . TYR D 1 186 ? 108.228 86.662  67.827  1.00 106.45 ? 186 TYR D CE1 1 
ATOM   8885  C  CE2 . TYR D 1 186 ? 110.609 86.875  67.740  1.00 109.47 ? 186 TYR D CE2 1 
ATOM   8886  C  CZ  . TYR D 1 186 ? 109.352 87.425  67.597  1.00 109.08 ? 186 TYR D CZ  1 
ATOM   8887  O  OH  . TYR D 1 186 ? 109.220 88.742  67.222  1.00 107.50 ? 186 TYR D OH  1 
ATOM   8888  N  N   . GLY D 1 192 ? 116.155 78.948  72.199  1.00 105.70 ? 192 GLY D N   1 
ATOM   8889  C  CA  . GLY D 1 192 ? 116.064 80.266  72.799  1.00 109.31 ? 192 GLY D CA  1 
ATOM   8890  C  C   . GLY D 1 192 ? 114.734 80.527  73.478  1.00 108.26 ? 192 GLY D C   1 
ATOM   8891  O  O   . GLY D 1 192 ? 114.275 81.667  73.544  1.00 105.67 ? 192 GLY D O   1 
ATOM   8892  N  N   . ALA D 1 193 ? 114.113 79.464  73.981  1.00 107.53 ? 193 ALA D N   1 
ATOM   8893  C  CA  . ALA D 1 193 ? 112.838 79.598  74.671  1.00 104.99 ? 193 ALA D CA  1 
ATOM   8894  C  C   . ALA D 1 193 ? 113.014 80.359  75.979  1.00 100.93 ? 193 ALA D C   1 
ATOM   8895  O  O   . ALA D 1 193 ? 114.002 80.176  76.696  1.00 97.21  ? 193 ALA D O   1 
ATOM   8896  C  CB  . ALA D 1 193 ? 112.231 78.222  74.940  1.00 97.41  ? 193 ALA D CB  1 
ATOM   8897  N  N   . VAL D 1 194 ? 112.048 81.216  76.287  1.00 99.07  ? 194 VAL D N   1 
ATOM   8898  C  CA  . VAL D 1 194 ? 112.081 82.016  77.504  1.00 95.34  ? 194 VAL D CA  1 
ATOM   8899  C  C   . VAL D 1 194 ? 111.514 81.193  78.651  1.00 97.55  ? 194 VAL D C   1 
ATOM   8900  O  O   . VAL D 1 194 ? 110.613 80.367  78.469  1.00 95.98  ? 194 VAL D O   1 
ATOM   8901  C  CB  . VAL D 1 194 ? 111.309 83.339  77.325  1.00 92.92  ? 194 VAL D CB  1 
ATOM   8902  C  CG1 . VAL D 1 194 ? 112.047 84.256  76.368  1.00 94.23  ? 194 VAL D CG1 1 
ATOM   8903  C  CG2 . VAL D 1 194 ? 109.897 83.076  76.835  1.00 92.29  ? 194 VAL D CG2 1 
ATOM   8904  N  N   . SER D 1 195 ? 112.055 81.412  79.846  1.00 94.96  ? 195 SER D N   1 
ATOM   8905  C  CA  . SER D 1 195 ? 111.558 80.724  81.026  1.00 91.29  ? 195 SER D CA  1 
ATOM   8906  C  C   . SER D 1 195 ? 110.143 81.184  81.352  1.00 88.11  ? 195 SER D C   1 
ATOM   8907  O  O   . SER D 1 195 ? 109.787 82.350  81.166  1.00 86.55  ? 195 SER D O   1 
ATOM   8908  C  CB  . SER D 1 195 ? 112.481 80.971  82.217  1.00 89.19  ? 195 SER D CB  1 
ATOM   8909  O  OG  . SER D 1 195 ? 113.772 80.444  81.969  1.00 86.22  ? 195 SER D OG  1 
ATOM   8910  N  N   . GLN D 1 196 ? 109.335 80.252  81.853  1.00 87.51  ? 196 GLN D N   1 
ATOM   8911  C  CA  . GLN D 1 196 ? 107.915 80.485  82.077  1.00 88.48  ? 196 GLN D CA  1 
ATOM   8912  C  C   . GLN D 1 196 ? 107.622 81.200  83.389  1.00 85.39  ? 196 GLN D C   1 
ATOM   8913  O  O   . GLN D 1 196 ? 106.487 81.126  83.875  1.00 86.27  ? 196 GLN D O   1 
ATOM   8914  C  CB  . GLN D 1 196 ? 107.152 79.158  82.030  1.00 90.56  ? 196 GLN D CB  1 
ATOM   8915  C  CG  . GLN D 1 196 ? 106.763 78.715  80.631  1.00 94.72  ? 196 GLN D CG  1 
ATOM   8916  C  CD  . GLN D 1 196 ? 107.829 77.864  79.973  1.00 101.07 ? 196 GLN D CD  1 
ATOM   8917  O  OE1 . GLN D 1 196 ? 108.848 77.544  80.585  1.00 96.56  ? 196 GLN D OE1 1 
ATOM   8918  N  NE2 . GLN D 1 196 ? 107.601 77.494  78.719  1.00 106.00 ? 196 GLN D NE2 1 
ATOM   8919  N  N   . ARG D 1 197 ? 108.600 81.885  83.977  1.00 79.55  ? 197 ARG D N   1 
ATOM   8920  C  CA  . ARG D 1 197 ? 108.419 82.547  85.258  1.00 72.65  ? 197 ARG D CA  1 
ATOM   8921  C  C   . ARG D 1 197 ? 108.901 83.988  85.177  1.00 70.87  ? 197 ARG D C   1 
ATOM   8922  O  O   . ARG D 1 197 ? 109.835 84.310  84.438  1.00 74.52  ? 197 ARG D O   1 
ATOM   8923  C  CB  . ARG D 1 197 ? 109.171 81.812  86.375  1.00 74.52  ? 197 ARG D CB  1 
ATOM   8924  C  CG  . ARG D 1 197 ? 108.765 80.358  86.533  1.00 81.70  ? 197 ARG D CG  1 
ATOM   8925  C  CD  . ARG D 1 197 ? 109.972 79.457  86.730  1.00 85.45  ? 197 ARG D CD  1 
ATOM   8926  N  NE  . ARG D 1 197 ? 110.590 79.650  88.036  1.00 88.00  ? 197 ARG D NE  1 
ATOM   8927  C  CZ  . ARG D 1 197 ? 110.176 79.065  89.152  1.00 87.00  ? 197 ARG D CZ  1 
ATOM   8928  N  NH1 . ARG D 1 197 ? 109.142 78.240  89.157  1.00 89.16  ? 197 ARG D NH1 1 
ATOM   8929  N  NH2 . ARG D 1 197 ? 110.815 79.315  90.291  1.00 79.19  ? 197 ARG D NH2 1 
ATOM   8930  N  N   . LEU D 1 198 ? 108.245 84.852  85.946  1.00 62.76  ? 198 LEU D N   1 
ATOM   8931  C  CA  . LEU D 1 198 ? 108.653 86.242  86.100  1.00 57.23  ? 198 LEU D CA  1 
ATOM   8932  C  C   . LEU D 1 198 ? 109.707 86.329  87.194  1.00 58.19  ? 198 LEU D C   1 
ATOM   8933  O  O   . LEU D 1 198 ? 109.446 85.942  88.338  1.00 65.64  ? 198 LEU D O   1 
ATOM   8934  C  CB  . LEU D 1 198 ? 107.449 87.115  86.451  1.00 51.63  ? 198 LEU D CB  1 
ATOM   8935  C  CG  . LEU D 1 198 ? 107.684 88.615  86.620  1.00 52.00  ? 198 LEU D CG  1 
ATOM   8936  C  CD1 . LEU D 1 198 ? 108.161 89.249  85.329  1.00 62.18  ? 198 LEU D CD1 1 
ATOM   8937  C  CD2 . LEU D 1 198 ? 106.422 89.293  87.122  1.00 52.59  ? 198 LEU D CD2 1 
ATOM   8938  N  N   . TYR D 1 199 ? 110.891 86.836  86.856  1.00 51.96  ? 199 TYR D N   1 
ATOM   8939  C  CA  . TYR D 1 199 ? 111.980 86.961  87.818  1.00 53.63  ? 199 TYR D CA  1 
ATOM   8940  C  C   . TYR D 1 199 ? 112.010 88.395  88.333  1.00 52.71  ? 199 TYR D C   1 
ATOM   8941  O  O   . TYR D 1 199 ? 112.361 89.323  87.596  1.00 58.02  ? 199 TYR D O   1 
ATOM   8942  C  CB  . TYR D 1 199 ? 113.311 86.557  87.190  1.00 61.18  ? 199 TYR D CB  1 
ATOM   8943  C  CG  . TYR D 1 199 ? 113.405 85.075  86.905  1.00 64.05  ? 199 TYR D CG  1 
ATOM   8944  C  CD1 . TYR D 1 199 ? 112.759 84.516  85.812  1.00 66.52  ? 199 TYR D CD1 1 
ATOM   8945  C  CD2 . TYR D 1 199 ? 114.123 84.233  87.741  1.00 69.90  ? 199 TYR D CD2 1 
ATOM   8946  C  CE1 . TYR D 1 199 ? 112.835 83.163  85.553  1.00 70.12  ? 199 TYR D CE1 1 
ATOM   8947  C  CE2 . TYR D 1 199 ? 114.204 82.879  87.490  1.00 76.52  ? 199 TYR D CE2 1 
ATOM   8948  C  CZ  . TYR D 1 199 ? 113.558 82.350  86.395  1.00 76.96  ? 199 TYR D CZ  1 
ATOM   8949  O  OH  . TYR D 1 199 ? 113.635 81.001  86.140  1.00 83.55  ? 199 TYR D OH  1 
ATOM   8950  N  N   . ILE D 1 200 ? 111.648 88.567  89.601  1.00 50.15  ? 200 ILE D N   1 
ATOM   8951  C  CA  . ILE D 1 200 ? 111.568 89.878  90.234  1.00 47.59  ? 200 ILE D CA  1 
ATOM   8952  C  C   . ILE D 1 200 ? 112.786 90.053  91.126  1.00 51.67  ? 200 ILE D C   1 
ATOM   8953  O  O   . ILE D 1 200 ? 112.995 89.276  92.065  1.00 53.75  ? 200 ILE D O   1 
ATOM   8954  C  CB  . ILE D 1 200 ? 110.270 90.035  91.039  1.00 42.41  ? 200 ILE D CB  1 
ATOM   8955  C  CG1 . ILE D 1 200 ? 109.057 89.784  90.146  1.00 44.95  ? 200 ILE D CG1 1 
ATOM   8956  C  CG2 . ILE D 1 200 ? 110.195 91.416  91.661  1.00 44.78  ? 200 ILE D CG2 1 
ATOM   8957  C  CD1 . ILE D 1 200 ? 107.829 89.366  90.905  1.00 44.11  ? 200 ILE D CD1 1 
ATOM   8958  N  N   . LEU D 1 201 ? 113.585 91.076  90.841  1.00 49.11  ? 201 LEU D N   1 
ATOM   8959  C  CA  . LEU D 1 201 ? 114.801 91.352  91.590  1.00 49.26  ? 201 LEU D CA  1 
ATOM   8960  C  C   . LEU D 1 201 ? 114.490 92.252  92.776  1.00 51.07  ? 201 LEU D C   1 
ATOM   8961  O  O   . LEU D 1 201 ? 113.744 93.227  92.647  1.00 54.19  ? 201 LEU D O   1 
ATOM   8962  C  CB  . LEU D 1 201 ? 115.848 92.009  90.693  1.00 53.30  ? 201 LEU D CB  1 
ATOM   8963  C  CG  . LEU D 1 201 ? 116.094 91.342  89.343  1.00 54.01  ? 201 LEU D CG  1 
ATOM   8964  C  CD1 . LEU D 1 201 ? 117.022 92.194  88.501  1.00 57.90  ? 201 LEU D CD1 1 
ATOM   8965  C  CD2 . LEU D 1 201 ? 116.671 89.956  89.546  1.00 62.19  ? 201 LEU D CD2 1 
ATOM   8966  N  N   . LEU D 1 202 ? 115.067 91.920  93.929  1.00 51.60  ? 202 LEU D N   1 
ATOM   8967  C  CA  . LEU D 1 202 ? 114.890 92.671  95.168  1.00 50.24  ? 202 LEU D CA  1 
ATOM   8968  C  C   . LEU D 1 202 ? 116.260 93.154  95.626  1.00 57.00  ? 202 LEU D C   1 
ATOM   8969  O  O   . LEU D 1 202 ? 117.004 92.413  96.291  1.00 61.30  ? 202 LEU D O   1 
ATOM   8970  C  CB  . LEU D 1 202 ? 114.217 91.813  96.236  1.00 49.33  ? 202 LEU D CB  1 
ATOM   8971  C  CG  . LEU D 1 202 ? 112.953 91.055  95.820  1.00 43.06  ? 202 LEU D CG  1 
ATOM   8972  C  CD1 . LEU D 1 202 ? 112.715 89.872  96.739  1.00 45.36  ? 202 LEU D CD1 1 
ATOM   8973  C  CD2 . LEU D 1 202 ? 111.746 91.973  95.814  1.00 37.17  ? 202 LEU D CD2 1 
ATOM   8974  N  N   . PRO D 1 203 ? 116.649 94.378  95.268  1.00 58.17  ? 203 PRO D N   1 
ATOM   8975  C  CA  . PRO D 1 203 ? 117.906 94.949  95.767  1.00 64.32  ? 203 PRO D CA  1 
ATOM   8976  C  C   . PRO D 1 203 ? 117.749 95.419  97.204  1.00 65.66  ? 203 PRO D C   1 
ATOM   8977  O  O   . PRO D 1 203 ? 117.096 96.431  97.478  1.00 65.81  ? 203 PRO D O   1 
ATOM   8978  C  CB  . PRO D 1 203 ? 118.160 96.117  94.804  1.00 67.26  ? 203 PRO D CB  1 
ATOM   8979  C  CG  . PRO D 1 203 ? 116.810 96.499  94.315  1.00 58.48  ? 203 PRO D CG  1 
ATOM   8980  C  CD  . PRO D 1 203 ? 115.997 95.242  94.269  1.00 54.04  ? 203 PRO D CD  1 
ATOM   8981  N  N   . LEU D 1 204 ? 118.347 94.673  98.134  1.00 61.96  ? 204 LEU D N   1 
ATOM   8982  C  CA  . LEU D 1 204 ? 118.172 94.968  99.552  1.00 65.55  ? 204 LEU D CA  1 
ATOM   8983  C  C   . LEU D 1 204 ? 118.784 96.315  99.920  1.00 73.74  ? 204 LEU D C   1 
ATOM   8984  O  O   . LEU D 1 204 ? 118.118 97.176  100.506 1.00 72.09  ? 204 LEU D O   1 
ATOM   8985  C  CB  . LEU D 1 204 ? 118.785 93.849  100.394 1.00 69.29  ? 204 LEU D CB  1 
ATOM   8986  C  CG  . LEU D 1 204 ? 118.035 92.519  100.380 1.00 61.89  ? 204 LEU D CG  1 
ATOM   8987  C  CD1 . LEU D 1 204 ? 118.788 91.479  101.181 1.00 56.87  ? 204 LEU D CD1 1 
ATOM   8988  C  CD2 . LEU D 1 204 ? 116.637 92.704  100.925 1.00 56.37  ? 204 LEU D CD2 1 
ATOM   8989  N  N   . ASP D 1 205 ? 120.058 96.517  99.582  1.00 82.20  ? 205 ASP D N   1 
ATOM   8990  C  CA  . ASP D 1 205 ? 120.753 97.726  100.010 1.00 85.17  ? 205 ASP D CA  1 
ATOM   8991  C  C   . ASP D 1 205 ? 120.398 98.912  99.120  1.00 87.52  ? 205 ASP D C   1 
ATOM   8992  O  O   . ASP D 1 205 ? 119.815 99.900  99.579  1.00 88.84  ? 205 ASP D O   1 
ATOM   8993  C  CB  . ASP D 1 205 ? 122.263 97.487  100.017 1.00 88.16  ? 205 ASP D CB  1 
ATOM   8994  C  CG  . ASP D 1 205 ? 123.036 98.658  100.591 1.00 91.81  ? 205 ASP D CG  1 
ATOM   8995  O  OD1 . ASP D 1 205 ? 122.714 99.087  101.719 1.00 86.25  ? 205 ASP D OD1 1 
ATOM   8996  O  OD2 . ASP D 1 205 ? 123.963 99.150  99.916  1.00 89.87  ? 205 ASP D OD2 1 
ATOM   8997  N  N   . CYS D 1 206 ? 120.738 98.825  97.838  1.00 83.73  ? 206 CYS D N   1 
ATOM   8998  C  CA  . CYS D 1 206 ? 120.586 99.948  96.922  1.00 86.55  ? 206 CYS D CA  1 
ATOM   8999  C  C   . CYS D 1 206 ? 120.681 99.428  95.495  1.00 89.88  ? 206 CYS D C   1 
ATOM   9000  O  O   . CYS D 1 206 ? 121.095 98.292  95.253  1.00 89.94  ? 206 CYS D O   1 
ATOM   9001  C  CB  . CYS D 1 206 ? 121.643 101.026 97.175  1.00 87.56  ? 206 CYS D CB  1 
ATOM   9002  S  SG  . CYS D 1 206 ? 121.504 102.479 96.110  1.00 75.19  ? 206 CYS D SG  1 
ATOM   9003  N  N   . GLY D 1 207 ? 120.289 100.282 94.553  1.00 89.15  ? 207 GLY D N   1 
ATOM   9004  C  CA  . GLY D 1 207 ? 120.421 99.979  93.143  1.00 85.34  ? 207 GLY D CA  1 
ATOM   9005  C  C   . GLY D 1 207 ? 119.127 99.537  92.493  1.00 86.76  ? 207 GLY D C   1 
ATOM   9006  O  O   . GLY D 1 207 ? 118.740 98.370  92.595  1.00 87.09  ? 207 GLY D O   1 
ATOM   9007  N  N   . VAL D 1 208 ? 118.457 100.458 91.810  1.00 86.57  ? 208 VAL D N   1 
ATOM   9008  C  CA  . VAL D 1 208 ? 117.217 100.149 91.102  1.00 82.82  ? 208 VAL D CA  1 
ATOM   9009  C  C   . VAL D 1 208 ? 117.142 100.982 89.822  1.00 80.35  ? 208 VAL D C   1 
ATOM   9010  O  O   . VAL D 1 208 ? 116.284 101.866 89.685  1.00 78.93  ? 208 VAL D O   1 
ATOM   9011  C  CB  . VAL D 1 208 ? 116.006 100.325 92.040  1.00 73.49  ? 208 VAL D CB  1 
ATOM   9012  C  CG1 . VAL D 1 208 ? 115.843 101.777 92.514  1.00 69.24  ? 208 VAL D CG1 1 
ATOM   9013  C  CG2 . VAL D 1 208 ? 114.730 99.797  91.386  1.00 64.44  ? 208 VAL D CG2 1 
ATOM   9014  N  N   . PRO D 1 209 ? 118.009 100.721 88.847  1.00 77.77  ? 209 PRO D N   1 
ATOM   9015  C  CA  . PRO D 1 209 ? 117.999 101.521 87.619  1.00 82.92  ? 209 PRO D CA  1 
ATOM   9016  C  C   . PRO D 1 209 ? 116.749 101.262 86.794  1.00 82.67  ? 209 PRO D C   1 
ATOM   9017  O  O   . PRO D 1 209 ? 116.085 100.231 86.917  1.00 81.96  ? 209 PRO D O   1 
ATOM   9018  C  CB  . PRO D 1 209 ? 119.256 101.052 86.876  1.00 90.47  ? 209 PRO D CB  1 
ATOM   9019  C  CG  . PRO D 1 209 ? 120.077 100.328 87.905  1.00 86.16  ? 209 PRO D CG  1 
ATOM   9020  C  CD  . PRO D 1 209 ? 119.079 99.712  88.825  1.00 78.46  ? 209 PRO D CD  1 
ATOM   9021  N  N   . ASP D 1 210 ? 116.430 102.234 85.937  1.00 82.95  ? 210 ASP D N   1 
ATOM   9022  C  CA  . ASP D 1 210 ? 115.303 102.086 85.026  1.00 83.31  ? 210 ASP D CA  1 
ATOM   9023  C  C   . ASP D 1 210 ? 115.581 101.092 83.907  1.00 84.03  ? 210 ASP D C   1 
ATOM   9024  O  O   . ASP D 1 210 ? 114.641 100.684 83.217  1.00 82.93  ? 210 ASP D O   1 
ATOM   9025  C  CB  . ASP D 1 210 ? 114.929 103.444 84.431  1.00 89.14  ? 210 ASP D CB  1 
ATOM   9026  C  CG  . ASP D 1 210 ? 114.640 104.484 85.494  1.00 93.68  ? 210 ASP D CG  1 
ATOM   9027  O  OD1 . ASP D 1 210 ? 115.592 105.156 85.942  1.00 93.29  ? 210 ASP D OD1 1 
ATOM   9028  O  OD2 . ASP D 1 210 ? 113.462 104.628 85.884  1.00 90.44  ? 210 ASP D OD2 1 
ATOM   9029  N  N   . ASN D 1 211 ? 116.836 100.699 83.710  1.00 88.52  ? 211 ASN D N   1 
ATOM   9030  C  CA  . ASN D 1 211 ? 117.210 99.713  82.708  1.00 89.38  ? 211 ASN D CA  1 
ATOM   9031  C  C   . ASN D 1 211 ? 118.079 98.647  83.357  1.00 89.21  ? 211 ASN D C   1 
ATOM   9032  O  O   . ASN D 1 211 ? 118.922 98.955  84.203  1.00 88.06  ? 211 ASN D O   1 
ATOM   9033  C  CB  . ASN D 1 211 ? 117.971 100.358 81.541  1.00 92.90  ? 211 ASN D CB  1 
ATOM   9034  C  CG  . ASN D 1 211 ? 117.119 101.332 80.754  1.00 92.38  ? 211 ASN D CG  1 
ATOM   9035  O  OD1 . ASN D 1 211 ? 117.257 102.547 80.893  1.00 92.53  ? 211 ASN D OD1 1 
ATOM   9036  N  ND2 . ASN D 1 211 ? 116.238 100.803 79.914  1.00 93.81  ? 211 ASN D ND2 1 
ATOM   9037  N  N   . LEU D 1 212 ? 117.866 97.389  82.962  1.00 89.07  ? 212 LEU D N   1 
ATOM   9038  C  CA  . LEU D 1 212 ? 118.760 96.328  83.413  1.00 92.17  ? 212 LEU D CA  1 
ATOM   9039  C  C   . LEU D 1 212 ? 120.164 96.516  82.859  1.00 96.92  ? 212 LEU D C   1 
ATOM   9040  O  O   . LEU D 1 212 ? 121.139 96.067  83.472  1.00 100.93 ? 212 LEU D O   1 
ATOM   9041  C  CB  . LEU D 1 212 ? 118.215 94.955  83.013  1.00 86.98  ? 212 LEU D CB  1 
ATOM   9042  C  CG  . LEU D 1 212 ? 117.170 94.275  83.904  1.00 80.09  ? 212 LEU D CG  1 
ATOM   9043  C  CD1 . LEU D 1 212 ? 117.753 93.973  85.277  1.00 79.10  ? 212 LEU D CD1 1 
ATOM   9044  C  CD2 . LEU D 1 212 ? 115.894 95.086  84.023  1.00 75.72  ? 212 LEU D CD2 1 
ATOM   9045  N  N   . SER D 1 213 ? 120.287 97.172  81.702  1.00 96.71  ? 213 SER D N   1 
ATOM   9046  C  CA  . SER D 1 213 ? 121.605 97.450  81.142  1.00 98.73  ? 213 SER D CA  1 
ATOM   9047  C  C   . SER D 1 213 ? 122.408 98.369  82.054  1.00 102.51 ? 213 SER D C   1 
ATOM   9048  O  O   . SER D 1 213 ? 123.617 98.178  82.230  1.00 107.56 ? 213 SER D O   1 
ATOM   9049  C  CB  . SER D 1 213 ? 121.462 98.064  79.750  1.00 97.76  ? 213 SER D CB  1 
ATOM   9050  O  OG  . SER D 1 213 ? 120.651 99.225  79.788  1.00 96.84  ? 213 SER D OG  1 
ATOM   9051  N  N   . MET D 1 214 ? 121.756 99.381  82.632  1.00 100.08 ? 214 MET D N   1 
ATOM   9052  C  CA  . MET D 1 214 ? 122.443 100.258 83.574  1.00 97.61  ? 214 MET D CA  1 
ATOM   9053  C  C   . MET D 1 214 ? 122.901 99.489  84.807  1.00 98.71  ? 214 MET D C   1 
ATOM   9054  O  O   . MET D 1 214 ? 124.021 99.687  85.291  1.00 99.36  ? 214 MET D O   1 
ATOM   9055  C  CB  . MET D 1 214 ? 121.532 101.418 83.971  1.00 96.42  ? 214 MET D CB  1 
ATOM   9056  C  CG  . MET D 1 214 ? 121.066 102.270 82.802  1.00 103.50 ? 214 MET D CG  1 
ATOM   9057  S  SD  . MET D 1 214 ? 122.316 102.422 81.512  1.00 112.86 ? 214 MET D SD  1 
ATOM   9058  C  CE  . MET D 1 214 ? 121.296 102.837 80.100  1.00 93.22  ? 214 MET D CE  1 
ATOM   9059  N  N   . ALA D 1 215 ? 122.043 98.613  85.336  1.00 96.32  ? 215 ALA D N   1 
ATOM   9060  C  CA  . ALA D 1 215 ? 122.441 97.781  86.466  1.00 97.03  ? 215 ALA D CA  1 
ATOM   9061  C  C   . ALA D 1 215 ? 123.558 96.823  86.074  1.00 99.44  ? 215 ALA D C   1 
ATOM   9062  O  O   . ALA D 1 215 ? 124.519 96.634  86.829  1.00 102.31 ? 215 ALA D O   1 
ATOM   9063  C  CB  . ALA D 1 215 ? 121.236 97.009  87.001  1.00 96.42  ? 215 ALA D CB  1 
ATOM   9064  N  N   . ASP D 1 216 ? 123.450 96.212  84.898  1.00 98.21  ? 216 ASP D N   1 
ATOM   9065  C  CA  . ASP D 1 216 ? 124.468 95.301  84.395  1.00 100.80 ? 216 ASP D CA  1 
ATOM   9066  C  C   . ASP D 1 216 ? 124.403 95.249  82.874  1.00 103.37 ? 216 ASP D C   1 
ATOM   9067  O  O   . ASP D 1 216 ? 123.401 94.792  82.311  1.00 102.55 ? 216 ASP D O   1 
ATOM   9068  C  CB  . ASP D 1 216 ? 124.285 93.904  84.990  1.00 103.19 ? 216 ASP D CB  1 
ATOM   9069  C  CG  . ASP D 1 216 ? 125.466 92.994  84.714  1.00 105.59 ? 216 ASP D CG  1 
ATOM   9070  O  OD1 . ASP D 1 216 ? 126.590 93.510  84.545  1.00 108.43 ? 216 ASP D OD1 1 
ATOM   9071  O  OD2 . ASP D 1 216 ? 125.270 91.762  84.671  1.00 104.47 ? 216 ASP D OD2 1 
ATOM   9072  N  N   . PRO D 1 217 ? 125.445 95.708  82.176  1.00 107.03 ? 217 PRO D N   1 
ATOM   9073  C  CA  . PRO D 1 217 ? 125.423 95.646  80.704  1.00 106.21 ? 217 PRO D CA  1 
ATOM   9074  C  C   . PRO D 1 217 ? 125.376 94.229  80.163  1.00 105.80 ? 217 PRO D C   1 
ATOM   9075  O  O   . PRO D 1 217 ? 125.057 94.041  78.983  1.00 102.97 ? 217 PRO D O   1 
ATOM   9076  C  CB  . PRO D 1 217 ? 126.715 96.361  80.283  1.00 108.58 ? 217 PRO D CB  1 
ATOM   9077  C  CG  . PRO D 1 217 ? 127.480 96.643  81.517  1.00 107.75 ? 217 PRO D CG  1 
ATOM   9078  C  CD  . PRO D 1 217 ? 126.669 96.318  82.721  1.00 104.39 ? 217 PRO D CD  1 
ATOM   9079  N  N   . ASN D 1 218 ? 125.689 93.226  80.984  1.00 104.49 ? 218 ASN D N   1 
ATOM   9080  C  CA  . ASN D 1 218 ? 125.632 91.835  80.556  1.00 105.20 ? 218 ASN D CA  1 
ATOM   9081  C  C   . ASN D 1 218 ? 124.200 91.393  80.258  1.00 104.36 ? 218 ASN D C   1 
ATOM   9082  O  O   . ASN D 1 218 ? 124.003 90.402  79.548  1.00 102.58 ? 218 ASN D O   1 
ATOM   9083  C  CB  . ASN D 1 218 ? 126.267 90.965  81.649  1.00 103.63 ? 218 ASN D CB  1 
ATOM   9084  C  CG  . ASN D 1 218 ? 126.474 89.516  81.231  1.00 107.94 ? 218 ASN D CG  1 
ATOM   9085  O  OD1 . ASN D 1 218 ? 126.131 89.108  80.125  1.00 111.14 ? 218 ASN D OD1 1 
ATOM   9086  N  ND2 . ASN D 1 218 ? 127.058 88.733  82.130  1.00 105.63 ? 218 ASN D ND2 1 
ATOM   9087  N  N   . ILE D 1 219 ? 123.201 92.123  80.752  1.00 103.60 ? 219 ILE D N   1 
ATOM   9088  C  CA  . ILE D 1 219 ? 121.794 91.839  80.490  1.00 100.06 ? 219 ILE D CA  1 
ATOM   9089  C  C   . ILE D 1 219 ? 121.333 92.733  79.348  1.00 98.89  ? 219 ILE D C   1 
ATOM   9090  O  O   . ILE D 1 219 ? 121.504 93.957  79.405  1.00 100.69 ? 219 ILE D O   1 
ATOM   9091  C  CB  . ILE D 1 219 ? 120.936 92.075  81.744  1.00 98.51  ? 219 ILE D CB  1 
ATOM   9092  C  CG1 . ILE D 1 219 ? 121.497 91.303  82.937  1.00 97.48  ? 219 ILE D CG1 1 
ATOM   9093  C  CG2 . ILE D 1 219 ? 119.494 91.678  81.487  1.00 92.18  ? 219 ILE D CG2 1 
ATOM   9094  C  CD1 . ILE D 1 219 ? 120.988 91.804  84.272  1.00 93.47  ? 219 ILE D CD1 1 
ATOM   9095  N  N   . ARG D 1 220 ? 120.745 92.134  78.313  1.00 93.11  ? 220 ARG D N   1 
ATOM   9096  C  CA  . ARG D 1 220 ? 120.368 92.887  77.120  1.00 89.22  ? 220 ARG D CA  1 
ATOM   9097  C  C   . ARG D 1 220 ? 118.899 92.670  76.791  1.00 84.78  ? 220 ARG D C   1 
ATOM   9098  O  O   . ARG D 1 220 ? 118.436 91.530  76.733  1.00 91.83  ? 220 ARG D O   1 
ATOM   9099  C  CB  . ARG D 1 220 ? 121.240 92.494  75.923  1.00 93.01  ? 220 ARG D CB  1 
ATOM   9100  C  CG  . ARG D 1 220 ? 122.680 92.975  76.030  1.00 99.00  ? 220 ARG D CG  1 
ATOM   9101  C  CD  . ARG D 1 220 ? 123.281 93.274  74.665  1.00 100.91 ? 220 ARG D CD  1 
ATOM   9102  N  NE  . ARG D 1 220 ? 123.665 92.058  73.958  1.00 106.00 ? 220 ARG D NE  1 
ATOM   9103  C  CZ  . ARG D 1 220 ? 122.917 91.453  73.046  1.00 105.12 ? 220 ARG D CZ  1 
ATOM   9104  N  NH1 . ARG D 1 220 ? 121.731 91.927  72.700  1.00 100.65 ? 220 ARG D NH1 1 
ATOM   9105  N  NH2 . ARG D 1 220 ? 123.370 90.345  72.467  1.00 103.02 ? 220 ARG D NH2 1 
ATOM   9106  N  N   . PHE D 1 221 ? 118.176 93.763  76.557  1.00 79.30  ? 221 PHE D N   1 
ATOM   9107  C  CA  . PHE D 1 221 ? 116.774 93.671  76.164  1.00 78.11  ? 221 PHE D CA  1 
ATOM   9108  C  C   . PHE D 1 221 ? 116.650 92.958  74.824  1.00 80.62  ? 221 PHE D C   1 
ATOM   9109  O  O   . PHE D 1 221 ? 117.315 93.329  73.852  1.00 87.08  ? 221 PHE D O   1 
ATOM   9110  C  CB  . PHE D 1 221 ? 116.173 95.076  76.094  1.00 81.55  ? 221 PHE D CB  1 
ATOM   9111  C  CG  . PHE D 1 221 ? 114.809 95.133  75.462  1.00 80.49  ? 221 PHE D CG  1 
ATOM   9112  C  CD1 . PHE D 1 221 ? 113.671 94.937  76.221  1.00 76.43  ? 221 PHE D CD1 1 
ATOM   9113  C  CD2 . PHE D 1 221 ? 114.666 95.418  74.115  1.00 83.11  ? 221 PHE D CD2 1 
ATOM   9114  C  CE1 . PHE D 1 221 ? 112.418 95.001  75.644  1.00 77.43  ? 221 PHE D CE1 1 
ATOM   9115  C  CE2 . PHE D 1 221 ? 113.417 95.482  73.534  1.00 82.67  ? 221 PHE D CE2 1 
ATOM   9116  C  CZ  . PHE D 1 221 ? 112.292 95.273  74.300  1.00 80.94  ? 221 PHE D CZ  1 
ATOM   9117  N  N   . LEU D 1 222 ? 115.798 91.932  74.766  1.00 76.54  ? 222 LEU D N   1 
ATOM   9118  C  CA  . LEU D 1 222 ? 115.630 91.129  73.559  1.00 78.13  ? 222 LEU D CA  1 
ATOM   9119  C  C   . LEU D 1 222 ? 114.374 91.503  72.780  1.00 84.11  ? 222 LEU D C   1 
ATOM   9120  O  O   . LEU D 1 222 ? 114.456 91.870  71.604  1.00 91.07  ? 222 LEU D O   1 
ATOM   9121  C  CB  . LEU D 1 222 ? 115.605 89.640  73.924  1.00 79.60  ? 222 LEU D CB  1 
ATOM   9122  C  CG  . LEU D 1 222 ? 115.549 88.675  72.741  1.00 88.93  ? 222 LEU D CG  1 
ATOM   9123  C  CD1 . LEU D 1 222 ? 116.933 88.435  72.177  1.00 93.90  ? 222 LEU D CD1 1 
ATOM   9124  C  CD2 . LEU D 1 222 ? 114.907 87.367  73.166  1.00 89.51  ? 222 LEU D CD2 1 
ATOM   9125  N  N   . ASP D 1 223 ? 113.211 91.415  73.413  1.00 79.39  ? 223 ASP D N   1 
ATOM   9126  C  CA  . ASP D 1 223 ? 111.945 91.691  72.746  1.00 79.56  ? 223 ASP D CA  1 
ATOM   9127  C  C   . ASP D 1 223 ? 110.916 92.052  73.810  1.00 77.40  ? 223 ASP D C   1 
ATOM   9128  O  O   . ASP D 1 223 ? 111.241 92.179  74.995  1.00 80.19  ? 223 ASP D O   1 
ATOM   9129  C  CB  . ASP D 1 223 ? 111.501 90.495  71.898  1.00 85.37  ? 223 ASP D CB  1 
ATOM   9130  C  CG  . ASP D 1 223 ? 110.667 90.906  70.699  1.00 92.42  ? 223 ASP D CG  1 
ATOM   9131  O  OD1 . ASP D 1 223 ? 110.833 92.046  70.217  1.00 94.65  ? 223 ASP D OD1 1 
ATOM   9132  O  OD2 . ASP D 1 223 ? 109.840 90.090  70.241  1.00 93.40  ? 223 ASP D OD2 1 
ATOM   9133  N  N   . LYS D 1 224 ? 109.666 92.216  73.385  1.00 76.06  ? 224 LYS D N   1 
ATOM   9134  C  CA  . LYS D 1 224 ? 108.569 92.549  74.278  1.00 76.08  ? 224 LYS D CA  1 
ATOM   9135  C  C   . LYS D 1 224 ? 107.506 91.467  74.197  1.00 81.22  ? 224 LYS D C   1 
ATOM   9136  O  O   . LYS D 1 224 ? 107.171 90.993  73.108  1.00 84.13  ? 224 LYS D O   1 
ATOM   9137  C  CB  . LYS D 1 224 ? 107.955 93.909  73.926  1.00 76.45  ? 224 LYS D CB  1 
ATOM   9138  C  CG  . LYS D 1 224 ? 108.498 95.070  74.740  1.00 79.07  ? 224 LYS D CG  1 
ATOM   9139  C  CD  . LYS D 1 224 ? 107.518 96.230  74.752  1.00 83.35  ? 224 LYS D CD  1 
ATOM   9140  C  CE  . LYS D 1 224 ? 108.031 97.392  73.918  1.00 91.70  ? 224 LYS D CE  1 
ATOM   9141  N  NZ  . LYS D 1 224 ? 107.115 98.566  73.972  1.00 90.43  ? 224 LYS D NZ  1 
ATOM   9142  N  N   . LEU D 1 225 ? 106.982 91.076  75.355  1.00 79.41  ? 225 LEU D N   1 
ATOM   9143  C  CA  . LEU D 1 225 ? 105.917 90.091  75.393  1.00 78.93  ? 225 LEU D CA  1 
ATOM   9144  C  C   . LEU D 1 225 ? 104.648 90.675  74.775  1.00 80.83  ? 225 LEU D C   1 
ATOM   9145  O  O   . LEU D 1 225 ? 104.465 91.895  74.759  1.00 79.86  ? 225 LEU D O   1 
ATOM   9146  C  CB  . LEU D 1 225 ? 105.644 89.657  76.831  1.00 73.97  ? 225 LEU D CB  1 
ATOM   9147  C  CG  . LEU D 1 225 ? 106.445 88.470  77.372  1.00 74.51  ? 225 LEU D CG  1 
ATOM   9148  C  CD1 . LEU D 1 225 ? 106.000 88.119  78.782  1.00 74.95  ? 225 LEU D CD1 1 
ATOM   9149  C  CD2 . LEU D 1 225 ? 106.328 87.266  76.457  1.00 80.11  ? 225 LEU D CD2 1 
ATOM   9150  N  N   . PRO D 1 226 ? 103.765 89.825  74.230  1.00 82.16  ? 226 PRO D N   1 
ATOM   9151  C  CA  . PRO D 1 226 ? 102.475 90.326  73.737  1.00 79.59  ? 226 PRO D CA  1 
ATOM   9152  C  C   . PRO D 1 226 ? 101.736 91.103  74.813  1.00 80.93  ? 226 PRO D C   1 
ATOM   9153  O  O   . PRO D 1 226 ? 101.348 90.537  75.839  1.00 80.94  ? 226 PRO D O   1 
ATOM   9154  C  CB  . PRO D 1 226 ? 101.727 89.048  73.342  1.00 71.87  ? 226 PRO D CB  1 
ATOM   9155  C  CG  . PRO D 1 226 ? 102.803 88.069  73.034  1.00 78.30  ? 226 PRO D CG  1 
ATOM   9156  C  CD  . PRO D 1 226 ? 103.939 88.387  73.964  1.00 79.42  ? 226 PRO D CD  1 
ATOM   9157  N  N   . GLN D 1 227 ? 101.545 92.400  74.583  1.00 77.49  ? 227 GLN D N   1 
ATOM   9158  C  CA  . GLN D 1 227 ? 101.073 93.287  75.637  1.00 70.87  ? 227 GLN D CA  1 
ATOM   9159  C  C   . GLN D 1 227 ? 99.686  92.878  76.116  1.00 72.17  ? 227 GLN D C   1 
ATOM   9160  O  O   . GLN D 1 227 ? 98.839  92.438  75.334  1.00 75.86  ? 227 GLN D O   1 
ATOM   9161  C  CB  . GLN D 1 227 ? 101.077 94.738  75.145  1.00 67.90  ? 227 GLN D CB  1 
ATOM   9162  C  CG  . GLN D 1 227 ? 99.771  95.229  74.546  1.00 76.51  ? 227 GLN D CG  1 
ATOM   9163  C  CD  . GLN D 1 227 ? 99.877  96.638  73.997  1.00 78.27  ? 227 GLN D CD  1 
ATOM   9164  O  OE1 . GLN D 1 227 ? 100.934 97.264  74.062  1.00 72.78  ? 227 GLN D OE1 1 
ATOM   9165  N  NE2 . GLN D 1 227 ? 98.777  97.145  73.453  1.00 75.66  ? 227 GLN D NE2 1 
ATOM   9166  N  N   . GLN D 1 228 ? 99.474  92.991  77.424  1.00 68.58  ? 228 GLN D N   1 
ATOM   9167  C  CA  . GLN D 1 228 ? 98.208  92.649  78.056  1.00 65.52  ? 228 GLN D CA  1 
ATOM   9168  C  C   . GLN D 1 228 ? 97.454  93.935  78.361  1.00 69.11  ? 228 GLN D C   1 
ATOM   9169  O  O   . GLN D 1 228 ? 97.985  94.826  79.033  1.00 69.88  ? 228 GLN D O   1 
ATOM   9170  C  CB  . GLN D 1 228 ? 98.439  91.841  79.333  1.00 63.77  ? 228 GLN D CB  1 
ATOM   9171  C  CG  . GLN D 1 228 ? 97.219  91.723  80.226  1.00 70.06  ? 228 GLN D CG  1 
ATOM   9172  C  CD  . GLN D 1 228 ? 97.452  90.800  81.403  1.00 71.58  ? 228 GLN D CD  1 
ATOM   9173  O  OE1 . GLN D 1 228 ? 98.476  90.124  81.480  1.00 74.86  ? 228 GLN D OE1 1 
ATOM   9174  N  NE2 . GLN D 1 228 ? 96.502  90.768  82.328  1.00 68.95  ? 228 GLN D NE2 1 
ATOM   9175  N  N   . THR D 1 229 ? 96.222  94.033  77.866  1.00 69.32  ? 229 THR D N   1 
ATOM   9176  C  CA  . THR D 1 229 ? 95.407  95.235  78.005  1.00 67.23  ? 229 THR D CA  1 
ATOM   9177  C  C   . THR D 1 229 ? 94.112  94.873  78.719  1.00 68.80  ? 229 THR D C   1 
ATOM   9178  O  O   . THR D 1 229 ? 93.223  94.254  78.126  1.00 76.90  ? 229 THR D O   1 
ATOM   9179  C  CB  . THR D 1 229 ? 95.115  95.865  76.644  1.00 73.58  ? 229 THR D CB  1 
ATOM   9180  O  OG1 . THR D 1 229 ? 94.022  95.177  76.024  1.00 83.95  ? 229 THR D OG1 1 
ATOM   9181  C  CG2 . THR D 1 229 ? 96.335  95.793  75.739  1.00 70.78  ? 229 THR D CG2 1 
ATOM   9182  N  N   . GLY D 1 230 ? 94.007  95.260  79.982  1.00 69.22  ? 230 GLY D N   1 
ATOM   9183  C  CA  . GLY D 1 230 ? 92.778  95.080  80.732  1.00 70.62  ? 230 GLY D CA  1 
ATOM   9184  C  C   . GLY D 1 230 ? 92.556  96.251  81.663  1.00 74.21  ? 230 GLY D C   1 
ATOM   9185  O  O   . GLY D 1 230 ? 93.500  96.823  82.211  1.00 78.25  ? 230 GLY D O   1 
ATOM   9186  N  N   . ASP D 1 231 ? 91.286  96.607  81.837  1.00 73.88  ? 231 ASP D N   1 
ATOM   9187  C  CA  . ASP D 1 231 ? 90.946  97.732  82.698  1.00 73.83  ? 231 ASP D CA  1 
ATOM   9188  C  C   . ASP D 1 231 ? 91.275  97.417  84.152  1.00 73.37  ? 231 ASP D C   1 
ATOM   9189  O  O   . ASP D 1 231 ? 91.160  96.273  84.601  1.00 76.67  ? 231 ASP D O   1 
ATOM   9190  C  CB  . ASP D 1 231 ? 89.469  98.106  82.540  1.00 74.63  ? 231 ASP D CB  1 
ATOM   9191  C  CG  . ASP D 1 231 ? 88.542  96.904  82.586  1.00 86.35  ? 231 ASP D CG  1 
ATOM   9192  O  OD1 . ASP D 1 231 ? 88.789  95.968  83.373  1.00 86.25  ? 231 ASP D OD1 1 
ATOM   9193  O  OD2 . ASP D 1 231 ? 87.552  96.899  81.825  1.00 93.19  ? 231 ASP D OD2 1 
ATOM   9194  N  N   . HIS D 1 232 ? 91.707  98.439  84.887  1.00 71.01  ? 232 HIS D N   1 
ATOM   9195  C  CA  . HIS D 1 232 ? 92.156  98.237  86.262  1.00 73.75  ? 232 HIS D CA  1 
ATOM   9196  C  C   . HIS D 1 232 ? 92.053  99.559  87.010  1.00 76.60  ? 232 HIS D C   1 
ATOM   9197  O  O   . HIS D 1 232 ? 92.787  100.502 86.700  1.00 76.35  ? 232 HIS D O   1 
ATOM   9198  C  CB  . HIS D 1 232 ? 93.582  97.699  86.287  1.00 66.80  ? 232 HIS D CB  1 
ATOM   9199  C  CG  . HIS D 1 232 ? 94.207  97.701  87.646  1.00 67.95  ? 232 HIS D CG  1 
ATOM   9200  N  ND1 . HIS D 1 232 ? 93.501  97.401  88.791  1.00 70.00  ? 232 HIS D ND1 1 
ATOM   9201  C  CD2 . HIS D 1 232 ? 95.474  97.961  88.043  1.00 63.22  ? 232 HIS D CD2 1 
ATOM   9202  C  CE1 . HIS D 1 232 ? 94.307  97.481  89.835  1.00 64.77  ? 232 HIS D CE1 1 
ATOM   9203  N  NE2 . HIS D 1 232 ? 95.510  97.819  89.409  1.00 59.04  ? 232 HIS D NE2 1 
ATOM   9204  N  N   . ALA D 1 233 ? 91.146  99.617  87.987  1.00 75.58  ? 233 ALA D N   1 
ATOM   9205  C  CA  . ALA D 1 233 ? 91.007  100.751 88.901  1.00 71.50  ? 233 ALA D CA  1 
ATOM   9206  C  C   . ALA D 1 233 ? 90.732  102.054 88.147  1.00 70.12  ? 233 ALA D C   1 
ATOM   9207  O  O   . ALA D 1 233 ? 91.511  103.007 88.186  1.00 67.77  ? 233 ALA D O   1 
ATOM   9208  C  CB  . ALA D 1 233 ? 92.242  100.883 89.798  1.00 64.98  ? 233 ALA D CB  1 
ATOM   9209  N  N   . GLY D 1 234 ? 89.599  102.075 87.451  1.00 70.07  ? 234 GLY D N   1 
ATOM   9210  C  CA  . GLY D 1 234 ? 89.105  103.289 86.840  1.00 72.33  ? 234 GLY D CA  1 
ATOM   9211  C  C   . GLY D 1 234 ? 89.773  103.698 85.548  1.00 75.97  ? 234 GLY D C   1 
ATOM   9212  O  O   . GLY D 1 234 ? 89.464  104.779 85.030  1.00 79.99  ? 234 GLY D O   1 
ATOM   9213  N  N   . ILE D 1 235 ? 90.674  102.883 85.008  1.00 74.23  ? 235 ILE D N   1 
ATOM   9214  C  CA  . ILE D 1 235 ? 91.367  103.185 83.761  1.00 72.44  ? 235 ILE D CA  1 
ATOM   9215  C  C   . ILE D 1 235 ? 90.980  102.127 82.741  1.00 75.82  ? 235 ILE D C   1 
ATOM   9216  O  O   . ILE D 1 235 ? 91.255  100.937 82.940  1.00 77.84  ? 235 ILE D O   1 
ATOM   9217  C  CB  . ILE D 1 235 ? 92.890  103.230 83.951  1.00 67.36  ? 235 ILE D CB  1 
ATOM   9218  C  CG1 . ILE D 1 235 ? 93.272  104.354 84.911  1.00 66.43  ? 235 ILE D CG1 1 
ATOM   9219  C  CG2 . ILE D 1 235 ? 93.587  103.412 82.615  1.00 68.45  ? 235 ILE D CG2 1 
ATOM   9220  C  CD1 . ILE D 1 235 ? 94.708  104.305 85.355  1.00 63.15  ? 235 ILE D CD1 1 
ATOM   9221  N  N   . LYS D 1 236 ? 90.349  102.556 81.652  1.00 76.12  ? 236 LYS D N   1 
ATOM   9222  C  CA  . LYS D 1 236 ? 89.964  101.637 80.592  1.00 75.94  ? 236 LYS D CA  1 
ATOM   9223  C  C   . LYS D 1 236 ? 91.188  101.206 79.798  1.00 78.63  ? 236 LYS D C   1 
ATOM   9224  O  O   . LYS D 1 236 ? 92.009  102.041 79.405  1.00 80.90  ? 236 LYS D O   1 
ATOM   9225  C  CB  . LYS D 1 236 ? 88.940  102.283 79.660  1.00 82.31  ? 236 LYS D CB  1 
ATOM   9226  C  CG  . LYS D 1 236 ? 87.592  102.556 80.299  1.00 88.67  ? 236 LYS D CG  1 
ATOM   9227  C  CD  . LYS D 1 236 ? 86.648  101.384 80.085  1.00 92.47  ? 236 LYS D CD  1 
ATOM   9228  C  CE  . LYS D 1 236 ? 85.979  101.449 78.722  1.00 89.97  ? 236 LYS D CE  1 
ATOM   9229  N  NZ  . LYS D 1 236 ? 84.771  100.582 78.657  1.00 89.40  ? 236 LYS D NZ  1 
ATOM   9230  N  N   . ASP D 1 237 ? 91.306  99.898  79.570  1.00 79.40  ? 237 ASP D N   1 
ATOM   9231  C  CA  . ASP D 1 237 ? 92.322  99.331  78.684  1.00 74.41  ? 237 ASP D CA  1 
ATOM   9232  C  C   . ASP D 1 237 ? 93.729  99.707  79.152  1.00 71.57  ? 237 ASP D C   1 
ATOM   9233  O  O   . ASP D 1 237 ? 94.519  100.301 78.417  1.00 74.79  ? 237 ASP D O   1 
ATOM   9234  C  CB  . ASP D 1 237 ? 92.073  99.770  77.237  1.00 82.67  ? 237 ASP D CB  1 
ATOM   9235  C  CG  . ASP D 1 237 ? 93.003  99.098  76.247  1.00 85.40  ? 237 ASP D CG  1 
ATOM   9236  O  OD1 . ASP D 1 237 ? 92.798  97.899  75.966  1.00 91.59  ? 237 ASP D OD1 1 
ATOM   9237  O  OD2 . ASP D 1 237 ? 93.929  99.767  75.741  1.00 82.69  ? 237 ASP D OD2 1 
ATOM   9238  N  N   . ARG D 1 238 ? 94.034  99.373  80.404  1.00 67.97  ? 238 ARG D N   1 
ATOM   9239  C  CA  . ARG D 1 238 ? 95.374  99.609  80.922  1.00 65.25  ? 238 ARG D CA  1 
ATOM   9240  C  C   . ARG D 1 238 ? 96.355  98.636  80.283  1.00 68.31  ? 238 ARG D C   1 
ATOM   9241  O  O   . ARG D 1 238 ? 96.109  97.428  80.237  1.00 71.44  ? 238 ARG D O   1 
ATOM   9242  C  CB  . ARG D 1 238 ? 95.397  99.467  82.443  1.00 61.58  ? 238 ARG D CB  1 
ATOM   9243  C  CG  . ARG D 1 238 ? 96.675  99.982  83.077  1.00 57.23  ? 238 ARG D CG  1 
ATOM   9244  C  CD  . ARG D 1 238 ? 96.768  99.616  84.545  1.00 55.57  ? 238 ARG D CD  1 
ATOM   9245  N  NE  . ARG D 1 238 ? 98.154  99.529  84.991  1.00 51.05  ? 238 ARG D NE  1 
ATOM   9246  C  CZ  . ARG D 1 238 ? 98.551  99.708  86.243  1.00 47.77  ? 238 ARG D CZ  1 
ATOM   9247  N  NH1 . ARG D 1 238 ? 97.693  100.003 87.205  1.00 47.34  ? 238 ARG D NH1 1 
ATOM   9248  N  NH2 . ARG D 1 238 ? 99.842  99.590  86.537  1.00 43.03  ? 238 ARG D NH2 1 
ATOM   9249  N  N   . VAL D 1 239 ? 97.474  99.165  79.800  1.00 67.15  ? 239 VAL D N   1 
ATOM   9250  C  CA  . VAL D 1 239 ? 98.417  98.412  78.983  1.00 65.28  ? 239 VAL D CA  1 
ATOM   9251  C  C   . VAL D 1 239 ? 99.560  97.919  79.857  1.00 65.87  ? 239 VAL D C   1 
ATOM   9252  O  O   . VAL D 1 239 ? 100.190 98.707  80.574  1.00 67.36  ? 239 VAL D O   1 
ATOM   9253  C  CB  . VAL D 1 239 ? 98.946  99.267  77.821  1.00 66.74  ? 239 VAL D CB  1 
ATOM   9254  C  CG1 . VAL D 1 239 ? 99.845  98.441  76.924  1.00 68.12  ? 239 VAL D CG1 1 
ATOM   9255  C  CG2 . VAL D 1 239 ? 97.789  99.852  77.028  1.00 63.70  ? 239 VAL D CG2 1 
ATOM   9256  N  N   . TYR D 1 240 ? 99.828  96.618  79.797  1.00 65.87  ? 240 TYR D N   1 
ATOM   9257  C  CA  . TYR D 1 240 ? 100.974 96.003  80.454  1.00 65.89  ? 240 TYR D CA  1 
ATOM   9258  C  C   . TYR D 1 240 ? 101.950 95.539  79.383  1.00 67.23  ? 240 TYR D C   1 
ATOM   9259  O  O   . TYR D 1 240 ? 101.573 94.783  78.482  1.00 74.23  ? 240 TYR D O   1 
ATOM   9260  C  CB  . TYR D 1 240 ? 100.545 94.826  81.331  1.00 60.81  ? 240 TYR D CB  1 
ATOM   9261  C  CG  . TYR D 1 240 ? 99.877  95.224  82.627  1.00 52.90  ? 240 TYR D CG  1 
ATOM   9262  C  CD1 . TYR D 1 240 ? 100.629 95.494  83.760  1.00 52.94  ? 240 TYR D CD1 1 
ATOM   9263  C  CD2 . TYR D 1 240 ? 98.497  95.320  82.719  1.00 54.82  ? 240 TYR D CD2 1 
ATOM   9264  C  CE1 . TYR D 1 240 ? 100.026 95.855  84.946  1.00 52.49  ? 240 TYR D CE1 1 
ATOM   9265  C  CE2 . TYR D 1 240 ? 97.885  95.681  83.902  1.00 56.76  ? 240 TYR D CE2 1 
ATOM   9266  C  CZ  . TYR D 1 240 ? 98.655  95.947  85.012  1.00 54.82  ? 240 TYR D CZ  1 
ATOM   9267  O  OH  . TYR D 1 240 ? 98.053  96.307  86.194  1.00 53.39  ? 240 TYR D OH  1 
ATOM   9268  N  N   . SER D 1 241 ? 103.198 95.987  79.481  1.00 64.59  ? 241 SER D N   1 
ATOM   9269  C  CA  . SER D 1 241 ? 104.242 95.640  78.520  1.00 68.72  ? 241 SER D CA  1 
ATOM   9270  C  C   . SER D 1 241 ? 105.438 95.089  79.289  1.00 71.10  ? 241 SER D C   1 
ATOM   9271  O  O   . SER D 1 241 ? 106.228 95.853  79.850  1.00 71.48  ? 241 SER D O   1 
ATOM   9272  C  CB  . SER D 1 241 ? 104.634 96.849  77.676  1.00 74.37  ? 241 SER D CB  1 
ATOM   9273  O  OG  . SER D 1 241 ? 103.514 97.373  76.983  1.00 78.14  ? 241 SER D OG  1 
ATOM   9274  N  N   . ASN D 1 242 ? 105.571 93.765  79.311  1.00 71.83  ? 242 ASN D N   1 
ATOM   9275  C  CA  . ASN D 1 242 ? 106.691 93.113  79.973  1.00 68.43  ? 242 ASN D CA  1 
ATOM   9276  C  C   . ASN D 1 242 ? 107.805 92.849  78.970  1.00 65.77  ? 242 ASN D C   1 
ATOM   9277  O  O   . ASN D 1 242 ? 107.549 92.471  77.824  1.00 70.91  ? 242 ASN D O   1 
ATOM   9278  C  CB  . ASN D 1 242 ? 106.249 91.805  80.628  1.00 67.60  ? 242 ASN D CB  1 
ATOM   9279  C  CG  . ASN D 1 242 ? 105.326 92.030  81.808  1.00 67.14  ? 242 ASN D CG  1 
ATOM   9280  O  OD1 . ASN D 1 242 ? 104.238 92.585  81.661  1.00 70.15  ? 242 ASN D OD1 1 
ATOM   9281  N  ND2 . ASN D 1 242 ? 105.759 91.602  82.987  1.00 60.53  ? 242 ASN D ND2 1 
ATOM   9282  N  N   . SER D 1 243 ? 109.042 93.046  79.411  1.00 63.36  ? 243 SER D N   1 
ATOM   9283  C  CA  . SER D 1 243 ? 110.207 93.006  78.541  1.00 68.27  ? 243 SER D CA  1 
ATOM   9284  C  C   . SER D 1 243 ? 111.002 91.731  78.783  1.00 66.56  ? 243 SER D C   1 
ATOM   9285  O  O   . SER D 1 243 ? 111.274 91.373  79.934  1.00 69.29  ? 243 SER D O   1 
ATOM   9286  C  CB  . SER D 1 243 ? 111.094 94.231  78.774  1.00 73.93  ? 243 SER D CB  1 
ATOM   9287  O  OG  . SER D 1 243 ? 110.415 95.424  78.424  1.00 77.96  ? 243 SER D OG  1 
ATOM   9288  N  N   . ILE D 1 244 ? 111.369 91.053  77.700  1.00 66.66  ? 244 ILE D N   1 
ATOM   9289  C  CA  . ILE D 1 244 ? 112.234 89.883  77.782  1.00 69.70  ? 244 ILE D CA  1 
ATOM   9290  C  C   . ILE D 1 244 ? 113.685 90.338  77.760  1.00 75.14  ? 244 ILE D C   1 
ATOM   9291  O  O   . ILE D 1 244 ? 114.062 91.232  76.993  1.00 82.62  ? 244 ILE D O   1 
ATOM   9292  C  CB  . ILE D 1 244 ? 111.941 88.905  76.629  1.00 74.72  ? 244 ILE D CB  1 
ATOM   9293  C  CG1 . ILE D 1 244 ? 110.499 88.407  76.692  1.00 76.24  ? 244 ILE D CG1 1 
ATOM   9294  C  CG2 . ILE D 1 244 ? 112.901 87.734  76.663  1.00 80.25  ? 244 ILE D CG2 1 
ATOM   9295  C  CD1 . ILE D 1 244 ? 109.594 89.061  75.686  1.00 78.68  ? 244 ILE D CD1 1 
ATOM   9296  N  N   . TYR D 1 245 ? 114.512 89.724  78.600  1.00 73.48  ? 245 TYR D N   1 
ATOM   9297  C  CA  . TYR D 1 245 ? 115.926 90.045  78.680  1.00 77.46  ? 245 TYR D CA  1 
ATOM   9298  C  C   . TYR D 1 245 ? 116.746 88.786  78.448  1.00 85.98  ? 245 TYR D C   1 
ATOM   9299  O  O   . TYR D 1 245 ? 116.442 87.724  79.009  1.00 92.79  ? 245 TYR D O   1 
ATOM   9300  C  CB  . TYR D 1 245 ? 116.276 90.662  80.036  1.00 76.56  ? 245 TYR D CB  1 
ATOM   9301  C  CG  . TYR D 1 245 ? 115.722 92.052  80.237  1.00 73.88  ? 245 TYR D CG  1 
ATOM   9302  C  CD1 . TYR D 1 245 ? 114.389 92.249  80.564  1.00 70.07  ? 245 TYR D CD1 1 
ATOM   9303  C  CD2 . TYR D 1 245 ? 116.531 93.169  80.091  1.00 78.60  ? 245 TYR D CD2 1 
ATOM   9304  C  CE1 . TYR D 1 245 ? 113.880 93.517  80.746  1.00 73.78  ? 245 TYR D CE1 1 
ATOM   9305  C  CE2 . TYR D 1 245 ? 116.029 94.441  80.270  1.00 79.24  ? 245 TYR D CE2 1 
ATOM   9306  C  CZ  . TYR D 1 245 ? 114.703 94.609  80.597  1.00 80.28  ? 245 TYR D CZ  1 
ATOM   9307  O  OH  . TYR D 1 245 ? 114.197 95.875  80.777  1.00 81.23  ? 245 TYR D OH  1 
ATOM   9308  N  N   . GLU D 1 246 ? 117.764 88.911  77.599  1.00 87.53  ? 246 GLU D N   1 
ATOM   9309  C  CA  . GLU D 1 246 ? 118.818 87.921  77.466  1.00 90.03  ? 246 GLU D CA  1 
ATOM   9310  C  C   . GLU D 1 246 ? 119.832 88.115  78.582  1.00 95.95  ? 246 GLU D C   1 
ATOM   9311  O  O   . GLU D 1 246 ? 120.342 89.225  78.786  1.00 96.85  ? 246 GLU D O   1 
ATOM   9312  C  CB  . GLU D 1 246 ? 119.527 88.042  76.117  1.00 92.25  ? 246 GLU D CB  1 
ATOM   9313  C  CG  . GLU D 1 246 ? 119.079 87.068  75.051  1.00 95.58  ? 246 GLU D CG  1 
ATOM   9314  C  CD  . GLU D 1 246 ? 119.800 87.302  73.738  1.00 102.53 ? 246 GLU D CD  1 
ATOM   9315  O  OE1 . GLU D 1 246 ? 119.455 86.642  72.738  1.00 104.42 ? 246 GLU D OE1 1 
ATOM   9316  O  OE2 . GLU D 1 246 ? 120.718 88.149  73.708  1.00 103.65 ? 246 GLU D OE2 1 
ATOM   9317  N  N   . LEU D 1 247 ? 120.115 87.031  79.293  1.00 100.28 ? 247 LEU D N   1 
ATOM   9318  C  CA  . LEU D 1 247 ? 121.174 86.964  80.286  1.00 101.90 ? 247 LEU D CA  1 
ATOM   9319  C  C   . LEU D 1 247 ? 122.363 86.289  79.613  1.00 104.09 ? 247 LEU D C   1 
ATOM   9320  O  O   . LEU D 1 247 ? 122.344 85.075  79.381  1.00 105.52 ? 247 LEU D O   1 
ATOM   9321  C  CB  . LEU D 1 247 ? 120.709 86.180  81.509  1.00 100.50 ? 247 LEU D CB  1 
ATOM   9322  C  CG  . LEU D 1 247 ? 120.005 86.920  82.647  1.00 96.02  ? 247 LEU D CG  1 
ATOM   9323  C  CD1 . LEU D 1 247 ? 120.969 87.859  83.327  1.00 101.52 ? 247 LEU D CD1 1 
ATOM   9324  C  CD2 . LEU D 1 247 ? 118.780 87.674  82.153  1.00 91.65  ? 247 LEU D CD2 1 
ATOM   9325  N  N   . LEU D 1 248 ? 123.382 87.075  79.286  1.00 103.46 ? 248 LEU D N   1 
ATOM   9326  C  CA  . LEU D 1 248 ? 124.503 86.580  78.503  1.00 108.26 ? 248 LEU D CA  1 
ATOM   9327  C  C   . LEU D 1 248 ? 125.629 86.079  79.401  1.00 112.80 ? 248 LEU D C   1 
ATOM   9328  O  O   . LEU D 1 248 ? 125.671 86.344  80.605  1.00 112.94 ? 248 LEU D O   1 
ATOM   9329  C  CB  . LEU D 1 248 ? 125.031 87.668  77.566  1.00 105.29 ? 248 LEU D CB  1 
ATOM   9330  C  CG  . LEU D 1 248 ? 123.996 88.415  76.725  1.00 106.01 ? 248 LEU D CG  1 
ATOM   9331  C  CD1 . LEU D 1 248 ? 124.587 89.703  76.178  1.00 103.24 ? 248 LEU D CD1 1 
ATOM   9332  C  CD2 . LEU D 1 248 ? 123.481 87.532  75.598  1.00 109.80 ? 248 LEU D CD2 1 
ATOM   9333  N  N   . GLU D 1 249 ? 126.547 85.337  78.788  1.00 113.22 ? 249 GLU D N   1 
ATOM   9334  C  CA  . GLU D 1 249 ? 127.735 84.821  79.463  1.00 112.05 ? 249 GLU D CA  1 
ATOM   9335  C  C   . GLU D 1 249 ? 128.844 84.744  78.425  1.00 115.08 ? 249 GLU D C   1 
ATOM   9336  O  O   . GLU D 1 249 ? 128.793 83.899  77.525  1.00 116.17 ? 249 GLU D O   1 
ATOM   9337  C  CB  . GLU D 1 249 ? 127.471 83.453  80.090  1.00 112.38 ? 249 GLU D CB  1 
ATOM   9338  C  CG  . GLU D 1 249 ? 128.478 83.044  81.152  1.00 113.07 ? 249 GLU D CG  1 
ATOM   9339  C  CD  . GLU D 1 249 ? 127.962 81.928  82.040  1.00 115.19 ? 249 GLU D CD  1 
ATOM   9340  O  OE1 . GLU D 1 249 ? 126.803 81.505  81.850  1.00 114.45 ? 249 GLU D OE1 1 
ATOM   9341  O  OE2 . GLU D 1 249 ? 128.714 81.475  82.928  1.00 110.51 ? 249 GLU D OE2 1 
ATOM   9342  N  N   . ASN D 1 250 ? 129.837 85.627  78.549  1.00 115.52 ? 250 ASN D N   1 
ATOM   9343  C  CA  . ASN D 1 250 ? 130.929 85.734  77.580  1.00 116.44 ? 250 ASN D CA  1 
ATOM   9344  C  C   . ASN D 1 250 ? 130.399 86.008  76.173  1.00 116.61 ? 250 ASN D C   1 
ATOM   9345  O  O   . ASN D 1 250 ? 130.891 85.460  75.185  1.00 118.28 ? 250 ASN D O   1 
ATOM   9346  C  CB  . ASN D 1 250 ? 131.811 84.482  77.596  1.00 116.26 ? 250 ASN D CB  1 
ATOM   9347  C  CG  . ASN D 1 250 ? 132.487 84.263  78.935  1.00 118.75 ? 250 ASN D CG  1 
ATOM   9348  O  OD1 . ASN D 1 250 ? 132.245 83.262  79.608  1.00 118.50 ? 250 ASN D OD1 1 
ATOM   9349  N  ND2 . ASN D 1 250 ? 133.341 85.202  79.327  1.00 122.32 ? 250 ASN D ND2 1 
ATOM   9350  N  N   . GLY D 1 251 ? 129.383 86.864  76.083  1.00 111.74 ? 251 GLY D N   1 
ATOM   9351  C  CA  . GLY D 1 251 ? 128.846 87.279  74.804  1.00 108.02 ? 251 GLY D CA  1 
ATOM   9352  C  C   . GLY D 1 251 ? 127.894 86.308  74.144  1.00 113.22 ? 251 GLY D C   1 
ATOM   9353  O  O   . GLY D 1 251 ? 127.468 86.560  73.012  1.00 115.89 ? 251 GLY D O   1 
ATOM   9354  N  N   . GLN D 1 252 ? 127.544 85.210  74.808  1.00 115.64 ? 252 GLN D N   1 
ATOM   9355  C  CA  . GLN D 1 252 ? 126.633 84.217  74.261  1.00 114.56 ? 252 GLN D CA  1 
ATOM   9356  C  C   . GLN D 1 252 ? 125.358 84.179  75.092  1.00 112.38 ? 252 GLN D C   1 
ATOM   9357  O  O   . GLN D 1 252 ? 125.361 84.530  76.274  1.00 108.00 ? 252 GLN D O   1 
ATOM   9358  C  CB  . GLN D 1 252 ? 127.275 82.824  74.233  1.00 113.10 ? 252 GLN D CB  1 
ATOM   9359  C  CG  . GLN D 1 252 ? 128.362 82.663  73.184  1.00 112.76 ? 252 GLN D CG  1 
ATOM   9360  C  CD  . GLN D 1 252 ? 129.751 82.869  73.753  1.00 112.11 ? 252 GLN D CD  1 
ATOM   9361  O  OE1 . GLN D 1 252 ? 129.978 82.679  74.948  1.00 113.60 ? 252 GLN D OE1 1 
ATOM   9362  N  NE2 . GLN D 1 252 ? 130.688 83.262  72.899  1.00 109.29 ? 252 GLN D NE2 1 
ATOM   9363  N  N   . ARG D 1 253 ? 124.267 83.739  74.466  1.00 117.56 ? 253 ARG D N   1 
ATOM   9364  C  CA  . ARG D 1 253 ? 122.983 83.694  75.155  1.00 112.30 ? 253 ARG D CA  1 
ATOM   9365  C  C   . ARG D 1 253 ? 122.972 82.557  76.168  1.00 112.06 ? 253 ARG D C   1 
ATOM   9366  O  O   . ARG D 1 253 ? 122.595 81.427  75.841  1.00 114.23 ? 253 ARG D O   1 
ATOM   9367  C  CB  . ARG D 1 253 ? 121.830 83.525  74.162  1.00 107.74 ? 253 ARG D CB  1 
ATOM   9368  C  CG  . ARG D 1 253 ? 120.457 83.476  74.823  1.00 105.16 ? 253 ARG D CG  1 
ATOM   9369  C  CD  . ARG D 1 253 ? 119.347 83.162  73.830  1.00 106.19 ? 253 ARG D CD  1 
ATOM   9370  N  NE  . ARG D 1 253 ? 119.174 84.205  72.826  1.00 108.15 ? 253 ARG D NE  1 
ATOM   9371  C  CZ  . ARG D 1 253 ? 118.419 84.079  71.743  1.00 107.03 ? 253 ARG D CZ  1 
ATOM   9372  N  NH1 . ARG D 1 253 ? 117.750 82.966  71.493  1.00 107.02 ? 253 ARG D NH1 1 
ATOM   9373  N  NH2 . ARG D 1 253 ? 118.332 85.098  70.892  1.00 102.16 ? 253 ARG D NH2 1 
ATOM   9374  N  N   . ALA D 1 254 ? 123.406 82.844  77.397  1.00 109.39 ? 254 ALA D N   1 
ATOM   9375  C  CA  . ALA D 1 254 ? 123.327 81.843  78.454  1.00 108.63 ? 254 ALA D CA  1 
ATOM   9376  C  C   . ALA D 1 254 ? 121.878 81.508  78.781  1.00 107.43 ? 254 ALA D C   1 
ATOM   9377  O  O   . ALA D 1 254 ? 121.535 80.340  78.997  1.00 105.33 ? 254 ALA D O   1 
ATOM   9378  C  CB  . ALA D 1 254 ? 124.062 82.333  79.700  1.00 106.93 ? 254 ALA D CB  1 
ATOM   9379  N  N   . GLY D 1 255 ? 121.014 82.519  78.818  1.00 106.83 ? 255 GLY D N   1 
ATOM   9380  C  CA  . GLY D 1 255 ? 119.601 82.287  79.042  1.00 103.18 ? 255 GLY D CA  1 
ATOM   9381  C  C   . GLY D 1 255 ? 118.802 83.502  78.629  1.00 101.03 ? 255 GLY D C   1 
ATOM   9382  O  O   . GLY D 1 255 ? 119.349 84.513  78.187  1.00 99.71  ? 255 GLY D O   1 
ATOM   9383  N  N   . THR D 1 256 ? 117.484 83.395  78.782  1.00 99.53  ? 256 THR D N   1 
ATOM   9384  C  CA  . THR D 1 256 ? 116.599 84.518  78.502  1.00 96.33  ? 256 THR D CA  1 
ATOM   9385  C  C   . THR D 1 256 ? 115.300 84.320  79.266  1.00 92.86  ? 256 THR D C   1 
ATOM   9386  O  O   . THR D 1 256 ? 114.795 83.196  79.352  1.00 91.56  ? 256 THR D O   1 
ATOM   9387  C  CB  . THR D 1 256 ? 116.342 84.662  76.993  1.00 96.70  ? 256 THR D CB  1 
ATOM   9388  O  OG1 . THR D 1 256 ? 115.607 85.866  76.739  1.00 90.49  ? 256 THR D OG1 1 
ATOM   9389  C  CG2 . THR D 1 256 ? 115.587 83.462  76.434  1.00 98.49  ? 256 THR D CG2 1 
ATOM   9390  N  N   . CYS D 1 257 ? 114.775 85.404  79.834  1.00 88.61  ? 257 CYS D N   1 
ATOM   9391  C  CA  . CYS D 1 257 ? 113.547 85.327  80.621  1.00 86.76  ? 257 CYS D CA  1 
ATOM   9392  C  C   . CYS D 1 257 ? 113.051 86.737  80.915  1.00 83.35  ? 257 CYS D C   1 
ATOM   9393  O  O   . CYS D 1 257 ? 113.636 87.728  80.473  1.00 83.80  ? 257 CYS D O   1 
ATOM   9394  C  CB  . CYS D 1 257 ? 113.763 84.519  81.905  1.00 87.18  ? 257 CYS D CB  1 
ATOM   9395  S  SG  . CYS D 1 257 ? 114.814 85.304  83.134  1.00 89.09  ? 257 CYS D SG  1 
ATOM   9396  N  N   . VAL D 1 258 ? 111.960 86.820  81.674  1.00 78.07  ? 258 VAL D N   1 
ATOM   9397  C  CA  . VAL D 1 258 ? 111.264 88.082  81.907  1.00 69.42  ? 258 VAL D CA  1 
ATOM   9398  C  C   . VAL D 1 258 ? 111.744 88.648  83.240  1.00 63.66  ? 258 VAL D C   1 
ATOM   9399  O  O   . VAL D 1 258 ? 111.279 88.244  84.310  1.00 65.61  ? 258 VAL D O   1 
ATOM   9400  C  CB  . VAL D 1 258 ? 109.746 87.902  81.883  1.00 63.93  ? 258 VAL D CB  1 
ATOM   9401  C  CG1 . VAL D 1 258 ? 109.058 89.253  81.839  1.00 64.61  ? 258 VAL D CG1 1 
ATOM   9402  C  CG2 . VAL D 1 258 ? 109.336 87.054  80.694  1.00 64.97  ? 258 VAL D CG2 1 
ATOM   9403  N  N   . LEU D 1 259 ? 112.661 89.610  83.169  1.00 62.55  ? 259 LEU D N   1 
ATOM   9404  C  CA  . LEU D 1 259 ? 113.198 90.288  84.339  1.00 59.64  ? 259 LEU D CA  1 
ATOM   9405  C  C   . LEU D 1 259 ? 112.324 91.476  84.715  1.00 59.52  ? 259 LEU D C   1 
ATOM   9406  O  O   . LEU D 1 259 ? 111.703 92.111  83.859  1.00 66.42  ? 259 LEU D O   1 
ATOM   9407  C  CB  . LEU D 1 259 ? 114.623 90.778  84.078  1.00 65.68  ? 259 LEU D CB  1 
ATOM   9408  C  CG  . LEU D 1 259 ? 115.802 89.899  84.496  1.00 71.99  ? 259 LEU D CG  1 
ATOM   9409  C  CD1 . LEU D 1 259 ? 115.922 89.836  86.003  1.00 64.50  ? 259 LEU D CD1 1 
ATOM   9410  C  CD2 . LEU D 1 259 ? 115.678 88.514  83.912  1.00 75.75  ? 259 LEU D CD2 1 
ATOM   9411  N  N   . GLU D 1 260 ? 112.284 91.776  86.011  1.00 55.97  ? 260 GLU D N   1 
ATOM   9412  C  CA  . GLU D 1 260 ? 111.600 92.970  86.481  1.00 50.59  ? 260 GLU D CA  1 
ATOM   9413  C  C   . GLU D 1 260 ? 112.186 93.379  87.823  1.00 53.23  ? 260 GLU D C   1 
ATOM   9414  O  O   . GLU D 1 260 ? 112.832 92.583  88.506  1.00 59.45  ? 260 GLU D O   1 
ATOM   9415  C  CB  . GLU D 1 260 ? 110.086 92.745  86.591  1.00 55.00  ? 260 GLU D CB  1 
ATOM   9416  C  CG  . GLU D 1 260 ? 109.284 94.021  86.769  1.00 61.11  ? 260 GLU D CG  1 
ATOM   9417  C  CD  . GLU D 1 260 ? 107.806 93.825  86.540  1.00 64.31  ? 260 GLU D CD  1 
ATOM   9418  O  OE1 . GLU D 1 260 ? 107.398 92.699  86.187  1.00 62.79  ? 260 GLU D OE1 1 
ATOM   9419  O  OE2 . GLU D 1 260 ? 107.048 94.802  86.708  1.00 65.19  ? 260 GLU D OE2 1 
ATOM   9420  N  N   . TYR D 1 261 ? 111.964 94.638  88.187  1.00 53.91  ? 261 TYR D N   1 
ATOM   9421  C  CA  . TYR D 1 261 ? 112.356 95.179  89.480  1.00 54.97  ? 261 TYR D CA  1 
ATOM   9422  C  C   . TYR D 1 261 ? 111.115 95.438  90.321  1.00 55.06  ? 261 TYR D C   1 
ATOM   9423  O  O   . TYR D 1 261 ? 110.074 95.845  89.797  1.00 58.12  ? 261 TYR D O   1 
ATOM   9424  C  CB  . TYR D 1 261 ? 113.143 96.482  89.320  1.00 59.98  ? 261 TYR D CB  1 
ATOM   9425  C  CG  . TYR D 1 261 ? 114.641 96.311  89.258  1.00 63.31  ? 261 TYR D CG  1 
ATOM   9426  C  CD1 . TYR D 1 261 ? 115.319 95.614  90.244  1.00 63.73  ? 261 TYR D CD1 1 
ATOM   9427  C  CD2 . TYR D 1 261 ? 115.377 96.859  88.218  1.00 70.80  ? 261 TYR D CD2 1 
ATOM   9428  C  CE1 . TYR D 1 261 ? 116.688 95.460  90.193  1.00 73.51  ? 261 TYR D CE1 1 
ATOM   9429  C  CE2 . TYR D 1 261 ? 116.746 96.711  88.158  1.00 76.42  ? 261 TYR D CE2 1 
ATOM   9430  C  CZ  . TYR D 1 261 ? 117.396 96.010  89.149  1.00 78.60  ? 261 TYR D CZ  1 
ATOM   9431  O  OH  . TYR D 1 261 ? 118.762 95.858  89.096  1.00 79.22  ? 261 TYR D OH  1 
ATOM   9432  N  N   . ALA D 1 262 ? 111.226 95.202  91.624  1.00 47.84  ? 262 ALA D N   1 
ATOM   9433  C  CA  . ALA D 1 262 ? 110.142 95.516  92.550  1.00 42.67  ? 262 ALA D CA  1 
ATOM   9434  C  C   . ALA D 1 262 ? 110.081 97.027  92.726  1.00 47.77  ? 262 ALA D C   1 
ATOM   9435  O  O   . ALA D 1 262 ? 110.911 97.618  93.419  1.00 53.57  ? 262 ALA D O   1 
ATOM   9436  C  CB  . ALA D 1 262 ? 110.354 94.810  93.883  1.00 36.79  ? 262 ALA D CB  1 
ATOM   9437  N  N   . THR D 1 263 ? 109.097 97.660  92.088  1.00 41.67  ? 263 THR D N   1 
ATOM   9438  C  CA  . THR D 1 263 ? 108.994 99.114  92.146  1.00 42.40  ? 263 THR D CA  1 
ATOM   9439  C  C   . THR D 1 263 ? 108.791 99.681  93.553  1.00 43.84  ? 263 THR D C   1 
ATOM   9440  O  O   . THR D 1 263 ? 109.265 100.807 93.795  1.00 48.86  ? 263 THR D O   1 
ATOM   9441  C  CB  . THR D 1 263 ? 107.877 99.589  91.201  1.00 45.54  ? 263 THR D CB  1 
ATOM   9442  O  OG1 . THR D 1 263 ? 106.608 99.117  91.663  1.00 46.91  ? 263 THR D OG1 1 
ATOM   9443  C  CG2 . THR D 1 263 ? 108.110 99.058  89.800  1.00 53.15  ? 263 THR D CG2 1 
ATOM   9444  N  N   . PRO D 1 264 ? 108.116 99.008  94.496  1.00 37.13  ? 264 PRO D N   1 
ATOM   9445  C  CA  . PRO D 1 264 ? 108.074 99.556  95.861  1.00 34.25  ? 264 PRO D CA  1 
ATOM   9446  C  C   . PRO D 1 264 ? 109.442 99.714  96.500  1.00 35.90  ? 264 PRO D C   1 
ATOM   9447  O  O   . PRO D 1 264 ? 109.607 100.590 97.352  1.00 35.95  ? 264 PRO D O   1 
ATOM   9448  C  CB  . PRO D 1 264 ? 107.210 98.541  96.616  1.00 35.32  ? 264 PRO D CB  1 
ATOM   9449  C  CG  . PRO D 1 264 ? 106.321 97.990  95.584  1.00 32.97  ? 264 PRO D CG  1 
ATOM   9450  C  CD  . PRO D 1 264 ? 107.170 97.885  94.355  1.00 34.66  ? 264 PRO D CD  1 
ATOM   9451  N  N   . LEU D 1 265 ? 110.435 98.907  96.119  1.00 34.44  ? 265 LEU D N   1 
ATOM   9452  C  CA  . LEU D 1 265 ? 111.786 99.121  96.635  1.00 39.43  ? 265 LEU D CA  1 
ATOM   9453  C  C   . LEU D 1 265 ? 112.390 100.410 96.087  1.00 42.24  ? 265 LEU D C   1 
ATOM   9454  O  O   . LEU D 1 265 ? 113.031 101.175 96.826  1.00 47.80  ? 265 LEU D O   1 
ATOM   9455  C  CB  . LEU D 1 265 ? 112.669 97.921  96.298  1.00 38.52  ? 265 LEU D CB  1 
ATOM   9456  C  CG  . LEU D 1 265 ? 112.341 96.633  97.055  1.00 36.45  ? 265 LEU D CG  1 
ATOM   9457  C  CD1 . LEU D 1 265 ? 113.389 95.574  96.792  1.00 39.30  ? 265 LEU D CD1 1 
ATOM   9458  C  CD2 . LEU D 1 265 ? 112.229 96.907  98.541  1.00 33.86  ? 265 LEU D CD2 1 
ATOM   9459  N  N   . GLN D 1 266 ? 112.197 100.664 94.790  1.00 40.53  ? 266 GLN D N   1 
ATOM   9460  C  CA  . GLN D 1 266 ? 112.600 101.941 94.213  1.00 44.33  ? 266 GLN D CA  1 
ATOM   9461  C  C   . GLN D 1 266 ? 111.949 103.098 94.951  1.00 44.55  ? 266 GLN D C   1 
ATOM   9462  O  O   . GLN D 1 266 ? 112.600 104.109 95.248  1.00 51.53  ? 266 GLN D O   1 
ATOM   9463  C  CB  . GLN D 1 266 ? 112.226 101.981 92.732  1.00 48.81  ? 266 GLN D CB  1 
ATOM   9464  C  CG  . GLN D 1 266 ? 112.320 103.358 92.099  1.00 53.91  ? 266 GLN D CG  1 
ATOM   9465  C  CD  . GLN D 1 266 ? 112.189 103.312 90.591  1.00 65.49  ? 266 GLN D CD  1 
ATOM   9466  O  OE1 . GLN D 1 266 ? 111.157 102.906 90.059  1.00 64.92  ? 266 GLN D OE1 1 
ATOM   9467  N  NE2 . GLN D 1 266 ? 113.239 103.729 89.892  1.00 76.98  ? 266 GLN D NE2 1 
ATOM   9468  N  N   . THR D 1 267 ? 110.664 102.962 95.272  1.00 41.85  ? 267 THR D N   1 
ATOM   9469  C  CA  . THR D 1 267 ? 109.986 104.052 95.958  1.00 40.44  ? 267 THR D CA  1 
ATOM   9470  C  C   . THR D 1 267 ? 110.416 104.169 97.416  1.00 41.86  ? 267 THR D C   1 
ATOM   9471  O  O   . THR D 1 267 ? 110.386 105.265 97.975  1.00 43.80  ? 267 THR D O   1 
ATOM   9472  C  CB  . THR D 1 267 ? 108.479 103.882 95.862  1.00 38.79  ? 267 THR D CB  1 
ATOM   9473  O  OG1 . THR D 1 267 ? 108.130 103.469 94.536  1.00 38.77  ? 267 THR D OG1 1 
ATOM   9474  C  CG2 . THR D 1 267 ? 107.837 105.199 96.136  1.00 40.50  ? 267 THR D CG2 1 
ATOM   9475  N  N   . LEU D 1 268 ? 110.812 103.064 98.049  1.00 40.83  ? 268 LEU D N   1 
ATOM   9476  C  CA  . LEU D 1 268 ? 111.404 103.152 99.380  1.00 41.45  ? 268 LEU D CA  1 
ATOM   9477  C  C   . LEU D 1 268 ? 112.692 103.962 99.343  1.00 44.30  ? 268 LEU D C   1 
ATOM   9478  O  O   . LEU D 1 268 ? 112.926 104.823 100.204 1.00 46.52  ? 268 LEU D O   1 
ATOM   9479  C  CB  . LEU D 1 268 ? 111.671 101.751 99.931  1.00 40.44  ? 268 LEU D CB  1 
ATOM   9480  C  CG  . LEU D 1 268 ? 110.502 100.969 100.529 1.00 38.44  ? 268 LEU D CG  1 
ATOM   9481  C  CD1 . LEU D 1 268 ? 110.875 99.512  100.683 1.00 37.07  ? 268 LEU D CD1 1 
ATOM   9482  C  CD2 . LEU D 1 268 ? 110.102 101.548 101.870 1.00 40.37  ? 268 LEU D CD2 1 
ATOM   9483  N  N   . PHE D 1 269 ? 113.537 103.705 98.342  1.00 45.75  ? 269 PHE D N   1 
ATOM   9484  C  CA  . PHE D 1 269 ? 114.747 104.506 98.175  1.00 47.17  ? 269 PHE D CA  1 
ATOM   9485  C  C   . PHE D 1 269 ? 114.403 105.977 97.963  1.00 43.85  ? 269 PHE D C   1 
ATOM   9486  O  O   . PHE D 1 269 ? 114.995 106.868 98.589  1.00 43.04  ? 269 PHE D O   1 
ATOM   9487  C  CB  . PHE D 1 269 ? 115.571 103.972 97.005  1.00 46.15  ? 269 PHE D CB  1 
ATOM   9488  C  CG  . PHE D 1 269 ? 116.950 104.553 96.925  1.00 54.26  ? 269 PHE D CG  1 
ATOM   9489  C  CD1 . PHE D 1 269 ? 117.988 104.003 97.652  1.00 58.53  ? 269 PHE D CD1 1 
ATOM   9490  C  CD2 . PHE D 1 269 ? 117.207 105.652 96.123  1.00 53.78  ? 269 PHE D CD2 1 
ATOM   9491  C  CE1 . PHE D 1 269 ? 119.256 104.538 97.586  1.00 63.89  ? 269 PHE D CE1 1 
ATOM   9492  C  CE2 . PHE D 1 269 ? 118.475 106.190 96.049  1.00 55.85  ? 269 PHE D CE2 1 
ATOM   9493  C  CZ  . PHE D 1 269 ? 119.501 105.632 96.781  1.00 65.33  ? 269 PHE D CZ  1 
ATOM   9494  N  N   . ALA D 1 270 ? 113.429 106.249 97.092  1.00 43.30  ? 270 ALA D N   1 
ATOM   9495  C  CA  . ALA D 1 270 ? 113.036 107.630 96.833  1.00 41.04  ? 270 ALA D CA  1 
ATOM   9496  C  C   . ALA D 1 270 ? 112.514 108.306 98.095  1.00 44.17  ? 270 ALA D C   1 
ATOM   9497  O  O   . ALA D 1 270 ? 112.820 109.474 98.354  1.00 48.93  ? 270 ALA D O   1 
ATOM   9498  C  CB  . ALA D 1 270 ? 111.990 107.678 95.722  1.00 39.31  ? 270 ALA D CB  1 
ATOM   9499  N  N   . MET D 1 271 ? 111.724 107.585 98.894  1.00 44.80  ? 271 MET D N   1 
ATOM   9500  C  CA  . MET D 1 271 ? 111.251 108.119 100.167 1.00 40.78  ? 271 MET D CA  1 
ATOM   9501  C  C   . MET D 1 271 ? 112.414 108.461 101.082 1.00 46.38  ? 271 MET D C   1 
ATOM   9502  O  O   . MET D 1 271 ? 112.406 109.504 101.745 1.00 51.64  ? 271 MET D O   1 
ATOM   9503  C  CB  . MET D 1 271 ? 110.329 107.113 100.853 1.00 41.08  ? 271 MET D CB  1 
ATOM   9504  C  CG  . MET D 1 271 ? 108.865 107.266 100.529 1.00 40.90  ? 271 MET D CG  1 
ATOM   9505  S  SD  . MET D 1 271 ? 107.844 106.282 101.641 1.00 57.26  ? 271 MET D SD  1 
ATOM   9506  C  CE  . MET D 1 271 ? 108.388 104.633 101.223 1.00 44.55  ? 271 MET D CE  1 
ATOM   9507  N  N   . SER D 1 272 ? 113.418 107.585 101.143 1.00 46.79  ? 272 SER D N   1 
ATOM   9508  C  CA  . SER D 1 272 ? 114.599 107.897 101.940 1.00 47.28  ? 272 SER D CA  1 
ATOM   9509  C  C   . SER D 1 272 ? 115.311 109.135 101.413 1.00 53.19  ? 272 SER D C   1 
ATOM   9510  O  O   . SER D 1 272 ? 115.973 109.844 102.179 1.00 53.51  ? 272 SER D O   1 
ATOM   9511  C  CB  . SER D 1 272 ? 115.554 106.707 101.964 1.00 49.81  ? 272 SER D CB  1 
ATOM   9512  O  OG  . SER D 1 272 ? 116.435 106.737 100.856 1.00 54.60  ? 272 SER D OG  1 
ATOM   9513  N  N   . GLN D 1 273 ? 115.190 109.413 100.111 1.00 53.80  ? 273 GLN D N   1 
ATOM   9514  C  CA  . GLN D 1 273 ? 115.800 110.622 99.562  1.00 47.48  ? 273 GLN D CA  1 
ATOM   9515  C  C   . GLN D 1 273 ? 115.058 111.883 99.999  1.00 45.28  ? 273 GLN D C   1 
ATOM   9516  O  O   . GLN D 1 273 ? 115.689 112.885 100.354 1.00 47.45  ? 273 GLN D O   1 
ATOM   9517  C  CB  . GLN D 1 273 ? 115.858 110.541 98.037  1.00 46.63  ? 273 GLN D CB  1 
ATOM   9518  C  CG  . GLN D 1 273 ? 116.689 109.389 97.500  1.00 51.23  ? 273 GLN D CG  1 
ATOM   9519  C  CD  . GLN D 1 273 ? 118.084 109.350 98.088  1.00 56.64  ? 273 GLN D CD  1 
ATOM   9520  O  OE1 . GLN D 1 273 ? 118.979 110.061 97.635  1.00 65.62  ? 273 GLN D OE1 1 
ATOM   9521  N  NE2 . GLN D 1 273 ? 118.278 108.508 99.096  1.00 54.09  ? 273 GLN D NE2 1 
ATOM   9522  N  N   . TYR D 1 274 ? 113.726 111.862 99.974  1.00 44.76  ? 274 TYR D N   1 
ATOM   9523  C  CA  . TYR D 1 274 ? 112.950 113.059 100.281 1.00 42.29  ? 274 TYR D CA  1 
ATOM   9524  C  C   . TYR D 1 274 ? 112.997 113.392 101.768 1.00 46.68  ? 274 TYR D C   1 
ATOM   9525  O  O   . TYR D 1 274 ? 112.982 112.504 102.624 1.00 51.26  ? 274 TYR D O   1 
ATOM   9526  C  CB  . TYR D 1 274 ? 111.496 112.887 99.842  1.00 45.38  ? 274 TYR D CB  1 
ATOM   9527  C  CG  . TYR D 1 274 ? 111.258 113.045 98.358  1.00 49.04  ? 274 TYR D CG  1 
ATOM   9528  C  CD1 . TYR D 1 274 ? 111.709 112.097 97.454  1.00 49.77  ? 274 TYR D CD1 1 
ATOM   9529  C  CD2 . TYR D 1 274 ? 110.567 114.143 97.863  1.00 52.41  ? 274 TYR D CD2 1 
ATOM   9530  C  CE1 . TYR D 1 274 ? 111.487 112.237 96.100  1.00 54.99  ? 274 TYR D CE1 1 
ATOM   9531  C  CE2 . TYR D 1 274 ? 110.340 114.293 96.510  1.00 58.48  ? 274 TYR D CE2 1 
ATOM   9532  C  CZ  . TYR D 1 274 ? 110.802 113.337 95.633  1.00 60.78  ? 274 TYR D CZ  1 
ATOM   9533  O  OH  . TYR D 1 274 ? 110.579 113.480 94.283  1.00 58.86  ? 274 TYR D OH  1 
ATOM   9534  N  N   . SER D 1 275 ? 113.049 114.692 102.069 1.00 45.08  ? 275 SER D N   1 
ATOM   9535  C  CA  . SER D 1 275 ? 113.050 115.150 103.455 1.00 48.50  ? 275 SER D CA  1 
ATOM   9536  C  C   . SER D 1 275 ? 111.658 115.101 104.072 1.00 50.46  ? 275 SER D C   1 
ATOM   9537  O  O   . SER D 1 275 ? 111.515 114.794 105.261 1.00 48.02  ? 275 SER D O   1 
ATOM   9538  C  CB  . SER D 1 275 ? 113.609 116.570 103.538 1.00 48.92  ? 275 SER D CB  1 
ATOM   9539  O  OG  . SER D 1 275 ? 113.509 117.081 104.855 1.00 54.84  ? 275 SER D OG  1 
ATOM   9540  N  N   . GLN D 1 276 ? 110.624 115.410 103.287 1.00 49.16  ? 276 GLN D N   1 
ATOM   9541  C  CA  . GLN D 1 276 ? 109.264 115.442 103.812 1.00 48.07  ? 276 GLN D CA  1 
ATOM   9542  C  C   . GLN D 1 276 ? 108.751 114.059 104.187 1.00 44.67  ? 276 GLN D C   1 
ATOM   9543  O  O   . GLN D 1 276 ? 107.809 113.954 104.979 1.00 46.14  ? 276 GLN D O   1 
ATOM   9544  C  CB  . GLN D 1 276 ? 108.325 116.083 102.790 1.00 54.92  ? 276 GLN D CB  1 
ATOM   9545  C  CG  . GLN D 1 276 ? 106.977 116.502 103.351 1.00 60.49  ? 276 GLN D CG  1 
ATOM   9546  C  CD  . GLN D 1 276 ? 106.031 116.997 102.278 1.00 62.81  ? 276 GLN D CD  1 
ATOM   9547  O  OE1 . GLN D 1 276 ? 106.293 116.843 101.085 1.00 64.61  ? 276 GLN D OE1 1 
ATOM   9548  N  NE2 . GLN D 1 276 ? 104.921 117.594 102.696 1.00 60.09  ? 276 GLN D NE2 1 
ATOM   9549  N  N   . ALA D 1 277 ? 109.351 112.998 103.644 1.00 44.33  ? 277 ALA D N   1 
ATOM   9550  C  CA  . ALA D 1 277 ? 108.873 111.649 103.915 1.00 40.98  ? 277 ALA D CA  1 
ATOM   9551  C  C   . ALA D 1 277 ? 109.087 111.227 105.361 1.00 43.61  ? 277 ALA D C   1 
ATOM   9552  O  O   . ALA D 1 277 ? 108.395 110.320 105.832 1.00 44.79  ? 277 ALA D O   1 
ATOM   9553  C  CB  . ALA D 1 277 ? 109.558 110.653 102.981 1.00 40.10  ? 277 ALA D CB  1 
ATOM   9554  N  N   . GLY D 1 278 ? 110.013 111.859 106.074 1.00 45.38  ? 278 GLY D N   1 
ATOM   9555  C  CA  . GLY D 1 278 ? 110.350 111.391 107.409 1.00 43.54  ? 278 GLY D CA  1 
ATOM   9556  C  C   . GLY D 1 278 ? 110.893 109.980 107.401 1.00 47.62  ? 278 GLY D C   1 
ATOM   9557  O  O   . GLY D 1 278 ? 110.580 109.186 108.297 1.00 54.13  ? 278 GLY D O   1 
ATOM   9558  N  N   . PHE D 1 279 ? 111.705 109.651 106.401 1.00 50.12  ? 279 PHE D N   1 
ATOM   9559  C  CA  . PHE D 1 279 ? 112.191 108.300 106.167 1.00 48.99  ? 279 PHE D CA  1 
ATOM   9560  C  C   . PHE D 1 279 ? 113.710 108.336 106.129 1.00 54.82  ? 279 PHE D C   1 
ATOM   9561  O  O   . PHE D 1 279 ? 114.294 109.177 105.438 1.00 61.24  ? 279 PHE D O   1 
ATOM   9562  C  CB  . PHE D 1 279 ? 111.622 107.756 104.853 1.00 47.82  ? 279 PHE D CB  1 
ATOM   9563  C  CG  . PHE D 1 279 ? 111.446 106.267 104.828 1.00 49.88  ? 279 PHE D CG  1 
ATOM   9564  C  CD1 . PHE D 1 279 ? 110.611 105.641 105.734 1.00 52.46  ? 279 PHE D CD1 1 
ATOM   9565  C  CD2 . PHE D 1 279 ? 112.088 105.499 103.876 1.00 47.82  ? 279 PHE D CD2 1 
ATOM   9566  C  CE1 . PHE D 1 279 ? 110.440 104.274 105.705 1.00 46.03  ? 279 PHE D CE1 1 
ATOM   9567  C  CE2 . PHE D 1 279 ? 111.917 104.134 103.840 1.00 44.51  ? 279 PHE D CE2 1 
ATOM   9568  C  CZ  . PHE D 1 279 ? 111.094 103.520 104.756 1.00 43.82  ? 279 PHE D CZ  1 
ATOM   9569  N  N   . SER D 1 280 ? 114.347 107.437 106.870 1.00 51.63  ? 280 SER D N   1 
ATOM   9570  C  CA  . SER D 1 280 ? 115.796 107.426 107.008 1.00 53.54  ? 280 SER D CA  1 
ATOM   9571  C  C   . SER D 1 280 ? 116.400 106.244 106.260 1.00 55.26  ? 280 SER D C   1 
ATOM   9572  O  O   . SER D 1 280 ? 115.704 105.321 105.831 1.00 57.59  ? 280 SER D O   1 
ATOM   9573  C  CB  . SER D 1 280 ? 116.200 107.387 108.486 1.00 53.06  ? 280 SER D CB  1 
ATOM   9574  O  OG  . SER D 1 280 ? 115.621 106.276 109.145 1.00 51.54  ? 280 SER D OG  1 
ATOM   9575  N  N   . ARG D 1 281 ? 117.726 106.293 106.102 1.00 58.17  ? 281 ARG D N   1 
ATOM   9576  C  CA  . ARG D 1 281 ? 118.436 105.224 105.406 1.00 57.61  ? 281 ARG D CA  1 
ATOM   9577  C  C   . ARG D 1 281 ? 118.337 103.905 106.162 1.00 58.88  ? 281 ARG D C   1 
ATOM   9578  O  O   . ARG D 1 281 ? 118.146 102.846 105.552 1.00 59.12  ? 281 ARG D O   1 
ATOM   9579  C  CB  . ARG D 1 281 ? 119.898 105.616 105.200 1.00 69.17  ? 281 ARG D CB  1 
ATOM   9580  C  CG  . ARG D 1 281 ? 120.111 106.697 104.155 1.00 76.66  ? 281 ARG D CG  1 
ATOM   9581  C  CD  . ARG D 1 281 ? 121.511 106.624 103.569 1.00 79.76  ? 281 ARG D CD  1 
ATOM   9582  N  NE  . ARG D 1 281 ? 122.529 107.025 104.534 1.00 86.50  ? 281 ARG D NE  1 
ATOM   9583  C  CZ  . ARG D 1 281 ? 122.977 108.265 104.678 1.00 84.94  ? 281 ARG D CZ  1 
ATOM   9584  N  NH1 . ARG D 1 281 ? 122.519 109.257 103.932 1.00 81.63  ? 281 ARG D NH1 1 
ATOM   9585  N  NH2 . ARG D 1 281 ? 123.908 108.516 105.594 1.00 76.53  ? 281 ARG D NH2 1 
ATOM   9586  N  N   . GLU D 1 282 ? 118.480 103.946 107.489 1.00 61.14  ? 282 GLU D N   1 
ATOM   9587  C  CA  . GLU D 1 282 ? 118.293 102.738 108.286 1.00 57.31  ? 282 GLU D CA  1 
ATOM   9588  C  C   . GLU D 1 282 ? 116.869 102.218 108.154 1.00 56.41  ? 282 GLU D C   1 
ATOM   9589  O  O   . GLU D 1 282 ? 116.651 101.012 107.978 1.00 56.03  ? 282 GLU D O   1 
ATOM   9590  C  CB  . GLU D 1 282 ? 118.627 103.017 109.751 1.00 62.06  ? 282 GLU D CB  1 
ATOM   9591  C  CG  . GLU D 1 282 ? 120.115 103.140 110.044 1.00 77.18  ? 282 GLU D CG  1 
ATOM   9592  C  CD  . GLU D 1 282 ? 120.659 104.523 109.745 1.00 81.71  ? 282 GLU D CD  1 
ATOM   9593  O  OE1 . GLU D 1 282 ? 120.127 105.506 110.302 1.00 81.21  ? 282 GLU D OE1 1 
ATOM   9594  O  OE2 . GLU D 1 282 ? 121.619 104.628 108.954 1.00 80.72  ? 282 GLU D OE2 1 
ATOM   9595  N  N   . ASP D 1 283 ? 115.886 103.120 108.222 1.00 57.12  ? 283 ASP D N   1 
ATOM   9596  C  CA  . ASP D 1 283 ? 114.501 102.729 107.990 1.00 48.47  ? 283 ASP D CA  1 
ATOM   9597  C  C   . ASP D 1 283 ? 114.311 102.205 106.575 1.00 43.29  ? 283 ASP D C   1 
ATOM   9598  O  O   . ASP D 1 283 ? 113.553 101.257 106.357 1.00 44.90  ? 283 ASP D O   1 
ATOM   9599  C  CB  . ASP D 1 283 ? 113.566 103.910 108.250 1.00 53.38  ? 283 ASP D CB  1 
ATOM   9600  C  CG  . ASP D 1 283 ? 113.388 104.198 109.725 1.00 72.23  ? 283 ASP D CG  1 
ATOM   9601  O  OD1 . ASP D 1 283 ? 113.944 103.445 110.551 1.00 78.65  ? 283 ASP D OD1 1 
ATOM   9602  O  OD2 . ASP D 1 283 ? 112.693 105.180 110.060 1.00 76.02  ? 283 ASP D OD2 1 
ATOM   9603  N  N   . ARG D 1 284 ? 114.988 102.812 105.599 1.00 45.78  ? 284 ARG D N   1 
ATOM   9604  C  CA  . ARG D 1 284 ? 114.877 102.348 104.220 1.00 43.29  ? 284 ARG D CA  1 
ATOM   9605  C  C   . ARG D 1 284 ? 115.346 100.906 104.087 1.00 42.67  ? 284 ARG D C   1 
ATOM   9606  O  O   . ARG D 1 284 ? 114.652 100.067 103.502 1.00 47.93  ? 284 ARG D O   1 
ATOM   9607  C  CB  . ARG D 1 284 ? 115.680 103.263 103.297 1.00 49.67  ? 284 ARG D CB  1 
ATOM   9608  C  CG  . ARG D 1 284 ? 115.349 103.122 101.823 1.00 47.39  ? 284 ARG D CG  1 
ATOM   9609  C  CD  . ARG D 1 284 ? 116.393 102.290 101.089 1.00 52.91  ? 284 ARG D CD  1 
ATOM   9610  N  NE  . ARG D 1 284 ? 117.759 102.567 101.521 1.00 61.34  ? 284 ARG D NE  1 
ATOM   9611  C  CZ  . ARG D 1 284 ? 118.404 103.711 101.329 1.00 64.80  ? 284 ARG D CZ  1 
ATOM   9612  N  NH1 . ARG D 1 284 ? 117.837 104.731 100.706 1.00 58.21  ? 284 ARG D NH1 1 
ATOM   9613  N  NH2 . ARG D 1 284 ? 119.651 103.835 101.774 1.00 71.32  ? 284 ARG D NH2 1 
ATOM   9614  N  N   . LEU D 1 285 ? 116.524 100.596 104.633 1.00 44.03  ? 285 LEU D N   1 
ATOM   9615  C  CA  . LEU D 1 285 ? 117.035 99.231  104.554 1.00 44.90  ? 285 LEU D CA  1 
ATOM   9616  C  C   . LEU D 1 285 ? 116.146 98.260  105.322 1.00 46.17  ? 285 LEU D C   1 
ATOM   9617  O  O   . LEU D 1 285 ? 115.858 97.155  104.840 1.00 50.56  ? 285 LEU D O   1 
ATOM   9618  C  CB  . LEU D 1 285 ? 118.468 99.176  105.078 1.00 46.25  ? 285 LEU D CB  1 
ATOM   9619  C  CG  . LEU D 1 285 ? 119.145 97.805  105.068 1.00 54.48  ? 285 LEU D CG  1 
ATOM   9620  C  CD1 . LEU D 1 285 ? 119.005 97.137  103.707 1.00 60.12  ? 285 LEU D CD1 1 
ATOM   9621  C  CD2 . LEU D 1 285 ? 120.608 97.927  105.460 1.00 56.26  ? 285 LEU D CD2 1 
ATOM   9622  N  N   . GLU D 1 286 ? 115.697 98.657  106.515 1.00 46.80  ? 286 GLU D N   1 
ATOM   9623  C  CA  . GLU D 1 286 ? 114.857 97.775  107.316 1.00 43.50  ? 286 GLU D CA  1 
ATOM   9624  C  C   . GLU D 1 286 ? 113.551 97.465  106.595 1.00 42.72  ? 286 GLU D C   1 
ATOM   9625  O  O   . GLU D 1 286 ? 113.130 96.305  106.524 1.00 45.80  ? 286 GLU D O   1 
ATOM   9626  C  CB  . GLU D 1 286 ? 114.586 98.419  108.675 1.00 50.44  ? 286 GLU D CB  1 
ATOM   9627  C  CG  . GLU D 1 286 ? 113.762 97.582  109.636 1.00 61.19  ? 286 GLU D CG  1 
ATOM   9628  C  CD  . GLU D 1 286 ? 114.481 96.313  110.059 1.00 75.45  ? 286 GLU D CD  1 
ATOM   9629  O  OE1 . GLU D 1 286 ? 115.730 96.295  110.028 1.00 76.84  ? 286 GLU D OE1 1 
ATOM   9630  O  OE2 . GLU D 1 286 ? 113.803 95.341  110.450 1.00 76.10  ? 286 GLU D OE2 1 
ATOM   9631  N  N   . GLN D 1 287 ? 112.910 98.488  106.026 1.00 42.21  ? 287 GLN D N   1 
ATOM   9632  C  CA  . GLN D 1 287 ? 111.654 98.272  105.322 1.00 35.88  ? 287 GLN D CA  1 
ATOM   9633  C  C   . GLN D 1 287 ? 111.860 97.522  104.016 1.00 34.38  ? 287 GLN D C   1 
ATOM   9634  O  O   . GLN D 1 287 ? 110.971 96.785  103.596 1.00 37.71  ? 287 GLN D O   1 
ATOM   9635  C  CB  . GLN D 1 287 ? 110.946 99.602  105.070 1.00 36.92  ? 287 GLN D CB  1 
ATOM   9636  C  CG  . GLN D 1 287 ? 110.569 100.361 106.332 1.00 38.41  ? 287 GLN D CG  1 
ATOM   9637  C  CD  . GLN D 1 287 ? 109.794 99.521  107.328 1.00 43.14  ? 287 GLN D CD  1 
ATOM   9638  O  OE1 . GLN D 1 287 ? 109.026 98.636  106.952 1.00 42.62  ? 287 GLN D OE1 1 
ATOM   9639  N  NE2 . GLN D 1 287 ? 109.992 99.797  108.610 1.00 50.82  ? 287 GLN D NE2 1 
ATOM   9640  N  N   . ALA D 1 288 ? 113.011 97.676  103.360 1.00 33.63  ? 288 ALA D N   1 
ATOM   9641  C  CA  . ALA D 1 288 ? 113.289 96.836  102.200 1.00 35.85  ? 288 ALA D CA  1 
ATOM   9642  C  C   . ALA D 1 288 ? 113.370 95.369  102.602 1.00 37.89  ? 288 ALA D C   1 
ATOM   9643  O  O   . ALA D 1 288 ? 112.822 94.490  101.919 1.00 39.99  ? 288 ALA D O   1 
ATOM   9644  C  CB  . ALA D 1 288 ? 114.582 97.284  101.522 1.00 38.54  ? 288 ALA D CB  1 
ATOM   9645  N  N   . LYS D 1 289 ? 114.038 95.089  103.723 1.00 37.62  ? 289 LYS D N   1 
ATOM   9646  C  CA  . LYS D 1 289 ? 114.133 93.714  104.202 1.00 37.55  ? 289 LYS D CA  1 
ATOM   9647  C  C   . LYS D 1 289 ? 112.758 93.150  104.548 1.00 37.88  ? 289 LYS D C   1 
ATOM   9648  O  O   . LYS D 1 289 ? 112.429 92.021  104.165 1.00 39.30  ? 289 LYS D O   1 
ATOM   9649  C  CB  . LYS D 1 289 ? 115.064 93.652  105.411 1.00 46.13  ? 289 LYS D CB  1 
ATOM   9650  C  CG  . LYS D 1 289 ? 116.507 93.994  105.088 1.00 45.86  ? 289 LYS D CG  1 
ATOM   9651  C  CD  . LYS D 1 289 ? 117.454 93.416  106.118 1.00 52.26  ? 289 LYS D CD  1 
ATOM   9652  C  CE  . LYS D 1 289 ? 118.682 94.290  106.290 1.00 56.79  ? 289 LYS D CE  1 
ATOM   9653  N  NZ  . LYS D 1 289 ? 119.930 93.485  106.372 1.00 59.71  ? 289 LYS D NZ  1 
ATOM   9654  N  N   . LEU D 1 290 ? 111.936 93.926  105.261 1.00 38.85  ? 290 LEU D N   1 
ATOM   9655  C  CA  . LEU D 1 290 ? 110.582 93.463  105.570 1.00 36.68  ? 290 LEU D CA  1 
ATOM   9656  C  C   . LEU D 1 290 ? 109.734 93.308  104.316 1.00 38.86  ? 290 LEU D C   1 
ATOM   9657  O  O   . LEU D 1 290 ? 108.910 92.394  104.238 1.00 41.17  ? 290 LEU D O   1 
ATOM   9658  C  CB  . LEU D 1 290 ? 109.886 94.392  106.566 1.00 36.43  ? 290 LEU D CB  1 
ATOM   9659  C  CG  . LEU D 1 290 ? 110.167 94.222  108.061 1.00 43.98  ? 290 LEU D CG  1 
ATOM   9660  C  CD1 . LEU D 1 290 ? 111.548 94.655  108.461 1.00 46.40  ? 290 LEU D CD1 1 
ATOM   9661  C  CD2 . LEU D 1 290 ? 109.121 94.985  108.856 1.00 48.26  ? 290 LEU D CD2 1 
ATOM   9662  N  N   . PHE D 1 291 ? 109.897 94.199  103.336 1.00 36.81  ? 291 PHE D N   1 
ATOM   9663  C  CA  . PHE D 1 291 ? 109.159 94.071  102.085 1.00 32.35  ? 291 PHE D CA  1 
ATOM   9664  C  C   . PHE D 1 291 ? 109.469 92.744  101.416 1.00 34.28  ? 291 PHE D C   1 
ATOM   9665  O  O   . PHE D 1 291 ? 108.559 92.006  101.025 1.00 35.43  ? 291 PHE D O   1 
ATOM   9666  C  CB  . PHE D 1 291 ? 109.495 95.240  101.154 1.00 31.58  ? 291 PHE D CB  1 
ATOM   9667  C  CG  . PHE D 1 291 ? 108.981 95.073  99.744  1.00 34.10  ? 291 PHE D CG  1 
ATOM   9668  C  CD1 . PHE D 1 291 ? 109.731 94.408  98.787  1.00 35.02  ? 291 PHE D CD1 1 
ATOM   9669  C  CD2 . PHE D 1 291 ? 107.752 95.588  99.377  1.00 33.56  ? 291 PHE D CD2 1 
ATOM   9670  C  CE1 . PHE D 1 291 ? 109.260 94.254  97.499  1.00 31.47  ? 291 PHE D CE1 1 
ATOM   9671  C  CE2 . PHE D 1 291 ? 107.281 95.436  98.089  1.00 28.25  ? 291 PHE D CE2 1 
ATOM   9672  C  CZ  . PHE D 1 291 ? 108.035 94.770  97.151  1.00 27.35  ? 291 PHE D CZ  1 
ATOM   9673  N  N   . CYS D 1 292 ? 110.757 92.419  101.288 1.00 32.51  ? 292 CYS D N   1 
ATOM   9674  C  CA  . CYS D 1 292 ? 111.128 91.140  100.689 1.00 32.02  ? 292 CYS D CA  1 
ATOM   9675  C  C   . CYS D 1 292 ? 110.591 89.973  101.510 1.00 38.88  ? 292 CYS D C   1 
ATOM   9676  O  O   . CYS D 1 292 ? 110.059 89.003  100.953 1.00 46.40  ? 292 CYS D O   1 
ATOM   9677  C  CB  . CYS D 1 292 ? 112.645 91.051  100.549 1.00 39.99  ? 292 CYS D CB  1 
ATOM   9678  S  SG  . CYS D 1 292 ? 113.369 92.400  99.599  1.00 57.58  ? 292 CYS D SG  1 
ATOM   9679  N  N   . ARG D 1 293 ? 110.701 90.062  102.839 1.00 39.42  ? 293 ARG D N   1 
ATOM   9680  C  CA  . ARG D 1 293 ? 110.260 88.972  103.705 1.00 39.91  ? 293 ARG D CA  1 
ATOM   9681  C  C   . ARG D 1 293 ? 108.768 88.703  103.544 1.00 39.94  ? 293 ARG D C   1 
ATOM   9682  O  O   . ARG D 1 293 ? 108.353 87.563  103.305 1.00 47.25  ? 293 ARG D O   1 
ATOM   9683  C  CB  . ARG D 1 293 ? 110.596 89.304  105.159 1.00 44.64  ? 293 ARG D CB  1 
ATOM   9684  C  CG  . ARG D 1 293 ? 110.673 88.105  106.091 1.00 45.70  ? 293 ARG D CG  1 
ATOM   9685  C  CD  . ARG D 1 293 ? 109.396 87.938  106.898 1.00 53.26  ? 293 ARG D CD  1 
ATOM   9686  N  NE  . ARG D 1 293 ? 109.016 89.160  107.598 1.00 62.43  ? 293 ARG D NE  1 
ATOM   9687  C  CZ  . ARG D 1 293 ? 109.612 89.619  108.690 1.00 57.49  ? 293 ARG D CZ  1 
ATOM   9688  N  NH1 . ARG D 1 293 ? 110.638 88.988  109.236 1.00 59.29  ? 293 ARG D NH1 1 
ATOM   9689  N  NH2 . ARG D 1 293 ? 109.166 90.739  109.250 1.00 47.83  ? 293 ARG D NH2 1 
ATOM   9690  N  N   . THR D 1 294 ? 107.943 89.747  103.656 1.00 36.98  ? 294 THR D N   1 
ATOM   9691  C  CA  . THR D 1 294 ? 106.502 89.536  103.583 1.00 39.22  ? 294 THR D CA  1 
ATOM   9692  C  C   . THR D 1 294 ? 106.045 89.242  102.161 1.00 40.33  ? 294 THR D C   1 
ATOM   9693  O  O   . THR D 1 294 ? 105.054 88.531  101.977 1.00 45.15  ? 294 THR D O   1 
ATOM   9694  C  CB  . THR D 1 294 ? 105.738 90.734  104.153 1.00 35.97  ? 294 THR D CB  1 
ATOM   9695  O  OG1 . THR D 1 294 ? 104.331 90.490  104.051 1.00 48.34  ? 294 THR D OG1 1 
ATOM   9696  C  CG2 . THR D 1 294 ? 106.054 91.991  103.395 1.00 34.73  ? 294 THR D CG2 1 
ATOM   9697  N  N   . LEU D 1 295 ? 106.749 89.749  101.144 1.00 36.72  ? 295 LEU D N   1 
ATOM   9698  C  CA  . LEU D 1 295 ? 106.404 89.379  99.777  1.00 35.81  ? 295 LEU D CA  1 
ATOM   9699  C  C   . LEU D 1 295 ? 106.646 87.896  99.536  1.00 40.05  ? 295 LEU D C   1 
ATOM   9700  O  O   . LEU D 1 295 ? 105.804 87.216  98.939  1.00 47.55  ? 295 LEU D O   1 
ATOM   9701  C  CB  . LEU D 1 295 ? 107.198 90.225  98.783  1.00 31.75  ? 295 LEU D CB  1 
ATOM   9702  C  CG  . LEU D 1 295 ? 106.835 90.040  97.309  1.00 28.17  ? 295 LEU D CG  1 
ATOM   9703  C  CD1 . LEU D 1 295 ? 105.450 90.588  97.021  1.00 28.73  ? 295 LEU D CD1 1 
ATOM   9704  C  CD2 . LEU D 1 295 ? 107.867 90.703  96.419  1.00 33.16  ? 295 LEU D CD2 1 
ATOM   9705  N  N   . GLU D 1 296 ? 107.780 87.371  100.008 1.00 38.75  ? 296 GLU D N   1 
ATOM   9706  C  CA  . GLU D 1 296 ? 108.015 85.934  99.906  1.00 40.64  ? 296 GLU D CA  1 
ATOM   9707  C  C   . GLU D 1 296 ? 106.986 85.153  100.712 1.00 48.91  ? 296 GLU D C   1 
ATOM   9708  O  O   . GLU D 1 296 ? 106.491 84.110  100.263 1.00 51.55  ? 296 GLU D O   1 
ATOM   9709  C  CB  . GLU D 1 296 ? 109.431 85.599  100.372 1.00 46.77  ? 296 GLU D CB  1 
ATOM   9710  C  CG  . GLU D 1 296 ? 109.789 84.128  100.259 1.00 58.23  ? 296 GLU D CG  1 
ATOM   9711  C  CD  . GLU D 1 296 ? 110.695 83.661  101.381 1.00 69.14  ? 296 GLU D CD  1 
ATOM   9712  O  OE1 . GLU D 1 296 ? 110.795 84.372  102.402 1.00 68.13  ? 296 GLU D OE1 1 
ATOM   9713  O  OE2 . GLU D 1 296 ? 111.307 82.581  101.242 1.00 72.40  ? 296 GLU D OE2 1 
ATOM   9714  N  N   . ASP D 1 297 ? 106.645 85.649  101.904 1.00 53.27  ? 297 ASP D N   1 
ATOM   9715  C  CA  . ASP D 1 297 ? 105.684 84.955  102.756 1.00 53.07  ? 297 ASP D CA  1 
ATOM   9716  C  C   . ASP D 1 297 ? 104.308 84.877  102.103 1.00 54.22  ? 297 ASP D C   1 
ATOM   9717  O  O   . ASP D 1 297 ? 103.632 83.846  102.189 1.00 59.68  ? 297 ASP D O   1 
ATOM   9718  C  CB  . ASP D 1 297 ? 105.600 85.652  104.114 1.00 55.98  ? 297 ASP D CB  1 
ATOM   9719  C  CG  . ASP D 1 297 ? 104.726 84.906  105.101 1.00 76.71  ? 297 ASP D CG  1 
ATOM   9720  O  OD1 . ASP D 1 297 ? 105.170 83.857  105.614 1.00 86.94  ? 297 ASP D OD1 1 
ATOM   9721  O  OD2 . ASP D 1 297 ? 103.599 85.372  105.371 1.00 77.53  ? 297 ASP D OD2 1 
ATOM   9722  N  N   . ILE D 1 298 ? 103.873 85.957  101.448 1.00 50.61  ? 298 ILE D N   1 
ATOM   9723  C  CA  . ILE D 1 298 ? 102.554 85.950  100.823 1.00 53.35  ? 298 ILE D CA  1 
ATOM   9724  C  C   . ILE D 1 298 ? 102.565 85.272  99.460  1.00 53.10  ? 298 ILE D C   1 
ATOM   9725  O  O   . ILE D 1 298 ? 101.514 84.808  99.005  1.00 61.12  ? 298 ILE D O   1 
ATOM   9726  C  CB  . ILE D 1 298 ? 101.981 87.370  100.687 1.00 51.51  ? 298 ILE D CB  1 
ATOM   9727  C  CG1 . ILE D 1 298 ? 102.819 88.211  99.727  1.00 41.57  ? 298 ILE D CG1 1 
ATOM   9728  C  CG2 . ILE D 1 298 ? 101.909 88.041  102.045 1.00 55.83  ? 298 ILE D CG2 1 
ATOM   9729  C  CD1 . ILE D 1 298 ? 102.411 89.663  99.689  1.00 40.15  ? 298 ILE D CD1 1 
ATOM   9730  N  N   . LEU D 1 299 ? 103.716 85.203  98.788  1.00 52.36  ? 299 LEU D N   1 
ATOM   9731  C  CA  . LEU D 1 299 ? 103.799 84.414  97.566  1.00 54.42  ? 299 LEU D CA  1 
ATOM   9732  C  C   . LEU D 1 299 ? 103.843 82.923  97.863  1.00 60.87  ? 299 LEU D C   1 
ATOM   9733  O  O   . LEU D 1 299 ? 103.444 82.116  97.017  1.00 65.91  ? 299 LEU D O   1 
ATOM   9734  C  CB  . LEU D 1 299 ? 105.025 84.822  96.750  1.00 44.99  ? 299 LEU D CB  1 
ATOM   9735  C  CG  . LEU D 1 299 ? 104.894 86.084  95.898  1.00 41.60  ? 299 LEU D CG  1 
ATOM   9736  C  CD1 . LEU D 1 299 ? 106.174 86.334  95.125  1.00 41.84  ? 299 LEU D CD1 1 
ATOM   9737  C  CD2 . LEU D 1 299 ? 103.709 85.977  94.955  1.00 46.02  ? 299 LEU D CD2 1 
ATOM   9738  N  N   . ALA D 1 300 ? 104.331 82.539  99.045  1.00 58.81  ? 300 ALA D N   1 
ATOM   9739  C  CA  . ALA D 1 300 ? 104.335 81.128  99.415  1.00 62.02  ? 300 ALA D CA  1 
ATOM   9740  C  C   . ALA D 1 300 ? 102.918 80.577  99.514  1.00 68.99  ? 300 ALA D C   1 
ATOM   9741  O  O   . ALA D 1 300 ? 102.649 79.453  99.076  1.00 74.34  ? 300 ALA D O   1 
ATOM   9742  C  CB  . ALA D 1 300 ? 105.082 80.933  100.734 1.00 58.76  ? 300 ALA D CB  1 
ATOM   9743  N  N   . ASP D 1 301 ? 102.000 81.351  100.088 1.00 67.76  ? 301 ASP D N   1 
ATOM   9744  C  CA  . ASP D 1 301 ? 100.616 80.931  100.260 1.00 73.01  ? 301 ASP D CA  1 
ATOM   9745  C  C   . ASP D 1 301 ? 99.686  81.482  99.186  1.00 74.41  ? 301 ASP D C   1 
ATOM   9746  O  O   . ASP D 1 301 ? 98.477  81.240  99.251  1.00 76.79  ? 301 ASP D O   1 
ATOM   9747  C  CB  . ASP D 1 301 ? 100.111 81.349  101.645 1.00 76.02  ? 301 ASP D CB  1 
ATOM   9748  C  CG  . ASP D 1 301 ? 98.963  80.487  102.134 1.00 84.93  ? 301 ASP D CG  1 
ATOM   9749  O  OD1 . ASP D 1 301 ? 99.188  79.286  102.389 1.00 87.11  ? 301 ASP D OD1 1 
ATOM   9750  O  OD2 . ASP D 1 301 ? 97.837  81.012  102.267 1.00 83.94  ? 301 ASP D OD2 1 
ATOM   9751  N  N   . ALA D 1 302 ? 100.213 82.213  98.207  1.00 73.48  ? 302 ALA D N   1 
ATOM   9752  C  CA  . ALA D 1 302 ? 99.371  82.793  97.176  1.00 73.86  ? 302 ALA D CA  1 
ATOM   9753  C  C   . ALA D 1 302 ? 98.795  81.704  96.273  1.00 83.26  ? 302 ALA D C   1 
ATOM   9754  O  O   . ALA D 1 302 ? 99.454  80.697  96.000  1.00 80.99  ? 302 ALA D O   1 
ATOM   9755  C  CB  . ALA D 1 302 ? 100.161 83.791  96.335  1.00 64.65  ? 302 ALA D CB  1 
ATOM   9756  N  N   . PRO D 1 303 ? 97.559  81.881  95.798  1.00 86.15  ? 303 PRO D N   1 
ATOM   9757  C  CA  . PRO D 1 303 ? 96.998  80.922  94.838  1.00 81.38  ? 303 PRO D CA  1 
ATOM   9758  C  C   . PRO D 1 303 ? 97.406  81.236  93.408  1.00 79.72  ? 303 PRO D C   1 
ATOM   9759  O  O   . PRO D 1 303 ? 97.476  80.337  92.564  1.00 80.94  ? 303 PRO D O   1 
ATOM   9760  C  CB  . PRO D 1 303 ? 95.484  81.062  95.040  1.00 84.62  ? 303 PRO D CB  1 
ATOM   9761  C  CG  . PRO D 1 303 ? 95.279  82.383  95.744  1.00 81.84  ? 303 PRO D CG  1 
ATOM   9762  C  CD  . PRO D 1 303 ? 96.612  82.956  96.134  1.00 80.95  ? 303 PRO D CD  1 
ATOM   9763  N  N   . GLU D 1 304 ? 97.677  82.513  93.124  1.00 79.27  ? 304 GLU D N   1 
ATOM   9764  C  CA  . GLU D 1 304 ? 98.141  82.892  91.793  1.00 81.45  ? 304 GLU D CA  1 
ATOM   9765  C  C   . GLU D 1 304 ? 99.561  82.403  91.544  1.00 81.22  ? 304 GLU D C   1 
ATOM   9766  O  O   . GLU D 1 304 ? 99.872  81.912  90.452  1.00 82.49  ? 304 GLU D O   1 
ATOM   9767  C  CB  . GLU D 1 304 ? 98.055  84.408  91.615  1.00 77.22  ? 304 GLU D CB  1 
ATOM   9768  C  CG  . GLU D 1 304 ? 96.714  84.895  91.096  1.00 74.72  ? 304 GLU D CG  1 
ATOM   9769  C  CD  . GLU D 1 304 ? 95.772  85.306  92.208  1.00 75.99  ? 304 GLU D CD  1 
ATOM   9770  O  OE1 . GLU D 1 304 ? 96.224  85.398  93.368  1.00 78.18  ? 304 GLU D OE1 1 
ATOM   9771  O  OE2 . GLU D 1 304 ? 94.578  85.537  91.923  1.00 76.37  ? 304 GLU D OE2 1 
ATOM   9772  N  N   . SER D 1 305 ? 100.436 82.529  92.540  1.00 79.01  ? 305 SER D N   1 
ATOM   9773  C  CA  . SER D 1 305 ? 101.806 82.044  92.416  1.00 78.82  ? 305 SER D CA  1 
ATOM   9774  C  C   . SER D 1 305 ? 101.795 80.522  92.369  1.00 85.50  ? 305 SER D C   1 
ATOM   9775  O  O   . SER D 1 305 ? 101.577 79.859  93.388  1.00 88.36  ? 305 SER D O   1 
ATOM   9776  C  CB  . SER D 1 305 ? 102.656 82.552  93.575  1.00 77.74  ? 305 SER D CB  1 
ATOM   9777  O  OG  . SER D 1 305 ? 103.951 81.978  93.541  1.00 75.00  ? 305 SER D OG  1 
ATOM   9778  N  N   . GLN D 1 306 ? 102.031 79.969  91.184  1.00 86.43  ? 306 GLN D N   1 
ATOM   9779  C  CA  . GLN D 1 306 ? 102.009 78.533  90.929  1.00 88.42  ? 306 GLN D CA  1 
ATOM   9780  C  C   . GLN D 1 306 ? 103.317 78.102  90.284  1.00 87.17  ? 306 GLN D C   1 
ATOM   9781  O  O   . GLN D 1 306 ? 103.342 77.446  89.240  1.00 85.03  ? 306 GLN D O   1 
ATOM   9782  C  CB  . GLN D 1 306 ? 100.816 78.152  90.058  1.00 90.66  ? 306 GLN D CB  1 
ATOM   9783  C  CG  . GLN D 1 306 ? 99.468  78.497  90.667  1.00 91.04  ? 306 GLN D CG  1 
ATOM   9784  C  CD  . GLN D 1 306 ? 98.319  78.262  89.707  1.00 100.44 ? 306 GLN D CD  1 
ATOM   9785  O  OE1 . GLN D 1 306 ? 98.528  77.946  88.536  1.00 100.11 ? 306 GLN D OE1 1 
ATOM   9786  N  NE2 . GLN D 1 306 ? 97.095  78.412  90.201  1.00 101.05 ? 306 GLN D NE2 1 
ATOM   9787  N  N   . ASN D 1 307 ? 104.428 78.503  90.906  1.00 86.64  ? 307 ASN D N   1 
ATOM   9788  C  CA  . ASN D 1 307 ? 105.770 78.315  90.353  1.00 88.05  ? 307 ASN D CA  1 
ATOM   9789  C  C   . ASN D 1 307 ? 105.921 79.069  89.034  1.00 87.35  ? 307 ASN D C   1 
ATOM   9790  O  O   . ASN D 1 307 ? 106.589 78.611  88.105  1.00 85.25  ? 307 ASN D O   1 
ATOM   9791  C  CB  . ASN D 1 307 ? 106.113 76.831  90.183  1.00 91.72  ? 307 ASN D CB  1 
ATOM   9792  C  CG  . ASN D 1 307 ? 105.587 75.977  91.321  1.00 94.83  ? 307 ASN D CG  1 
ATOM   9793  O  OD1 . ASN D 1 307 ? 104.768 75.082  91.113  1.00 92.42  ? 307 ASN D OD1 1 
ATOM   9794  N  ND2 . ASN D 1 307 ? 106.056 76.252  92.532  1.00 93.29  ? 307 ASN D ND2 1 
ATOM   9795  N  N   . ASN D 1 308 ? 105.282 80.237  88.954  1.00 84.43  ? 308 ASN D N   1 
ATOM   9796  C  CA  . ASN D 1 308 ? 105.403 81.141  87.818  1.00 77.83  ? 308 ASN D CA  1 
ATOM   9797  C  C   . ASN D 1 308 ? 105.932 82.504  88.253  1.00 75.27  ? 308 ASN D C   1 
ATOM   9798  O  O   . ASN D 1 308 ? 105.644 83.522  87.623  1.00 77.08  ? 308 ASN D O   1 
ATOM   9799  C  CB  . ASN D 1 308 ? 104.065 81.288  87.094  1.00 74.34  ? 308 ASN D CB  1 
ATOM   9800  C  CG  . ASN D 1 308 ? 102.932 81.671  88.026  1.00 73.96  ? 308 ASN D CG  1 
ATOM   9801  O  OD1 . ASN D 1 308 ? 103.151 82.246  89.091  1.00 74.67  ? 308 ASN D OD1 1 
ATOM   9802  N  ND2 . ASN D 1 308 ? 101.707 81.354  87.625  1.00 79.66  ? 308 ASN D ND2 1 
ATOM   9803  N  N   . CYS D 1 309 ? 106.704 82.532  89.338  1.00 75.71  ? 309 CYS D N   1 
ATOM   9804  C  CA  . CYS D 1 309 ? 107.265 83.770  89.861  1.00 66.72  ? 309 CYS D CA  1 
ATOM   9805  C  C   . CYS D 1 309 ? 108.436 83.420  90.763  1.00 67.53  ? 309 CYS D C   1 
ATOM   9806  O  O   . CYS D 1 309 ? 108.312 82.547  91.628  1.00 73.24  ? 309 CYS D O   1 
ATOM   9807  C  CB  . CYS D 1 309 ? 106.214 84.571  90.634  1.00 64.24  ? 309 CYS D CB  1 
ATOM   9808  S  SG  . CYS D 1 309 ? 106.873 85.994  91.521  1.00 68.33  ? 309 CYS D SG  1 
ATOM   9809  N  N   . ARG D 1 310 ? 109.565 84.095  90.563  1.00 59.16  ? 310 ARG D N   1 
ATOM   9810  C  CA  . ARG D 1 310 ? 110.783 83.823  91.315  1.00 60.56  ? 310 ARG D CA  1 
ATOM   9811  C  C   . ARG D 1 310 ? 111.365 85.136  91.813  1.00 57.10  ? 310 ARG D C   1 
ATOM   9812  O  O   . ARG D 1 310 ? 111.676 86.023  91.012  1.00 57.61  ? 310 ARG D O   1 
ATOM   9813  C  CB  . ARG D 1 310 ? 111.806 83.075  90.457  1.00 63.68  ? 310 ARG D CB  1 
ATOM   9814  C  CG  . ARG D 1 310 ? 113.070 82.689  91.200  1.00 68.68  ? 310 ARG D CG  1 
ATOM   9815  C  CD  . ARG D 1 310 ? 112.935 81.317  91.834  1.00 76.32  ? 310 ARG D CD  1 
ATOM   9816  N  NE  . ARG D 1 310 ? 113.701 81.206  93.068  1.00 85.51  ? 310 ARG D NE  1 
ATOM   9817  C  CZ  . ARG D 1 310 ? 114.236 80.079  93.518  1.00 87.60  ? 310 ARG D CZ  1 
ATOM   9818  N  NH1 . ARG D 1 310 ? 114.105 78.940  92.857  1.00 80.69  ? 310 ARG D NH1 1 
ATOM   9819  N  NH2 . ARG D 1 310 ? 114.919 80.095  94.659  1.00 87.40  ? 310 ARG D NH2 1 
ATOM   9820  N  N   . LEU D 1 311 ? 111.518 85.254  93.128  1.00 59.30  ? 311 LEU D N   1 
ATOM   9821  C  CA  . LEU D 1 311 ? 112.132 86.425  93.735  1.00 54.19  ? 311 LEU D CA  1 
ATOM   9822  C  C   . LEU D 1 311 ? 113.630 86.195  93.876  1.00 57.89  ? 311 LEU D C   1 
ATOM   9823  O  O   . LEU D 1 311 ? 114.061 85.143  94.358  1.00 67.63  ? 311 LEU D O   1 
ATOM   9824  C  CB  . LEU D 1 311 ? 111.511 86.718  95.101  1.00 56.58  ? 311 LEU D CB  1 
ATOM   9825  C  CG  . LEU D 1 311 ? 109.987 86.787  95.185  1.00 54.45  ? 311 LEU D CG  1 
ATOM   9826  C  CD1 . LEU D 1 311 ? 109.555 86.967  96.627  1.00 52.36  ? 311 LEU D CD1 1 
ATOM   9827  C  CD2 . LEU D 1 311 ? 109.446 87.912  94.321  1.00 46.66  ? 311 LEU D CD2 1 
ATOM   9828  N  N   . ILE D 1 312 ? 114.415 87.178  93.456  1.00 54.05  ? 312 ILE D N   1 
ATOM   9829  C  CA  . ILE D 1 312 ? 115.872 87.113  93.517  1.00 59.17  ? 312 ILE D CA  1 
ATOM   9830  C  C   . ILE D 1 312 ? 116.313 88.282  94.389  1.00 58.59  ? 312 ILE D C   1 
ATOM   9831  O  O   . ILE D 1 312 ? 116.449 89.413  93.921  1.00 59.31  ? 312 ILE D O   1 
ATOM   9832  C  CB  . ILE D 1 312 ? 116.517 87.171  92.130  1.00 58.34  ? 312 ILE D CB  1 
ATOM   9833  C  CG1 . ILE D 1 312 ? 116.141 85.933  91.317  1.00 61.15  ? 312 ILE D CG1 1 
ATOM   9834  C  CG2 . ILE D 1 312 ? 118.029 87.283  92.244  1.00 67.28  ? 312 ILE D CG2 1 
ATOM   9835  C  CD1 . ILE D 1 312 ? 116.382 86.087  89.836  1.00 66.00  ? 312 ILE D CD1 1 
ATOM   9836  N  N   . ALA D 1 313 ? 116.512 88.024  95.678  1.00 61.14  ? 313 ALA D N   1 
ATOM   9837  C  CA  . ALA D 1 313 ? 116.939 89.057  96.611  1.00 56.63  ? 313 ALA D CA  1 
ATOM   9838  C  C   . ALA D 1 313 ? 118.458 89.098  96.658  1.00 61.52  ? 313 ALA D C   1 
ATOM   9839  O  O   . ALA D 1 313 ? 119.110 88.053  96.736  1.00 66.62  ? 313 ALA D O   1 
ATOM   9840  C  CB  . ALA D 1 313 ? 116.371 88.800  98.006  1.00 55.06  ? 313 ALA D CB  1 
ATOM   9841  N  N   . TYR D 1 314 ? 119.020 90.304  96.607  1.00 61.92  ? 314 TYR D N   1 
ATOM   9842  C  CA  . TYR D 1 314 ? 120.469 90.435  96.597  1.00 64.62  ? 314 TYR D CA  1 
ATOM   9843  C  C   . TYR D 1 314 ? 120.880 91.736  97.267  1.00 69.16  ? 314 TYR D C   1 
ATOM   9844  O  O   . TYR D 1 314 ? 120.092 92.676  97.390  1.00 69.20  ? 314 TYR D O   1 
ATOM   9845  C  CB  . TYR D 1 314 ? 121.030 90.370  95.172  1.00 69.89  ? 314 TYR D CB  1 
ATOM   9846  C  CG  . TYR D 1 314 ? 120.533 91.458  94.246  1.00 68.83  ? 314 TYR D CG  1 
ATOM   9847  C  CD1 . TYR D 1 314 ? 119.386 91.279  93.486  1.00 64.19  ? 314 TYR D CD1 1 
ATOM   9848  C  CD2 . TYR D 1 314 ? 121.220 92.656  94.121  1.00 74.03  ? 314 TYR D CD2 1 
ATOM   9849  C  CE1 . TYR D 1 314 ? 118.934 92.267  92.638  1.00 61.66  ? 314 TYR D CE1 1 
ATOM   9850  C  CE2 . TYR D 1 314 ? 120.775 93.648  93.276  1.00 72.43  ? 314 TYR D CE2 1 
ATOM   9851  C  CZ  . TYR D 1 314 ? 119.632 93.448  92.538  1.00 69.78  ? 314 TYR D CZ  1 
ATOM   9852  O  OH  . TYR D 1 314 ? 119.188 94.438  91.694  1.00 76.05  ? 314 TYR D OH  1 
ATOM   9853  N  N   . GLN D 1 315 ? 122.138 91.771  97.701  1.00 72.84  ? 315 GLN D N   1 
ATOM   9854  C  CA  . GLN D 1 315 ? 122.738 92.948  98.312  1.00 85.01  ? 315 GLN D CA  1 
ATOM   9855  C  C   . GLN D 1 315 ? 124.119 93.156  97.711  1.00 97.64  ? 315 GLN D C   1 
ATOM   9856  O  O   . GLN D 1 315 ? 124.918 92.217  97.646  1.00 99.23  ? 315 GLN D O   1 
ATOM   9857  C  CB  . GLN D 1 315 ? 122.834 92.791  99.833  1.00 83.81  ? 315 GLN D CB  1 
ATOM   9858  C  CG  . GLN D 1 315 ? 123.410 93.996  100.553 1.00 90.06  ? 315 GLN D CG  1 
ATOM   9859  C  CD  . GLN D 1 315 ? 123.053 94.014  102.025 1.00 95.87  ? 315 GLN D CD  1 
ATOM   9860  O  OE1 . GLN D 1 315 ? 122.860 92.967  102.642 1.00 86.68  ? 315 GLN D OE1 1 
ATOM   9861  N  NE2 . GLN D 1 315 ? 122.961 95.209  102.597 1.00 99.34  ? 315 GLN D NE2 1 
ATOM   9862  N  N   . GLU D 1 316 ? 124.395 94.377  97.271  1.00 103.25 ? 316 GLU D N   1 
ATOM   9863  C  CA  . GLU D 1 316 ? 125.692 94.688  96.682  1.00 107.36 ? 316 GLU D CA  1 
ATOM   9864  C  C   . GLU D 1 316 ? 126.727 94.888  97.781  1.00 113.08 ? 316 GLU D C   1 
ATOM   9865  O  O   . GLU D 1 316 ? 126.537 95.750  98.647  1.00 106.48 ? 316 GLU D O   1 
ATOM   9866  C  CB  . GLU D 1 316 ? 125.602 95.934  95.810  1.00 104.45 ? 316 GLU D CB  1 
ATOM   9867  C  CG  . GLU D 1 316 ? 124.718 95.776  94.581  1.00 104.63 ? 316 GLU D CG  1 
ATOM   9868  C  CD  . GLU D 1 316 ? 123.251 96.037  94.868  1.00 104.48 ? 316 GLU D CD  1 
ATOM   9869  O  OE1 . GLU D 1 316 ? 122.858 96.023  96.053  1.00 98.59  ? 316 GLU D OE1 1 
ATOM   9870  O  OE2 . GLU D 1 316 ? 122.490 96.255  93.902  1.00 99.95  ? 316 GLU D OE2 1 
ATOM   9871  N  N   . PRO D 1 317 ? 127.831 94.126  97.786  1.00 120.83 ? 317 PRO D N   1 
ATOM   9872  C  CA  . PRO D 1 317 ? 128.875 94.248  98.808  1.00 121.61 ? 317 PRO D CA  1 
ATOM   9873  C  C   . PRO D 1 317 ? 129.761 95.472  98.596  1.00 124.77 ? 317 PRO D C   1 
ATOM   9874  O  O   . PRO D 1 317 ? 129.542 96.488  99.255  1.00 123.16 ? 317 PRO D O   1 
ATOM   9875  C  CB  . PRO D 1 317 ? 129.678 92.958  98.638  1.00 118.55 ? 317 PRO D CB  1 
ATOM   9876  C  CG  . PRO D 1 317 ? 129.511 92.606  97.202  1.00 115.45 ? 317 PRO D CG  1 
ATOM   9877  C  CD  . PRO D 1 317 ? 128.141 93.079  96.796  1.00 113.66 ? 317 PRO D CD  1 
ATOM   9878  N  N   . PHE D 1 323 ? 130.524 92.264  92.203  1.00 113.39 ? 323 PHE D N   1 
ATOM   9879  C  CA  . PHE D 1 323 ? 129.169 91.729  92.137  1.00 110.68 ? 323 PHE D CA  1 
ATOM   9880  C  C   . PHE D 1 323 ? 128.602 91.828  90.725  1.00 107.81 ? 323 PHE D C   1 
ATOM   9881  O  O   . PHE D 1 323 ? 128.616 92.896  90.113  1.00 105.74 ? 323 PHE D O   1 
ATOM   9882  C  CB  . PHE D 1 323 ? 128.254 92.461  93.119  1.00 109.65 ? 323 PHE D CB  1 
ATOM   9883  C  CG  . PHE D 1 323 ? 126.825 92.005  93.068  1.00 107.14 ? 323 PHE D CG  1 
ATOM   9884  C  CD1 . PHE D 1 323 ? 126.486 90.705  93.399  1.00 103.25 ? 323 PHE D CD1 1 
ATOM   9885  C  CD2 . PHE D 1 323 ? 125.820 92.877  92.686  1.00 105.36 ? 323 PHE D CD2 1 
ATOM   9886  C  CE1 . PHE D 1 323 ? 125.172 90.284  93.352  1.00 96.16  ? 323 PHE D CE1 1 
ATOM   9887  C  CE2 . PHE D 1 323 ? 124.505 92.462  92.637  1.00 99.57  ? 323 PHE D CE2 1 
ATOM   9888  C  CZ  . PHE D 1 323 ? 124.181 91.164  92.971  1.00 95.13  ? 323 PHE D CZ  1 
ATOM   9889  N  N   . SER D 1 324 ? 128.101 90.706  90.215  1.00 106.67 ? 324 SER D N   1 
ATOM   9890  C  CA  . SER D 1 324 ? 127.523 90.630  88.879  1.00 105.37 ? 324 SER D CA  1 
ATOM   9891  C  C   . SER D 1 324 ? 126.107 90.085  88.987  1.00 103.70 ? 324 SER D C   1 
ATOM   9892  O  O   . SER D 1 324 ? 125.907 88.951  89.435  1.00 103.92 ? 324 SER D O   1 
ATOM   9893  C  CB  . SER D 1 324 ? 128.375 89.750  87.963  1.00 104.64 ? 324 SER D CB  1 
ATOM   9894  O  OG  . SER D 1 324 ? 128.438 88.423  88.454  1.00 110.44 ? 324 SER D OG  1 
ATOM   9895  N  N   . LEU D 1 325 ? 125.130 90.896  88.576  1.00 98.49  ? 325 LEU D N   1 
ATOM   9896  C  CA  . LEU D 1 325 ? 123.732 90.485  88.651  1.00 97.04  ? 325 LEU D CA  1 
ATOM   9897  C  C   . LEU D 1 325 ? 123.426 89.340  87.694  1.00 99.59  ? 325 LEU D C   1 
ATOM   9898  O  O   . LEU D 1 325 ? 122.619 88.459  88.019  1.00 100.72 ? 325 LEU D O   1 
ATOM   9899  C  CB  . LEU D 1 325 ? 122.830 91.684  88.359  1.00 89.74  ? 325 LEU D CB  1 
ATOM   9900  C  CG  . LEU D 1 325 ? 121.320 91.469  88.267  1.00 84.94  ? 325 LEU D CG  1 
ATOM   9901  C  CD1 . LEU D 1 325 ? 120.794 90.774  89.511  1.00 81.98  ? 325 LEU D CD1 1 
ATOM   9902  C  CD2 . LEU D 1 325 ? 120.620 92.799  88.053  1.00 78.59  ? 325 LEU D CD2 1 
ATOM   9903  N  N   . SER D 1 326 ? 124.056 89.335  86.517  1.00 96.92  ? 326 SER D N   1 
ATOM   9904  C  CA  . SER D 1 326 ? 123.765 88.309  85.521  1.00 98.83  ? 326 SER D CA  1 
ATOM   9905  C  C   . SER D 1 326 ? 124.130 86.920  86.028  1.00 103.59 ? 326 SER D C   1 
ATOM   9906  O  O   . SER D 1 326 ? 123.385 85.958  85.810  1.00 103.57 ? 326 SER D O   1 
ATOM   9907  C  CB  . SER D 1 326 ? 124.504 88.617  84.219  1.00 101.98 ? 326 SER D CB  1 
ATOM   9908  O  OG  . SER D 1 326 ? 125.906 88.521  84.394  1.00 107.87 ? 326 SER D OG  1 
ATOM   9909  N  N   . GLN D 1 327 ? 125.276 86.793  86.699  1.00 102.42 ? 327 GLN D N   1 
ATOM   9910  C  CA  . GLN D 1 327 ? 125.657 85.498  87.252  1.00 102.97 ? 327 GLN D CA  1 
ATOM   9911  C  C   . GLN D 1 327 ? 124.648 85.030  88.291  1.00 103.76 ? 327 GLN D C   1 
ATOM   9912  O  O   . GLN D 1 327 ? 124.322 83.840  88.359  1.00 101.11 ? 327 GLN D O   1 
ATOM   9913  C  CB  . GLN D 1 327 ? 127.060 85.571  87.854  1.00 102.87 ? 327 GLN D CB  1 
ATOM   9914  C  CG  . GLN D 1 327 ? 128.175 85.639  86.823  1.00 107.09 ? 327 GLN D CG  1 
ATOM   9915  C  CD  . GLN D 1 327 ? 128.032 84.590  85.738  1.00 108.93 ? 327 GLN D CD  1 
ATOM   9916  O  OE1 . GLN D 1 327 ? 127.816 83.411  86.021  1.00 109.25 ? 327 GLN D OE1 1 
ATOM   9917  N  NE2 . GLN D 1 327 ? 128.153 85.014  84.486  1.00 108.92 ? 327 GLN D NE2 1 
ATOM   9918  N  N   . GLU D 1 328 ? 124.134 85.956  89.104  1.00 100.27 ? 328 GLU D N   1 
ATOM   9919  C  CA  . GLU D 1 328 ? 123.107 85.598  90.077  1.00 95.58  ? 328 GLU D CA  1 
ATOM   9920  C  C   . GLU D 1 328 ? 121.835 85.116  89.391  1.00 95.42  ? 328 GLU D C   1 
ATOM   9921  O  O   . GLU D 1 328 ? 121.216 84.138  89.831  1.00 97.29  ? 328 GLU D O   1 
ATOM   9922  C  CB  . GLU D 1 328 ? 122.806 86.791  90.980  1.00 92.44  ? 328 GLU D CB  1 
ATOM   9923  C  CG  . GLU D 1 328 ? 121.921 86.460  92.163  1.00 96.46  ? 328 GLU D CG  1 
ATOM   9924  C  CD  . GLU D 1 328 ? 121.947 87.545  93.213  1.00 97.26  ? 328 GLU D CD  1 
ATOM   9925  O  OE1 . GLU D 1 328 ? 122.249 88.701  92.853  1.00 94.38  ? 328 GLU D OE1 1 
ATOM   9926  O  OE2 . GLU D 1 328 ? 121.667 87.244  94.393  1.00 94.99  ? 328 GLU D OE2 1 
ATOM   9927  N  N   . VAL D 1 329 ? 121.424 85.791  88.316  1.00 95.00  ? 329 VAL D N   1 
ATOM   9928  C  CA  . VAL D 1 329 ? 120.207 85.380  87.620  1.00 92.70  ? 329 VAL D CA  1 
ATOM   9929  C  C   . VAL D 1 329 ? 120.394 84.008  86.980  1.00 93.89  ? 329 VAL D C   1 
ATOM   9930  O  O   . VAL D 1 329 ? 119.481 83.174  86.995  1.00 88.47  ? 329 VAL D O   1 
ATOM   9931  C  CB  . VAL D 1 329 ? 119.788 86.442  86.590  1.00 91.98  ? 329 VAL D CB  1 
ATOM   9932  C  CG1 . VAL D 1 329 ? 118.527 86.003  85.865  1.00 87.56  ? 329 VAL D CG1 1 
ATOM   9933  C  CG2 . VAL D 1 329 ? 119.562 87.779  87.274  1.00 86.56  ? 329 VAL D CG2 1 
ATOM   9934  N  N   . LEU D 1 330 ? 121.575 83.749  86.409  1.00 98.74  ? 330 LEU D N   1 
ATOM   9935  C  CA  . LEU D 1 330 ? 121.864 82.408  85.903  1.00 97.26  ? 330 LEU D CA  1 
ATOM   9936  C  C   . LEU D 1 330 ? 121.838 81.375  87.022  1.00 98.15  ? 330 LEU D C   1 
ATOM   9937  O  O   . LEU D 1 330 ? 121.352 80.254  86.829  1.00 97.92  ? 330 LEU D O   1 
ATOM   9938  C  CB  . LEU D 1 330 ? 123.213 82.372  85.181  1.00 98.89  ? 330 LEU D CB  1 
ATOM   9939  C  CG  . LEU D 1 330 ? 123.277 82.745  83.697  1.00 99.24  ? 330 LEU D CG  1 
ATOM   9940  C  CD1 . LEU D 1 330 ? 122.465 81.745  82.890  1.00 100.28 ? 330 LEU D CD1 1 
ATOM   9941  C  CD2 . LEU D 1 330 ? 122.803 84.149  83.425  1.00 95.67  ? 330 LEU D CD2 1 
ATOM   9942  N  N   . ARG D 1 331 ? 122.369 81.729  88.195  1.00 98.78  ? 331 ARG D N   1 
ATOM   9943  C  CA  . ARG D 1 331 ? 122.331 80.814  89.331  1.00 98.83  ? 331 ARG D CA  1 
ATOM   9944  C  C   . ARG D 1 331 ? 120.895 80.483  89.716  1.00 94.52  ? 331 ARG D C   1 
ATOM   9945  O  O   . ARG D 1 331 ? 120.578 79.329  90.029  1.00 90.13  ? 331 ARG D O   1 
ATOM   9946  C  CB  . ARG D 1 331 ? 123.082 81.420  90.515  1.00 92.91  ? 331 ARG D CB  1 
ATOM   9947  C  CG  . ARG D 1 331 ? 123.312 80.457  91.664  1.00 96.15  ? 331 ARG D CG  1 
ATOM   9948  C  CD  . ARG D 1 331 ? 124.050 81.137  92.807  1.00 101.20 ? 331 ARG D CD  1 
ATOM   9949  N  NE  . ARG D 1 331 ? 123.409 82.384  93.208  1.00 101.72 ? 331 ARG D NE  1 
ATOM   9950  C  CZ  . ARG D 1 331 ? 122.274 82.462  93.890  1.00 98.26  ? 331 ARG D CZ  1 
ATOM   9951  N  NH1 . ARG D 1 331 ? 121.621 81.377  94.274  1.00 94.27  ? 331 ARG D NH1 1 
ATOM   9952  N  NH2 . ARG D 1 331 ? 121.783 83.659  94.196  1.00 94.88  ? 331 ARG D NH2 1 
ATOM   9953  N  N   . HIS D 1 332 ? 120.012 81.482  89.698  1.00 92.89  ? 332 HIS D N   1 
ATOM   9954  C  CA  . HIS D 1 332 ? 118.594 81.225  89.917  1.00 91.59  ? 332 HIS D CA  1 
ATOM   9955  C  C   . HIS D 1 332 ? 117.928 80.547  88.728  1.00 91.21  ? 332 HIS D C   1 
ATOM   9956  O  O   . HIS D 1 332 ? 116.777 80.115  88.849  1.00 85.58  ? 332 HIS D O   1 
ATOM   9957  C  CB  . HIS D 1 332 ? 117.864 82.528  90.244  1.00 87.08  ? 332 HIS D CB  1 
ATOM   9958  C  CG  . HIS D 1 332 ? 117.962 82.929  91.682  1.00 85.54  ? 332 HIS D CG  1 
ATOM   9959  N  ND1 . HIS D 1 332 ? 118.809 83.922  92.123  1.00 88.03  ? 332 HIS D ND1 1 
ATOM   9960  C  CD2 . HIS D 1 332 ? 117.320 82.467  92.781  1.00 81.48  ? 332 HIS D CD2 1 
ATOM   9961  C  CE1 . HIS D 1 332 ? 118.684 84.056  93.431  1.00 85.73  ? 332 HIS D CE1 1 
ATOM   9962  N  NE2 . HIS D 1 332 ? 117.787 83.185  93.855  1.00 88.57  ? 332 HIS D NE2 1 
ATOM   9963  N  N   . LEU D 1 333 ? 118.613 80.446  87.593  1.00 93.89  ? 333 LEU D N   1 
ATOM   9964  C  CA  . LEU D 1 333 ? 118.066 79.783  86.415  1.00 93.53  ? 333 LEU D CA  1 
ATOM   9965  C  C   . LEU D 1 333 ? 118.659 78.389  86.246  1.00 90.48  ? 333 LEU D C   1 
ATOM   9966  O  O   . LEU D 1 333 ? 118.229 77.438  86.898  1.00 90.15  ? 333 LEU D O   1 
ATOM   9967  C  CB  . LEU D 1 333 ? 118.325 80.620  85.160  1.00 96.60  ? 333 LEU D CB  1 
ATOM   9968  C  CG  . LEU D 1 333 ? 117.281 81.684  84.819  1.00 91.11  ? 333 LEU D CG  1 
ATOM   9969  C  CD1 . LEU D 1 333 ? 117.903 82.812  84.013  1.00 89.08  ? 333 LEU D CD1 1 
ATOM   9970  C  CD2 . LEU D 1 333 ? 116.130 81.060  84.059  1.00 83.18  ? 333 LEU D CD2 1 
HETATM 9971  N  N1  . V67 E 2 .   ? 131.240 126.056 84.749  1.00 40.34  ? 401 V67 A N1  1 
HETATM 9972  C  C4  . V67 E 2 .   ? 131.146 125.946 88.440  1.00 34.83  ? 401 V67 A C4  1 
HETATM 9973  C  C5  . V67 E 2 .   ? 129.877 126.406 88.671  1.00 33.14  ? 401 V67 A C5  1 
HETATM 9974  C  C8  . V67 E 2 .   ? 129.336 126.554 90.085  1.00 31.15  ? 401 V67 A C8  1 
HETATM 9975  C  C13 . V67 E 2 .   ? 127.078 127.320 93.849  1.00 32.42  ? 401 V67 A C13 1 
HETATM 9976  C  C15 . V67 E 2 .   ? 125.793 127.822 93.749  1.00 31.25  ? 401 V67 A C15 1 
HETATM 9977  C  C17 . V67 E 2 .   ? 125.242 128.068 92.508  1.00 28.81  ? 401 V67 A C17 1 
HETATM 9978  C  C22 . V67 E 2 .   ? 131.103 126.994 83.808  1.00 47.30  ? 401 V67 A C22 1 
HETATM 9979  C  C24 . V67 E 2 .   ? 132.109 125.297 82.948  1.00 53.78  ? 401 V67 A C24 1 
HETATM 9980  C  C2  . V67 E 2 .   ? 130.778 126.175 86.116  1.00 41.64  ? 401 V67 A C2  1 
HETATM 9981  C  C3  . V67 E 2 .   ? 131.593 125.830 87.163  1.00 40.64  ? 401 V67 A C3  1 
HETATM 9982  N  N6  . V67 E 2 .   ? 129.090 126.743 87.651  1.00 38.99  ? 401 V67 A N6  1 
HETATM 9983  N  N7  . V67 E 2 .   ? 129.547 126.624 86.348  1.00 44.48  ? 401 V67 A N7  1 
HETATM 9984  O  O9  . V67 E 2 .   ? 130.013 126.260 91.009  1.00 31.16  ? 401 V67 A O9  1 
HETATM 9985  N  N10 . V67 E 2 .   ? 127.981 127.063 90.223  1.00 29.53  ? 401 V67 A N10 1 
HETATM 9986  C  C11 . V67 E 2 .   ? 127.263 127.300 91.463  1.00 26.87  ? 401 V67 A C11 1 
HETATM 9987  C  C12 . V67 E 2 .   ? 127.815 127.061 92.709  1.00 27.25  ? 401 V67 A C12 1 
HETATM 9988  F  F14 . V67 E 2 .   ? 127.623 127.080 95.075  1.00 39.29  ? 401 V67 A F14 1 
HETATM 9989  F  F16 . V67 E 2 .   ? 125.066 128.079 94.872  1.00 37.16  ? 401 V67 A F16 1 
HETATM 9990  C  C18 . V67 E 2 .   ? 125.981 127.807 91.370  1.00 30.84  ? 401 V67 A C18 1 
HETATM 9991  C  C19 . V67 E 2 .   ? 125.381 128.073 89.995  1.00 42.16  ? 401 V67 A C19 1 
HETATM 9992  O  O20 . V67 E 2 .   ? 124.227 127.656 89.722  1.00 47.49  ? 401 V67 A O20 1 
HETATM 9993  O  O21 . V67 E 2 .   ? 126.041 128.704 89.132  1.00 44.64  ? 401 V67 A O21 1 
HETATM 9994  N  N23 . V67 E 2 .   ? 131.653 126.504 82.689  1.00 53.05  ? 401 V67 A N23 1 
HETATM 9995  C  C25 . V67 E 2 .   ? 131.846 125.009 84.251  1.00 46.39  ? 401 V67 A C25 1 
HETATM 9996  C  C11 . 9IM F 3 .   ? 124.451 129.892 146.285 1.00 42.88  ? 402 9IM A C11 1 
HETATM 9997  C  C12 . 9IM F 3 .   ? 125.057 130.044 147.517 1.00 45.67  ? 402 9IM A C12 1 
HETATM 9998  C  C13 . 9IM F 3 .   ? 125.990 129.116 147.941 1.00 49.18  ? 402 9IM A C13 1 
HETATM 9999  C  C14 . 9IM F 3 .   ? 126.316 128.036 147.139 1.00 49.67  ? 402 9IM A C14 1 
HETATM 10000 C  C16 . 9IM F 3 .   ? 123.819 125.391 145.651 1.00 55.41  ? 402 9IM A C16 1 
HETATM 10001 C  C17 . 9IM F 3 .   ? 122.798 126.333 145.703 1.00 54.33  ? 402 9IM A C17 1 
HETATM 10002 C  C23 . 9IM F 3 .   ? 120.542 130.685 144.905 1.00 45.20  ? 402 9IM A C23 1 
HETATM 10003 C  C24 . 9IM F 3 .   ? 121.440 131.233 145.799 1.00 44.53  ? 402 9IM A C24 1 
HETATM 10004 C  C27 . 9IM F 3 .   ? 121.871 133.028 144.276 1.00 53.98  ? 402 9IM A C27 1 
HETATM 10005 C  C29 . 9IM F 3 .   ? 120.970 132.480 143.379 1.00 56.70  ? 402 9IM A C29 1 
HETATM 10006 C  C30 . 9IM F 3 .   ? 120.304 131.308 143.694 1.00 53.26  ? 402 9IM A C30 1 
HETATM 10007 C  C01 . 9IM F 3 .   ? 124.648 122.213 144.683 1.00 44.14  ? 402 9IM A C01 1 
HETATM 10008 C  C02 . 9IM F 3 .   ? 124.807 123.253 145.789 1.00 52.08  ? 402 9IM A C02 1 
HETATM 10009 C  C03 . 9IM F 3 .   ? 125.130 122.576 147.115 1.00 50.04  ? 402 9IM A C03 1 
HETATM 10010 C  C04 . 9IM F 3 .   ? 125.879 124.178 145.433 1.00 55.31  ? 402 9IM A C04 1 
HETATM 10011 C  C07 . 9IM F 3 .   ? 126.050 126.703 144.999 1.00 50.86  ? 402 9IM A C07 1 
HETATM 10012 C  C08 . 9IM F 3 .   ? 125.703 127.881 145.908 1.00 48.67  ? 402 9IM A C08 1 
HETATM 10013 C  C09 . 9IM F 3 .   ? 124.777 128.816 145.483 1.00 49.55  ? 402 9IM A C09 1 
HETATM 10014 C  C18 . 9IM F 3 .   ? 121.500 125.952 146.025 1.00 52.17  ? 402 9IM A C18 1 
HETATM 10015 C  C19 . 9IM F 3 .   ? 120.497 127.102 146.042 1.00 50.52  ? 402 9IM A C19 1 
HETATM 10016 C  C22 . 9IM F 3 .   ? 119.815 129.391 145.261 1.00 49.52  ? 402 9IM A C22 1 
HETATM 10017 C  C26 . 9IM F 3 .   ? 122.107 132.404 145.488 1.00 49.54  ? 402 9IM A C26 1 
HETATM 10018 C  C32 . 9IM F 3 .   ? 121.210 124.610 146.297 1.00 51.31  ? 402 9IM A C32 1 
HETATM 10019 C  C33 . 9IM F 3 .   ? 122.228 123.661 146.243 1.00 54.27  ? 402 9IM A C33 1 
HETATM 10020 C  C34 . 9IM F 3 .   ? 123.527 124.042 145.923 1.00 54.49  ? 402 9IM A C34 1 
HETATM 10021 F  F10 . 9IM F 3 .   ? 124.023 128.932 144.352 1.00 59.85  ? 402 9IM A F10 1 
HETATM 10022 F  F25 . 9IM F 3 .   ? 121.671 130.613 146.989 1.00 52.16  ? 402 9IM A F25 1 
HETATM 10023 F  F28 . 9IM F 3 .   ? 122.526 134.184 143.965 1.00 51.63  ? 402 9IM A F28 1 
HETATM 10024 F  F31 . 9IM F 3 .   ? 119.524 131.087 142.597 1.00 57.27  ? 402 9IM A F31 1 
HETATM 10025 N  N06 . 9IM F 3 .   ? 125.311 125.500 145.341 1.00 53.70  ? 402 9IM A N06 1 
HETATM 10026 N  N21 . 9IM F 3 .   ? 120.762 128.291 145.252 1.00 50.20  ? 402 9IM A N21 1 
HETATM 10027 O  O05 . 9IM F 3 .   ? 127.014 123.892 145.250 1.00 58.49  ? 402 9IM A O05 1 
HETATM 10028 O  O20 . 9IM F 3 .   ? 119.513 127.024 146.694 1.00 47.36  ? 402 9IM A O20 1 
HETATM 10029 CL CL1 . 9IM F 3 .   ? 127.535 127.101 148.044 1.00 68.20  ? 402 9IM A CL1 1 
HETATM 10030 N  N1  . V67 G 2 .   ? 125.580 132.658 84.626  1.00 44.31  ? 401 V67 B N1  1 
HETATM 10031 C  C4  . V67 G 2 .   ? 125.165 132.230 88.268  1.00 39.11  ? 401 V67 B C4  1 
HETATM 10032 C  C5  . V67 G 2 .   ? 126.431 131.837 88.620  1.00 40.28  ? 401 V67 B C5  1 
HETATM 10033 C  C8  . V67 G 2 .   ? 126.778 131.523 90.069  1.00 34.39  ? 401 V67 B C8  1 
HETATM 10034 C  C13 . V67 G 2 .   ? 128.493 130.574 94.056  1.00 33.11  ? 401 V67 B C13 1 
HETATM 10035 C  C15 . V67 G 2 .   ? 129.781 130.074 94.112  1.00 33.21  ? 401 V67 B C15 1 
HETATM 10036 C  C17 . V67 G 2 .   ? 130.519 129.934 92.953  1.00 30.60  ? 401 V67 B C17 1 
HETATM 10037 C  C22 . V67 G 2 .   ? 126.249 132.148 83.588  1.00 48.49  ? 401 V67 B C22 1 
HETATM 10038 C  C24 . V67 G 2 .   ? 124.712 133.465 82.845  1.00 56.52  ? 401 V67 B C24 1 
HETATM 10039 C  C2  . V67 G 2 .   ? 125.861 132.370 86.016  1.00 41.28  ? 401 V67 B C2  1 
HETATM 10040 C  C3  . V67 G 2 .   ? 124.883 132.499 86.968  1.00 40.93  ? 401 V67 B C3  1 
HETATM 10041 N  N6  . V67 G 2 .   ? 127.377 131.711 87.692  1.00 43.24  ? 401 V67 B N6  1 
HETATM 10042 N  N7  . V67 G 2 .   ? 127.088 131.987 86.363  1.00 45.18  ? 401 V67 B N7  1 
HETATM 10043 O  O9  . V67 G 2 .   ? 125.934 131.587 90.896  1.00 35.89  ? 401 V67 B O9  1 
HETATM 10044 N  N10 . V67 G 2 .   ? 128.153 131.151 90.367  1.00 28.79  ? 401 V67 B N10 1 
HETATM 10045 C  C11 . V67 G 2 .   ? 128.679 130.800 91.676  1.00 30.36  ? 401 V67 B C11 1 
HETATM 10046 C  C12 . V67 G 2 .   ? 127.942 130.936 92.840  1.00 30.42  ? 401 V67 B C12 1 
HETATM 10047 F  F14 . V67 G 2 .   ? 127.764 130.712 95.199  1.00 36.26  ? 401 V67 B F14 1 
HETATM 10048 F  F16 . V67 G 2 .   ? 130.323 129.720 95.311  1.00 39.98  ? 401 V67 B F16 1 
HETATM 10049 C  C18 . V67 G 2 .   ? 129.965 130.295 91.739  1.00 33.00  ? 401 V67 B C18 1 
HETATM 10050 C  C19 . V67 G 2 .   ? 130.776 130.144 90.456  1.00 39.55  ? 401 V67 B C19 1 
HETATM 10051 O  O20 . V67 G 2 .   ? 130.335 129.446 89.510  1.00 44.91  ? 401 V67 B O20 1 
HETATM 10052 O  O21 . V67 G 2 .   ? 131.887 130.723 90.342  1.00 44.64  ? 401 V67 B O21 1 
HETATM 10053 N  N23 . V67 G 2 .   ? 125.690 132.661 82.482  1.00 57.22  ? 401 V67 B N23 1 
HETATM 10054 C  C25 . V67 G 2 .   ? 124.641 133.467 84.203  1.00 50.77  ? 401 V67 B C25 1 
HETATM 10055 N  N1  . V67 H 2 .   ? 98.529  103.703 84.782  1.00 40.11  ? 401 V67 C N1  1 
HETATM 10056 C  C4  . V67 H 2 .   ? 98.634  103.815 88.473  1.00 35.54  ? 401 V67 C C4  1 
HETATM 10057 C  C5  . V67 H 2 .   ? 99.901  103.351 88.701  1.00 34.45  ? 401 V67 C C5  1 
HETATM 10058 C  C8  . V67 H 2 .   ? 100.445 103.201 90.114  1.00 31.23  ? 401 V67 C C8  1 
HETATM 10059 C  C13 . V67 H 2 .   ? 102.712 102.436 93.873  1.00 32.39  ? 401 V67 C C13 1 
HETATM 10060 C  C15 . V67 H 2 .   ? 103.996 101.933 93.770  1.00 31.76  ? 401 V67 C C15 1 
HETATM 10061 C  C17 . V67 H 2 .   ? 104.544 101.685 92.527  1.00 29.01  ? 401 V67 C C17 1 
HETATM 10062 C  C22 . V67 H 2 .   ? 98.678  102.772 83.836  1.00 47.86  ? 401 V67 C C22 1 
HETATM 10063 C  C24 . V67 H 2 .   ? 97.647  104.460 82.986  1.00 55.34  ? 401 V67 C C24 1 
HETATM 10064 C  C2  . V67 H 2 .   ? 98.994  103.583 86.147  1.00 41.70  ? 401 V67 C C2  1 
HETATM 10065 C  C3  . V67 H 2 .   ? 98.183  103.931 87.197  1.00 42.43  ? 401 V67 C C3  1 
HETATM 10066 N  N6  . V67 H 2 .   ? 100.684 103.010 87.680  1.00 40.84  ? 401 V67 C N6  1 
HETATM 10067 N  N7  . V67 H 2 .   ? 100.224 103.130 86.377  1.00 43.93  ? 401 V67 C N7  1 
HETATM 10068 O  O9  . V67 H 2 .   ? 99.771  103.496 91.040  1.00 31.47  ? 401 V67 C O9  1 
HETATM 10069 N  N10 . V67 H 2 .   ? 101.800 102.691 90.248  1.00 28.96  ? 401 V67 C N10 1 
HETATM 10070 C  C11 . V67 H 2 .   ? 102.520 102.454 91.487  1.00 27.49  ? 401 V67 C C11 1 
HETATM 10071 C  C12 . V67 H 2 .   ? 101.972 102.695 92.734  1.00 27.60  ? 401 V67 C C12 1 
HETATM 10072 F  F14 . V67 H 2 .   ? 102.171 102.677 95.101  1.00 38.48  ? 401 V67 C F14 1 
HETATM 10073 F  F16 . V67 H 2 .   ? 104.725 101.676 94.891  1.00 38.07  ? 401 V67 C F16 1 
HETATM 10074 C  C18 . V67 H 2 .   ? 103.802 101.945 91.391  1.00 31.62  ? 401 V67 C C18 1 
HETATM 10075 C  C19 . V67 H 2 .   ? 104.398 101.678 90.015  1.00 43.82  ? 401 V67 C C19 1 
HETATM 10076 O  O20 . V67 H 2 .   ? 105.545 102.107 89.732  1.00 49.80  ? 401 V67 C O20 1 
HETATM 10077 O  O21 . V67 H 2 .   ? 103.741 101.032 89.160  1.00 46.04  ? 401 V67 C O21 1 
HETATM 10078 N  N23 . V67 H 2 .   ? 98.119  103.261 82.720  1.00 55.11  ? 401 V67 C N23 1 
HETATM 10079 C  C25 . V67 H 2 .   ? 97.908  104.744 84.290  1.00 47.00  ? 401 V67 C C25 1 
HETATM 10080 C  C11 . 9IM I 3 .   ? 105.129 99.967  146.689 1.00 42.10  ? 402 9IM C C11 1 
HETATM 10081 C  C12 . 9IM I 3 .   ? 104.358 99.951  147.835 1.00 45.95  ? 402 9IM C C12 1 
HETATM 10082 C  C13 . 9IM I 3 .   ? 103.395 100.925 148.031 1.00 50.09  ? 402 9IM C C13 1 
HETATM 10083 C  C14 . 9IM I 3 .   ? 103.206 101.919 147.088 1.00 49.43  ? 402 9IM C C14 1 
HETATM 10084 C  C16 . 9IM I 3 .   ? 105.957 104.369 145.604 1.00 54.82  ? 402 9IM C C16 1 
HETATM 10085 C  C17 . 9IM I 3 .   ? 106.980 103.431 145.660 1.00 53.88  ? 402 9IM C C17 1 
HETATM 10086 C  C23 . 9IM I 3 .   ? 109.231 99.092  144.883 1.00 46.25  ? 402 9IM C C23 1 
HETATM 10087 C  C24 . 9IM I 3 .   ? 108.290 98.603  145.768 1.00 44.40  ? 402 9IM C C24 1 
HETATM 10088 C  C27 . 9IM I 3 .   ? 107.886 96.742  144.316 1.00 53.93  ? 402 9IM C C27 1 
HETATM 10089 C  C29 . 9IM I 3 .   ? 108.829 97.232  143.430 1.00 56.26  ? 402 9IM C C29 1 
HETATM 10090 C  C30 . 9IM I 3 .   ? 109.503 98.408  143.714 1.00 55.25  ? 402 9IM C C30 1 
HETATM 10091 C  C01 . 9IM I 3 .   ? 105.118 107.545 144.656 1.00 44.89  ? 402 9IM C C01 1 
HETATM 10092 C  C02 . 9IM I 3 .   ? 104.948 106.494 145.750 1.00 51.59  ? 402 9IM C C02 1 
HETATM 10093 C  C03 . 9IM I 3 .   ? 104.595 107.163 147.074 1.00 48.82  ? 402 9IM C C03 1 
HETATM 10094 C  C04 . 9IM I 3 .   ? 103.891 105.563 145.361 1.00 53.95  ? 402 9IM C C04 1 
HETATM 10095 C  C07 . 9IM I 3 .   ? 103.777 103.031 144.893 1.00 49.23  ? 402 9IM C C07 1 
HETATM 10096 C  C08 . 9IM I 3 .   ? 103.982 101.940 145.943 1.00 46.45  ? 402 9IM C C08 1 
HETATM 10097 C  C09 . 9IM I 3 .   ? 104.939 100.959 145.745 1.00 46.39  ? 402 9IM C C09 1 
HETATM 10098 C  C18 . 9IM I 3 .   ? 108.269 103.812 146.012 1.00 50.65  ? 402 9IM C C18 1 
HETATM 10099 C  C19 . 9IM I 3 .   ? 109.271 102.662 146.030 1.00 48.72  ? 402 9IM C C19 1 
HETATM 10100 C  C22 . 9IM I 3 .   ? 109.967 100.390 145.202 1.00 50.65  ? 402 9IM C C22 1 
HETATM 10101 C  C26 . 9IM I 3 .   ? 107.615 97.429  145.487 1.00 48.67  ? 402 9IM C C26 1 
HETATM 10102 C  C32 . 9IM I 3 .   ? 108.547 105.152 146.309 1.00 50.29  ? 402 9IM C C32 1 
HETATM 10103 C  C33 . 9IM I 3 .   ? 107.524 106.098 146.249 1.00 54.34  ? 402 9IM C C33 1 
HETATM 10104 C  C34 . 9IM I 3 .   ? 106.233 105.716 145.899 1.00 54.65  ? 402 9IM C C34 1 
HETATM 10105 F  F10 . 9IM I 3 .   ? 105.836 100.716 144.747 1.00 54.61  ? 402 9IM C F10 1 
HETATM 10106 F  F25 . 9IM I 3 .   ? 108.027 99.284  146.916 1.00 51.69  ? 402 9IM C F25 1 
HETATM 10107 F  F28 . 9IM I 3 .   ? 107.223 95.583  144.036 1.00 54.24  ? 402 9IM C F28 1 
HETATM 10108 F  F31 . 9IM I 3 .   ? 110.328 98.564  142.639 1.00 60.38  ? 402 9IM C F31 1 
HETATM 10109 N  N06 . 9IM I 3 .   ? 104.476 104.249 145.262 1.00 52.20  ? 402 9IM C N06 1 
HETATM 10110 N  N21 . 9IM I 3 .   ? 109.026 101.495 145.200 1.00 48.69  ? 402 9IM C N21 1 
HETATM 10111 O  O05 . 9IM I 3 .   ? 102.758 105.841 145.160 1.00 56.29  ? 402 9IM C O05 1 
HETATM 10112 O  O20 . 9IM I 3 .   ? 110.233 102.721 146.714 1.00 46.53  ? 402 9IM C O20 1 
HETATM 10113 CL CL1 . 9IM I 3 .   ? 101.896 102.958 147.713 1.00 70.94  ? 402 9IM C CL1 1 
HETATM 10114 N  N1  . V67 J 2 .   ? 104.196 97.083  84.644  1.00 46.96  ? 401 V67 D N1  1 
HETATM 10115 C  C4  . V67 J 2 .   ? 104.565 97.474  88.295  1.00 40.20  ? 401 V67 D C4  1 
HETATM 10116 C  C5  . V67 J 2 .   ? 103.307 97.903  88.632  1.00 41.12  ? 401 V67 D C5  1 
HETATM 10117 C  C8  . V67 J 2 .   ? 102.952 98.217  90.079  1.00 34.94  ? 401 V67 D C8  1 
HETATM 10118 C  C13 . V67 J 2 .   ? 101.235 99.206  94.054  1.00 33.78  ? 401 V67 D C13 1 
HETATM 10119 C  C15 . V67 J 2 .   ? 99.947  99.707  94.106  1.00 34.35  ? 401 V67 D C15 1 
HETATM 10120 C  C17 . V67 J 2 .   ? 99.211  99.844  92.945  1.00 31.29  ? 401 V67 D C17 1 
HETATM 10121 C  C22 . V67 J 2 .   ? 103.501 97.548  83.602  1.00 50.59  ? 401 V67 D C22 1 
HETATM 10122 C  C24 . V67 J 2 .   ? 105.109 96.312  82.869  1.00 56.83  ? 401 V67 D C24 1 
HETATM 10123 C  C2  . V67 J 2 .   ? 103.899 97.368  86.032  1.00 42.64  ? 401 V67 D C2  1 
HETATM 10124 C  C3  . V67 J 2 .   ? 104.858 97.205  86.998  1.00 41.59  ? 401 V67 D C3  1 
HETATM 10125 N  N6  . V67 J 2 .   ? 102.379 98.064  87.690  1.00 43.35  ? 401 V67 D N6  1 
HETATM 10126 N  N7  . V67 J 2 .   ? 102.680 97.788  86.364  1.00 45.07  ? 401 V67 D N7  1 
HETATM 10127 O  O9  . V67 J 2 .   ? 103.787 98.127  90.914  1.00 35.28  ? 401 V67 D O9  1 
HETATM 10128 N  N10 . V67 J 2 .   ? 101.584 98.619  90.368  1.00 30.95  ? 401 V67 D N10 1 
HETATM 10129 C  C11 . V67 J 2 .   ? 101.053 98.974  91.674  1.00 32.12  ? 401 V67 D C11 1 
HETATM 10130 C  C12 . V67 J 2 .   ? 101.788 98.842  92.841  1.00 31.33  ? 401 V67 D C12 1 
HETATM 10131 F  F14 . V67 J 2 .   ? 101.962 99.072  95.199  1.00 35.74  ? 401 V67 D F14 1 
HETATM 10132 F  F16 . V67 J 2 .   ? 99.403  100.064 95.303  1.00 40.26  ? 401 V67 D F16 1 
HETATM 10133 C  C18 . V67 J 2 .   ? 99.767  99.479  91.733  1.00 35.02  ? 401 V67 D C18 1 
HETATM 10134 C  C19 . V67 J 2 .   ? 98.959  99.626  90.449  1.00 41.53  ? 401 V67 D C19 1 
HETATM 10135 O  O20 . V67 J 2 .   ? 99.399  100.329 89.505  1.00 44.86  ? 401 V67 D O20 1 
HETATM 10136 O  O21 . V67 J 2 .   ? 97.853  99.041  90.330  1.00 46.37  ? 401 V67 D O21 1 
HETATM 10137 N  N23 . V67 J 2 .   ? 104.088 97.057  82.501  1.00 56.87  ? 401 V67 D N23 1 
HETATM 10138 C  C25 . V67 J 2 .   ? 105.179 96.325  84.228  1.00 52.41  ? 401 V67 D C25 1 
# 
