data_9FIU
# 
_entry.id   9FIU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9FIU         pdb_00009fiu 10.2210/pdb9fiu/pdb 
WWPDB D_1292139003 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FIU 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              r.hubbard@vernalis.com 
_pdbx_contact_author.name_first         Roderick 
_pdbx_contact_author.name_last          Hubbard 
_pdbx_contact_author.name_mi            E. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8233-7461 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baker, L.M.'   1 0000-0003-2002-0941 
'Murray, J.'    2 ?                   
'Hubbard, R.E.' 3 ?                   
'Whitehead, N.' 4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                18993 
_citation.page_last                 19009 
_citation.title                     'Structure-Guided Discovery of Selective USP7 Inhibitors with In Vivo Activity.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01472 
_citation.pdbx_database_id_PubMed   39441669 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasas, A.'      1  ? 
primary 'Ivanschitz, L.' 2  ? 
primary 'Molnar, B.'     3  ? 
primary 'Kiss, A.'       4  ? 
primary 'Baker, L.'      5  ? 
primary 'Fiumana, A.'    6  ? 
primary 'Macias, A.'     7  ? 
primary 'Murray, J.B.'   8  ? 
primary 'Sanders, E.'    9  ? 
primary 'Whitehead, N.'  10 ? 
primary 'Hubbard, R.E.'  11 ? 
primary 'Saunier, C.'    12 ? 
primary 'Monceau, E.'    13 ? 
primary 'Girard, A.M.'   14 ? 
primary 'Rousseau, M.'   15 ? 
primary 'Chanrion, M.'   16 ? 
primary 'Demarles, D.'   17 ? 
primary 'Geneste, O.'    18 ? 
primary 'Weber, C.'      19 ? 
primary 'Lewkowicz, E.'  20 ? 
primary 'Kotschy, A.'    21 ? 
# 
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 'Ubiquitin carboxyl-terminal hydrolase 7' 41072.379 2 3.4.19.12 F409A ? ? 
2 non-polymer syn 
;3-[[1-[(3~{R},4~{R})-1-[5-(3-methoxypyridin-4-yl)thiophen-2-yl]carbonyl-3-phenyl-piperidin-4-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]-7-methyl-pyrrolo[2,3-d]pyrimidin-4-one
;
666.789   2 ?         ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Deubiquitinating enzyme 7,Herpesvirus-associated ubiquitin-specific protease,Ubiquitin thioesterase 7,Ubiquitin-specific-processing protease 7
;
# 
_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       
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRAMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGW
ETLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFV
DYVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRAMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDP
ANYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLS
EVLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        
;3-[[1-[(3~{R},4~{R})-1-[5-(3-methoxypyridin-4-yl)thiophen-2-yl]carbonyl-3-phenyl-piperidin-4-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]-7-methyl-pyrrolo[2,3-d]pyrimidin-4-one
;
_pdbx_entity_nonpoly.comp_id     A1ICX 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   LYS n 
1 4   LYS n 
1 5   HIS n 
1 6   THR n 
1 7   GLY n 
1 8   TYR n 
1 9   VAL n 
1 10  GLY n 
1 11  LEU n 
1 12  LYS n 
1 13  ASN n 
1 14  GLN n 
1 15  GLY n 
1 16  ALA n 
1 17  THR n 
1 18  CYS n 
1 19  TYR n 
1 20  MET n 
1 21  ASN n 
1 22  SER n 
1 23  LEU n 
1 24  LEU n 
1 25  GLN n 
1 26  THR n 
1 27  LEU n 
1 28  PHE n 
1 29  PHE n 
1 30  THR n 
1 31  ASN n 
1 32  GLN n 
1 33  LEU n 
1 34  ARG n 
1 35  LYS n 
1 36  ALA n 
1 37  VAL n 
1 38  TYR n 
1 39  MET n 
1 40  MET n 
1 41  PRO n 
1 42  THR n 
1 43  GLU n 
1 44  GLY n 
1 45  ASP n 
1 46  ASP n 
1 47  SER n 
1 48  SER n 
1 49  LYS n 
1 50  SER n 
1 51  VAL n 
1 52  PRO n 
1 53  LEU n 
1 54  ALA n 
1 55  LEU n 
1 56  GLN n 
1 57  ARG n 
1 58  VAL n 
1 59  PHE n 
1 60  TYR n 
1 61  GLU n 
1 62  LEU n 
1 63  GLN n 
1 64  HIS n 
1 65  SER n 
1 66  ASP n 
1 67  LYS n 
1 68  PRO n 
1 69  VAL n 
1 70  GLY n 
1 71  THR n 
1 72  LYS n 
1 73  LYS n 
1 74  LEU n 
1 75  THR n 
1 76  LYS n 
1 77  SER n 
1 78  PHE n 
1 79  GLY n 
1 80  TRP n 
1 81  GLU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  SER n 
1 86  PHE n 
1 87  MET n 
1 88  GLN n 
1 89  HIS n 
1 90  ASP n 
1 91  VAL n 
1 92  GLN n 
1 93  GLU n 
1 94  LEU n 
1 95  CYS n 
1 96  ARG n 
1 97  VAL n 
1 98  LEU n 
1 99  LEU n 
1 100 ASP n 
1 101 ASN n 
1 102 VAL n 
1 103 GLU n 
1 104 ASN n 
1 105 LYS n 
1 106 MET n 
1 107 LYS n 
1 108 GLY n 
1 109 THR n 
1 110 CYS n 
1 111 VAL n 
1 112 GLU n 
1 113 GLY n 
1 114 THR n 
1 115 ILE n 
1 116 PRO n 
1 117 LYS n 
1 118 LEU n 
1 119 PHE n 
1 120 ARG n 
1 121 GLY n 
1 122 LYS n 
1 123 MET n 
1 124 VAL n 
1 125 SER n 
1 126 TYR n 
1 127 ILE n 
1 128 GLN n 
1 129 CYS n 
1 130 LYS n 
1 131 GLU n 
1 132 VAL n 
1 133 ASP n 
1 134 TYR n 
1 135 ARG n 
1 136 SER n 
1 137 ASP n 
1 138 ARG n 
1 139 ARG n 
1 140 GLU n 
1 141 ASP n 
1 142 TYR n 
1 143 TYR n 
1 144 ASP n 
1 145 ILE n 
1 146 GLN n 
1 147 LEU n 
1 148 SER n 
1 149 ILE n 
1 150 LYS n 
1 151 GLY n 
1 152 LYS n 
1 153 LYS n 
1 154 ASN n 
1 155 ILE n 
1 156 PHE n 
1 157 GLU n 
1 158 SER n 
1 159 PHE n 
1 160 VAL n 
1 161 ASP n 
1 162 TYR n 
1 163 VAL n 
1 164 ALA n 
1 165 VAL n 
1 166 GLU n 
1 167 GLN n 
1 168 LEU n 
1 169 ASP n 
1 170 GLY n 
1 171 ASP n 
1 172 ASN n 
1 173 LYS n 
1 174 TYR n 
1 175 ASP n 
1 176 ALA n 
1 177 GLY n 
1 178 GLU n 
1 179 HIS n 
1 180 GLY n 
1 181 LEU n 
1 182 GLN n 
1 183 GLU n 
1 184 ALA n 
1 185 GLU n 
1 186 LYS n 
1 187 GLY n 
1 188 VAL n 
1 189 LYS n 
1 190 PHE n 
1 191 LEU n 
1 192 THR n 
1 193 LEU n 
1 194 PRO n 
1 195 PRO n 
1 196 VAL n 
1 197 LEU n 
1 198 HIS n 
1 199 LEU n 
1 200 GLN n 
1 201 LEU n 
1 202 MET n 
1 203 ARG n 
1 204 ALA n 
1 205 MET n 
1 206 TYR n 
1 207 ASP n 
1 208 PRO n 
1 209 GLN n 
1 210 THR n 
1 211 ASP n 
1 212 GLN n 
1 213 ASN n 
1 214 ILE n 
1 215 LYS n 
1 216 ILE n 
1 217 ASN n 
1 218 ASP n 
1 219 ARG n 
1 220 PHE n 
1 221 GLU n 
1 222 PHE n 
1 223 PRO n 
1 224 GLU n 
1 225 GLN n 
1 226 LEU n 
1 227 PRO n 
1 228 LEU n 
1 229 ASP n 
1 230 GLU n 
1 231 PHE n 
1 232 LEU n 
1 233 GLN n 
1 234 LYS n 
1 235 THR n 
1 236 ASP n 
1 237 PRO n 
1 238 LYS n 
1 239 ASP n 
1 240 PRO n 
1 241 ALA n 
1 242 ASN n 
1 243 TYR n 
1 244 ILE n 
1 245 LEU n 
1 246 HIS n 
1 247 ALA n 
1 248 VAL n 
1 249 LEU n 
1 250 VAL n 
1 251 HIS n 
1 252 SER n 
1 253 GLY n 
1 254 ASP n 
1 255 ASN n 
1 256 HIS n 
1 257 GLY n 
1 258 GLY n 
1 259 HIS n 
1 260 TYR n 
1 261 VAL n 
1 262 VAL n 
1 263 TYR n 
1 264 LEU n 
1 265 ASN n 
1 266 PRO n 
1 267 LYS n 
1 268 GLY n 
1 269 ASP n 
1 270 GLY n 
1 271 LYS n 
1 272 TRP n 
1 273 CYS n 
1 274 LYS n 
1 275 PHE n 
1 276 ASP n 
1 277 ASP n 
1 278 ASP n 
1 279 VAL n 
1 280 VAL n 
1 281 SER n 
1 282 ARG n 
1 283 CYS n 
1 284 THR n 
1 285 LYS n 
1 286 GLU n 
1 287 GLU n 
1 288 ALA n 
1 289 ILE n 
1 290 GLU n 
1 291 HIS n 
1 292 ASN n 
1 293 TYR n 
1 294 GLY n 
1 295 GLY n 
1 296 HIS n 
1 297 ASP n 
1 298 ASP n 
1 299 ASP n 
1 300 LEU n 
1 301 SER n 
1 302 VAL n 
1 303 ARG n 
1 304 HIS n 
1 305 CYS n 
1 306 THR n 
1 307 ASN n 
1 308 ALA n 
1 309 TYR n 
1 310 MET n 
1 311 LEU n 
1 312 VAL n 
1 313 TYR n 
1 314 ILE n 
1 315 ARG n 
1 316 GLU n 
1 317 SER n 
1 318 LYS n 
1 319 LEU n 
1 320 SER n 
1 321 GLU n 
1 322 VAL n 
1 323 LEU n 
1 324 GLN n 
1 325 ALA n 
1 326 VAL n 
1 327 THR n 
1 328 ASP n 
1 329 HIS n 
1 330 ASP n 
1 331 ILE n 
1 332 PRO n 
1 333 GLN n 
1 334 GLN n 
1 335 LEU n 
1 336 VAL n 
1 337 GLU n 
1 338 ARG n 
1 339 LEU n 
1 340 GLN n 
1 341 GLU n 
1 342 GLU n 
1 343 LYS n 
1 344 ARG n 
1 345 ILE n 
1 346 GLU n 
1 347 ALA n 
1 348 GLN n 
1 349 LYS n 
1 350 ARG n 
1 351 LYS n 
1 352 GLU n 
1 353 ARG n 
1 354 GLN n 
1 355 GLU 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                   355 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'USP7, HAUSP' 
_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               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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              pLysS 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
A1ICX non-polymer         . 
;3-[[1-[(3~{R},4~{R})-1-[5-(3-methoxypyridin-4-yl)thiophen-2-yl]carbonyl-3-phenyl-piperidin-4-yl]carbonyl-4-oxidanyl-piperidin-4-yl]methyl]-7-methyl-pyrrolo[2,3-d]pyrimidin-4-one
;
? 'C36 H38 N6 O5 S' 666.789 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'  156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   206 ?   ?   ?   A . n 
A 1 2   SER 2   207 ?   ?   ?   A . n 
A 1 3   LYS 3   208 ?   ?   ?   A . n 
A 1 4   LYS 4   209 ?   ?   ?   A . n 
A 1 5   HIS 5   210 ?   ?   ?   A . n 
A 1 6   THR 6   211 211 THR THR A . n 
A 1 7   GLY 7   212 212 GLY GLY A . n 
A 1 8   TYR 8   213 213 TYR TYR A . n 
A 1 9   VAL 9   214 214 VAL VAL A . n 
A 1 10  GLY 10  215 215 GLY GLY A . n 
A 1 11  LEU 11  216 216 LEU LEU A . n 
A 1 12  LYS 12  217 217 LYS LYS A . n 
A 1 13  ASN 13  218 218 ASN ASN A . n 
A 1 14  GLN 14  219 219 GLN GLN A . n 
A 1 15  GLY 15  220 220 GLY GLY A . n 
A 1 16  ALA 16  221 221 ALA ALA A . n 
A 1 17  THR 17  222 222 THR THR A . n 
A 1 18  CYS 18  223 223 CYS CYS A . n 
A 1 19  TYR 19  224 224 TYR TYR A . n 
A 1 20  MET 20  225 225 MET MET A . n 
A 1 21  ASN 21  226 226 ASN ASN A . n 
A 1 22  SER 22  227 227 SER SER A . n 
A 1 23  LEU 23  228 228 LEU LEU A . n 
A 1 24  LEU 24  229 229 LEU LEU A . n 
A 1 25  GLN 25  230 230 GLN GLN A . n 
A 1 26  THR 26  231 231 THR THR A . n 
A 1 27  LEU 27  232 232 LEU LEU A . n 
A 1 28  PHE 28  233 233 PHE PHE A . n 
A 1 29  PHE 29  234 234 PHE PHE A . n 
A 1 30  THR 30  235 235 THR THR A . n 
A 1 31  ASN 31  236 236 ASN ASN A . n 
A 1 32  GLN 32  237 237 GLN GLN A . n 
A 1 33  LEU 33  238 238 LEU LEU A . n 
A 1 34  ARG 34  239 239 ARG ARG A . n 
A 1 35  LYS 35  240 240 LYS LYS A . n 
A 1 36  ALA 36  241 241 ALA ALA A . n 
A 1 37  VAL 37  242 242 VAL VAL A . n 
A 1 38  TYR 38  243 243 TYR TYR A . n 
A 1 39  MET 39  244 244 MET MET A . n 
A 1 40  MET 40  245 245 MET MET A . n 
A 1 41  PRO 41  246 246 PRO PRO A . n 
A 1 42  THR 42  247 247 THR THR A . n 
A 1 43  GLU 43  248 248 GLU GLU A . n 
A 1 44  GLY 44  249 249 GLY GLY A . n 
A 1 45  ASP 45  250 250 ASP ASP A . n 
A 1 46  ASP 46  251 251 ASP ASP A . n 
A 1 47  SER 47  252 252 SER SER A . n 
A 1 48  SER 48  253 253 SER SER A . n 
A 1 49  LYS 49  254 254 LYS LYS A . n 
A 1 50  SER 50  255 255 SER SER A . n 
A 1 51  VAL 51  256 256 VAL VAL A . n 
A 1 52  PRO 52  257 257 PRO PRO A . n 
A 1 53  LEU 53  258 258 LEU LEU A . n 
A 1 54  ALA 54  259 259 ALA ALA A . n 
A 1 55  LEU 55  260 260 LEU LEU A . n 
A 1 56  GLN 56  261 261 GLN GLN A . n 
A 1 57  ARG 57  262 262 ARG ARG A . n 
A 1 58  VAL 58  263 263 VAL VAL A . n 
A 1 59  PHE 59  264 264 PHE PHE A . n 
A 1 60  TYR 60  265 265 TYR TYR A . n 
A 1 61  GLU 61  266 266 GLU GLU A . n 
A 1 62  LEU 62  267 267 LEU LEU A . n 
A 1 63  GLN 63  268 268 GLN GLN A . n 
A 1 64  HIS 64  269 269 HIS HIS A . n 
A 1 65  SER 65  270 270 SER SER A . n 
A 1 66  ASP 66  271 271 ASP ASP A . n 
A 1 67  LYS 67  272 272 LYS LYS A . n 
A 1 68  PRO 68  273 273 PRO PRO A . n 
A 1 69  VAL 69  274 274 VAL VAL A . n 
A 1 70  GLY 70  275 275 GLY GLY A . n 
A 1 71  THR 71  276 276 THR THR A . n 
A 1 72  LYS 72  277 277 LYS LYS A . n 
A 1 73  LYS 73  278 278 LYS LYS A . n 
A 1 74  LEU 74  279 279 LEU LEU A . n 
A 1 75  THR 75  280 280 THR THR A . n 
A 1 76  LYS 76  281 281 LYS LYS A . n 
A 1 77  SER 77  282 282 SER SER A . n 
A 1 78  PHE 78  283 283 PHE PHE A . n 
A 1 79  GLY 79  284 284 GLY GLY A . n 
A 1 80  TRP 80  285 285 TRP TRP A . n 
A 1 81  GLU 81  286 286 GLU GLU A . n 
A 1 82  THR 82  287 287 THR THR A . n 
A 1 83  LEU 83  288 288 LEU LEU A . n 
A 1 84  ASP 84  289 289 ASP ASP A . n 
A 1 85  SER 85  290 290 SER SER A . n 
A 1 86  PHE 86  291 291 PHE PHE A . n 
A 1 87  MET 87  292 292 MET MET A . n 
A 1 88  GLN 88  293 293 GLN GLN A . n 
A 1 89  HIS 89  294 294 HIS HIS A . n 
A 1 90  ASP 90  295 295 ASP ASP A . n 
A 1 91  VAL 91  296 296 VAL VAL A . n 
A 1 92  GLN 92  297 297 GLN GLN A . n 
A 1 93  GLU 93  298 298 GLU GLU A . n 
A 1 94  LEU 94  299 299 LEU LEU A . n 
A 1 95  CYS 95  300 300 CYS CYS A . n 
A 1 96  ARG 96  301 301 ARG ARG A . n 
A 1 97  VAL 97  302 302 VAL VAL A . n 
A 1 98  LEU 98  303 303 LEU LEU A . n 
A 1 99  LEU 99  304 304 LEU LEU A . n 
A 1 100 ASP 100 305 305 ASP ASP A . n 
A 1 101 ASN 101 306 306 ASN ASN A . n 
A 1 102 VAL 102 307 307 VAL VAL A . n 
A 1 103 GLU 103 308 308 GLU GLU A . n 
A 1 104 ASN 104 309 309 ASN ASN A . n 
A 1 105 LYS 105 310 310 LYS LYS A . n 
A 1 106 MET 106 311 311 MET MET A . n 
A 1 107 LYS 107 312 312 LYS LYS A . n 
A 1 108 GLY 108 313 313 GLY GLY A . n 
A 1 109 THR 109 314 314 THR THR A . n 
A 1 110 CYS 110 315 315 CYS CYS A . n 
A 1 111 VAL 111 316 316 VAL VAL A . n 
A 1 112 GLU 112 317 317 GLU GLU A . n 
A 1 113 GLY 113 318 318 GLY GLY A . n 
A 1 114 THR 114 319 319 THR THR A . n 
A 1 115 ILE 115 320 320 ILE ILE A . n 
A 1 116 PRO 116 321 321 PRO PRO A . n 
A 1 117 LYS 117 322 322 LYS LYS A . n 
A 1 118 LEU 118 323 323 LEU LEU A . n 
A 1 119 PHE 119 324 324 PHE PHE A . n 
A 1 120 ARG 120 325 325 ARG ARG A . n 
A 1 121 GLY 121 326 326 GLY GLY A . n 
A 1 122 LYS 122 327 327 LYS LYS A . n 
A 1 123 MET 123 328 328 MET MET A . n 
A 1 124 VAL 124 329 329 VAL VAL A . n 
A 1 125 SER 125 330 330 SER SER A . n 
A 1 126 TYR 126 331 331 TYR TYR A . n 
A 1 127 ILE 127 332 332 ILE ILE A . n 
A 1 128 GLN 128 333 333 GLN GLN A . n 
A 1 129 CYS 129 334 334 CYS CYS A . n 
A 1 130 LYS 130 335 335 LYS LYS A . n 
A 1 131 GLU 131 336 336 GLU GLU A . n 
A 1 132 VAL 132 337 337 VAL VAL A . n 
A 1 133 ASP 133 338 338 ASP ASP A . n 
A 1 134 TYR 134 339 339 TYR TYR A . n 
A 1 135 ARG 135 340 340 ARG ARG A . n 
A 1 136 SER 136 341 341 SER SER A . n 
A 1 137 ASP 137 342 342 ASP ASP A . n 
A 1 138 ARG 138 343 343 ARG ARG A . n 
A 1 139 ARG 139 344 344 ARG ARG A . n 
A 1 140 GLU 140 345 345 GLU GLU A . n 
A 1 141 ASP 141 346 346 ASP ASP A . n 
A 1 142 TYR 142 347 347 TYR TYR A . n 
A 1 143 TYR 143 348 348 TYR TYR A . n 
A 1 144 ASP 144 349 349 ASP ASP A . n 
A 1 145 ILE 145 350 350 ILE ILE A . n 
A 1 146 GLN 146 351 351 GLN GLN A . n 
A 1 147 LEU 147 352 352 LEU LEU A . n 
A 1 148 SER 148 353 353 SER SER A . n 
A 1 149 ILE 149 354 354 ILE ILE A . n 
A 1 150 LYS 150 355 355 LYS LYS A . n 
A 1 151 GLY 151 356 356 GLY GLY A . n 
A 1 152 LYS 152 357 357 LYS LYS A . n 
A 1 153 LYS 153 358 358 LYS LYS A . n 
A 1 154 ASN 154 359 359 ASN ASN A . n 
A 1 155 ILE 155 360 360 ILE ILE A . n 
A 1 156 PHE 156 361 361 PHE PHE A . n 
A 1 157 GLU 157 362 362 GLU GLU A . n 
A 1 158 SER 158 363 363 SER SER A . n 
A 1 159 PHE 159 364 364 PHE PHE A . n 
A 1 160 VAL 160 365 365 VAL VAL A . n 
A 1 161 ASP 161 366 366 ASP ASP A . n 
A 1 162 TYR 162 367 367 TYR TYR A . n 
A 1 163 VAL 163 368 368 VAL VAL A . n 
A 1 164 ALA 164 369 369 ALA ALA A . n 
A 1 165 VAL 165 370 370 VAL VAL A . n 
A 1 166 GLU 166 371 371 GLU GLU A . n 
A 1 167 GLN 167 372 372 GLN GLN A . n 
A 1 168 LEU 168 373 373 LEU LEU A . n 
A 1 169 ASP 169 374 374 ASP ASP A . n 
A 1 170 GLY 170 375 375 GLY GLY A . n 
A 1 171 ASP 171 376 376 ASP ASP A . n 
A 1 172 ASN 172 377 377 ASN ASN A . n 
A 1 173 LYS 173 378 378 LYS LYS A . n 
A 1 174 TYR 174 379 379 TYR TYR A . n 
A 1 175 ASP 175 380 380 ASP ASP A . n 
A 1 176 ALA 176 381 381 ALA ALA A . n 
A 1 177 GLY 177 382 382 GLY GLY A . n 
A 1 178 GLU 178 383 383 GLU GLU A . n 
A 1 179 HIS 179 384 384 HIS HIS A . n 
A 1 180 GLY 180 385 385 GLY GLY A . n 
A 1 181 LEU 181 386 386 LEU LEU A . n 
A 1 182 GLN 182 387 387 GLN GLN A . n 
A 1 183 GLU 183 388 388 GLU GLU A . n 
A 1 184 ALA 184 389 389 ALA ALA A . n 
A 1 185 GLU 185 390 390 GLU GLU A . n 
A 1 186 LYS 186 391 391 LYS LYS A . n 
A 1 187 GLY 187 392 392 GLY GLY A . n 
A 1 188 VAL 188 393 393 VAL VAL A . n 
A 1 189 LYS 189 394 394 LYS LYS A . n 
A 1 190 PHE 190 395 395 PHE PHE A . n 
A 1 191 LEU 191 396 396 LEU LEU A . n 
A 1 192 THR 192 397 397 THR THR A . n 
A 1 193 LEU 193 398 398 LEU LEU A . n 
A 1 194 PRO 194 399 399 PRO PRO A . n 
A 1 195 PRO 195 400 400 PRO PRO A . n 
A 1 196 VAL 196 401 401 VAL VAL A . n 
A 1 197 LEU 197 402 402 LEU LEU A . n 
A 1 198 HIS 198 403 403 HIS HIS A . n 
A 1 199 LEU 199 404 404 LEU LEU A . n 
A 1 200 GLN 200 405 405 GLN GLN A . n 
A 1 201 LEU 201 406 406 LEU LEU A . n 
A 1 202 MET 202 407 407 MET MET A . n 
A 1 203 ARG 203 408 408 ARG ARG A . n 
A 1 204 ALA 204 409 409 ALA ALA A . n 
A 1 205 MET 205 410 410 MET MET A . n 
A 1 206 TYR 206 411 411 TYR TYR A . n 
A 1 207 ASP 207 412 412 ASP ASP A . n 
A 1 208 PRO 208 413 413 PRO PRO A . n 
A 1 209 GLN 209 414 414 GLN GLN A . n 
A 1 210 THR 210 415 415 THR THR A . n 
A 1 211 ASP 211 416 416 ASP ASP A . n 
A 1 212 GLN 212 417 417 GLN GLN A . n 
A 1 213 ASN 213 418 418 ASN ASN A . n 
A 1 214 ILE 214 419 419 ILE ILE A . n 
A 1 215 LYS 215 420 420 LYS LYS A . n 
A 1 216 ILE 216 421 421 ILE ILE A . n 
A 1 217 ASN 217 422 422 ASN ASN A . n 
A 1 218 ASP 218 423 423 ASP ASP A . n 
A 1 219 ARG 219 424 424 ARG ARG A . n 
A 1 220 PHE 220 425 425 PHE PHE A . n 
A 1 221 GLU 221 426 426 GLU GLU A . n 
A 1 222 PHE 222 427 427 PHE PHE A . n 
A 1 223 PRO 223 428 428 PRO PRO A . n 
A 1 224 GLU 224 429 429 GLU GLU A . n 
A 1 225 GLN 225 430 430 GLN GLN A . n 
A 1 226 LEU 226 431 431 LEU LEU A . n 
A 1 227 PRO 227 432 432 PRO PRO A . n 
A 1 228 LEU 228 433 433 LEU LEU A . n 
A 1 229 ASP 229 434 434 ASP ASP A . n 
A 1 230 GLU 230 435 435 GLU GLU A . n 
A 1 231 PHE 231 436 436 PHE PHE A . n 
A 1 232 LEU 232 437 437 LEU LEU A . n 
A 1 233 GLN 233 438 438 GLN GLN A . n 
A 1 234 LYS 234 439 439 LYS LYS A . n 
A 1 235 THR 235 440 440 THR THR A . n 
A 1 236 ASP 236 441 441 ASP ASP A . n 
A 1 237 PRO 237 442 442 PRO PRO A . n 
A 1 238 LYS 238 443 443 LYS LYS A . n 
A 1 239 ASP 239 444 444 ASP ASP A . n 
A 1 240 PRO 240 445 445 PRO PRO A . n 
A 1 241 ALA 241 446 446 ALA ALA A . n 
A 1 242 ASN 242 447 447 ASN ASN A . n 
A 1 243 TYR 243 448 448 TYR TYR A . n 
A 1 244 ILE 244 449 449 ILE ILE A . n 
A 1 245 LEU 245 450 450 LEU LEU A . n 
A 1 246 HIS 246 451 451 HIS HIS A . n 
A 1 247 ALA 247 452 452 ALA ALA A . n 
A 1 248 VAL 248 453 453 VAL VAL A . n 
A 1 249 LEU 249 454 454 LEU LEU A . n 
A 1 250 VAL 250 455 455 VAL VAL A . n 
A 1 251 HIS 251 456 456 HIS HIS A . n 
A 1 252 SER 252 457 457 SER SER A . n 
A 1 253 GLY 253 458 458 GLY GLY A . n 
A 1 254 ASP 254 459 459 ASP ASP A . n 
A 1 255 ASN 255 460 ?   ?   ?   A . n 
A 1 256 HIS 256 461 ?   ?   ?   A . n 
A 1 257 GLY 257 462 ?   ?   ?   A . n 
A 1 258 GLY 258 463 463 GLY GLY A . n 
A 1 259 HIS 259 464 464 HIS HIS A . n 
A 1 260 TYR 260 465 465 TYR TYR A . n 
A 1 261 VAL 261 466 466 VAL VAL A . n 
A 1 262 VAL 262 467 467 VAL VAL A . n 
A 1 263 TYR 263 468 468 TYR TYR A . n 
A 1 264 LEU 264 469 469 LEU LEU A . n 
A 1 265 ASN 265 470 470 ASN ASN A . n 
A 1 266 PRO 266 471 471 PRO PRO A . n 
A 1 267 LYS 267 472 472 LYS LYS A . n 
A 1 268 GLY 268 473 473 GLY GLY A . n 
A 1 269 ASP 269 474 474 ASP ASP A . n 
A 1 270 GLY 270 475 475 GLY GLY A . n 
A 1 271 LYS 271 476 476 LYS LYS A . n 
A 1 272 TRP 272 477 477 TRP TRP A . n 
A 1 273 CYS 273 478 478 CYS CYS A . n 
A 1 274 LYS 274 479 479 LYS LYS A . n 
A 1 275 PHE 275 480 480 PHE PHE A . n 
A 1 276 ASP 276 481 481 ASP ASP A . n 
A 1 277 ASP 277 482 482 ASP ASP A . n 
A 1 278 ASP 278 483 483 ASP ASP A . n 
A 1 279 VAL 279 484 484 VAL VAL A . n 
A 1 280 VAL 280 485 485 VAL VAL A . n 
A 1 281 SER 281 486 486 SER SER A . n 
A 1 282 ARG 282 487 487 ARG ARG A . n 
A 1 283 CYS 283 488 488 CYS CYS A . n 
A 1 284 THR 284 489 489 THR THR A . n 
A 1 285 LYS 285 490 490 LYS LYS A . n 
A 1 286 GLU 286 491 491 GLU GLU A . n 
A 1 287 GLU 287 492 492 GLU GLU A . n 
A 1 288 ALA 288 493 493 ALA ALA A . n 
A 1 289 ILE 289 494 494 ILE ILE A . n 
A 1 290 GLU 290 495 495 GLU GLU A . n 
A 1 291 HIS 291 496 496 HIS HIS A . n 
A 1 292 ASN 292 497 497 ASN ASN A . n 
A 1 293 TYR 293 498 498 TYR TYR A . n 
A 1 294 GLY 294 499 499 GLY GLY A . n 
A 1 295 GLY 295 500 500 GLY GLY A . n 
A 1 296 HIS 296 501 ?   ?   ?   A . n 
A 1 297 ASP 297 502 ?   ?   ?   A . n 
A 1 298 ASP 298 503 ?   ?   ?   A . n 
A 1 299 ASP 299 504 ?   ?   ?   A . n 
A 1 300 LEU 300 505 ?   ?   ?   A . n 
A 1 301 SER 301 506 ?   ?   ?   A . n 
A 1 302 VAL 302 507 ?   ?   ?   A . n 
A 1 303 ARG 303 508 ?   ?   ?   A . n 
A 1 304 HIS 304 509 ?   ?   ?   A . n 
A 1 305 CYS 305 510 510 CYS CYS A . n 
A 1 306 THR 306 511 511 THR THR A . n 
A 1 307 ASN 307 512 512 ASN ASN A . n 
A 1 308 ALA 308 513 513 ALA ALA A . n 
A 1 309 TYR 309 514 514 TYR TYR A . n 
A 1 310 MET 310 515 515 MET MET A . n 
A 1 311 LEU 311 516 516 LEU LEU A . n 
A 1 312 VAL 312 517 517 VAL VAL A . n 
A 1 313 TYR 313 518 518 TYR TYR A . n 
A 1 314 ILE 314 519 519 ILE ILE A . n 
A 1 315 ARG 315 520 520 ARG ARG A . n 
A 1 316 GLU 316 521 521 GLU GLU A . n 
A 1 317 SER 317 522 522 SER SER A . n 
A 1 318 LYS 318 523 523 LYS LYS A . n 
A 1 319 LEU 319 524 524 LEU LEU A . n 
A 1 320 SER 320 525 525 SER SER A . n 
A 1 321 GLU 321 526 526 GLU GLU A . n 
A 1 322 VAL 322 527 527 VAL VAL A . n 
A 1 323 LEU 323 528 528 LEU LEU A . n 
A 1 324 GLN 324 529 529 GLN GLN A . n 
A 1 325 ALA 325 530 530 ALA ALA A . n 
A 1 326 VAL 326 531 531 VAL VAL A . n 
A 1 327 THR 327 532 532 THR THR A . n 
A 1 328 ASP 328 533 533 ASP ASP A . n 
A 1 329 HIS 329 534 534 HIS HIS A . n 
A 1 330 ASP 330 535 535 ASP ASP A . n 
A 1 331 ILE 331 536 536 ILE ILE A . n 
A 1 332 PRO 332 537 537 PRO PRO A . n 
A 1 333 GLN 333 538 538 GLN GLN A . n 
A 1 334 GLN 334 539 539 GLN GLN A . n 
A 1 335 LEU 335 540 540 LEU LEU A . n 
A 1 336 VAL 336 541 541 VAL VAL A . n 
A 1 337 GLU 337 542 542 GLU GLU A . n 
A 1 338 ARG 338 543 543 ARG ARG A . n 
A 1 339 LEU 339 544 544 LEU LEU A . n 
A 1 340 GLN 340 545 545 GLN GLN A . n 
A 1 341 GLU 341 546 546 GLU GLU A . n 
A 1 342 GLU 342 547 547 GLU GLU A . n 
A 1 343 LYS 343 548 548 LYS LYS A . n 
A 1 344 ARG 344 549 549 ARG ARG A . n 
A 1 345 ILE 345 550 550 ILE ILE A . n 
A 1 346 GLU 346 551 551 GLU GLU A . n 
A 1 347 ALA 347 552 552 ALA ALA A . n 
A 1 348 GLN 348 553 553 GLN GLN A . n 
A 1 349 LYS 349 554 554 LYS LYS A . n 
A 1 350 ARG 350 555 ?   ?   ?   A . n 
A 1 351 LYS 351 556 ?   ?   ?   A . n 
A 1 352 GLU 352 557 ?   ?   ?   A . n 
A 1 353 ARG 353 558 ?   ?   ?   A . n 
A 1 354 GLN 354 559 ?   ?   ?   A . n 
A 1 355 GLU 355 560 ?   ?   ?   A . n 
B 1 1   GLY 1   206 ?   ?   ?   B . n 
B 1 2   SER 2   207 ?   ?   ?   B . n 
B 1 3   LYS 3   208 ?   ?   ?   B . n 
B 1 4   LYS 4   209 ?   ?   ?   B . n 
B 1 5   HIS 5   210 ?   ?   ?   B . n 
B 1 6   THR 6   211 211 THR THR B . n 
B 1 7   GLY 7   212 212 GLY GLY B . n 
B 1 8   TYR 8   213 213 TYR TYR B . n 
B 1 9   VAL 9   214 214 VAL VAL B . n 
B 1 10  GLY 10  215 215 GLY GLY B . n 
B 1 11  LEU 11  216 216 LEU LEU B . n 
B 1 12  LYS 12  217 217 LYS LYS B . n 
B 1 13  ASN 13  218 218 ASN ASN B . n 
B 1 14  GLN 14  219 219 GLN GLN B . n 
B 1 15  GLY 15  220 220 GLY GLY B . n 
B 1 16  ALA 16  221 221 ALA ALA B . n 
B 1 17  THR 17  222 222 THR THR B . n 
B 1 18  CYS 18  223 223 CYS CYS B . n 
B 1 19  TYR 19  224 224 TYR TYR B . n 
B 1 20  MET 20  225 225 MET MET B . n 
B 1 21  ASN 21  226 226 ASN ASN B . n 
B 1 22  SER 22  227 227 SER SER B . n 
B 1 23  LEU 23  228 228 LEU LEU B . n 
B 1 24  LEU 24  229 229 LEU LEU B . n 
B 1 25  GLN 25  230 230 GLN GLN B . n 
B 1 26  THR 26  231 231 THR THR B . n 
B 1 27  LEU 27  232 232 LEU LEU B . n 
B 1 28  PHE 28  233 233 PHE PHE B . n 
B 1 29  PHE 29  234 234 PHE PHE B . n 
B 1 30  THR 30  235 235 THR THR B . n 
B 1 31  ASN 31  236 236 ASN ASN B . n 
B 1 32  GLN 32  237 237 GLN GLN B . n 
B 1 33  LEU 33  238 238 LEU LEU B . n 
B 1 34  ARG 34  239 239 ARG ARG B . n 
B 1 35  LYS 35  240 240 LYS LYS B . n 
B 1 36  ALA 36  241 241 ALA ALA B . n 
B 1 37  VAL 37  242 242 VAL VAL B . n 
B 1 38  TYR 38  243 243 TYR TYR B . n 
B 1 39  MET 39  244 244 MET MET B . n 
B 1 40  MET 40  245 245 MET MET B . n 
B 1 41  PRO 41  246 246 PRO PRO B . n 
B 1 42  THR 42  247 247 THR THR B . n 
B 1 43  GLU 43  248 248 GLU GLU B . n 
B 1 44  GLY 44  249 249 GLY GLY B . n 
B 1 45  ASP 45  250 250 ASP ASP B . n 
B 1 46  ASP 46  251 251 ASP ASP B . n 
B 1 47  SER 47  252 252 SER SER B . n 
B 1 48  SER 48  253 253 SER SER B . n 
B 1 49  LYS 49  254 254 LYS LYS B . n 
B 1 50  SER 50  255 255 SER SER B . n 
B 1 51  VAL 51  256 256 VAL VAL B . n 
B 1 52  PRO 52  257 257 PRO PRO B . n 
B 1 53  LEU 53  258 258 LEU LEU B . n 
B 1 54  ALA 54  259 259 ALA ALA B . n 
B 1 55  LEU 55  260 260 LEU LEU B . n 
B 1 56  GLN 56  261 261 GLN GLN B . n 
B 1 57  ARG 57  262 262 ARG ARG B . n 
B 1 58  VAL 58  263 263 VAL VAL B . n 
B 1 59  PHE 59  264 264 PHE PHE B . n 
B 1 60  TYR 60  265 265 TYR TYR B . n 
B 1 61  GLU 61  266 266 GLU GLU B . n 
B 1 62  LEU 62  267 267 LEU LEU B . n 
B 1 63  GLN 63  268 268 GLN GLN B . n 
B 1 64  HIS 64  269 269 HIS HIS B . n 
B 1 65  SER 65  270 270 SER SER B . n 
B 1 66  ASP 66  271 271 ASP ASP B . n 
B 1 67  LYS 67  272 272 LYS LYS B . n 
B 1 68  PRO 68  273 273 PRO PRO B . n 
B 1 69  VAL 69  274 274 VAL VAL B . n 
B 1 70  GLY 70  275 275 GLY GLY B . n 
B 1 71  THR 71  276 276 THR THR B . n 
B 1 72  LYS 72  277 277 LYS LYS B . n 
B 1 73  LYS 73  278 278 LYS LYS B . n 
B 1 74  LEU 74  279 279 LEU LEU B . n 
B 1 75  THR 75  280 280 THR THR B . n 
B 1 76  LYS 76  281 281 LYS LYS B . n 
B 1 77  SER 77  282 282 SER SER B . n 
B 1 78  PHE 78  283 283 PHE PHE B . n 
B 1 79  GLY 79  284 284 GLY GLY B . n 
B 1 80  TRP 80  285 285 TRP TRP B . n 
B 1 81  GLU 81  286 286 GLU GLU B . n 
B 1 82  THR 82  287 287 THR THR B . n 
B 1 83  LEU 83  288 288 LEU LEU B . n 
B 1 84  ASP 84  289 289 ASP ASP B . n 
B 1 85  SER 85  290 290 SER SER B . n 
B 1 86  PHE 86  291 291 PHE PHE B . n 
B 1 87  MET 87  292 292 MET MET B . n 
B 1 88  GLN 88  293 293 GLN GLN B . n 
B 1 89  HIS 89  294 294 HIS HIS B . n 
B 1 90  ASP 90  295 295 ASP ASP B . n 
B 1 91  VAL 91  296 296 VAL VAL B . n 
B 1 92  GLN 92  297 297 GLN GLN B . n 
B 1 93  GLU 93  298 298 GLU GLU B . n 
B 1 94  LEU 94  299 299 LEU LEU B . n 
B 1 95  CYS 95  300 300 CYS CYS B . n 
B 1 96  ARG 96  301 301 ARG ARG B . n 
B 1 97  VAL 97  302 302 VAL VAL B . n 
B 1 98  LEU 98  303 303 LEU LEU B . n 
B 1 99  LEU 99  304 304 LEU LEU B . n 
B 1 100 ASP 100 305 305 ASP ASP B . n 
B 1 101 ASN 101 306 306 ASN ASN B . n 
B 1 102 VAL 102 307 307 VAL VAL B . n 
B 1 103 GLU 103 308 308 GLU GLU B . n 
B 1 104 ASN 104 309 309 ASN ASN B . n 
B 1 105 LYS 105 310 310 LYS LYS B . n 
B 1 106 MET 106 311 311 MET MET B . n 
B 1 107 LYS 107 312 312 LYS LYS B . n 
B 1 108 GLY 108 313 313 GLY GLY B . n 
B 1 109 THR 109 314 314 THR THR B . n 
B 1 110 CYS 110 315 315 CYS CYS B . n 
B 1 111 VAL 111 316 316 VAL VAL B . n 
B 1 112 GLU 112 317 317 GLU GLU B . n 
B 1 113 GLY 113 318 318 GLY GLY B . n 
B 1 114 THR 114 319 319 THR THR B . n 
B 1 115 ILE 115 320 320 ILE ILE B . n 
B 1 116 PRO 116 321 321 PRO PRO B . n 
B 1 117 LYS 117 322 322 LYS LYS B . n 
B 1 118 LEU 118 323 323 LEU LEU B . n 
B 1 119 PHE 119 324 324 PHE PHE B . n 
B 1 120 ARG 120 325 325 ARG ARG B . n 
B 1 121 GLY 121 326 326 GLY GLY B . n 
B 1 122 LYS 122 327 327 LYS LYS B . n 
B 1 123 MET 123 328 328 MET MET B . n 
B 1 124 VAL 124 329 329 VAL VAL B . n 
B 1 125 SER 125 330 330 SER SER B . n 
B 1 126 TYR 126 331 331 TYR TYR B . n 
B 1 127 ILE 127 332 332 ILE ILE B . n 
B 1 128 GLN 128 333 333 GLN GLN B . n 
B 1 129 CYS 129 334 334 CYS CYS B . n 
B 1 130 LYS 130 335 335 LYS LYS B . n 
B 1 131 GLU 131 336 336 GLU GLU B . n 
B 1 132 VAL 132 337 337 VAL VAL B . n 
B 1 133 ASP 133 338 338 ASP ASP B . n 
B 1 134 TYR 134 339 339 TYR TYR B . n 
B 1 135 ARG 135 340 340 ARG ARG B . n 
B 1 136 SER 136 341 341 SER SER B . n 
B 1 137 ASP 137 342 342 ASP ASP B . n 
B 1 138 ARG 138 343 343 ARG ARG B . n 
B 1 139 ARG 139 344 344 ARG ARG B . n 
B 1 140 GLU 140 345 345 GLU GLU B . n 
B 1 141 ASP 141 346 346 ASP ASP B . n 
B 1 142 TYR 142 347 347 TYR TYR B . n 
B 1 143 TYR 143 348 348 TYR TYR B . n 
B 1 144 ASP 144 349 349 ASP ASP B . n 
B 1 145 ILE 145 350 350 ILE ILE B . n 
B 1 146 GLN 146 351 351 GLN GLN B . n 
B 1 147 LEU 147 352 352 LEU LEU B . n 
B 1 148 SER 148 353 353 SER SER B . n 
B 1 149 ILE 149 354 354 ILE ILE B . n 
B 1 150 LYS 150 355 355 LYS LYS B . n 
B 1 151 GLY 151 356 356 GLY GLY B . n 
B 1 152 LYS 152 357 357 LYS LYS B . n 
B 1 153 LYS 153 358 358 LYS LYS B . n 
B 1 154 ASN 154 359 359 ASN ASN B . n 
B 1 155 ILE 155 360 360 ILE ILE B . n 
B 1 156 PHE 156 361 361 PHE PHE B . n 
B 1 157 GLU 157 362 362 GLU GLU B . n 
B 1 158 SER 158 363 363 SER SER B . n 
B 1 159 PHE 159 364 364 PHE PHE B . n 
B 1 160 VAL 160 365 365 VAL VAL B . n 
B 1 161 ASP 161 366 366 ASP ASP B . n 
B 1 162 TYR 162 367 367 TYR TYR B . n 
B 1 163 VAL 163 368 368 VAL VAL B . n 
B 1 164 ALA 164 369 369 ALA ALA B . n 
B 1 165 VAL 165 370 370 VAL VAL B . n 
B 1 166 GLU 166 371 371 GLU GLU B . n 
B 1 167 GLN 167 372 372 GLN GLN B . n 
B 1 168 LEU 168 373 373 LEU LEU B . n 
B 1 169 ASP 169 374 374 ASP ASP B . n 
B 1 170 GLY 170 375 375 GLY GLY B . n 
B 1 171 ASP 171 376 376 ASP ASP B . n 
B 1 172 ASN 172 377 377 ASN ASN B . n 
B 1 173 LYS 173 378 378 LYS LYS B . n 
B 1 174 TYR 174 379 379 TYR TYR B . n 
B 1 175 ASP 175 380 380 ASP ASP B . n 
B 1 176 ALA 176 381 381 ALA ALA B . n 
B 1 177 GLY 177 382 382 GLY GLY B . n 
B 1 178 GLU 178 383 383 GLU GLU B . n 
B 1 179 HIS 179 384 384 HIS HIS B . n 
B 1 180 GLY 180 385 385 GLY GLY B . n 
B 1 181 LEU 181 386 386 LEU LEU B . n 
B 1 182 GLN 182 387 387 GLN GLN B . n 
B 1 183 GLU 183 388 388 GLU GLU B . n 
B 1 184 ALA 184 389 389 ALA ALA B . n 
B 1 185 GLU 185 390 390 GLU GLU B . n 
B 1 186 LYS 186 391 391 LYS LYS B . n 
B 1 187 GLY 187 392 392 GLY GLY B . n 
B 1 188 VAL 188 393 393 VAL VAL B . n 
B 1 189 LYS 189 394 394 LYS LYS B . n 
B 1 190 PHE 190 395 395 PHE PHE B . n 
B 1 191 LEU 191 396 396 LEU LEU B . n 
B 1 192 THR 192 397 397 THR THR B . n 
B 1 193 LEU 193 398 398 LEU LEU B . n 
B 1 194 PRO 194 399 399 PRO PRO B . n 
B 1 195 PRO 195 400 400 PRO PRO B . n 
B 1 196 VAL 196 401 401 VAL VAL B . n 
B 1 197 LEU 197 402 402 LEU LEU B . n 
B 1 198 HIS 198 403 403 HIS HIS B . n 
B 1 199 LEU 199 404 404 LEU LEU B . n 
B 1 200 GLN 200 405 405 GLN GLN B . n 
B 1 201 LEU 201 406 406 LEU LEU B . n 
B 1 202 MET 202 407 407 MET MET B . n 
B 1 203 ARG 203 408 408 ARG ARG B . n 
B 1 204 ALA 204 409 409 ALA ALA B . n 
B 1 205 MET 205 410 410 MET MET B . n 
B 1 206 TYR 206 411 ?   ?   ?   B . n 
B 1 207 ASP 207 412 ?   ?   ?   B . n 
B 1 208 PRO 208 413 413 PRO PRO B . n 
B 1 209 GLN 209 414 414 GLN GLN B . n 
B 1 210 THR 210 415 415 THR THR B . n 
B 1 211 ASP 211 416 416 ASP ASP B . n 
B 1 212 GLN 212 417 417 GLN GLN B . n 
B 1 213 ASN 213 418 418 ASN ASN B . n 
B 1 214 ILE 214 419 419 ILE ILE B . n 
B 1 215 LYS 215 420 420 LYS LYS B . n 
B 1 216 ILE 216 421 421 ILE ILE B . n 
B 1 217 ASN 217 422 422 ASN ASN B . n 
B 1 218 ASP 218 423 423 ASP ASP B . n 
B 1 219 ARG 219 424 424 ARG ARG B . n 
B 1 220 PHE 220 425 425 PHE PHE B . n 
B 1 221 GLU 221 426 426 GLU GLU B . n 
B 1 222 PHE 222 427 427 PHE PHE B . n 
B 1 223 PRO 223 428 428 PRO PRO B . n 
B 1 224 GLU 224 429 429 GLU GLU B . n 
B 1 225 GLN 225 430 430 GLN GLN B . n 
B 1 226 LEU 226 431 431 LEU LEU B . n 
B 1 227 PRO 227 432 432 PRO PRO B . n 
B 1 228 LEU 228 433 433 LEU LEU B . n 
B 1 229 ASP 229 434 434 ASP ASP B . n 
B 1 230 GLU 230 435 435 GLU GLU B . n 
B 1 231 PHE 231 436 436 PHE PHE B . n 
B 1 232 LEU 232 437 437 LEU LEU B . n 
B 1 233 GLN 233 438 438 GLN GLN B . n 
B 1 234 LYS 234 439 439 LYS LYS B . n 
B 1 235 THR 235 440 440 THR THR B . n 
B 1 236 ASP 236 441 441 ASP ASP B . n 
B 1 237 PRO 237 442 442 PRO PRO B . n 
B 1 238 LYS 238 443 443 LYS LYS B . n 
B 1 239 ASP 239 444 444 ASP ASP B . n 
B 1 240 PRO 240 445 445 PRO PRO B . n 
B 1 241 ALA 241 446 446 ALA ALA B . n 
B 1 242 ASN 242 447 447 ASN ASN B . n 
B 1 243 TYR 243 448 448 TYR TYR B . n 
B 1 244 ILE 244 449 449 ILE ILE B . n 
B 1 245 LEU 245 450 450 LEU LEU B . n 
B 1 246 HIS 246 451 451 HIS HIS B . n 
B 1 247 ALA 247 452 452 ALA ALA B . n 
B 1 248 VAL 248 453 453 VAL VAL B . n 
B 1 249 LEU 249 454 454 LEU LEU B . n 
B 1 250 VAL 250 455 455 VAL VAL B . n 
B 1 251 HIS 251 456 456 HIS HIS B . n 
B 1 252 SER 252 457 457 SER SER B . n 
B 1 253 GLY 253 458 458 GLY GLY B . n 
B 1 254 ASP 254 459 459 ASP ASP B . n 
B 1 255 ASN 255 460 460 ASN ASN B . n 
B 1 256 HIS 256 461 461 HIS HIS B . n 
B 1 257 GLY 257 462 462 GLY GLY B . n 
B 1 258 GLY 258 463 463 GLY GLY B . n 
B 1 259 HIS 259 464 464 HIS HIS B . n 
B 1 260 TYR 260 465 465 TYR TYR B . n 
B 1 261 VAL 261 466 466 VAL VAL B . n 
B 1 262 VAL 262 467 467 VAL VAL B . n 
B 1 263 TYR 263 468 468 TYR TYR B . n 
B 1 264 LEU 264 469 469 LEU LEU B . n 
B 1 265 ASN 265 470 470 ASN ASN B . n 
B 1 266 PRO 266 471 471 PRO PRO B . n 
B 1 267 LYS 267 472 472 LYS LYS B . n 
B 1 268 GLY 268 473 473 GLY GLY B . n 
B 1 269 ASP 269 474 474 ASP ASP B . n 
B 1 270 GLY 270 475 475 GLY GLY B . n 
B 1 271 LYS 271 476 476 LYS LYS B . n 
B 1 272 TRP 272 477 477 TRP TRP B . n 
B 1 273 CYS 273 478 478 CYS CYS B . n 
B 1 274 LYS 274 479 479 LYS LYS B . n 
B 1 275 PHE 275 480 480 PHE PHE B . n 
B 1 276 ASP 276 481 481 ASP ASP B . n 
B 1 277 ASP 277 482 482 ASP ASP B . n 
B 1 278 ASP 278 483 483 ASP ASP B . n 
B 1 279 VAL 279 484 484 VAL VAL B . n 
B 1 280 VAL 280 485 485 VAL VAL B . n 
B 1 281 SER 281 486 486 SER SER B . n 
B 1 282 ARG 282 487 487 ARG ARG B . n 
B 1 283 CYS 283 488 488 CYS CYS B . n 
B 1 284 THR 284 489 489 THR THR B . n 
B 1 285 LYS 285 490 490 LYS LYS B . n 
B 1 286 GLU 286 491 491 GLU GLU B . n 
B 1 287 GLU 287 492 492 GLU GLU B . n 
B 1 288 ALA 288 493 493 ALA ALA B . n 
B 1 289 ILE 289 494 494 ILE ILE B . n 
B 1 290 GLU 290 495 495 GLU GLU B . n 
B 1 291 HIS 291 496 496 HIS HIS B . n 
B 1 292 ASN 292 497 497 ASN ASN B . n 
B 1 293 TYR 293 498 498 TYR TYR B . n 
B 1 294 GLY 294 499 499 GLY GLY B . n 
B 1 295 GLY 295 500 500 GLY GLY B . n 
B 1 296 HIS 296 501 ?   ?   ?   B . n 
B 1 297 ASP 297 502 ?   ?   ?   B . n 
B 1 298 ASP 298 503 ?   ?   ?   B . n 
B 1 299 ASP 299 504 ?   ?   ?   B . n 
B 1 300 LEU 300 505 ?   ?   ?   B . n 
B 1 301 SER 301 506 ?   ?   ?   B . n 
B 1 302 VAL 302 507 ?   ?   ?   B . n 
B 1 303 ARG 303 508 ?   ?   ?   B . n 
B 1 304 HIS 304 509 ?   ?   ?   B . n 
B 1 305 CYS 305 510 510 CYS CYS B . n 
B 1 306 THR 306 511 511 THR THR B . n 
B 1 307 ASN 307 512 512 ASN ASN B . n 
B 1 308 ALA 308 513 513 ALA ALA B . n 
B 1 309 TYR 309 514 514 TYR TYR B . n 
B 1 310 MET 310 515 515 MET MET B . n 
B 1 311 LEU 311 516 516 LEU LEU B . n 
B 1 312 VAL 312 517 517 VAL VAL B . n 
B 1 313 TYR 313 518 518 TYR TYR B . n 
B 1 314 ILE 314 519 519 ILE ILE B . n 
B 1 315 ARG 315 520 520 ARG ARG B . n 
B 1 316 GLU 316 521 521 GLU GLU B . n 
B 1 317 SER 317 522 522 SER SER B . n 
B 1 318 LYS 318 523 523 LYS LYS B . n 
B 1 319 LEU 319 524 524 LEU LEU B . n 
B 1 320 SER 320 525 525 SER SER B . n 
B 1 321 GLU 321 526 526 GLU GLU B . n 
B 1 322 VAL 322 527 527 VAL VAL B . n 
B 1 323 LEU 323 528 528 LEU LEU B . n 
B 1 324 GLN 324 529 529 GLN GLN B . n 
B 1 325 ALA 325 530 530 ALA ALA B . n 
B 1 326 VAL 326 531 531 VAL VAL B . n 
B 1 327 THR 327 532 532 THR THR B . n 
B 1 328 ASP 328 533 533 ASP ASP B . n 
B 1 329 HIS 329 534 534 HIS HIS B . n 
B 1 330 ASP 330 535 535 ASP ASP B . n 
B 1 331 ILE 331 536 536 ILE ILE B . n 
B 1 332 PRO 332 537 537 PRO PRO B . n 
B 1 333 GLN 333 538 538 GLN GLN B . n 
B 1 334 GLN 334 539 539 GLN GLN B . n 
B 1 335 LEU 335 540 540 LEU LEU B . n 
B 1 336 VAL 336 541 541 VAL VAL B . n 
B 1 337 GLU 337 542 542 GLU GLU B . n 
B 1 338 ARG 338 543 543 ARG ARG B . n 
B 1 339 LEU 339 544 544 LEU LEU B . n 
B 1 340 GLN 340 545 545 GLN GLN B . n 
B 1 341 GLU 341 546 546 GLU GLU B . n 
B 1 342 GLU 342 547 547 GLU GLU B . n 
B 1 343 LYS 343 548 548 LYS LYS B . n 
B 1 344 ARG 344 549 549 ARG ARG B . n 
B 1 345 ILE 345 550 550 ILE ILE B . n 
B 1 346 GLU 346 551 551 GLU GLU B . n 
B 1 347 ALA 347 552 552 ALA ALA B . n 
B 1 348 GLN 348 553 553 GLN GLN B . n 
B 1 349 LYS 349 554 554 LYS LYS B . n 
B 1 350 ARG 350 555 ?   ?   ?   B . n 
B 1 351 LYS 351 556 ?   ?   ?   B . n 
B 1 352 GLU 352 557 ?   ?   ?   B . n 
B 1 353 ARG 353 558 ?   ?   ?   B . n 
B 1 354 GLN 354 559 ?   ?   ?   B . n 
B 1 355 GLU 355 560 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ICX 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ICX 
_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 
C 2 A1ICX 1 601 1 A1ICX UEX A . 
D 2 A1ICX 1 601 1 A1ICX UEX B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 248 ? CG  ? A GLU 43  CG  
2  1 Y 1 A GLU 248 ? CD  ? A GLU 43  CD  
3  1 Y 1 A GLU 248 ? OE1 ? A GLU 43  OE1 
4  1 Y 1 A GLU 248 ? OE2 ? A GLU 43  OE2 
5  1 Y 1 A LYS 254 ? CG  ? A LYS 49  CG  
6  1 Y 1 A LYS 254 ? CD  ? A LYS 49  CD  
7  1 Y 1 A LYS 254 ? CE  ? A LYS 49  CE  
8  1 Y 1 A LYS 254 ? NZ  ? A LYS 49  NZ  
9  1 Y 1 A LYS 358 ? CG  ? A LYS 153 CG  
10 1 Y 1 A LYS 358 ? CD  ? A LYS 153 CD  
11 1 Y 1 A LYS 358 ? CE  ? A LYS 153 CE  
12 1 Y 1 A LYS 358 ? NZ  ? A LYS 153 NZ  
13 1 Y 1 A GLU 388 ? CG  ? A GLU 183 CG  
14 1 Y 1 A GLU 388 ? CD  ? A GLU 183 CD  
15 1 Y 1 A GLU 388 ? OE1 ? A GLU 183 OE1 
16 1 Y 1 A GLU 388 ? OE2 ? A GLU 183 OE2 
17 1 Y 1 A LYS 443 ? CG  ? A LYS 238 CG  
18 1 Y 1 A LYS 443 ? CD  ? A LYS 238 CD  
19 1 Y 1 A LYS 443 ? CE  ? A LYS 238 CE  
20 1 Y 1 A LYS 443 ? NZ  ? A LYS 238 NZ  
21 1 Y 1 A GLU 542 ? CG  ? A GLU 337 CG  
22 1 Y 1 A GLU 542 ? CD  ? A GLU 337 CD  
23 1 Y 1 A GLU 542 ? OE1 ? A GLU 337 OE1 
24 1 Y 1 A GLU 542 ? OE2 ? A GLU 337 OE2 
25 1 Y 1 B LYS 254 ? CG  ? B LYS 49  CG  
26 1 Y 1 B LYS 254 ? CD  ? B LYS 49  CD  
27 1 Y 1 B LYS 254 ? CE  ? B LYS 49  CE  
28 1 Y 1 B LYS 254 ? NZ  ? B LYS 49  NZ  
29 1 Y 1 B LYS 335 ? CG  ? B LYS 130 CG  
30 1 Y 1 B LYS 335 ? CD  ? B LYS 130 CD  
31 1 Y 1 B LYS 335 ? CE  ? B LYS 130 CE  
32 1 Y 1 B LYS 335 ? NZ  ? B LYS 130 NZ  
33 1 Y 1 B LYS 358 ? CG  ? B LYS 153 CG  
34 1 Y 1 B LYS 358 ? CD  ? B LYS 153 CD  
35 1 Y 1 B LYS 358 ? CE  ? B LYS 153 CE  
36 1 Y 1 B LYS 358 ? NZ  ? B LYS 153 NZ  
37 1 Y 1 B GLU 388 ? CG  ? B GLU 183 CG  
38 1 Y 1 B GLU 388 ? CD  ? B GLU 183 CD  
39 1 Y 1 B GLU 388 ? OE1 ? B GLU 183 OE1 
40 1 Y 1 B GLU 388 ? OE2 ? B GLU 183 OE2 
41 1 Y 1 B LYS 443 ? CG  ? B LYS 238 CG  
42 1 Y 1 B LYS 443 ? CD  ? B LYS 238 CD  
43 1 Y 1 B LYS 443 ? CE  ? B LYS 238 CE  
44 1 Y 1 B LYS 443 ? NZ  ? B LYS 238 NZ  
45 1 Y 1 B GLU 542 ? CG  ? B GLU 337 CG  
46 1 Y 1 B GLU 542 ? CD  ? B GLU 337 CD  
47 1 Y 1 B GLU 542 ? OE1 ? B GLU 337 OE1 
48 1 Y 1 B GLU 542 ? OE2 ? B GLU 337 OE2 
49 1 Y 1 B GLN 553 ? CG  ? B GLN 348 CG  
50 1 Y 1 B GLN 553 ? CD  ? B GLN 348 CD  
51 1 Y 1 B GLN 553 ? OE1 ? B GLN 348 OE1 
52 1 Y 1 B GLN 553 ? NE2 ? B GLN 348 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AMoRE  ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.22 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FIU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.88 
_cell.length_a_esd                 ? 
_cell.length_b                     68.23 
_cell.length_b_esd                 ? 
_cell.length_c                     76.88 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9FIU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9FIU 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.39 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.51 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;23% peg 3350,
0.6 M sodium formate,
10 mM DTT
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-09-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FIU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.37 
_reflns.d_resolution_low                               52.59 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     10728 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.075 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.37 
_reflns_shell.d_res_low                                     3.46 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             786 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.806 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.044 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.982 
_refine.aniso_B[2][2]                            -6.682 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            6.781 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               121.291 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.943 
_refine.correlation_coeff_Fo_to_Fc_free          0.891 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FIU 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.370 
_refine.ls_d_res_low                             52.59 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     10727 
_refine.ls_number_reflns_R_free                  556 
_refine.ls_number_reflns_R_work                  10171 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.362 
_refine.ls_percent_reflns_R_free                 5.183 
_refine.ls_R_factor_all                          0.193 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2969 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1876 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.753 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             37.226 
_refine.overall_SU_ML                            0.592 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.370 
_refine_hist.d_res_low                        52.59 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               5422 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5326 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         96 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.005  0.012   5540  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016   5127  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.454  1.871   7493  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.511  1.801   11849 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.650  5.000   659   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 5.030  5.000   26    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.819 10.000  970   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.653 10.000  274   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200   798   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.200   1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020   6440  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020   1250  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.234  0.200   1250  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200   5116  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.187  0.200   2656  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200   3020  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200   154   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.200   3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.352  0.200   15    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.237  0.200   35    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.200   2     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 10.913 11.937  2654  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.913 11.937  2654  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 16.626 21.405  3307  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 16.625 21.407  3308  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.525 12.506  2886  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.524 12.507  2887  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 16.260 22.653  4186  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 16.258 22.653  4187  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 23.102 143.942 22882 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 23.102 143.940 22883 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.050   10063 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.17059 ? 0.05006 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.17059 ? 0.05006 2 'Local ncs' ? A ? ? ? 1 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.370  3.457  . . 38 744 97.8723 . . . . 0.302 . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 3.457  3.552  . . 31 746 97.4906 . . . . 0.255 . . . . . . . . . . . 0.292 
'X-RAY DIFFRACTION' 3.552  3.654  . . 49 715 97.8233 . . . . 0.236 . . . . . . . . . . . 0.308 
'X-RAY DIFFRACTION' 3.654  3.766  . . 40 682 97.0430 . . . . 0.219 . . . . . . . . . . . 0.335 
'X-RAY DIFFRACTION' 3.766  3.889  . . 46 666 96.6079 . . . . 0.221 . . . . . . . . . . . 0.282 
'X-RAY DIFFRACTION' 3.889  4.024  . . 28 642 96.6811 . . . . 0.205 . . . . . . . . . . . 0.353 
'X-RAY DIFFRACTION' 4.024  4.175  . . 33 632 98.0826 . . . . 0.176 . . . . . . . . . . . 0.357 
'X-RAY DIFFRACTION' 4.175  4.345  . . 35 593 98.1250 . . . . 0.162 . . . . . . . . . . . 0.266 
'X-RAY DIFFRACTION' 4.345  4.537  . . 33 598 97.2265 . . . . 0.149 . . . . . . . . . . . 0.298 
'X-RAY DIFFRACTION' 4.537  4.756  . . 51 517 96.7632 . . . . 0.139 . . . . . . . . . . . 0.244 
'X-RAY DIFFRACTION' 4.756  5.011  . . 25 541 96.9178 . . . . 0.135 . . . . . . . . . . . 0.321 
'X-RAY DIFFRACTION' 5.011  5.312  . . 20 501 95.9484 . . . . 0.141 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 5.312  5.675  . . 21 474 95.9302 . . . . 0.150 . . . . . . . . . . . 0.297 
'X-RAY DIFFRACTION' 5.675  6.124  . . 27 420 93.7107 . . . . 0.200 . . . . . . . . . . . 0.385 
'X-RAY DIFFRACTION' 6.124  6.699  . . 25 403 96.8326 . . . . 0.198 . . . . . . . . . . . 0.458 
'X-RAY DIFFRACTION' 6.699  7.475  . . 16 370 94.8403 . . . . 0.202 . . . . . . . . . . . 0.373 
'X-RAY DIFFRACTION' 7.475  8.602  . . 5  330 93.8375 . . . . 0.171 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 8.602  10.466 . . 20 266 94.3894 . . . . 0.165 . . . . . . . . . . . 0.196 
'X-RAY DIFFRACTION' 10.466 14.516 . . 11 209 89.7959 . . . . 0.172 . . . . . . . . . . . 0.335 
'X-RAY DIFFRACTION' 14.516 52.59  . . 3  121 82.6667 . . . . 0.319 . . . . . . . . . . . 0.183 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A THR 6 . A LYS 349 . A THR 211 A LYS 554 ? ? 
1 2 1 A THR 6 . A LYS 349 . A THR 211 A LYS 554 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     9FIU 
_struct.title                        'Structure-guided discovery of selective USP7 inhibitors with in vivo activity' 
_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        9FIU 
_struct_keywords.text            'HAUSP, USP7, SBDD, HYDROLASE-HYDROLASE INHIBITOR COMPLEX, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UBP7_HUMAN 
_struct_ref.pdbx_db_accession          Q93009 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SKKHTGYVGLKNQGATCYMNSLLQTLFFTNQLRKAVYMMPTEGDDSSKSVPLALQRVFYELQHSDKPVGTKKLTKSFGWE
TLDSFMQHDVQELCRVLLDNVENKMKGTCVEGTIPKLFRGKMVSYIQCKEVDYRSDRREDYYDIQLSIKGKKNIFESFVD
YVAVEQLDGDNKYDAGEHGLQEAEKGVKFLTLPPVLHLQLMRFMYDPQTDQNIKINDRFEFPEQLPLDEFLQKTDPKDPA
NYILHAVLVHSGDNHGGHYVVYLNPKGDGKWCKFDDDVVSRCTKEEAIEHNYGGHDDDLSVRHCTNAYMLVYIRESKLSE
VLQAVTDHDIPQQLVERLQEEKRIEAQKRKERQE
;
_struct_ref.pdbx_align_begin           207 
# 
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 9FIU A 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
2 1 9FIU B 2 ? 355 ? Q93009 207 ? 560 ? 207 560 
# 
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 9FIU GLY A 1   ? UNP Q93009 ?   ?   'expression tag'      206 1 
1 9FIU ALA A 204 ? UNP Q93009 PHE 409 'engineered mutation' 409 2 
2 9FIU GLY B 1   ? UNP Q93009 ?   ?   'expression tag'      206 3 
2 9FIU ALA B 204 ? UNP Q93009 PHE 409 'engineered mutation' 409 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C 
2 1 B,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 TYR A 19  ? PHE A 29  ? TYR A 224 PHE A 234 1 ? 11 
HELX_P HELX_P2  AA2 THR A 30  ? MET A 39  ? THR A 235 MET A 244 1 ? 10 
HELX_P HELX_P3  AA3 SER A 50  ? SER A 65  ? SER A 255 SER A 270 1 ? 16 
HELX_P HELX_P4  AA4 THR A 71  ? PHE A 78  ? THR A 276 PHE A 283 1 ? 8  
HELX_P HELX_P5  AA5 ASP A 90  ? MET A 106 ? ASP A 295 MET A 311 1 ? 17 
HELX_P HELX_P6  AA6 GLY A 113 ? ARG A 120 ? GLY A 318 ARG A 325 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 154 ? ALA A 164 ? ASN A 359 ALA A 369 1 ? 11 
HELX_P HELX_P8  AA8 GLY A 177 ? HIS A 179 ? GLY A 382 HIS A 384 5 ? 3  
HELX_P HELX_P9  AA9 ASP A 229 ? LEU A 232 ? ASP A 434 LEU A 437 5 ? 4  
HELX_P HELX_P10 AB1 THR A 284 ? ILE A 289 ? THR A 489 ILE A 494 1 ? 6  
HELX_P HELX_P11 AB2 GLU A 290 ? TYR A 293 ? GLU A 495 TYR A 498 5 ? 4  
HELX_P HELX_P12 AB3 LYS A 318 ? LEU A 323 ? LYS A 523 LEU A 528 1 ? 6  
HELX_P HELX_P13 AB4 THR A 327 ? ILE A 331 ? THR A 532 ILE A 536 5 ? 5  
HELX_P HELX_P14 AB5 PRO A 332 ? GLU A 346 ? PRO A 537 GLU A 551 1 ? 15 
HELX_P HELX_P15 AB6 TYR B 19  ? THR B 30  ? TYR B 224 THR B 235 1 ? 12 
HELX_P HELX_P16 AB7 THR B 30  ? MET B 40  ? THR B 235 MET B 245 1 ? 11 
HELX_P HELX_P17 AB8 SER B 50  ? SER B 65  ? SER B 255 SER B 270 1 ? 16 
HELX_P HELX_P18 AB9 THR B 71  ? GLY B 79  ? THR B 276 GLY B 284 1 ? 9  
HELX_P HELX_P19 AC1 ASP B 90  ? LYS B 107 ? ASP B 295 LYS B 312 1 ? 18 
HELX_P HELX_P20 AC2 GLY B 113 ? ARG B 120 ? GLY B 318 ARG B 325 1 ? 8  
HELX_P HELX_P21 AC3 ASN B 154 ? ALA B 164 ? ASN B 359 ALA B 369 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 229 ? LEU B 232 ? ASP B 434 LEU B 437 5 ? 4  
HELX_P HELX_P23 AC5 THR B 284 ? ILE B 289 ? THR B 489 ILE B 494 1 ? 6  
HELX_P HELX_P24 AC6 GLU B 290 ? TYR B 293 ? GLU B 495 TYR B 498 5 ? 4  
HELX_P HELX_P25 AC7 LYS B 318 ? LEU B 323 ? LYS B 523 LEU B 528 1 ? 6  
HELX_P HELX_P26 AC8 THR B 327 ? ILE B 331 ? THR B 532 ILE B 536 5 ? 5  
HELX_P HELX_P27 AC9 PRO B 332 ? GLU B 346 ? PRO B 537 GLU B 551 1 ? 15 
# 
_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 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 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 ARG A 135 ? TYR A 142 ? ARG A 340 TYR A 347 
AA1 2 GLY A 121 ? CYS A 129 ? GLY A 326 CYS A 334 
AA1 3 ALA A 184 ? PHE A 190 ? ALA A 389 PHE A 395 
AA1 4 GLU A 166 ? LEU A 168 ? GLU A 371 LEU A 373 
AA2 1 ILE A 145 ? SER A 148 ? ILE A 350 SER A 353 
AA2 2 VAL A 196 ? MET A 202 ? VAL A 401 MET A 407 
AA2 3 THR A 306 ? ARG A 315 ? THR A 511 ARG A 520 
AA2 4 ASN A 242 ? SER A 252 ? ASN A 447 SER A 457 
AA2 5 GLN A 225 ? PRO A 227 ? GLN A 430 PRO A 432 
AA3 1 ILE A 145 ? SER A 148 ? ILE A 350 SER A 353 
AA3 2 VAL A 196 ? MET A 202 ? VAL A 401 MET A 407 
AA3 3 THR A 306 ? ARG A 315 ? THR A 511 ARG A 520 
AA3 4 ASN A 242 ? SER A 252 ? ASN A 447 SER A 457 
AA3 5 HIS A 259 ? LEU A 264 ? HIS A 464 LEU A 469 
AA3 6 CYS A 273 ? ASP A 276 ? CYS A 478 ASP A 481 
AA3 7 VAL A 279 ? ARG A 282 ? VAL A 484 ARG A 487 
AA4 1 TYR A 174 ? ASP A 175 ? TYR A 379 ASP A 380 
AA4 2 LEU A 181 ? GLN A 182 ? LEU A 386 GLN A 387 
AA5 1 ALA A 204 ? MET A 205 ? ALA A 409 MET A 410 
AA5 2 ILE A 214 ? LYS A 215 ? ILE A 419 LYS A 420 
AA6 1 ARG B 135 ? TYR B 142 ? ARG B 340 TYR B 347 
AA6 2 GLY B 121 ? CYS B 129 ? GLY B 326 CYS B 334 
AA6 3 ALA B 184 ? PHE B 190 ? ALA B 389 PHE B 395 
AA6 4 GLU B 166 ? LEU B 168 ? GLU B 371 LEU B 373 
AA7 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA7 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA7 3 THR B 306 ? ARG B 315 ? THR B 511 ARG B 520 
AA7 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA7 5 GLN B 225 ? PRO B 227 ? GLN B 430 PRO B 432 
AA8 1 ILE B 145 ? SER B 148 ? ILE B 350 SER B 353 
AA8 2 VAL B 196 ? MET B 202 ? VAL B 401 MET B 407 
AA8 3 THR B 306 ? ARG B 315 ? THR B 511 ARG B 520 
AA8 4 ASN B 242 ? SER B 252 ? ASN B 447 SER B 457 
AA8 5 VAL B 261 ? LEU B 264 ? VAL B 466 LEU B 469 
AA8 6 CYS B 273 ? ASP B 276 ? CYS B 478 ASP B 481 
AA8 7 VAL B 279 ? ARG B 282 ? VAL B 484 ARG B 487 
AA9 1 TYR B 174 ? ASP B 175 ? TYR B 379 ASP B 380 
AA9 2 LEU B 181 ? GLN B 182 ? LEU B 386 GLN B 387 
AB1 1 ALA B 204 ? MET B 205 ? ALA B 409 MET B 410 
AB1 2 ILE B 214 ? LYS B 215 ? ILE B 419 LYS B 420 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 142 ? O TYR A 347 N GLY A 121 ? N GLY A 326 
AA1 2 3 N GLN A 128 ? N GLN A 333 O GLU A 185 ? O GLU A 390 
AA1 3 4 O ALA A 184 ? O ALA A 389 N LEU A 168 ? N LEU A 373 
AA2 1 2 N LEU A 147 ? N LEU A 352 O GLN A 200 ? O GLN A 405 
AA2 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA2 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA2 4 5 O TYR A 243 ? O TYR A 448 N LEU A 226 ? N LEU A 431 
AA3 1 2 N LEU A 147 ? N LEU A 352 O GLN A 200 ? O GLN A 405 
AA3 2 3 N LEU A 197 ? N LEU A 402 O TYR A 313 ? O TYR A 518 
AA3 3 4 O ILE A 314 ? O ILE A 519 N ILE A 244 ? N ILE A 449 
AA3 4 5 N VAL A 250 ? N VAL A 455 O VAL A 261 ? O VAL A 466 
AA3 5 6 N LEU A 264 ? N LEU A 469 O CYS A 273 ? O CYS A 478 
AA3 6 7 N LYS A 274 ? N LYS A 479 O SER A 281 ? O SER A 486 
AA4 1 2 N TYR A 174 ? N TYR A 379 O GLN A 182 ? O GLN A 387 
AA5 1 2 N MET A 205 ? N MET A 410 O ILE A 214 ? O ILE A 419 
AA6 1 2 O GLU B 140 ? O GLU B 345 N MET B 123 ? N MET B 328 
AA6 2 3 N GLN B 128 ? N GLN B 333 O GLU B 185 ? O GLU B 390 
AA6 3 4 O ALA B 184 ? O ALA B 389 N LEU B 168 ? N LEU B 373 
AA7 1 2 N LEU B 147 ? N LEU B 352 O GLN B 200 ? O GLN B 405 
AA7 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA7 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA7 4 5 O TYR B 243 ? O TYR B 448 N LEU B 226 ? N LEU B 431 
AA8 1 2 N LEU B 147 ? N LEU B 352 O GLN B 200 ? O GLN B 405 
AA8 2 3 N LEU B 197 ? N LEU B 402 O TYR B 313 ? O TYR B 518 
AA8 3 4 O ILE B 314 ? O ILE B 519 N ILE B 244 ? N ILE B 449 
AA8 4 5 N VAL B 248 ? N VAL B 453 O TYR B 263 ? O TYR B 468 
AA8 5 6 N LEU B 264 ? N LEU B 469 O CYS B 273 ? O CYS B 478 
AA8 6 7 N LYS B 274 ? N LYS B 479 O SER B 281 ? O SER B 486 
AA9 1 2 N TYR B 174 ? N TYR B 379 O GLN B 182 ? O GLN B 387 
AB1 1 2 N MET B 205 ? N MET B 410 O ILE B 214 ? O ILE B 419 
# 
_pdbx_entry_details.entry_id                   9FIU 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HZ2 A LYS 420 ? ? HD1 A HIS 456 ? ? 1.15 
2 1 H   B GLY 313 ? ? OE2 B GLU 317 ? ? 1.53 
3 1 H   A GLY 313 ? ? OE2 A GLU 317 ? ? 1.58 
4 1 OD1 A ASP 251 ? ? H   A LYS 254 ? ? 1.60 
5 1 O   A SER 353 ? ? OG  A SER 363 ? ? 2.14 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              460 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              460 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              460 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                93.31 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            -17.09 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                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 CYS A 223 ? ? 54.04   -108.57 
2  1 TRP A 285 ? ? -115.51 79.67   
3  1 GLU A 286 ? ? -120.45 -58.07  
4  1 ASP A 289 ? ? 102.04  -20.54  
5  1 ASP A 374 ? ? -113.10 -152.25 
6  1 ASP A 376 ? ? 75.61   -51.46  
7  1 GLN A 414 ? ? -120.80 -76.32  
8  1 ASP A 416 ? ? 55.16   16.67   
9  1 ASP A 423 ? ? -48.85  151.81  
10 1 GLN A 438 ? ? -75.75  -71.91  
11 1 ASP A 482 ? ? 64.54   -106.27 
12 1 ILE A 494 ? ? -98.36  -85.93  
13 1 LEU A 528 ? ? -97.32  34.15   
14 1 GLU A 551 ? ? -66.69  88.38   
15 1 GLN B 219 ? ? -126.71 -80.96  
16 1 CYS B 223 ? ? 71.54   -105.81 
17 1 PRO B 273 ? ? -37.84  137.64  
18 1 TRP B 285 ? ? -115.88 77.86   
19 1 ASP B 338 ? ? -68.53  95.18   
20 1 ASP B 374 ? ? -119.31 -148.97 
21 1 ASP B 376 ? ? 80.24   -56.41  
22 1 ASP B 416 ? ? 64.95   75.00   
23 1 GLN B 417 ? ? -172.31 148.65  
24 1 ASP B 482 ? ? 55.75   -116.17 
25 1 ILE B 494 ? ? -94.71  -83.73  
26 1 GLU B 551 ? ? -67.84  90.61   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    220 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    221 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            148.83 
# 
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 GLY 206 ? A GLY 1   
2  1 Y 1 A SER 207 ? A SER 2   
3  1 Y 1 A LYS 208 ? A LYS 3   
4  1 Y 1 A LYS 209 ? A LYS 4   
5  1 Y 1 A HIS 210 ? A HIS 5   
6  1 Y 1 A ASN 460 ? A ASN 255 
7  1 Y 1 A HIS 461 ? A HIS 256 
8  1 Y 1 A GLY 462 ? A GLY 257 
9  1 Y 1 A HIS 501 ? A HIS 296 
10 1 Y 1 A ASP 502 ? A ASP 297 
11 1 Y 1 A ASP 503 ? A ASP 298 
12 1 Y 1 A ASP 504 ? A ASP 299 
13 1 Y 1 A LEU 505 ? A LEU 300 
14 1 Y 1 A SER 506 ? A SER 301 
15 1 Y 1 A VAL 507 ? A VAL 302 
16 1 Y 1 A ARG 508 ? A ARG 303 
17 1 Y 1 A HIS 509 ? A HIS 304 
18 1 Y 1 A ARG 555 ? A ARG 350 
19 1 Y 1 A LYS 556 ? A LYS 351 
20 1 Y 1 A GLU 557 ? A GLU 352 
21 1 Y 1 A ARG 558 ? A ARG 353 
22 1 Y 1 A GLN 559 ? A GLN 354 
23 1 Y 1 A GLU 560 ? A GLU 355 
24 1 Y 1 B GLY 206 ? B GLY 1   
25 1 Y 1 B SER 207 ? B SER 2   
26 1 Y 1 B LYS 208 ? B LYS 3   
27 1 Y 1 B LYS 209 ? B LYS 4   
28 1 Y 1 B HIS 210 ? B HIS 5   
29 1 Y 1 B TYR 411 ? B TYR 206 
30 1 Y 1 B ASP 412 ? B ASP 207 
31 1 Y 1 B HIS 501 ? B HIS 296 
32 1 Y 1 B ASP 502 ? B ASP 297 
33 1 Y 1 B ASP 503 ? B ASP 298 
34 1 Y 1 B ASP 504 ? B ASP 299 
35 1 Y 1 B LEU 505 ? B LEU 300 
36 1 Y 1 B SER 506 ? B SER 301 
37 1 Y 1 B VAL 507 ? B VAL 302 
38 1 Y 1 B ARG 508 ? B ARG 303 
39 1 Y 1 B HIS 509 ? B HIS 304 
40 1 Y 1 B ARG 555 ? B ARG 350 
41 1 Y 1 B LYS 556 ? B LYS 351 
42 1 Y 1 B GLU 557 ? B GLU 352 
43 1 Y 1 B ARG 558 ? B ARG 353 
44 1 Y 1 B GLN 559 ? B GLN 354 
45 1 Y 1 B GLU 560 ? B GLU 355 
# 
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 
A1ICX C10  C Y N 1   
A1ICX C15  C Y N 2   
A1ICX C17  C N N 3   
A1ICX C20  C Y N 4   
A1ICX C21  C Y N 5   
A1ICX C24  C Y N 6   
A1ICX C28  C N N 7   
A1ICX C01  C N N 8   
A1ICX C02  C N N 9   
A1ICX C05  C N N 10  
A1ICX C07  C Y N 11  
A1ICX C11  C Y N 12  
A1ICX C14  C Y N 13  
A1ICX C16  C Y N 14  
A1ICX C19  C N N 15  
A1ICX C25  C Y N 16  
A1ICX C29  C N N 17  
A1ICX C30  C N N 18  
A1ICX C33  C N N 19  
A1ICX N09  N Y N 20  
A1ICX O38  O N N 21  
A1ICX C39  C N N 22  
A1ICX C37  C Y N 23  
A1ICX C36  C Y N 24  
A1ICX C35  C Y N 25  
A1ICX N34  N Y N 26  
A1ICX C32  C Y N 27  
A1ICX N31  N N N 28  
A1ICX N40  N N N 29  
A1ICX C41  C N N 30  
A1ICX C43  C N N 31  
A1ICX C44  C N N 32  
A1ICX C45  C N N 33  
A1ICX O42  O N N 34  
A1ICX N46  N N N 35  
A1ICX C47  C N N 36  
A1ICX O27  O N N 37  
A1ICX C48  C N R 38  
A1ICX C26  C N R 39  
A1ICX C22  C Y N 40  
A1ICX C23  C Y N 41  
A1ICX N18  N N N 42  
A1ICX O03  O N N 43  
A1ICX S04  S Y N 44  
A1ICX C13  C Y N 45  
A1ICX C12  C Y N 46  
A1ICX C08  C Y N 47  
A1ICX O06  O N N 48  
A1ICX H10  H N N 49  
A1ICX H15  H N N 50  
A1ICX H20  H N N 51  
A1ICX H21  H N N 52  
A1ICX H24  H N N 53  
A1ICX H28  H N N 54  
A1ICX H29  H N N 55  
A1ICX H01  H N N 56  
A1ICX H02  H N N 57  
A1ICX H03  H N N 58  
A1ICX H04  H N N 59  
A1ICX H07  H N N 60  
A1ICX H05  H N N 61  
A1ICX H06  H N N 62  
A1ICX H08  H N N 63  
A1ICX H14  H N N 64  
A1ICX H2A  H N N 65  
A1ICX H19  H N N 66  
A1ICX H3A  H N N 67  
A1ICX H3B  H N N 68  
A1ICX H30  H N N 69  
A1ICX H35  H N N 70  
A1ICX H33  H N N 71  
A1ICX H34  H N N 72  
A1ICX H37  H N N 73  
A1ICX H36  H N N 74  
A1ICX H41  H N N 75  
A1ICX H42  H N N 76  
A1ICX H44  H N N 77  
A1ICX H45  H N N 78  
A1ICX H47  H N N 79  
A1ICX H46  H N N 80  
A1ICX H49  H N N 81  
A1ICX H48  H N N 82  
A1ICX H26  H N N 83  
A1ICX H22  H N N 84  
A1ICX H23  H N N 85  
A1ICX H09  H N N 86  
ALA   N    N N N 87  
ALA   CA   C N S 88  
ALA   C    C N N 89  
ALA   O    O N N 90  
ALA   CB   C N N 91  
ALA   OXT  O N N 92  
ALA   H    H N N 93  
ALA   H2   H N N 94  
ALA   HA   H N N 95  
ALA   HB1  H N N 96  
ALA   HB2  H N N 97  
ALA   HB3  H N N 98  
ALA   HXT  H N N 99  
ARG   N    N N N 100 
ARG   CA   C N S 101 
ARG   C    C N N 102 
ARG   O    O N N 103 
ARG   CB   C N N 104 
ARG   CG   C N N 105 
ARG   CD   C N N 106 
ARG   NE   N N N 107 
ARG   CZ   C N N 108 
ARG   NH1  N N N 109 
ARG   NH2  N N N 110 
ARG   OXT  O N N 111 
ARG   H    H N N 112 
ARG   H2   H N N 113 
ARG   HA   H N N 114 
ARG   HB2  H N N 115 
ARG   HB3  H N N 116 
ARG   HG2  H N N 117 
ARG   HG3  H N N 118 
ARG   HD2  H N N 119 
ARG   HD3  H N N 120 
ARG   HE   H N N 121 
ARG   HH11 H N N 122 
ARG   HH12 H N N 123 
ARG   HH21 H N N 124 
ARG   HH22 H N N 125 
ARG   HXT  H N N 126 
ASN   N    N N N 127 
ASN   CA   C N S 128 
ASN   C    C N N 129 
ASN   O    O N N 130 
ASN   CB   C N N 131 
ASN   CG   C N N 132 
ASN   OD1  O N N 133 
ASN   ND2  N N N 134 
ASN   OXT  O N N 135 
ASN   H    H N N 136 
ASN   H2   H N N 137 
ASN   HA   H N N 138 
ASN   HB2  H N N 139 
ASN   HB3  H N N 140 
ASN   HD21 H N N 141 
ASN   HD22 H N N 142 
ASN   HXT  H N N 143 
ASP   N    N N N 144 
ASP   CA   C N S 145 
ASP   C    C N N 146 
ASP   O    O N N 147 
ASP   CB   C N N 148 
ASP   CG   C N N 149 
ASP   OD1  O N N 150 
ASP   OD2  O N N 151 
ASP   OXT  O N N 152 
ASP   H    H N N 153 
ASP   H2   H N N 154 
ASP   HA   H N N 155 
ASP   HB2  H N N 156 
ASP   HB3  H N N 157 
ASP   HD2  H N N 158 
ASP   HXT  H N N 159 
CYS   N    N N N 160 
CYS   CA   C N R 161 
CYS   C    C N N 162 
CYS   O    O N N 163 
CYS   CB   C N N 164 
CYS   SG   S N N 165 
CYS   OXT  O N N 166 
CYS   H    H N N 167 
CYS   H2   H N N 168 
CYS   HA   H N N 169 
CYS   HB2  H N N 170 
CYS   HB3  H N N 171 
CYS   HG   H N N 172 
CYS   HXT  H N N 173 
GLN   N    N N N 174 
GLN   CA   C N S 175 
GLN   C    C N N 176 
GLN   O    O N N 177 
GLN   CB   C N N 178 
GLN   CG   C N N 179 
GLN   CD   C N N 180 
GLN   OE1  O N N 181 
GLN   NE2  N N N 182 
GLN   OXT  O N N 183 
GLN   H    H N N 184 
GLN   H2   H N N 185 
GLN   HA   H N N 186 
GLN   HB2  H N N 187 
GLN   HB3  H N N 188 
GLN   HG2  H N N 189 
GLN   HG3  H N N 190 
GLN   HE21 H N N 191 
GLN   HE22 H N N 192 
GLN   HXT  H N N 193 
GLU   N    N N N 194 
GLU   CA   C N S 195 
GLU   C    C N N 196 
GLU   O    O N N 197 
GLU   CB   C N N 198 
GLU   CG   C N N 199 
GLU   CD   C N N 200 
GLU   OE1  O N N 201 
GLU   OE2  O N N 202 
GLU   OXT  O N N 203 
GLU   H    H N N 204 
GLU   H2   H N N 205 
GLU   HA   H N N 206 
GLU   HB2  H N N 207 
GLU   HB3  H N N 208 
GLU   HG2  H N N 209 
GLU   HG3  H N N 210 
GLU   HE2  H N N 211 
GLU   HXT  H N N 212 
GLY   N    N N N 213 
GLY   CA   C N N 214 
GLY   C    C N N 215 
GLY   O    O N N 216 
GLY   OXT  O N N 217 
GLY   H    H N N 218 
GLY   H2   H N N 219 
GLY   HA2  H N N 220 
GLY   HA3  H N N 221 
GLY   HXT  H N N 222 
HIS   N    N N N 223 
HIS   CA   C N S 224 
HIS   C    C N N 225 
HIS   O    O N N 226 
HIS   CB   C N N 227 
HIS   CG   C Y N 228 
HIS   ND1  N Y N 229 
HIS   CD2  C Y N 230 
HIS   CE1  C Y N 231 
HIS   NE2  N Y N 232 
HIS   OXT  O N N 233 
HIS   H    H N N 234 
HIS   H2   H N N 235 
HIS   HA   H N N 236 
HIS   HB2  H N N 237 
HIS   HB3  H N N 238 
HIS   HD1  H N N 239 
HIS   HD2  H N N 240 
HIS   HE1  H N N 241 
HIS   HE2  H N N 242 
HIS   HXT  H N N 243 
ILE   N    N N N 244 
ILE   CA   C N S 245 
ILE   C    C N N 246 
ILE   O    O N N 247 
ILE   CB   C N S 248 
ILE   CG1  C N N 249 
ILE   CG2  C N N 250 
ILE   CD1  C N N 251 
ILE   OXT  O N N 252 
ILE   H    H N N 253 
ILE   H2   H N N 254 
ILE   HA   H N N 255 
ILE   HB   H N N 256 
ILE   HG12 H N N 257 
ILE   HG13 H N N 258 
ILE   HG21 H N N 259 
ILE   HG22 H N N 260 
ILE   HG23 H N N 261 
ILE   HD11 H N N 262 
ILE   HD12 H N N 263 
ILE   HD13 H N N 264 
ILE   HXT  H N N 265 
LEU   N    N N N 266 
LEU   CA   C N S 267 
LEU   C    C N N 268 
LEU   O    O N N 269 
LEU   CB   C N N 270 
LEU   CG   C N N 271 
LEU   CD1  C N N 272 
LEU   CD2  C N N 273 
LEU   OXT  O N N 274 
LEU   H    H N N 275 
LEU   H2   H N N 276 
LEU   HA   H N N 277 
LEU   HB2  H N N 278 
LEU   HB3  H N N 279 
LEU   HG   H N N 280 
LEU   HD11 H N N 281 
LEU   HD12 H N N 282 
LEU   HD13 H N N 283 
LEU   HD21 H N N 284 
LEU   HD22 H N N 285 
LEU   HD23 H N N 286 
LEU   HXT  H N N 287 
LYS   N    N N N 288 
LYS   CA   C N S 289 
LYS   C    C N N 290 
LYS   O    O N N 291 
LYS   CB   C N N 292 
LYS   CG   C N N 293 
LYS   CD   C N N 294 
LYS   CE   C N N 295 
LYS   NZ   N N N 296 
LYS   OXT  O N N 297 
LYS   H    H N N 298 
LYS   H2   H N N 299 
LYS   HA   H N N 300 
LYS   HB2  H N N 301 
LYS   HB3  H N N 302 
LYS   HG2  H N N 303 
LYS   HG3  H N N 304 
LYS   HD2  H N N 305 
LYS   HD3  H N N 306 
LYS   HE2  H N N 307 
LYS   HE3  H N N 308 
LYS   HZ1  H N N 309 
LYS   HZ2  H N N 310 
LYS   HZ3  H N N 311 
LYS   HXT  H N N 312 
MET   N    N N N 313 
MET   CA   C N S 314 
MET   C    C N N 315 
MET   O    O N N 316 
MET   CB   C N N 317 
MET   CG   C N N 318 
MET   SD   S N N 319 
MET   CE   C N N 320 
MET   OXT  O N N 321 
MET   H    H N N 322 
MET   H2   H N N 323 
MET   HA   H N N 324 
MET   HB2  H N N 325 
MET   HB3  H N N 326 
MET   HG2  H N N 327 
MET   HG3  H N N 328 
MET   HE1  H N N 329 
MET   HE2  H N N 330 
MET   HE3  H N N 331 
MET   HXT  H N N 332 
PHE   N    N N N 333 
PHE   CA   C N S 334 
PHE   C    C N N 335 
PHE   O    O N N 336 
PHE   CB   C N N 337 
PHE   CG   C Y N 338 
PHE   CD1  C Y N 339 
PHE   CD2  C Y N 340 
PHE   CE1  C Y N 341 
PHE   CE2  C Y N 342 
PHE   CZ   C Y N 343 
PHE   OXT  O N N 344 
PHE   H    H N N 345 
PHE   H2   H N N 346 
PHE   HA   H N N 347 
PHE   HB2  H N N 348 
PHE   HB3  H N N 349 
PHE   HD1  H N N 350 
PHE   HD2  H N N 351 
PHE   HE1  H N N 352 
PHE   HE2  H N N 353 
PHE   HZ   H N N 354 
PHE   HXT  H N N 355 
PRO   N    N N N 356 
PRO   CA   C N S 357 
PRO   C    C N N 358 
PRO   O    O N N 359 
PRO   CB   C N N 360 
PRO   CG   C N N 361 
PRO   CD   C N N 362 
PRO   OXT  O N N 363 
PRO   H    H N N 364 
PRO   HA   H N N 365 
PRO   HB2  H N N 366 
PRO   HB3  H N N 367 
PRO   HG2  H N N 368 
PRO   HG3  H N N 369 
PRO   HD2  H N N 370 
PRO   HD3  H N N 371 
PRO   HXT  H N N 372 
SER   N    N N N 373 
SER   CA   C N S 374 
SER   C    C N N 375 
SER   O    O N N 376 
SER   CB   C N N 377 
SER   OG   O N N 378 
SER   OXT  O N N 379 
SER   H    H N N 380 
SER   H2   H N N 381 
SER   HA   H N N 382 
SER   HB2  H N N 383 
SER   HB3  H N N 384 
SER   HG   H N N 385 
SER   HXT  H N N 386 
THR   N    N N N 387 
THR   CA   C N S 388 
THR   C    C N N 389 
THR   O    O N N 390 
THR   CB   C N R 391 
THR   OG1  O N N 392 
THR   CG2  C N N 393 
THR   OXT  O N N 394 
THR   H    H N N 395 
THR   H2   H N N 396 
THR   HA   H N N 397 
THR   HB   H N N 398 
THR   HG1  H N N 399 
THR   HG21 H N N 400 
THR   HG22 H N N 401 
THR   HG23 H N N 402 
THR   HXT  H N N 403 
TRP   N    N N N 404 
TRP   CA   C N S 405 
TRP   C    C N N 406 
TRP   O    O N N 407 
TRP   CB   C N N 408 
TRP   CG   C Y N 409 
TRP   CD1  C Y N 410 
TRP   CD2  C Y N 411 
TRP   NE1  N Y N 412 
TRP   CE2  C Y N 413 
TRP   CE3  C Y N 414 
TRP   CZ2  C Y N 415 
TRP   CZ3  C Y N 416 
TRP   CH2  C Y N 417 
TRP   OXT  O N N 418 
TRP   H    H N N 419 
TRP   H2   H N N 420 
TRP   HA   H N N 421 
TRP   HB2  H N N 422 
TRP   HB3  H N N 423 
TRP   HD1  H N N 424 
TRP   HE1  H N N 425 
TRP   HE3  H N N 426 
TRP   HZ2  H N N 427 
TRP   HZ3  H N N 428 
TRP   HH2  H N N 429 
TRP   HXT  H N N 430 
TYR   N    N N N 431 
TYR   CA   C N S 432 
TYR   C    C N N 433 
TYR   O    O N N 434 
TYR   CB   C N N 435 
TYR   CG   C Y N 436 
TYR   CD1  C Y N 437 
TYR   CD2  C Y N 438 
TYR   CE1  C Y N 439 
TYR   CE2  C Y N 440 
TYR   CZ   C Y N 441 
TYR   OH   O N N 442 
TYR   OXT  O N N 443 
TYR   H    H N N 444 
TYR   H2   H N N 445 
TYR   HA   H N N 446 
TYR   HB2  H N N 447 
TYR   HB3  H N N 448 
TYR   HD1  H N N 449 
TYR   HD2  H N N 450 
TYR   HE1  H N N 451 
TYR   HE2  H N N 452 
TYR   HH   H N N 453 
TYR   HXT  H N N 454 
VAL   N    N N N 455 
VAL   CA   C N S 456 
VAL   C    C N N 457 
VAL   O    O N N 458 
VAL   CB   C N N 459 
VAL   CG1  C N N 460 
VAL   CG2  C N N 461 
VAL   OXT  O N N 462 
VAL   H    H N N 463 
VAL   H2   H N N 464 
VAL   HA   H N N 465 
VAL   HB   H N N 466 
VAL   HG11 H N N 467 
VAL   HG12 H N N 468 
VAL   HG13 H N N 469 
VAL   HG21 H N N 470 
VAL   HG22 H N N 471 
VAL   HG23 H N N 472 
VAL   HXT  H N N 473 
# 
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 
A1ICX N31 C30  doub N N 1   
A1ICX N31 C32  sing N N 2   
A1ICX C30 N40  sing N N 3   
A1ICX C33 N34  sing N N 4   
A1ICX C32 N34  sing Y N 5   
A1ICX C32 C37  doub Y N 6   
A1ICX N34 C35  sing Y N 7   
A1ICX N40 C41  sing N N 8   
A1ICX N40 C39  sing N N 9   
A1ICX C41 C43  sing N N 10  
A1ICX O42 C43  sing N N 11  
A1ICX C37 C39  sing N N 12  
A1ICX C37 C36  sing Y N 13  
A1ICX C39 O38  doub N N 14  
A1ICX C35 C36  doub Y N 15  
A1ICX C29 C43  sing N N 16  
A1ICX C29 C28  sing N N 17  
A1ICX C43 C44  sing N N 18  
A1ICX C28 N46  sing N N 19  
A1ICX C44 C45  sing N N 20  
A1ICX N46 C45  sing N N 21  
A1ICX N46 C47  sing N N 22  
A1ICX O27 C47  doub N N 23  
A1ICX C47 C48  sing N N 24  
A1ICX C22 C23  doub Y N 25  
A1ICX C22 C21  sing Y N 26  
A1ICX C23 C24  sing Y N 27  
A1ICX C21 C20  doub Y N 28  
A1ICX C24 C25  doub Y N 29  
A1ICX C20 C25  sing Y N 30  
A1ICX C25 C26  sing N N 31  
A1ICX C48 C26  sing N N 32  
A1ICX C48 C01  sing N N 33  
A1ICX C26 C19  sing N N 34  
A1ICX C01 C02  sing N N 35  
A1ICX C19 N18  sing N N 36  
A1ICX C02 N18  sing N N 37  
A1ICX N18 C17  sing N N 38  
A1ICX C17 O03  doub N N 39  
A1ICX C17 C16  sing N N 40  
A1ICX S04 C16  sing Y N 41  
A1ICX S04 C13  sing Y N 42  
A1ICX C16 C15  doub Y N 43  
A1ICX C07 C08  doub Y N 44  
A1ICX C07 C12  sing Y N 45  
A1ICX C08 N09  sing Y N 46  
A1ICX C15 C14  sing Y N 47  
A1ICX C13 C12  sing N N 48  
A1ICX C13 C14  doub Y N 49  
A1ICX C12 C11  doub Y N 50  
A1ICX N09 C10  doub Y N 51  
A1ICX C11 C10  sing Y N 52  
A1ICX C11 O06  sing N N 53  
A1ICX O06 C05  sing N N 54  
A1ICX C10 H10  sing N N 55  
A1ICX C15 H15  sing N N 56  
A1ICX C20 H20  sing N N 57  
A1ICX C21 H21  sing N N 58  
A1ICX C24 H24  sing N N 59  
A1ICX C28 H28  sing N N 60  
A1ICX C28 H29  sing N N 61  
A1ICX C01 H01  sing N N 62  
A1ICX C01 H02  sing N N 63  
A1ICX C02 H03  sing N N 64  
A1ICX C02 H04  sing N N 65  
A1ICX C05 H07  sing N N 66  
A1ICX C05 H05  sing N N 67  
A1ICX C05 H06  sing N N 68  
A1ICX C07 H08  sing N N 69  
A1ICX C14 H14  sing N N 70  
A1ICX C19 H2A  sing N N 71  
A1ICX C19 H19  sing N N 72  
A1ICX C29 H3A  sing N N 73  
A1ICX C29 H3B  sing N N 74  
A1ICX C30 H30  sing N N 75  
A1ICX C33 H35  sing N N 76  
A1ICX C33 H33  sing N N 77  
A1ICX C33 H34  sing N N 78  
A1ICX C36 H37  sing N N 79  
A1ICX C35 H36  sing N N 80  
A1ICX C41 H41  sing N N 81  
A1ICX C41 H42  sing N N 82  
A1ICX C44 H44  sing N N 83  
A1ICX C44 H45  sing N N 84  
A1ICX C45 H47  sing N N 85  
A1ICX C45 H46  sing N N 86  
A1ICX O42 H49  sing N N 87  
A1ICX C48 H48  sing N N 88  
A1ICX C26 H26  sing N N 89  
A1ICX C22 H22  sing N N 90  
A1ICX C23 H23  sing N N 91  
A1ICX C08 H09  sing N N 92  
ALA   N   CA   sing N N 93  
ALA   N   H    sing N N 94  
ALA   N   H2   sing N N 95  
ALA   CA  C    sing N N 96  
ALA   CA  CB   sing N N 97  
ALA   CA  HA   sing N N 98  
ALA   C   O    doub N N 99  
ALA   C   OXT  sing N N 100 
ALA   CB  HB1  sing N N 101 
ALA   CB  HB2  sing N N 102 
ALA   CB  HB3  sing N N 103 
ALA   OXT HXT  sing N N 104 
ARG   N   CA   sing N N 105 
ARG   N   H    sing N N 106 
ARG   N   H2   sing N N 107 
ARG   CA  C    sing N N 108 
ARG   CA  CB   sing N N 109 
ARG   CA  HA   sing N N 110 
ARG   C   O    doub N N 111 
ARG   C   OXT  sing N N 112 
ARG   CB  CG   sing N N 113 
ARG   CB  HB2  sing N N 114 
ARG   CB  HB3  sing N N 115 
ARG   CG  CD   sing N N 116 
ARG   CG  HG2  sing N N 117 
ARG   CG  HG3  sing N N 118 
ARG   CD  NE   sing N N 119 
ARG   CD  HD2  sing N N 120 
ARG   CD  HD3  sing N N 121 
ARG   NE  CZ   sing N N 122 
ARG   NE  HE   sing N N 123 
ARG   CZ  NH1  sing N N 124 
ARG   CZ  NH2  doub N N 125 
ARG   NH1 HH11 sing N N 126 
ARG   NH1 HH12 sing N N 127 
ARG   NH2 HH21 sing N N 128 
ARG   NH2 HH22 sing N N 129 
ARG   OXT HXT  sing N N 130 
ASN   N   CA   sing N N 131 
ASN   N   H    sing N N 132 
ASN   N   H2   sing N N 133 
ASN   CA  C    sing N N 134 
ASN   CA  CB   sing N N 135 
ASN   CA  HA   sing N N 136 
ASN   C   O    doub N N 137 
ASN   C   OXT  sing N N 138 
ASN   CB  CG   sing N N 139 
ASN   CB  HB2  sing N N 140 
ASN   CB  HB3  sing N N 141 
ASN   CG  OD1  doub N N 142 
ASN   CG  ND2  sing N N 143 
ASN   ND2 HD21 sing N N 144 
ASN   ND2 HD22 sing N N 145 
ASN   OXT HXT  sing N N 146 
ASP   N   CA   sing N N 147 
ASP   N   H    sing N N 148 
ASP   N   H2   sing N N 149 
ASP   CA  C    sing N N 150 
ASP   CA  CB   sing N N 151 
ASP   CA  HA   sing N N 152 
ASP   C   O    doub N N 153 
ASP   C   OXT  sing N N 154 
ASP   CB  CG   sing N N 155 
ASP   CB  HB2  sing N N 156 
ASP   CB  HB3  sing N N 157 
ASP   CG  OD1  doub N N 158 
ASP   CG  OD2  sing N N 159 
ASP   OD2 HD2  sing N N 160 
ASP   OXT HXT  sing N N 161 
CYS   N   CA   sing N N 162 
CYS   N   H    sing N N 163 
CYS   N   H2   sing N N 164 
CYS   CA  C    sing N N 165 
CYS   CA  CB   sing N N 166 
CYS   CA  HA   sing N N 167 
CYS   C   O    doub N N 168 
CYS   C   OXT  sing N N 169 
CYS   CB  SG   sing N N 170 
CYS   CB  HB2  sing N N 171 
CYS   CB  HB3  sing N N 172 
CYS   SG  HG   sing N N 173 
CYS   OXT HXT  sing N N 174 
GLN   N   CA   sing N N 175 
GLN   N   H    sing N N 176 
GLN   N   H2   sing N N 177 
GLN   CA  C    sing N N 178 
GLN   CA  CB   sing N N 179 
GLN   CA  HA   sing N N 180 
GLN   C   O    doub N N 181 
GLN   C   OXT  sing N N 182 
GLN   CB  CG   sing N N 183 
GLN   CB  HB2  sing N N 184 
GLN   CB  HB3  sing N N 185 
GLN   CG  CD   sing N N 186 
GLN   CG  HG2  sing N N 187 
GLN   CG  HG3  sing N N 188 
GLN   CD  OE1  doub N N 189 
GLN   CD  NE2  sing N N 190 
GLN   NE2 HE21 sing N N 191 
GLN   NE2 HE22 sing N N 192 
GLN   OXT HXT  sing N N 193 
GLU   N   CA   sing N N 194 
GLU   N   H    sing N N 195 
GLU   N   H2   sing N N 196 
GLU   CA  C    sing N N 197 
GLU   CA  CB   sing N N 198 
GLU   CA  HA   sing N N 199 
GLU   C   O    doub N N 200 
GLU   C   OXT  sing N N 201 
GLU   CB  CG   sing N N 202 
GLU   CB  HB2  sing N N 203 
GLU   CB  HB3  sing N N 204 
GLU   CG  CD   sing N N 205 
GLU   CG  HG2  sing N N 206 
GLU   CG  HG3  sing N N 207 
GLU   CD  OE1  doub N N 208 
GLU   CD  OE2  sing N N 209 
GLU   OE2 HE2  sing N N 210 
GLU   OXT HXT  sing N N 211 
GLY   N   CA   sing N N 212 
GLY   N   H    sing N N 213 
GLY   N   H2   sing N N 214 
GLY   CA  C    sing N N 215 
GLY   CA  HA2  sing N N 216 
GLY   CA  HA3  sing N N 217 
GLY   C   O    doub N N 218 
GLY   C   OXT  sing N N 219 
GLY   OXT HXT  sing N N 220 
HIS   N   CA   sing N N 221 
HIS   N   H    sing N N 222 
HIS   N   H2   sing N N 223 
HIS   CA  C    sing N N 224 
HIS   CA  CB   sing N N 225 
HIS   CA  HA   sing N N 226 
HIS   C   O    doub N N 227 
HIS   C   OXT  sing N N 228 
HIS   CB  CG   sing N N 229 
HIS   CB  HB2  sing N N 230 
HIS   CB  HB3  sing N N 231 
HIS   CG  ND1  sing Y N 232 
HIS   CG  CD2  doub Y N 233 
HIS   ND1 CE1  doub Y N 234 
HIS   ND1 HD1  sing N N 235 
HIS   CD2 NE2  sing Y N 236 
HIS   CD2 HD2  sing N N 237 
HIS   CE1 NE2  sing Y N 238 
HIS   CE1 HE1  sing N N 239 
HIS   NE2 HE2  sing N N 240 
HIS   OXT HXT  sing N N 241 
ILE   N   CA   sing N N 242 
ILE   N   H    sing N N 243 
ILE   N   H2   sing N N 244 
ILE   CA  C    sing N N 245 
ILE   CA  CB   sing N N 246 
ILE   CA  HA   sing N N 247 
ILE   C   O    doub N N 248 
ILE   C   OXT  sing N N 249 
ILE   CB  CG1  sing N N 250 
ILE   CB  CG2  sing N N 251 
ILE   CB  HB   sing N N 252 
ILE   CG1 CD1  sing N N 253 
ILE   CG1 HG12 sing N N 254 
ILE   CG1 HG13 sing N N 255 
ILE   CG2 HG21 sing N N 256 
ILE   CG2 HG22 sing N N 257 
ILE   CG2 HG23 sing N N 258 
ILE   CD1 HD11 sing N N 259 
ILE   CD1 HD12 sing N N 260 
ILE   CD1 HD13 sing N N 261 
ILE   OXT HXT  sing N N 262 
LEU   N   CA   sing N N 263 
LEU   N   H    sing N N 264 
LEU   N   H2   sing N N 265 
LEU   CA  C    sing N N 266 
LEU   CA  CB   sing N N 267 
LEU   CA  HA   sing N N 268 
LEU   C   O    doub N N 269 
LEU   C   OXT  sing N N 270 
LEU   CB  CG   sing N N 271 
LEU   CB  HB2  sing N N 272 
LEU   CB  HB3  sing N N 273 
LEU   CG  CD1  sing N N 274 
LEU   CG  CD2  sing N N 275 
LEU   CG  HG   sing N N 276 
LEU   CD1 HD11 sing N N 277 
LEU   CD1 HD12 sing N N 278 
LEU   CD1 HD13 sing N N 279 
LEU   CD2 HD21 sing N N 280 
LEU   CD2 HD22 sing N N 281 
LEU   CD2 HD23 sing N N 282 
LEU   OXT HXT  sing N N 283 
LYS   N   CA   sing N N 284 
LYS   N   H    sing N N 285 
LYS   N   H2   sing N N 286 
LYS   CA  C    sing N N 287 
LYS   CA  CB   sing N N 288 
LYS   CA  HA   sing N N 289 
LYS   C   O    doub N N 290 
LYS   C   OXT  sing N N 291 
LYS   CB  CG   sing N N 292 
LYS   CB  HB2  sing N N 293 
LYS   CB  HB3  sing N N 294 
LYS   CG  CD   sing N N 295 
LYS   CG  HG2  sing N N 296 
LYS   CG  HG3  sing N N 297 
LYS   CD  CE   sing N N 298 
LYS   CD  HD2  sing N N 299 
LYS   CD  HD3  sing N N 300 
LYS   CE  NZ   sing N N 301 
LYS   CE  HE2  sing N N 302 
LYS   CE  HE3  sing N N 303 
LYS   NZ  HZ1  sing N N 304 
LYS   NZ  HZ2  sing N N 305 
LYS   NZ  HZ3  sing N N 306 
LYS   OXT HXT  sing N N 307 
MET   N   CA   sing N N 308 
MET   N   H    sing N N 309 
MET   N   H2   sing N N 310 
MET   CA  C    sing N N 311 
MET   CA  CB   sing N N 312 
MET   CA  HA   sing N N 313 
MET   C   O    doub N N 314 
MET   C   OXT  sing N N 315 
MET   CB  CG   sing N N 316 
MET   CB  HB2  sing N N 317 
MET   CB  HB3  sing N N 318 
MET   CG  SD   sing N N 319 
MET   CG  HG2  sing N N 320 
MET   CG  HG3  sing N N 321 
MET   SD  CE   sing N N 322 
MET   CE  HE1  sing N N 323 
MET   CE  HE2  sing N N 324 
MET   CE  HE3  sing N N 325 
MET   OXT HXT  sing N N 326 
PHE   N   CA   sing N N 327 
PHE   N   H    sing N N 328 
PHE   N   H2   sing N N 329 
PHE   CA  C    sing N N 330 
PHE   CA  CB   sing N N 331 
PHE   CA  HA   sing N N 332 
PHE   C   O    doub N N 333 
PHE   C   OXT  sing N N 334 
PHE   CB  CG   sing N N 335 
PHE   CB  HB2  sing N N 336 
PHE   CB  HB3  sing N N 337 
PHE   CG  CD1  doub Y N 338 
PHE   CG  CD2  sing Y N 339 
PHE   CD1 CE1  sing Y N 340 
PHE   CD1 HD1  sing N N 341 
PHE   CD2 CE2  doub Y N 342 
PHE   CD2 HD2  sing N N 343 
PHE   CE1 CZ   doub Y N 344 
PHE   CE1 HE1  sing N N 345 
PHE   CE2 CZ   sing Y N 346 
PHE   CE2 HE2  sing N N 347 
PHE   CZ  HZ   sing N N 348 
PHE   OXT HXT  sing N N 349 
PRO   N   CA   sing N N 350 
PRO   N   CD   sing N N 351 
PRO   N   H    sing N N 352 
PRO   CA  C    sing N N 353 
PRO   CA  CB   sing N N 354 
PRO   CA  HA   sing N N 355 
PRO   C   O    doub N N 356 
PRO   C   OXT  sing N N 357 
PRO   CB  CG   sing N N 358 
PRO   CB  HB2  sing N N 359 
PRO   CB  HB3  sing N N 360 
PRO   CG  CD   sing N N 361 
PRO   CG  HG2  sing N N 362 
PRO   CG  HG3  sing N N 363 
PRO   CD  HD2  sing N N 364 
PRO   CD  HD3  sing N N 365 
PRO   OXT HXT  sing N N 366 
SER   N   CA   sing N N 367 
SER   N   H    sing N N 368 
SER   N   H2   sing N N 369 
SER   CA  C    sing N N 370 
SER   CA  CB   sing N N 371 
SER   CA  HA   sing N N 372 
SER   C   O    doub N N 373 
SER   C   OXT  sing N N 374 
SER   CB  OG   sing N N 375 
SER   CB  HB2  sing N N 376 
SER   CB  HB3  sing N N 377 
SER   OG  HG   sing N N 378 
SER   OXT HXT  sing N N 379 
THR   N   CA   sing N N 380 
THR   N   H    sing N N 381 
THR   N   H2   sing N N 382 
THR   CA  C    sing N N 383 
THR   CA  CB   sing N N 384 
THR   CA  HA   sing N N 385 
THR   C   O    doub N N 386 
THR   C   OXT  sing N N 387 
THR   CB  OG1  sing N N 388 
THR   CB  CG2  sing N N 389 
THR   CB  HB   sing N N 390 
THR   OG1 HG1  sing N N 391 
THR   CG2 HG21 sing N N 392 
THR   CG2 HG22 sing N N 393 
THR   CG2 HG23 sing N N 394 
THR   OXT HXT  sing N N 395 
TRP   N   CA   sing N N 396 
TRP   N   H    sing N N 397 
TRP   N   H2   sing N N 398 
TRP   CA  C    sing N N 399 
TRP   CA  CB   sing N N 400 
TRP   CA  HA   sing N N 401 
TRP   C   O    doub N N 402 
TRP   C   OXT  sing N N 403 
TRP   CB  CG   sing N N 404 
TRP   CB  HB2  sing N N 405 
TRP   CB  HB3  sing N N 406 
TRP   CG  CD1  doub Y N 407 
TRP   CG  CD2  sing Y N 408 
TRP   CD1 NE1  sing Y N 409 
TRP   CD1 HD1  sing N N 410 
TRP   CD2 CE2  doub Y N 411 
TRP   CD2 CE3  sing Y N 412 
TRP   NE1 CE2  sing Y N 413 
TRP   NE1 HE1  sing N N 414 
TRP   CE2 CZ2  sing Y N 415 
TRP   CE3 CZ3  doub Y N 416 
TRP   CE3 HE3  sing N N 417 
TRP   CZ2 CH2  doub Y N 418 
TRP   CZ2 HZ2  sing N N 419 
TRP   CZ3 CH2  sing Y N 420 
TRP   CZ3 HZ3  sing N N 421 
TRP   CH2 HH2  sing N N 422 
TRP   OXT HXT  sing N N 423 
TYR   N   CA   sing N N 424 
TYR   N   H    sing N N 425 
TYR   N   H2   sing N N 426 
TYR   CA  C    sing N N 427 
TYR   CA  CB   sing N N 428 
TYR   CA  HA   sing N N 429 
TYR   C   O    doub N N 430 
TYR   C   OXT  sing N N 431 
TYR   CB  CG   sing N N 432 
TYR   CB  HB2  sing N N 433 
TYR   CB  HB3  sing N N 434 
TYR   CG  CD1  doub Y N 435 
TYR   CG  CD2  sing Y N 436 
TYR   CD1 CE1  sing Y N 437 
TYR   CD1 HD1  sing N N 438 
TYR   CD2 CE2  doub Y N 439 
TYR   CD2 HD2  sing N N 440 
TYR   CE1 CZ   doub Y N 441 
TYR   CE1 HE1  sing N N 442 
TYR   CE2 CZ   sing Y N 443 
TYR   CE2 HE2  sing N N 444 
TYR   CZ  OH   sing N N 445 
TYR   OH  HH   sing N N 446 
TYR   OXT HXT  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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_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   1NB8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FIU 
_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]   0.013355 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000518 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014656 
_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]   0.013017 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0494   
# 
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_site.calc_flag 
ATOM   1     N N    . THR   A 1 6   ? 149.878 15.629  153.159 1 160.361 ? 211 THR   A N    1 ? 
ATOM   2     C CA   . THR   A 1 6   ? 151.056 14.861  152.682 1 146.71  ? 211 THR   A CA   1 ? 
ATOM   3     C C    . THR   A 1 6   ? 150.599 13.835  151.644 1 158.01  ? 211 THR   A C    1 ? 
ATOM   4     O O    . THR   A 1 6   ? 151.164 13.761  150.551 1 139.324 ? 211 THR   A O    1 ? 
ATOM   5     C CB   . THR   A 1 6   ? 151.767 14.183  153.858 1 126.639 ? 211 THR   A CB   1 ? 
ATOM   6     O OG1  . THR   A 1 6   ? 151.003 13.044  154.246 1 120.517 ? 211 THR   A OG1  1 ? 
ATOM   7     C CG2  . THR   A 1 6   ? 151.933 15.077  155.074 1 120.786 ? 211 THR   A CG2  1 ? 
ATOM   8     H H    . THR   A 1 6   ? 150.152 16.381  153.575 1 155.476 ? 211 THR   A H    1 c 
ATOM   9     H HA   . THR   A 1 6   ? 151.682 15.487  152.255 1 147.241 ? 211 THR   A HA   1 c 
ATOM   10    H HB   . THR   A 1 6   ? 152.661 13.884  153.564 1 127.699 ? 211 THR   A HB   1 c 
ATOM   11    H HG1  . THR   A 1 6   ? 150.219 13.293  154.469 0 83.74   ? 211 THR   A HG1  1 c 
ATOM   12    H HG21 . THR   A 1 6   ? 152.492 14.63   155.731 1 122.513 ? 211 THR   A HG21 1 c 
ATOM   13    H HG22 . THR   A 1 6   ? 151.062 15.262  155.464 1 122.867 ? 211 THR   A HG22 1 c 
ATOM   14    H HG23 . THR   A 1 6   ? 152.352 15.912  154.808 1 122.565 ? 211 THR   A HG23 1 c 
ATOM   15    N N    . GLY   A 1 7   ? 149.56  13.07   152.018 1 163.542 ? 212 GLY   A N    1 ? 
ATOM   16    C CA   . GLY   A 1 7   ? 149.094 11.919  151.263 1 135.108 ? 212 GLY   A CA   1 ? 
ATOM   17    C C    . GLY   A 1 7   ? 149.828 10.649  151.685 1 119.228 ? 212 GLY   A C    1 ? 
ATOM   18    O O    . GLY   A 1 7   ? 149.649 9.625   151.045 1 114.952 ? 212 GLY   A O    1 ? 
ATOM   19    H H    . GLY   A 1 7   ? 149.122 13.277  152.792 1 154.991 ? 212 GLY   A H    1 c 
ATOM   20    H HA2  . GLY   A 1 7   ? 148.126 11.806  151.412 1 137.56  ? 212 GLY   A HA2  1 c 
ATOM   21    H HA3  . GLY   A 1 7   ? 149.238 12.08   150.301 1 137.644 ? 212 GLY   A HA3  1 c 
ATOM   22    N N    . TYR   A 1 8   ? 150.626 10.726  152.765 1 125.337 ? 213 TYR   A N    1 ? 
ATOM   23    C CA   . TYR   A 1 8   ? 151.551 9.67    153.165 1 111.92  ? 213 TYR   A CA   1 ? 
ATOM   24    C C    . TYR   A 1 8   ? 151.159 9.132   154.545 1 102.577 ? 213 TYR   A C    1 ? 
ATOM   25    O O    . TYR   A 1 8   ? 150.778 9.894   155.432 1 85.145  ? 213 TYR   A O    1 ? 
ATOM   26    C CB   . TYR   A 1 8   ? 152.995 10.195  153.195 1 106.578 ? 213 TYR   A CB   1 ? 
ATOM   27    C CG   . TYR   A 1 8   ? 153.556 10.748  151.887 1 101.194 ? 213 TYR   A CG   1 ? 
ATOM   28    C CD1  . TYR   A 1 8   ? 153.352 10.105  150.665 1 108.077 ? 213 TYR   A CD1  1 ? 
ATOM   29    C CD2  . TYR   A 1 8   ? 154.329 11.902  151.877 1 87.786  ? 213 TYR   A CD2  1 ? 
ATOM   30    C CE1  . TYR   A 1 8   ? 153.874 10.599  149.479 1 91.742  ? 213 TYR   A CE1  1 ? 
ATOM   31    C CE2  . TYR   A 1 8   ? 154.853 12.413  150.698 1 101.14  ? 213 TYR   A CE2  1 ? 
ATOM   32    C CZ   . TYR   A 1 8   ? 154.62  11.763  149.495 1 100.002 ? 213 TYR   A CZ   1 ? 
ATOM   33    O OH   . TYR   A 1 8   ? 155.127 12.275  148.333 1 95.957  ? 213 TYR   A OH   1 ? 
ATOM   34    H H    . TYR   A 1 8   ? 150.582 11.475  153.287 1 121.517 ? 213 TYR   A H    1 c 
ATOM   35    H HA   . TYR   A 1 8   ? 151.496 8.929   152.506 1 111.439 ? 213 TYR   A HA   1 c 
ATOM   36    H HB2  . TYR   A 1 8   ? 153.045 10.902  153.876 1 106.353 ? 213 TYR   A HB2  1 c 
ATOM   37    H HB3  . TYR   A 1 8   ? 153.578 9.464   153.498 1 106.473 ? 213 TYR   A HB3  1 c 
ATOM   38    H HD1  . TYR   A 1 8   ? 152.839 9.313   150.643 1 102.419 ? 213 TYR   A HD1  1 c 
ATOM   39    H HD2  . TYR   A 1 8   ? 154.488 12.36   152.688 1 94.06   ? 213 TYR   A HD2  1 c 
ATOM   40    H HE1  . TYR   A 1 8   ? 153.707 10.155  148.665 1 97.259  ? 213 TYR   A HE1  1 c 
ATOM   41    H HE2  . TYR   A 1 8   ? 155.36  13.207  150.712 1 97.626  ? 213 TYR   A HE2  1 c 
ATOM   42    H HH   . TYR   A 1 8   ? 154.569 12.793  147.957 0 67.19   ? 213 TYR   A HH   1 c 
ATOM   43    N N    . VAL   A 1 9   ? 151.279 7.807   154.72  1 99.584  ? 214 VAL   A N    1 ? 
ATOM   44    C CA   . VAL   A 1 9   ? 150.829 7.139   155.936 1 99.666  ? 214 VAL   A CA   1 ? 
ATOM   45    C C    . VAL   A 1 9   ? 152.039 6.81    156.803 1 90.504  ? 214 VAL   A C    1 ? 
ATOM   46    O O    . VAL   A 1 9   ? 153.114 6.522   156.295 1 104.019 ? 214 VAL   A O    1 ? 
ATOM   47    C CB   . VAL   A 1 9   ? 149.997 5.866   155.666 1 103.509 ? 214 VAL   A CB   1 ? 
ATOM   48    C CG1  . VAL   A 1 9   ? 150.832 4.732   155.101 1 104.023 ? 214 VAL   A CG1  1 ? 
ATOM   49    C CG2  . VAL   A 1 9   ? 149.271 5.373   156.916 1 111.412 ? 214 VAL   A CG2  1 ? 
ATOM   50    H H    . VAL   A 1 9   ? 151.658 7.303   154.059 1 100.516 ? 214 VAL   A H    1 c 
ATOM   51    H HA   . VAL   A 1 9   ? 150.265 7.764   156.431 1 98.396  ? 214 VAL   A HA   1 c 
ATOM   52    H HB   . VAL   A 1 9   ? 149.315 6.103   154.994 1 104.302 ? 214 VAL   A HB   1 c 
ATOM   53    H HG11 . VAL   A 1 9   ? 151.449 4.413   155.779 1 103.885 ? 214 VAL   A HG11 1 c 
ATOM   54    H HG12 . VAL   A 1 9   ? 151.334 5.048   154.33  1 103.77  ? 214 VAL   A HG12 1 c 
ATOM   55    H HG13 . VAL   A 1 9   ? 150.248 4.004   154.828 1 103.854 ? 214 VAL   A HG13 1 c 
ATOM   56    H HG21 . VAL   A 1 9   ? 148.685 4.634   156.681 1 108.946 ? 214 VAL   A HG21 1 c 
ATOM   57    H HG22 . VAL   A 1 9   ? 148.741 6.097   157.291 1 108.946 ? 214 VAL   A HG22 1 c 
ATOM   58    H HG23 . VAL   A 1 9   ? 149.92  5.074   157.574 1 108.687 ? 214 VAL   A HG23 1 c 
ATOM   59    N N    . GLY   A 1 10  ? 151.838 6.823   158.12  1 89.824  ? 215 GLY   A N    1 ? 
ATOM   60    C CA   . GLY   A 1 10  ? 152.897 6.5     159.061 1 94.422  ? 215 GLY   A CA   1 ? 
ATOM   61    C C    . GLY   A 1 10  ? 153.015 4.993   159.301 1 103.187 ? 215 GLY   A C    1 ? 
ATOM   62    O O    . GLY   A 1 10  ? 152.284 4.199   158.704 1 99.366  ? 215 GLY   A O    1 ? 
ATOM   63    H H    . GLY   A 1 10  ? 151.012 7.04    158.446 1 91.337  ? 215 GLY   A H    1 c 
ATOM   64    H HA2  . GLY   A 1 10  ? 153.754 6.847   158.717 1 95.208  ? 215 GLY   A HA2  1 c 
ATOM   65    H HA3  . GLY   A 1 10  ? 152.711 6.953   159.916 1 95.284  ? 215 GLY   A HA3  1 c 
ATOM   66    N N    . LEU   A 1 11  ? 153.978 4.632   160.163 1 113.497 ? 216 LEU   A N    1 ? 
ATOM   67    C CA   . LEU   A 1 11  ? 154.156 3.286   160.692 1 119.025 ? 216 LEU   A CA   1 ? 
ATOM   68    C C    . LEU   A 1 11  ? 153.874 3.3     162.195 1 121.011 ? 216 LEU   A C    1 ? 
ATOM   69    O O    . LEU   A 1 11  ? 154.251 4.224   162.908 1 101.977 ? 216 LEU   A O    1 ? 
ATOM   70    C CB   . LEU   A 1 11  ? 155.588 2.8     160.448 1 124.093 ? 216 LEU   A CB   1 ? 
ATOM   71    C CG   . LEU   A 1 11  ? 156.006 2.51    159.001 1 117.127 ? 216 LEU   A CG   1 ? 
ATOM   72    C CD1  . LEU   A 1 11  ? 157.518 2.558   158.848 1 106.279 ? 216 LEU   A CD1  1 ? 
ATOM   73    C CD2  . LEU   A 1 11  ? 155.481 1.159   158.546 1 124.619 ? 216 LEU   A CD2  1 ? 
ATOM   74    H H    . LEU   A 1 11  ? 154.565 5.276   160.438 1 112.021 ? 216 LEU   A H    1 c 
ATOM   75    H HA   . LEU   A 1 11  ? 153.519 2.677   160.242 1 118.897 ? 216 LEU   A HA   1 c 
ATOM   76    H HB2  . LEU   A 1 11  ? 156.203 3.476   160.815 1 121.145 ? 216 LEU   A HB2  1 c 
ATOM   77    H HB3  . LEU   A 1 11  ? 155.724 1.979   160.976 1 121.298 ? 216 LEU   A HB3  1 c 
ATOM   78    H HG   . LEU   A 1 11  ? 155.612 3.208   158.417 1 117.604 ? 216 LEU   A HG   1 c 
ATOM   79    H HD11 . LEU   A 1 11  ? 157.84  3.445   159.083 1 109.432 ? 216 LEU   A HD11 1 c 
ATOM   80    H HD12 . LEU   A 1 11  ? 157.758 2.361   157.927 1 109.373 ? 216 LEU   A HD12 1 c 
ATOM   81    H HD13 . LEU   A 1 11  ? 157.925 1.901   159.437 1 109.313 ? 216 LEU   A HD13 1 c 
ATOM   82    H HD21 . LEU   A 1 11  ? 154.516 1.134   158.651 1 122.212 ? 216 LEU   A HD21 1 c 
ATOM   83    H HD22 . LEU   A 1 11  ? 155.882 0.456   159.085 1 122.31  ? 216 LEU   A HD22 1 c 
ATOM   84    H HD23 . LEU   A 1 11  ? 155.709 1.019   157.611 1 122.259 ? 216 LEU   A HD23 1 c 
ATOM   85    N N    . LYS   A 1 12  ? 153.254 2.234   162.697 1 136.491 ? 217 LYS   A N    1 ? 
ATOM   86    C CA   . LYS   A 1 12  ? 153.122 2.04    164.132 1 155.268 ? 217 LYS   A CA   1 ? 
ATOM   87    C C    . LYS   A 1 12  ? 154.491 1.648   164.684 1 164.066 ? 217 LYS   A C    1 ? 
ATOM   88    O O    . LYS   A 1 12  ? 155.189 0.831   164.074 1 179.992 ? 217 LYS   A O    1 ? 
ATOM   89    C CB   . LYS   A 1 12  ? 152.036 0.991   164.402 1 160.648 ? 217 LYS   A CB   1 ? 
ATOM   90    C CG   . LYS   A 1 12  ? 150.653 1.358   163.876 1 174.361 ? 217 LYS   A CG   1 ? 
ATOM   91    C CD   . LYS   A 1 12  ? 149.548 0.36    164.206 1 175.039 ? 217 LYS   A CD   1 ? 
ATOM   92    C CE   . LYS   A 1 12  ? 149.615 -0.922  163.442 1 166.097 ? 217 LYS   A CE   1 ? 
ATOM   93    N NZ   . LYS   A 1 12  ? 148.518 -1.841  163.74  1 153.613 ? 217 LYS   A NZ   1 ? 
ATOM   94    H H    . LYS   A 1 12  ? 152.91  1.605   162.131 1 136.555 ? 217 LYS   A H    1 c 
ATOM   95    H HA   . LYS   A 1 12  ? 152.844 2.899   164.54  1 153.331 ? 217 LYS   A HA   1 c 
ATOM   96    H HB2  . LYS   A 1 12  ? 152.309 0.142   163.992 1 162.493 ? 217 LYS   A HB2  1 c 
ATOM   97    H HB3  . LYS   A 1 12  ? 151.972 0.847   165.37  1 162.754 ? 217 LYS   A HB3  1 c 
ATOM   98    H HG2  . LYS   A 1 12  ? 150.406 2.235   164.243 1 171.139 ? 217 LYS   A HG2  1 c 
ATOM   99    H HG3  . LYS   A 1 12  ? 150.708 1.453   162.9   1 170.566 ? 217 LYS   A HG3  1 c 
ATOM   100   H HD2  . LYS   A 1 12  ? 149.586 0.157   165.165 1 173.072 ? 217 LYS   A HD2  1 c 
ATOM   101   H HD3  . LYS   A 1 12  ? 148.68  0.786   164.031 1 172.825 ? 217 LYS   A HD3  1 c 
ATOM   102   H HE2  . LYS   A 1 12  ? 149.604 -0.723  162.489 1 165.085 ? 217 LYS   A HE2  1 c 
ATOM   103   H HE3  . LYS   A 1 12  ? 150.459 -1.365  163.642 1 165.345 ? 217 LYS   A HE3  1 c 
ATOM   104   H HZ1  . LYS   A 1 12  ? 147.728 -1.457  163.521 1 157.352 ? 217 LYS   A HZ1  1 c 
ATOM   105   H HZ2  . LYS   A 1 12  ? 148.517 -2.04   164.625 1 157.352 ? 217 LYS   A HZ2  1 c 
ATOM   106   H HZ3  . LYS   A 1 12  ? 148.621 -2.605  163.264 1 157.352 ? 217 LYS   A HZ3  1 c 
ATOM   107   N N    . ASN   A 1 13  ? 154.875 2.234   165.832 1 150.86  ? 218 ASN   A N    1 ? 
ATOM   108   C CA   . ASN   A 1 13  ? 156.199 2.035   166.4   1 163.874 ? 218 ASN   A CA   1 ? 
ATOM   109   C C    . ASN   A 1 13  ? 156.181 0.856   167.361 1 157.534 ? 218 ASN   A C    1 ? 
ATOM   110   O O    . ASN   A 1 13  ? 156.185 1.07    168.565 1 149.837 ? 218 ASN   A O    1 ? 
ATOM   111   C CB   . ASN   A 1 13  ? 156.675 3.245   167.197 1 169.007 ? 218 ASN   A CB   1 ? 
ATOM   112   C CG   . ASN   A 1 13  ? 157.965 3.012   167.963 1 163.356 ? 218 ASN   A CG   1 ? 
ATOM   113   O OD1  . ASN   A 1 13  ? 158.244 3.737   168.923 1 171.833 ? 218 ASN   A OD1  1 ? 
ATOM   114   N ND2  . ASN   A 1 13  ? 158.757 2.01    167.605 1 153.53  ? 218 ASN   A ND2  1 ? 
ATOM   115   H H    . ASN   A 1 13  ? 154.286 2.776   166.274 1 156.768 ? 218 ASN   A H    1 c 
ATOM   116   H HA   . ASN   A 1 13  ? 156.843 1.865   165.68  1 159.966 ? 218 ASN   A HA   1 c 
ATOM   117   H HB2  . ASN   A 1 13  ? 156.805 3.991   166.584 1 165.56  ? 218 ASN   A HB2  1 c 
ATOM   118   H HB3  . ASN   A 1 13  ? 155.975 3.501   167.83  1 166.239 ? 218 ASN   A HB3  1 c 
ATOM   119   H HD21 . ASN   A 1 13  ? 159.084 1.463   168.227 1 156.507 ? 218 ASN   A HD21 1 c 
ATOM   120   H HD22 . ASN   A 1 13  ? 158.963 1.891   166.747 1 156.562 ? 218 ASN   A HD22 1 c 
ATOM   121   N N    . GLN   A 1 14  ? 156.284 -0.369  166.833 1 174.523 ? 219 GLN   A N    1 ? 
ATOM   122   C CA   . GLN   A 1 14  ? 155.695 -1.52   167.502 1 177.067 ? 219 GLN   A CA   1 ? 
ATOM   123   C C    . GLN   A 1 14  ? 156.52  -1.963  168.713 1 162.583 ? 219 GLN   A C    1 ? 
ATOM   124   O O    . GLN   A 1 14  ? 155.962 -2.215  169.779 1 124.433 ? 219 GLN   A O    1 ? 
ATOM   125   C CB   . GLN   A 1 14  ? 155.395 -2.605  166.471 1 181.402 ? 219 GLN   A CB   1 ? 
ATOM   126   C CG   . GLN   A 1 14  ? 153.974 -3.148  166.596 1 179.558 ? 219 GLN   A CG   1 ? 
ATOM   127   C CD   . GLN   A 1 14  ? 153.159 -2.973  165.328 1 210.512 ? 219 GLN   A CD   1 ? 
ATOM   128   O OE1  . GLN   A 1 14  ? 153.699 -2.755  164.237 1 228.395 ? 219 GLN   A OE1  1 ? 
ATOM   129   N NE2  . GLN   A 1 14  ? 151.846 -3.098  165.447 1 224.393 ? 219 GLN   A NE2  1 ? 
ATOM   130   H H    . GLN   A 1 14  ? 156.736 -0.489  166.048 1 170.924 ? 219 GLN   A H    1 c 
ATOM   131   H HA   . GLN   A 1 14  ? 154.824 -1.234  167.847 1 174.859 ? 219 GLN   A HA   1 c 
ATOM   132   H HB2  . GLN   A 1 14  ? 155.526 -2.239  165.572 1 180.322 ? 219 GLN   A HB2  1 c 
ATOM   133   H HB3  . GLN   A 1 14  ? 156.03  -3.342  166.589 1 179.955 ? 219 GLN   A HB3  1 c 
ATOM   134   H HG2  . GLN   A 1 14  ? 154.015 -4.1    166.819 1 186.487 ? 219 GLN   A HG2  1 c 
ATOM   135   H HG3  . GLN   A 1 14  ? 153.512 -2.691  167.33  1 186.678 ? 219 GLN   A HG3  1 c 
ATOM   136   H HE21 . GLN   A 1 14  ? 151.347 -3.212  164.723 1 218.967 ? 219 GLN   A HE21 1 c 
ATOM   137   H HE22 . GLN   A 1 14  ? 151.466 -3.066  166.247 1 219.202 ? 219 GLN   A HE22 1 c 
ATOM   138   N N    . GLY   A 1 15  ? 157.839 -2.091  168.553 1 167.359 ? 220 GLY   A N    1 ? 
ATOM   139   C CA   . GLY   A 1 15  ? 158.699 -2.397  169.686 1 152.555 ? 220 GLY   A CA   1 ? 
ATOM   140   C C    . GLY   A 1 15  ? 159.552 -1.189  170.05  1 146.394 ? 220 GLY   A C    1 ? 
ATOM   141   O O    . GLY   A 1 15  ? 159.226 -0.059  169.7   1 145.946 ? 220 GLY   A O    1 ? 
ATOM   142   H H    . GLY   A 1 15  ? 158.21  -1.988  167.724 1 162.45  ? 220 GLY   A H    1 c 
ATOM   143   H HA2  . GLY   A 1 15  ? 158.149 -2.658  170.459 1 154.331 ? 220 GLY   A HA2  1 c 
ATOM   144   H HA3  . GLY   A 1 15  ? 159.282 -3.158  169.454 1 154.49  ? 220 GLY   A HA3  1 c 
ATOM   145   N N    . ALA   A 1 16  ? 160.655 -1.444  170.757 1 139.735 ? 221 ALA   A N    1 ? 
ATOM   146   C CA   . ALA   A 1 16  ? 161.842 -0.62   170.616 1 138.196 ? 221 ALA   A CA   1 ? 
ATOM   147   C C    . ALA   A 1 16  ? 162.597 -1.129  169.392 1 129.993 ? 221 ALA   A C    1 ? 
ATOM   148   O O    . ALA   A 1 16  ? 163.647 -1.756  169.501 1 127.486 ? 221 ALA   A O    1 ? 
ATOM   149   C CB   . ALA   A 1 16  ? 162.688 -0.665  171.865 1 145.946 ? 221 ALA   A CB   1 ? 
ATOM   150   H H    . ALA   A 1 16  ? 160.669 -2.149  171.338 1 141.048 ? 221 ALA   A H    1 c 
ATOM   151   H HA   . ALA   A 1 16  ? 161.559 0.32    170.444 1 138.416 ? 221 ALA   A HA   1 c 
ATOM   152   H HB1  . ALA   A 1 16  ? 162.182 -0.312  172.616 1 143.579 ? 221 ALA   A HB1  1 c 
ATOM   153   H HB2  . ALA   A 1 16  ? 162.944 -1.584  172.055 1 143.508 ? 221 ALA   A HB2  1 c 
ATOM   154   H HB3  . ALA   A 1 16  ? 163.489 -0.129  171.737 1 143.579 ? 221 ALA   A HB3  1 c 
ATOM   155   N N    . THR   A 1 17  ? 162     -0.888  168.22  1 116.549 ? 222 THR   A N    1 ? 
ATOM   156   C CA   . THR   A 1 17  ? 162.615 -1.187  166.944 1 103.868 ? 222 THR   A CA   1 ? 
ATOM   157   C C    . THR   A 1 17  ? 163.511 -0.027  166.524 1 98.316  ? 222 THR   A C    1 ? 
ATOM   158   O O    . THR   A 1 17  ? 164.154 -0.104  165.488 1 136.772 ? 222 THR   A O    1 ? 
ATOM   159   C CB   . THR   A 1 17  ? 161.51  -1.483  165.934 1 105.962 ? 222 THR   A CB   1 ? 
ATOM   160   O OG1  . THR   A 1 17  ? 160.611 -0.375  165.915 1 103.7   ? 222 THR   A OG1  1 ? 
ATOM   161   C CG2  . THR   A 1 17  ? 160.718 -2.711  166.34  1 117.67  ? 222 THR   A CG2  1 ? 
ATOM   162   H H    . THR   A 1 17  ? 161.172 -0.502  168.22  1 116.759 ? 222 THR   A H    1 c 
ATOM   163   H HA   . THR   A 1 17  ? 163.166 -1.989  167.045 1 105.924 ? 222 THR   A HA   1 c 
ATOM   164   H HB   . THR   A 1 17  ? 161.897 -1.613  165.036 1 107.241 ? 222 THR   A HB   1 c 
ATOM   165   H HG1  . THR   A 1 17  ? 160.261 -0.273  166.694 0 61.1    ? 222 THR   A HG1  1 c 
ATOM   166   H HG21 . THR   A 1 17  ? 160.006 -2.865  165.696 1 114.152 ? 222 THR   A HG21 1 c 
ATOM   167   H HG22 . THR   A 1 17  ? 160.332 -2.574  167.22  1 114.402 ? 222 THR   A HG22 1 c 
ATOM   168   H HG23 . THR   A 1 17  ? 161.307 -3.484  166.361 1 114.152 ? 222 THR   A HG23 1 c 
ATOM   169   N N    . CYS   A 1 18  ? 163.538 1.051   167.316 1 88.975  ? 223 CYS   A N    1 ? 
ATOM   170   C CA   . CYS   A 1 18  ? 164.468 2.151   167.117 1 98.639  ? 223 CYS   A CA   1 ? 
ATOM   171   C C    . CYS   A 1 18  ? 164.381 2.702   165.685 1 105.425 ? 223 CYS   A C    1 ? 
ATOM   172   O O    . CYS   A 1 18  ? 163.376 3.293   165.292 1 96.519  ? 223 CYS   A O    1 ? 
ATOM   173   C CB   . CYS   A 1 18  ? 165.875 1.707   167.509 1 113.875 ? 223 CYS   A CB   1 ? 
ATOM   174   S SG   . CYS   A 1 18  ? 166.116 1.461   169.294 1 115.016 ? 223 CYS   A SG   1 ? 
ATOM   175   H H    . CYS   A 1 18  ? 162.936 1.116   167.999 1 93.709  ? 223 CYS   A H    1 c 
ATOM   176   H HA   . CYS   A 1 18  ? 164.205 2.876   167.739 1 100.511 ? 223 CYS   A HA   1 c 
ATOM   177   H HB2  . CYS   A 1 18  ? 166.084 0.862   167.054 1 110.251 ? 223 CYS   A HB2  1 c 
ATOM   178   H HB3  . CYS   A 1 18  ? 166.521 2.381   167.203 1 110.118 ? 223 CYS   A HB3  1 c 
ATOM   179   H HG   . CYS   A 1 18  ? 167.315 1.113   169.209 0 66.77   ? 223 CYS   A HG   1 c 
ATOM   180   N N    . TYR   A 1 19  ? 165.421 2.434   164.881 1 107.968 ? 224 TYR   A N    1 ? 
ATOM   181   C CA   . TYR   A 1 19  ? 165.627 3.081   163.593 1 100.766 ? 224 TYR   A CA   1 ? 
ATOM   182   C C    . TYR   A 1 19  ? 164.798 2.432   162.486 1 104.091 ? 224 TYR   A C    1 ? 
ATOM   183   O O    . TYR   A 1 19  ? 164.779 2.931   161.366 1 110.909 ? 224 TYR   A O    1 ? 
ATOM   184   C CB   . TYR   A 1 19  ? 167.107 3.014   163.203 1 102.113 ? 224 TYR   A CB   1 ? 
ATOM   185   C CG   . TYR   A 1 19  ? 167.838 1.733   163.589 1 118.133 ? 224 TYR   A CG   1 ? 
ATOM   186   C CD1  . TYR   A 1 19  ? 167.707 0.565   162.848 1 118.359 ? 224 TYR   A CD1  1 ? 
ATOM   187   C CD2  . TYR   A 1 19  ? 168.692 1.702   164.689 1 134.216 ? 224 TYR   A CD2  1 ? 
ATOM   188   C CE1  . TYR   A 1 19  ? 168.39  -0.592  163.196 1 116.294 ? 224 TYR   A CE1  1 ? 
ATOM   189   C CE2  . TYR   A 1 19  ? 169.376 0.552   165.046 1 122.533 ? 224 TYR   A CE2  1 ? 
ATOM   190   C CZ   . TYR   A 1 19  ? 169.226 -0.598  164.297 1 115.885 ? 224 TYR   A CZ   1 ? 
ATOM   191   O OH   . TYR   A 1 19  ? 169.918 -1.713  164.653 1 121.054 ? 224 TYR   A OH   1 ? 
ATOM   192   H H    . TYR   A 1 19  ? 166.011 1.786   165.136 1 105.985 ? 224 TYR   A H    1 c 
ATOM   193   H HA   . TYR   A 1 19  ? 165.363 4.036   163.672 1 102.964 ? 224 TYR   A HA   1 c 
ATOM   194   H HB2  . TYR   A 1 19  ? 167.178 3.134   162.23  1 105.328 ? 224 TYR   A HB2  1 c 
ATOM   195   H HB3  . TYR   A 1 19  ? 167.568 3.775   163.622 1 105.523 ? 224 TYR   A HB3  1 c 
ATOM   196   H HD1  . TYR   A 1 19  ? 167.14  0.556   162.093 1 117.825 ? 224 TYR   A HD1  1 c 
ATOM   197   H HD2  . TYR   A 1 19  ? 168.804 2.482   165.207 1 126.683 ? 224 TYR   A HD2  1 c 
ATOM   198   H HE1  . TYR   A 1 19  ? 168.285 -1.373  162.683 1 116.677 ? 224 TYR   A HE1  1 c 
ATOM   199   H HE2  . TYR   A 1 19  ? 169.948 0.555   165.794 1 123.393 ? 224 TYR   A HE2  1 c 
ATOM   200   H HH   . TYR   A 1 19  ? 170.682 -1.716  164.264 0 66.88   ? 224 TYR   A HH   1 c 
ATOM   201   N N    . MET   A 1 20  ? 164.119 1.326   162.798 1 104.142 ? 225 MET   A N    1 ? 
ATOM   202   C CA   . MET   A 1 20  ? 163.577 0.474   161.76  1 95.118  ? 225 MET   A CA   1 ? 
ATOM   203   C C    . MET   A 1 20  ? 162.525 1.244   160.981 1 88.618  ? 225 MET   A C    1 ? 
ATOM   204   O O    . MET   A 1 20  ? 162.503 1.201   159.755 1 94.542  ? 225 MET   A O    1 ? 
ATOM   205   C CB   . MET   A 1 20  ? 162.954 -0.793  162.342 1 104.231 ? 225 MET   A CB   1 ? 
ATOM   206   C CG   . MET   A 1 20  ? 162.552 -1.78   161.27  1 109.458 ? 225 MET   A CG   1 ? 
ATOM   207   S SD   . MET   A 1 20  ? 161.72  -3.221  161.952 1 114.387 ? 225 MET   A SD   1 ? 
ATOM   208   C CE   . MET   A 1 20  ? 160.216 -2.408  162.523 1 120.725 ? 225 MET   A CE   1 ? 
ATOM   209   H H    . MET   A 1 20  ? 163.985 1.098   163.672 1 102.09  ? 225 MET   A H    1 c 
ATOM   210   H HA   . MET   A 1 20  ? 164.313 0.227   161.143 1 97.197  ? 225 MET   A HA   1 c 
ATOM   211   H HB2  . MET   A 1 20  ? 163.6   -1.216  162.946 1 103.44  ? 225 MET   A HB2  1 c 
ATOM   212   H HB3  . MET   A 1 20  ? 162.166 -0.543  162.869 1 103.379 ? 225 MET   A HB3  1 c 
ATOM   213   H HG2  . MET   A 1 20  ? 161.951 -1.344  160.634 1 108.961 ? 225 MET   A HG2  1 c 
ATOM   214   H HG3  . MET   A 1 20  ? 163.344 -2.074  160.783 1 109.014 ? 225 MET   A HG3  1 c 
ATOM   215   H HE1  . MET   A 1 20  ? 159.589 -3.079  162.851 1 119.036 ? 225 MET   A HE1  1 c 
ATOM   216   H HE2  . MET   A 1 20  ? 160.432 -1.788  163.243 1 118.801 ? 225 MET   A HE2  1 c 
ATOM   217   H HE3  . MET   A 1 20  ? 159.81  -1.92   161.782 1 119.037 ? 225 MET   A HE3  1 c 
ATOM   218   N N    . ASN   A 1 21  ? 161.641 1.941   161.689 1 97.746  ? 226 ASN   A N    1 ? 
ATOM   219   C CA   . ASN   A 1 21  ? 160.597 2.685   161.003 1 100.298 ? 226 ASN   A CA   1 ? 
ATOM   220   C C    . ASN   A 1 21  ? 161.259 3.669   160.033 1 88.621  ? 226 ASN   A C    1 ? 
ATOM   221   O O    . ASN   A 1 21  ? 160.907 3.699   158.852 1 75.441  ? 226 ASN   A O    1 ? 
ATOM   222   C CB   . ASN   A 1 21  ? 159.605 3.297   161.989 1 104.421 ? 226 ASN   A CB   1 ? 
ATOM   223   C CG   . ASN   A 1 21  ? 158.817 2.249   162.746 1 97.936  ? 226 ASN   A CG   1 ? 
ATOM   224   O OD1  . ASN   A 1 21  ? 159.149 1.059   162.702 1 115.007 ? 226 ASN   A OD1  1 ? 
ATOM   225   N ND2  . ASN   A 1 21  ? 157.783 2.657   163.467 1 90.248  ? 226 ASN   A ND2  1 ? 
ATOM   226   H H    . ASN   A 1 21  ? 161.68  1.954   162.602 1 96.145  ? 226 ASN   A H    1 c 
ATOM   227   H HA   . ASN   A 1 21  ? 160.09  2.04    160.458 1 98.197  ? 226 ASN   A HA   1 c 
ATOM   228   H HB2  . ASN   A 1 21  ? 160.092 3.854   162.628 1 101.961 ? 226 ASN   A HB2  1 c 
ATOM   229   H HB3  . ASN   A 1 21  ? 158.983 3.873   161.501 1 101.961 ? 226 ASN   A HB3  1 c 
ATOM   230   H HD21 . ASN   A 1 21  ? 157.02  2.205   163.433 1 93.34   ? 226 ASN   A HD21 1 c 
ATOM   231   H HD22 . ASN   A 1 21  ? 157.856 3.383   163.976 1 92.734  ? 226 ASN   A HD22 1 c 
ATOM   232   N N    . SER   A 1 22  ? 162.246 4.436   160.52  1 88.179  ? 227 SER   A N    1 ? 
ATOM   233   C CA   . SER   A 1 22  ? 163.001 5.374   159.697 1 93.14   ? 227 SER   A CA   1 ? 
ATOM   234   C C    . SER   A 1 22  ? 163.545 4.695   158.436 1 89.646  ? 227 SER   A C    1 ? 
ATOM   235   O O    . SER   A 1 22  ? 163.438 5.246   157.341 1 91.971  ? 227 SER   A O    1 ? 
ATOM   236   C CB   . SER   A 1 22  ? 164.147 6.016   160.478 1 103.011 ? 227 SER   A CB   1 ? 
ATOM   237   O OG   . SER   A 1 22  ? 163.742 6.597   161.713 1 100.654 ? 227 SER   A OG   1 ? 
ATOM   238   H H    . SER   A 1 22  ? 162.454 4.374   161.408 1 89.587  ? 227 SER   A H    1 c 
ATOM   239   H HA   . SER   A 1 22  ? 162.382 6.093   159.413 1 93.09   ? 227 SER   A HA   1 c 
ATOM   240   H HB2  . SER   A 1 22  ? 164.829 5.341   160.653 1 100.11  ? 227 SER   A HB2  1 c 
ATOM   241   H HB3  . SER   A 1 22  ? 164.556 6.707   159.924 1 99.924  ? 227 SER   A HB3  1 c 
ATOM   242   H HG   . SER   A 1 22  ? 164.434 6.927   162.089 0 70.33   ? 227 SER   A HG   1 c 
ATOM   243   N N    . LEU   A 1 23  ? 164.129 3.5     158.598 1 83.094  ? 228 LEU   A N    1 ? 
ATOM   244   C CA   . LEU   A 1 23  ? 164.759 2.787   157.499 1 79.131  ? 228 LEU   A CA   1 ? 
ATOM   245   C C    . LEU   A 1 23  ? 163.705 2.333   156.501 1 78.491  ? 228 LEU   A C    1 ? 
ATOM   246   O O    . LEU   A 1 23  ? 163.86  2.564   155.313 1 86.96   ? 228 LEU   A O    1 ? 
ATOM   247   C CB   . LEU   A 1 23  ? 165.581 1.603   158.005 1 82.495  ? 228 LEU   A CB   1 ? 
ATOM   248   C CG   . LEU   A 1 23  ? 166.361 0.812   156.948 1 90.244  ? 228 LEU   A CG   1 ? 
ATOM   249   C CD1  . LEU   A 1 23  ? 167.353 1.699   156.221 1 89.849  ? 228 LEU   A CD1  1 ? 
ATOM   250   C CD2  . LEU   A 1 23  ? 167.086 -0.387  157.541 1 96.362  ? 228 LEU   A CD2  1 ? 
ATOM   251   H H    . LEU   A 1 23  ? 164.138 3.119   159.429 1 83.786  ? 228 LEU   A H    1 c 
ATOM   252   H HA   . LEU   A 1 23  ? 165.365 3.421   157.038 1 80.613  ? 228 LEU   A HA   1 c 
ATOM   253   H HB2  . LEU   A 1 23  ? 166.221 1.939   158.674 1 83.396  ? 228 LEU   A HB2  1 c 
ATOM   254   H HB3  . LEU   A 1 23  ? 164.971 0.983   158.468 1 83.396  ? 228 LEU   A HB3  1 c 
ATOM   255   H HG   . LEU   A 1 23  ? 165.713 0.47    156.279 1 89.729  ? 228 LEU   A HG   1 c 
ATOM   256   H HD11 . LEU   A 1 23  ? 166.875 2.37    155.706 1 89.851  ? 228 LEU   A HD11 1 c 
ATOM   257   H HD12 . LEU   A 1 23  ? 167.894 1.159   155.622 1 90.005  ? 228 LEU   A HD12 1 c 
ATOM   258   H HD13 . LEU   A 1 23  ? 167.93  2.139   156.868 1 89.951  ? 228 LEU   A HD13 1 c 
ATOM   259   H HD21 . LEU   A 1 23  ? 166.436 -1.031  157.865 1 94.595  ? 228 LEU   A HD21 1 c 
ATOM   260   H HD22 . LEU   A 1 23  ? 167.648 -0.095  158.279 1 94.527  ? 228 LEU   A HD22 1 c 
ATOM   261   H HD23 . LEU   A 1 23  ? 167.639 -0.803  156.859 1 94.492  ? 228 LEU   A HD23 1 c 
ATOM   262   N N    . LEU   A 1 24  ? 162.639 1.704   157     1 84.25   ? 229 LEU   A N    1 ? 
ATOM   263   C CA   . LEU   A 1 24  ? 161.555 1.215   156.164 1 78.66   ? 229 LEU   A CA   1 ? 
ATOM   264   C C    . LEU   A 1 24  ? 161.073 2.327   155.244 1 76.309  ? 229 LEU   A C    1 ? 
ATOM   265   O O    . LEU   A 1 24  ? 160.839 2.068   154.074 1 82.685  ? 229 LEU   A O    1 ? 
ATOM   266   C CB   . LEU   A 1 24  ? 160.383 0.681   156.985 1 82.034  ? 229 LEU   A CB   1 ? 
ATOM   267   C CG   . LEU   A 1 24  ? 160.603 -0.657  157.694 1 94.171  ? 229 LEU   A CG   1 ? 
ATOM   268   C CD1  . LEU   A 1 24  ? 159.521 -0.912  158.734 1 109.166 ? 229 LEU   A CD1  1 ? 
ATOM   269   C CD2  . LEU   A 1 24  ? 160.637 -1.795  156.707 1 90.669  ? 229 LEU   A CD2  1 ? 
ATOM   270   H H    . LEU   A 1 24  ? 162.587 1.569   157.903 1 81.563  ? 229 LEU   A H    1 c 
ATOM   271   H HA   . LEU   A 1 24  ? 161.912 0.483   155.6   1 80.018  ? 229 LEU   A HA   1 c 
ATOM   272   H HB2  . LEU   A 1 24  ? 160.154 1.357   157.665 1 83.959  ? 229 LEU   A HB2  1 c 
ATOM   273   H HB3  . LEU   A 1 24  ? 159.606 0.59    156.388 1 83.825  ? 229 LEU   A HB3  1 c 
ATOM   274   H HG   . LEU   A 1 24  ? 161.479 -0.623  158.158 1 93.697  ? 229 LEU   A HG   1 c 
ATOM   275   H HD11 . LEU   A 1 24  ? 159.545 -0.211  159.407 1 104.512 ? 229 LEU   A HD11 1 c 
ATOM   276   H HD12 . LEU   A 1 24  ? 159.675 -1.773  159.159 1 104.512 ? 229 LEU   A HD12 1 c 
ATOM   277   H HD13 . LEU   A 1 24  ? 158.65  -0.916  158.303 1 104.512 ? 229 LEU   A HD13 1 c 
ATOM   278   H HD21 . LEU   A 1 24  ? 161.385 -1.677  156.098 1 91.539  ? 229 LEU   A HD21 1 c 
ATOM   279   H HD22 . LEU   A 1 24  ? 159.807 -1.811  156.201 1 91.659  ? 229 LEU   A HD22 1 c 
ATOM   280   H HD23 . LEU   A 1 24  ? 160.74  -2.636  157.185 1 91.659  ? 229 LEU   A HD23 1 c 
ATOM   281   N N    . GLN   A 1 25  ? 160.914 3.545   155.772 1 82.292  ? 230 GLN   A N    1 ? 
ATOM   282   C CA   . GLN   A 1 25  ? 160.3   4.619   155.002 1 96.833  ? 230 GLN   A CA   1 ? 
ATOM   283   C C    . GLN   A 1 25  ? 161.244 5.033   153.869 1 97.714  ? 230 GLN   A C    1 ? 
ATOM   284   O O    . GLN   A 1 25  ? 160.828 5.19    152.718 1 95.049  ? 230 GLN   A O    1 ? 
ATOM   285   C CB   . GLN   A 1 25  ? 159.852 5.785   155.891 1 92.817  ? 230 GLN   A CB   1 ? 
ATOM   286   C CG   . GLN   A 1 25  ? 158.695 5.456   156.835 1 86.871  ? 230 GLN   A CG   1 ? 
ATOM   287   C CD   . GLN   A 1 25  ? 157.307 5.624   156.242 1 87.339  ? 230 GLN   A CD   1 ? 
ATOM   288   O OE1  . GLN   A 1 25  ? 157.013 5.194   155.12  1 90.949  ? 230 GLN   A OE1  1 ? 
ATOM   289   N NE2  . GLN   A 1 25  ? 156.409 6.23    157.008 1 89.337  ? 230 GLN   A NE2  1 ? 
ATOM   290   H H    . GLN   A 1 25  ? 161.184 3.712   156.629 1 83.832  ? 230 GLN   A H    1 c 
ATOM   291   H HA   . GLN   A 1 25  ? 159.48  4.253   154.584 1 93.071  ? 230 GLN   A HA   1 c 
ATOM   292   H HB2  . GLN   A 1 25  ? 160.619 6.082   156.424 1 92.309  ? 230 GLN   A HB2  1 c 
ATOM   293   H HB3  . GLN   A 1 25  ? 159.586 6.531   155.314 1 92.287  ? 230 GLN   A HB3  1 c 
ATOM   294   H HG2  . GLN   A 1 25  ? 158.787 4.527   157.137 1 88.336  ? 230 GLN   A HG2  1 c 
ATOM   295   H HG3  . GLN   A 1 25  ? 158.764 6.028   157.629 1 88.312  ? 230 GLN   A HG3  1 c 
ATOM   296   H HE21 . GLN   A 1 25  ? 155.619 6.45    156.67  1 88.73   ? 230 GLN   A HE21 1 c 
ATOM   297   H HE22 . GLN   A 1 25  ? 156.595 6.414   157.857 1 88.704  ? 230 GLN   A HE22 1 c 
ATOM   298   N N    . THR   A 1 26  ? 162.527 5.187   154.21  1 96.648  ? 231 THR   A N    1 ? 
ATOM   299   C CA   . THR   A 1 26  ? 163.574 5.469   153.244 1 98.259  ? 231 THR   A CA   1 ? 
ATOM   300   C C    . THR   A 1 26  ? 163.55  4.45    152.108 1 94.778  ? 231 THR   A C    1 ? 
ATOM   301   O O    . THR   A 1 26  ? 163.83  4.795   150.959 1 110.835 ? 231 THR   A O    1 ? 
ATOM   302   C CB   . THR   A 1 26  ? 164.927 5.404   153.946 1 102.375 ? 231 THR   A CB   1 ? 
ATOM   303   O OG1  . THR   A 1 26  ? 164.843 6.235   155.103 1 84.576  ? 231 THR   A OG1  1 ? 
ATOM   304   C CG2  . THR   A 1 26  ? 166.049 5.783   152.992 1 104.06  ? 231 THR   A CG2  1 ? 
ATOM   305   H H    . THR   A 1 26  ? 162.758 5.12    155.092 1 97.187  ? 231 THR   A H    1 c 
ATOM   306   H HA   . THR   A 1 26  ? 163.44  6.371   152.879 1 98.034  ? 231 THR   A HA   1 c 
ATOM   307   H HB   . THR   A 1 26  ? 165.087 4.474   154.236 1 98.114  ? 231 THR   A HB   1 c 
ATOM   308   H HG1  . THR   A 1 26  ? 164.65  7.043   154.875 0 63.34   ? 231 THR   A HG1  1 c 
ATOM   309   H HG21 . THR   A 1 26  ? 166.892 5.775   153.473 1 103.372 ? 231 THR   A HG21 1 c 
ATOM   310   H HG22 . THR   A 1 26  ? 165.886 6.673   152.636 1 103.429 ? 231 THR   A HG22 1 c 
ATOM   311   H HG23 . THR   A 1 26  ? 166.09  5.144   152.261 1 103.489 ? 231 THR   A HG23 1 c 
ATOM   312   N N    . LEU   A 1 27  ? 163.352 3.178   152.468 1 85.426  ? 232 LEU   A N    1 ? 
ATOM   313   C CA   . LEU   A 1 27  ? 163.358 2.093   151.507 1 83.089  ? 232 LEU   A CA   1 ? 
ATOM   314   C C    . LEU   A 1 27  ? 162.091 2.134   150.671 1 96.37   ? 232 LEU   A C    1 ? 
ATOM   315   O O    . LEU   A 1 27  ? 162.155 1.899   149.469 1 124.449 ? 232 LEU   A O    1 ? 
ATOM   316   C CB   . LEU   A 1 27  ? 163.506 0.754   152.221 1 73.002  ? 232 LEU   A CB   1 ? 
ATOM   317   C CG   . LEU   A 1 27  ? 164.897 0.493   152.81  1 74.022  ? 232 LEU   A CG   1 ? 
ATOM   318   C CD1  . LEU   A 1 27  ? 164.878 -0.857  153.477 1 74.967  ? 232 LEU   A CD1  1 ? 
ATOM   319   C CD2  . LEU   A 1 27  ? 166.04  0.535   151.802 1 76.891  ? 232 LEU   A CD2  1 ? 
ATOM   320   H H    . LEU   A 1 27  ? 163.218 2.979   153.35  1 86.948  ? 232 LEU   A H    1 c 
ATOM   321   H HA   . LEU   A 1 27  ? 164.13  2.222   150.901 1 84.143  ? 232 LEU   A HA   1 c 
ATOM   322   H HB2  . LEU   A 1 27  ? 162.845 0.715   152.949 1 75.561  ? 232 LEU   A HB2  1 c 
ATOM   323   H HB3  . LEU   A 1 27  ? 163.299 0.036   151.579 1 75.558  ? 232 LEU   A HB3  1 c 
ATOM   324   H HG   . LEU   A 1 27  ? 165.073 1.179   153.504 1 74.597  ? 232 LEU   A HG   1 c 
ATOM   325   H HD11 . LEU   A 1 27  ? 164.205 -0.864  154.178 1 74.687  ? 232 LEU   A HD11 1 c 
ATOM   326   H HD12 . LEU   A 1 27  ? 165.75  -1.041  153.865 1 74.694  ? 232 LEU   A HD12 1 c 
ATOM   327   H HD13 . LEU   A 1 27  ? 164.667 -1.542  152.82  1 74.687  ? 232 LEU   A HD13 1 c 
ATOM   328   H HD21 . LEU   A 1 27  ? 166.143 1.439   151.462 1 76.125  ? 232 LEU   A HD21 1 c 
ATOM   329   H HD22 . LEU   A 1 27  ? 165.844 -0.068  151.064 1 76.054  ? 232 LEU   A HD22 1 c 
ATOM   330   H HD23 . LEU   A 1 27  ? 166.865 0.257   152.235 1 76.047  ? 232 LEU   A HD23 1 c 
ATOM   331   N N    . PHE   A 1 28  ? 160.954 2.414   151.312 1 92.395  ? 233 PHE   A N    1 ? 
ATOM   332   C CA   . PHE   A 1 28  ? 159.682 2.427   150.616 1 87.795  ? 233 PHE   A CA   1 ? 
ATOM   333   C C    . PHE   A 1 28  ? 159.737 3.451   149.487 1 90.36   ? 233 PHE   A C    1 ? 
ATOM   334   O O    . PHE   A 1 28  ? 159.358 3.143   148.356 1 103.522 ? 233 PHE   A O    1 ? 
ATOM   335   C CB   . PHE   A 1 28  ? 158.515 2.705   151.568 1 91.3    ? 233 PHE   A CB   1 ? 
ATOM   336   C CG   . PHE   A 1 28  ? 157.158 2.819   150.882 1 91.952  ? 233 PHE   A CG   1 ? 
ATOM   337   C CD1  . PHE   A 1 28  ? 156.446 1.68    150.518 1 90.253  ? 233 PHE   A CD1  1 ? 
ATOM   338   C CD2  . PHE   A 1 28  ? 156.594 4.06    150.602 1 86.723  ? 233 PHE   A CD2  1 ? 
ATOM   339   C CE1  . PHE   A 1 28  ? 155.218 1.779   149.887 1 90.137  ? 233 PHE   A CE1  1 ? 
ATOM   340   C CE2  . PHE   A 1 28  ? 155.374 4.151   149.965 1 92.312  ? 233 PHE   A CE2  1 ? 
ATOM   341   C CZ   . PHE   A 1 28  ? 154.683 3.012   149.615 1 94.544  ? 233 PHE   A CZ   1 ? 
ATOM   342   H H    . PHE   A 1 28  ? 160.97  2.595   152.208 1 92.136  ? 233 PHE   A H    1 c 
ATOM   343   H HA   . PHE   A 1 28  ? 159.544 1.529   150.214 1 89.858  ? 233 PHE   A HA   1 c 
ATOM   344   H HB2  . PHE   A 1 28  ? 158.476 1.981   152.231 1 90.638  ? 233 PHE   A HB2  1 c 
ATOM   345   H HB3  . PHE   A 1 28  ? 158.699 3.542   152.049 1 90.638  ? 233 PHE   A HB3  1 c 
ATOM   346   H HD1  . PHE   A 1 28  ? 156.81  0.828   150.699 1 90.669  ? 233 PHE   A HD1  1 c 
ATOM   347   H HD2  . PHE   A 1 28  ? 157.061 4.847   150.834 1 89.269  ? 233 PHE   A HD2  1 c 
ATOM   348   H HE1  . PHE   A 1 28  ? 154.748 0.997   149.647 1 91.147  ? 233 PHE   A HE1  1 c 
ATOM   349   H HE2  . PHE   A 1 28  ? 155.003 5       149.783 1 91.471  ? 233 PHE   A HE2  1 c 
ATOM   350   H HZ   . PHE   A 1 28  ? 153.844 3.08    149.188 1 92.894  ? 233 PHE   A HZ   1 c 
ATOM   351   N N    . PHE   A 1 29  ? 160.267 4.642   149.781 1 84.019  ? 234 PHE   A N    1 ? 
ATOM   352   C CA   . PHE   A 1 29  ? 160.256 5.717   148.799 1 97.999  ? 234 PHE   A CA   1 ? 
ATOM   353   C C    . PHE   A 1 29  ? 161.412 5.573   147.803 1 99.437  ? 234 PHE   A C    1 ? 
ATOM   354   O O    . PHE   A 1 29  ? 161.614 6.458   146.974 1 118.89  ? 234 PHE   A O    1 ? 
ATOM   355   C CB   . PHE   A 1 29  ? 160.241 7.075   149.503 1 101.919 ? 234 PHE   A CB   1 ? 
ATOM   356   C CG   . PHE   A 1 29  ? 158.906 7.395   150.155 1 95.17   ? 234 PHE   A CG   1 ? 
ATOM   357   C CD1  . PHE   A 1 29  ? 157.815 7.758   149.38  1 99.911  ? 234 PHE   A CD1  1 ? 
ATOM   358   C CD2  . PHE   A 1 29  ? 158.752 7.342   151.532 1 101.301 ? 234 PHE   A CD2  1 ? 
ATOM   359   C CE1  . PHE   A 1 29  ? 156.591 8.052   149.963 1 105.116 ? 234 PHE   A CE1  1 ? 
ATOM   360   C CE2  . PHE   A 1 29  ? 157.53  7.642   152.116 1 112.74  ? 234 PHE   A CE2  1 ? 
ATOM   361   C CZ   . PHE   A 1 29  ? 156.45  7.994   151.329 1 113.325 ? 234 PHE   A CZ   1 ? 
ATOM   362   H H    . PHE   A 1 29  ? 160.637 4.792   150.603 1 88.681  ? 234 PHE   A H    1 c 
ATOM   363   H HA   . PHE   A 1 29  ? 159.408 5.643   148.285 1 96.064  ? 234 PHE   A HA   1 c 
ATOM   364   H HB2  . PHE   A 1 29  ? 160.944 7.082   150.191 1 99.422  ? 234 PHE   A HB2  1 c 
ATOM   365   H HB3  . PHE   A 1 29  ? 160.45  7.775   148.845 1 99.54   ? 234 PHE   A HB3  1 c 
ATOM   366   H HD1  . PHE   A 1 29  ? 157.904 7.794   148.441 1 100.005 ? 234 PHE   A HD1  1 c 
ATOM   367   H HD2  . PHE   A 1 29  ? 159.485 7.105   152.076 1 102.393 ? 234 PHE   A HD2  1 c 
ATOM   368   H HE1  . PHE   A 1 29  ? 155.856 8.292   149.422 1 105.691 ? 234 PHE   A HE1  1 c 
ATOM   369   H HE2  . PHE   A 1 29  ? 157.436 7.601   153.054 1 109.876 ? 234 PHE   A HE2  1 c 
ATOM   370   H HZ   . PHE   A 1 29  ? 155.619 8.196   151.728 1 110.955 ? 234 PHE   A HZ   1 c 
ATOM   371   N N    . THR   A 1 30  ? 162.174 4.482   147.889 1 80.844  ? 235 THR   A N    1 ? 
ATOM   372   C CA   . THR   A 1 30  ? 163.024 4.049   146.798 1 77.794  ? 235 THR   A CA   1 ? 
ATOM   373   C C    . THR   A 1 30  ? 162.161 3.239   145.833 1 80.583  ? 235 THR   A C    1 ? 
ATOM   374   O O    . THR   A 1 30  ? 162.123 2.016   145.909 1 87.83   ? 235 THR   A O    1 ? 
ATOM   375   C CB   . THR   A 1 30  ? 164.184 3.241   147.379 1 90.477  ? 235 THR   A CB   1 ? 
ATOM   376   O OG1  . THR   A 1 30  ? 164.763 4.084   148.373 1 98.33   ? 235 THR   A OG1  1 ? 
ATOM   377   C CG2  . THR   A 1 30  ? 165.211 2.856   146.33  1 100.438 ? 235 THR   A CG2  1 ? 
ATOM   378   H H    . THR   A 1 30  ? 162.185 4.003   148.666 1 84.422  ? 235 THR   A H    1 c 
ATOM   379   H HA   . THR   A 1 30  ? 163.382 4.837   146.334 1 81.401  ? 235 THR   A HA   1 c 
ATOM   380   H HB   . THR   A 1 30  ? 163.842 2.421   147.806 1 91.378  ? 235 THR   A HB   1 c 
ATOM   381   H HG1  . THR   A 1 30  ? 165.03  4.807   148.022 0 77.02   ? 235 THR   A HG1  1 c 
ATOM   382   H HG21 . THR   A 1 30  ? 165.945 2.38    146.755 1 97.348  ? 235 THR   A HG21 1 c 
ATOM   383   H HG22 . THR   A 1 30  ? 165.553 3.658   145.9   1 97.348  ? 235 THR   A HG22 1 c 
ATOM   384   H HG23 . THR   A 1 30  ? 164.798 2.283   145.663 1 97.24   ? 235 THR   A HG23 1 c 
ATOM   385   N N    . ASN   A 1 31  ? 161.443 3.934   144.948 1 87.697  ? 236 ASN   A N    1 ? 
ATOM   386   C CA   . ASN   A 1 31  ? 160.315 3.352   144.233 1 89.643  ? 236 ASN   A CA   1 ? 
ATOM   387   C C    . ASN   A 1 31  ? 160.772 2.201   143.347 1 84.198  ? 236 ASN   A C    1 ? 
ATOM   388   O O    . ASN   A 1 31  ? 160.067 1.204   143.217 1 80.231  ? 236 ASN   A O    1 ? 
ATOM   389   C CB   . ASN   A 1 31  ? 159.584 4.347   143.341 1 96.023  ? 236 ASN   A CB   1 ? 
ATOM   390   C CG   . ASN   A 1 31  ? 158.988 5.498   144.11  1 105.688 ? 236 ASN   A CG   1 ? 
ATOM   391   O OD1  . ASN   A 1 31  ? 159.346 5.742   145.27  1 94.247  ? 236 ASN   A OD1  1 ? 
ATOM   392   N ND2  . ASN   A 1 31  ? 158.111 6.244   143.46  1 128.785 ? 236 ASN   A ND2  1 ? 
ATOM   393   H H    . ASN   A 1 31  ? 161.668 4.804   144.779 1 86.422  ? 236 ASN   A H    1 c 
ATOM   394   H HA   . ASN   A 1 31  ? 159.671 3.01    144.893 1 89.375  ? 236 ASN   A HA   1 c 
ATOM   395   H HB2  . ASN   A 1 31  ? 160.209 4.699   142.677 1 96.412  ? 236 ASN   A HB2  1 c 
ATOM   396   H HB3  . ASN   A 1 31  ? 158.871 3.88    142.864 1 96.723  ? 236 ASN   A HB3  1 c 
ATOM   397   H HD21 . ASN   A 1 31  ? 157.727 6.932   143.869 1 120.846 ? 236 ASN   A HD21 1 c 
ATOM   398   H HD22 . ASN   A 1 31  ? 157.906 6.059   142.617 1 120.703 ? 236 ASN   A HD22 1 c 
ATOM   399   N N    . GLN   A 1 32  ? 161.936 2.347   142.71  1 81.392  ? 237 GLN   A N    1 ? 
ATOM   400   C CA   . GLN   A 1 32  ? 162.429 1.305   141.827 1 81.231  ? 237 GLN   A CA   1 ? 
ATOM   401   C C    . GLN   A 1 32  ? 162.657 0.02    142.617 1 87.911  ? 237 GLN   A C    1 ? 
ATOM   402   O O    . GLN   A 1 32  ? 162.515 -1.075  142.07  1 90.927  ? 237 GLN   A O    1 ? 
ATOM   403   C CB   . GLN   A 1 32  ? 163.707 1.728   141.114 1 81.879  ? 237 GLN   A CB   1 ? 
ATOM   404   C CG   . GLN   A 1 32  ? 164.181 0.725   140.072 1 88.069  ? 237 GLN   A CG   1 ? 
ATOM   405   C CD   . GLN   A 1 32  ? 165.375 1.227   139.297 1 96.936  ? 237 GLN   A CD   1 ? 
ATOM   406   O OE1  . GLN   A 1 32  ? 165.758 2.4     139.414 1 107.496 ? 237 GLN   A OE1  1 ? 
ATOM   407   N NE2  . GLN   A 1 32  ? 165.956 0.346   138.492 1 88.277  ? 237 GLN   A NE2  1 ? 
ATOM   408   H H    . GLN   A 1 32  ? 162.428 3.109   142.82  1 82.102  ? 237 GLN   A H    1 c 
ATOM   409   H HA   . GLN   A 1 32  ? 161.736 1.13    141.141 1 82.564  ? 237 GLN   A HA   1 c 
ATOM   410   H HB2  . GLN   A 1 32  ? 163.549 2.591   140.678 1 83.417  ? 237 GLN   A HB2  1 c 
ATOM   411   H HB3  . GLN   A 1 32  ? 164.414 1.855   141.781 1 83.16   ? 237 GLN   A HB3  1 c 
ATOM   412   H HG2  . GLN   A 1 32  ? 164.424 -0.116  140.514 1 88.579  ? 237 GLN   A HG2  1 c 
ATOM   413   H HG3  . GLN   A 1 32  ? 163.45  0.535   139.446 1 88.566  ? 237 GLN   A HG3  1 c 
ATOM   414   H HE21 . GLN   A 1 32  ? 166.664 0.585   138.014 1 90.967  ? 237 GLN   A HE21 1 c 
ATOM   415   H HE22 . GLN   A 1 32  ? 165.638 -0.48   138.431 1 90.863  ? 237 GLN   A HE22 1 c 
ATOM   416   N N    . LEU   A 1 33  ? 163.006 0.165   143.903 1 98.094  ? 238 LEU   A N    1 ? 
ATOM   417   C CA   . LEU   A 1 33  ? 163.151 -0.976  144.795 1 100.513 ? 238 LEU   A CA   1 ? 
ATOM   418   C C    . LEU   A 1 33  ? 161.778 -1.542  145.152 1 91.558  ? 238 LEU   A C    1 ? 
ATOM   419   O O    . LEU   A 1 33  ? 161.583 -2.754  145.146 1 85.144  ? 238 LEU   A O    1 ? 
ATOM   420   C CB   . LEU   A 1 33  ? 163.911 -0.594  146.061 1 104.454 ? 238 LEU   A CB   1 ? 
ATOM   421   C CG   . LEU   A 1 33  ? 164.011 -1.682  147.133 1 102.493 ? 238 LEU   A CG   1 ? 
ATOM   422   C CD1  . LEU   A 1 33  ? 164.745 -2.882  146.574 1 96.833  ? 238 LEU   A CD1  1 ? 
ATOM   423   C CD2  . LEU   A 1 33  ? 164.693 -1.149  148.389 1 109.461 ? 238 LEU   A CD2  1 ? 
ATOM   424   H H    . LEU   A 1 33  ? 163.177 1.001   144.231 1 95.818  ? 238 LEU   A H    1 c 
ATOM   425   H HA   . LEU   A 1 33  ? 163.66  -1.677  144.314 1 98.912  ? 238 LEU   A HA   1 c 
ATOM   426   H HB2  . LEU   A 1 33  ? 164.824 -0.328  145.803 1 103.064 ? 238 LEU   A HB2  1 c 
ATOM   427   H HB3  . LEU   A 1 33  ? 163.474 0.192   146.459 1 102.936 ? 238 LEU   A HB3  1 c 
ATOM   428   H HG   . LEU   A 1 33  ? 163.093 -1.966  147.379 1 102.952 ? 238 LEU   A HG   1 c 
ATOM   429   H HD11 . LEU   A 1 33  ? 164.211 -3.297  145.877 1 98.49   ? 238 LEU   A HD11 1 c 
ATOM   430   H HD12 . LEU   A 1 33  ? 164.902 -3.526  147.286 1 98.481  ? 238 LEU   A HD12 1 c 
ATOM   431   H HD13 . LEU   A 1 33  ? 165.598 -2.598  146.203 1 98.481  ? 238 LEU   A HD13 1 c 
ATOM   432   H HD21 . LEU   A 1 33  ? 164.177 -0.409  148.75  1 107.362 ? 238 LEU   A HD21 1 c 
ATOM   433   H HD22 . LEU   A 1 33  ? 165.588 -0.841  148.166 1 107.362 ? 238 LEU   A HD22 1 c 
ATOM   434   H HD23 . LEU   A 1 33  ? 164.751 -1.857  149.052 1 107.362 ? 238 LEU   A HD23 1 c 
ATOM   435   N N    . ARG   A 1 34  ? 160.837 -0.651  145.472 1 89.64   ? 239 ARG   A N    1 ? 
ATOM   436   C CA   . ARG   A 1 34  ? 159.52  -1.083  145.902 1 91.24   ? 239 ARG   A CA   1 ? 
ATOM   437   C C    . ARG   A 1 34  ? 158.903 -1.991  144.836 1 96.419  ? 239 ARG   A C    1 ? 
ATOM   438   O O    . ARG   A 1 34  ? 158.42  -3.08   145.163 1 91.38   ? 239 ARG   A O    1 ? 
ATOM   439   C CB   . ARG   A 1 34  ? 158.652 0.141   146.201 1 88.09   ? 239 ARG   A CB   1 ? 
ATOM   440   C CG   . ARG   A 1 34  ? 157.387 -0.148  146.998 1 89.523  ? 239 ARG   A CG   1 ? 
ATOM   441   C CD   . ARG   A 1 34  ? 156.308 0.922   146.809 1 87.613  ? 239 ARG   A CD   1 ? 
ATOM   442   N NE   . ARG   A 1 34  ? 156.805 2.286   147.029 1 83.833  ? 239 ARG   A NE   1 ? 
ATOM   443   C CZ   . ARG   A 1 34  ? 156.109 3.374   146.759 1 96.819  ? 239 ARG   A CZ   1 ? 
ATOM   444   N NH1  . ARG   A 1 34  ? 154.841 3.284   146.403 1 110.939 ? 239 ARG   A NH1  1 ? 
ATOM   445   N NH2  . ARG   A 1 34  ? 156.677 4.555   146.871 1 111.511 ? 239 ARG   A NH2  1 ? 
ATOM   446   H H    . ARG   A 1 34  ? 161.021 0.243   145.428 1 90.505  ? 239 ARG   A H    1 c 
ATOM   447   H HA   . ARG   A 1 34  ? 159.625 -1.606  146.737 1 91.261  ? 239 ARG   A HA   1 c 
ATOM   448   H HB2  . ARG   A 1 34  ? 159.192 0.792   146.699 1 89.132  ? 239 ARG   A HB2  1 c 
ATOM   449   H HB3  . ARG   A 1 34  ? 158.398 0.558   145.35  1 89.153  ? 239 ARG   A HB3  1 c 
ATOM   450   H HG2  . ARG   A 1 34  ? 157.024 -1.018  146.724 1 88.813  ? 239 ARG   A HG2  1 c 
ATOM   451   H HG3  . ARG   A 1 34  ? 157.614 -0.204  147.951 1 88.863  ? 239 ARG   A HG3  1 c 
ATOM   452   H HD2  . ARG   A 1 34  ? 155.954 0.854   145.899 1 87.26   ? 239 ARG   A HD2  1 c 
ATOM   453   H HD3  . ARG   A 1 34  ? 155.572 0.743   147.428 1 87.298  ? 239 ARG   A HD3  1 c 
ATOM   454   H HE   . ARG   A 1 34  ? 157.602 2.385   147.368 1 87.952  ? 239 ARG   A HE   1 c 
ATOM   455   H HH11 . ARG   A 1 34  ? 154.33  2.637   146.733 1 105.901 ? 239 ARG   A HH11 1 c 
ATOM   456   H HH12 . ARG   A 1 34  ? 154.504 3.881   145.838 1 106.31  ? 239 ARG   A HH12 1 c 
ATOM   457   H HH21 . ARG   A 1 34  ? 157.543 4.617   147.041 1 106.391 ? 239 ARG   A HH21 1 c 
ATOM   458   H HH22 . ARG   A 1 34  ? 156.19  5.287   146.776 1 106.703 ? 239 ARG   A HH22 1 c 
ATOM   459   N N    . LYS   A 1 35  ? 158.973 -1.554  143.567 1 95.311  ? 240 LYS   A N    1 ? 
ATOM   460   C CA   . LYS   A 1 35  ? 158.279 -2.224  142.474 1 113.3   ? 240 LYS   A CA   1 ? 
ATOM   461   C C    . LYS   A 1 35  ? 158.94  -3.558  142.144 1 110.007 ? 240 LYS   A C    1 ? 
ATOM   462   O O    . LYS   A 1 35  ? 158.286 -4.486  141.667 1 113.421 ? 240 LYS   A O    1 ? 
ATOM   463   C CB   . LYS   A 1 35  ? 158.251 -1.379  141.198 1 125.265 ? 240 LYS   A CB   1 ? 
ATOM   464   C CG   . LYS   A 1 35  ? 157.273 -0.208  141.224 1 134.994 ? 240 LYS   A CG   1 ? 
ATOM   465   C CD   . LYS   A 1 35  ? 157.351 0.734   140.027 1 142.439 ? 240 LYS   A CD   1 ? 
ATOM   466   C CE   . LYS   A 1 35  ? 157.133 0.062   138.697 1 134.181 ? 240 LYS   A CE   1 ? 
ATOM   467   N NZ   . LYS   A 1 35  ? 157.104 1.056   137.63  1 128     ? 240 LYS   A NZ   1 ? 
ATOM   468   H H    . LYS   A 1 35  ? 159.468 -0.809  143.378 1 99.572  ? 240 LYS   A H    1 c 
ATOM   469   H HA   . LYS   A 1 35  ? 157.346 -2.397  142.76  1 110.775 ? 240 LYS   A HA   1 c 
ATOM   470   H HB2  . LYS   A 1 35  ? 159.152 -1.026  141.035 1 124.376 ? 240 LYS   A HB2  1 c 
ATOM   471   H HB3  . LYS   A 1 35  ? 158.018 -1.959  140.442 1 124.536 ? 240 LYS   A HB3  1 c 
ATOM   472   H HG2  . LYS   A 1 35  ? 156.363 -0.572  141.279 1 134.14  ? 240 LYS   A HG2  1 c 
ATOM   473   H HG3  . LYS   A 1 35  ? 157.434 0.309   142.044 1 134.298 ? 240 LYS   A HG3  1 c 
ATOM   474   H HD2  . LYS   A 1 35  ? 156.677 1.439   140.138 1 138.542 ? 240 LYS   A HD2  1 c 
ATOM   475   H HD3  . LYS   A 1 35  ? 158.233 1.165   140.023 1 138.742 ? 240 LYS   A HD3  1 c 
ATOM   476   H HE2  . LYS   A 1 35  ? 157.852 -0.571  138.523 1 134.37  ? 240 LYS   A HE2  1 c 
ATOM   477   H HE3  . LYS   A 1 35  ? 156.289 -0.424  138.706 1 134.429 ? 240 LYS   A HE3  1 c 
ATOM   478   H HZ1  . LYS   A 1 35  ? 157.884 1.513   137.614 1 129.523 ? 240 LYS   A HZ1  1 c 
ATOM   479   H HZ2  . LYS   A 1 35  ? 156.423 1.636   137.771 1 129.843 ? 240 LYS   A HZ2  1 c 
ATOM   480   H HZ3  . LYS   A 1 35  ? 156.987 0.643   136.832 1 129.8   ? 240 LYS   A HZ3  1 c 
ATOM   481   N N    . ALA   A 1 36  ? 160.251 -3.637  142.368 1 98.187  ? 241 ALA   A N    1 ? 
ATOM   482   C CA   . ALA   A 1 36  ? 160.932 -4.911  142.26  1 100.614 ? 241 ALA   A CA   1 ? 
ATOM   483   C C    . ALA   A 1 36  ? 160.421 -5.844  143.351 1 93.56   ? 241 ALA   A C    1 ? 
ATOM   484   O O    . ALA   A 1 36  ? 160.123 -7.007  143.094 1 104.374 ? 241 ALA   A O    1 ? 
ATOM   485   C CB   . ALA   A 1 36  ? 162.424 -4.706  142.356 1 110.467 ? 241 ALA   A CB   1 ? 
ATOM   486   H H    . ALA   A 1 36  ? 160.731 -2.889  142.579 1 101.53  ? 241 ALA   A H    1 c 
ATOM   487   H HA   . ALA   A 1 36  ? 160.711 -5.312  141.376 1 100.524 ? 241 ALA   A HA   1 c 
ATOM   488   H HB1  . ALA   A 1 36  ? 162.716 -4.11   141.646 1 107.274 ? 241 ALA   A HB1  1 c 
ATOM   489   H HB2  . ALA   A 1 36  ? 162.646 -4.313  143.217 1 107.246 ? 241 ALA   A HB2  1 c 
ATOM   490   H HB3  . ALA   A 1 36  ? 162.879 -5.559  142.265 1 107.221 ? 241 ALA   A HB3  1 c 
ATOM   491   N N    . VAL   A 1 37  ? 160.333 -5.32   144.577 1 97.77   ? 242 VAL   A N    1 ? 
ATOM   492   C CA   . VAL   A 1 37  ? 159.969 -6.114  145.74  1 97.842  ? 242 VAL   A CA   1 ? 
ATOM   493   C C    . VAL   A 1 37  ? 158.656 -6.837  145.462 1 99.224  ? 242 VAL   A C    1 ? 
ATOM   494   O O    . VAL   A 1 37  ? 158.569 -8.054  145.622 1 84.416  ? 242 VAL   A O    1 ? 
ATOM   495   C CB   . VAL   A 1 37  ? 159.895 -5.201  146.98  1 95.938  ? 242 VAL   A CB   1 ? 
ATOM   496   C CG1  . VAL   A 1 37  ? 159.113 -5.807  148.136 1 94.94   ? 242 VAL   A CG1  1 ? 
ATOM   497   C CG2  . VAL   A 1 37  ? 161.284 -4.802  147.448 1 100.575 ? 242 VAL   A CG2  1 ? 
ATOM   498   H H    . VAL   A 1 37  ? 160.515 -4.432  144.694 1 96.83   ? 242 VAL   A H    1 c 
ATOM   499   H HA   . VAL   A 1 37  ? 160.667 -6.781  145.886 1 97.663  ? 242 VAL   A HA   1 c 
ATOM   500   H HB   . VAL   A 1 37  ? 159.428 -4.38   146.71  1 96.917  ? 242 VAL   A HB   1 c 
ATOM   501   H HG11 . VAL   A 1 37  ? 159.487 -6.675  148.362 1 95.343  ? 242 VAL   A HG11 1 c 
ATOM   502   H HG12 . VAL   A 1 37  ? 158.181 -5.913  147.881 1 95.28   ? 242 VAL   A HG12 1 c 
ATOM   503   H HG13 . VAL   A 1 37  ? 159.171 -5.22   148.909 1 95.264  ? 242 VAL   A HG13 1 c 
ATOM   504   H HG21 . VAL   A 1 37  ? 161.211 -4.124  148.142 1 99.151  ? 242 VAL   A HG21 1 c 
ATOM   505   H HG22 . VAL   A 1 37  ? 161.791 -4.446  146.701 1 99.049  ? 242 VAL   A HG22 1 c 
ATOM   506   H HG23 . VAL   A 1 37  ? 161.742 -5.582  147.806 1 99.15   ? 242 VAL   A HG23 1 c 
ATOM   507   N N    . TYR   A 1 38  ? 157.669 -6.07   144.985 1 95.169  ? 243 TYR   A N    1 ? 
ATOM   508   C CA   . TYR   A 1 38  ? 156.343 -6.585  144.687 1 91.833  ? 243 TYR   A CA   1 ? 
ATOM   509   C C    . TYR   A 1 38  ? 156.379 -7.77   143.716 1 103.738 ? 243 TYR   A C    1 ? 
ATOM   510   O O    . TYR   A 1 38  ? 155.53  -8.653  143.793 1 99.734  ? 243 TYR   A O    1 ? 
ATOM   511   C CB   . TYR   A 1 38  ? 155.57  -5.402  144.101 1 90.221  ? 243 TYR   A CB   1 ? 
ATOM   512   C CG   . TYR   A 1 38  ? 155.09  -4.336  145.074 1 90.016  ? 243 TYR   A CG   1 ? 
ATOM   513   C CD1  . TYR   A 1 38  ? 154.751 -4.644  146.39  1 91.129  ? 243 TYR   A CD1  1 ? 
ATOM   514   C CD2  . TYR   A 1 38  ? 154.895 -3.026  144.646 1 83.022  ? 243 TYR   A CD2  1 ? 
ATOM   515   C CE1  . TYR   A 1 38  ? 154.282 -3.669  147.26  1 83.454  ? 243 TYR   A CE1  1 ? 
ATOM   516   C CE2  . TYR   A 1 38  ? 154.418 -2.05   145.505 1 85.52   ? 243 TYR   A CE2  1 ? 
ATOM   517   C CZ   . TYR   A 1 38  ? 154.117 -2.367  146.819 1 78.942  ? 243 TYR   A CZ   1 ? 
ATOM   518   O OH   . TYR   A 1 38  ? 153.642 -1.409  147.663 1 75.894  ? 243 TYR   A OH   1 ? 
ATOM   519   H H    . TYR   A 1 38  ? 157.832 -5.181  144.85  1 95.272  ? 243 TYR   A H    1 c 
ATOM   520   H HA   . TYR   A 1 38  ? 155.912 -6.874  145.532 1 94.186  ? 243 TYR   A HA   1 c 
ATOM   521   H HB2  . TYR   A 1 38  ? 156.138 -4.971  143.424 1 90.614  ? 243 TYR   A HB2  1 c 
ATOM   522   H HB3  . TYR   A 1 38  ? 154.786 -5.759  143.626 1 90.62   ? 243 TYR   A HB3  1 c 
ATOM   523   H HD1  . TYR   A 1 38  ? 154.86  -5.526  146.706 1 88.929  ? 243 TYR   A HD1  1 c 
ATOM   524   H HD2  . TYR   A 1 38  ? 155.099 -2.795  143.753 1 85.172  ? 243 TYR   A HD2  1 c 
ATOM   525   H HE1  . TYR   A 1 38  ? 154.072 -3.892  148.151 1 84.097  ? 243 TYR   A HE1  1 c 
ATOM   526   H HE2  . TYR   A 1 38  ? 154.31  -1.166  145.199 1 83.688  ? 243 TYR   A HE2  1 c 
ATOM   527   H HH   . TYR   A 1 38  ? 154.286 -1.026  148.074 0 49.37   ? 243 TYR   A HH   1 c 
ATOM   528   N N    . MET   A 1 39  ? 157.347 -7.778  142.789 1 110.851 ? 244 MET   A N    1 ? 
ATOM   529   C CA   . MET   A 1 39  ? 157.433 -8.794  141.752 1 99.689  ? 244 MET   A CA   1 ? 
ATOM   530   C C    . MET   A 1 39  ? 158.04  -10.096 142.276 1 100.714 ? 244 MET   A C    1 ? 
ATOM   531   O O    . MET   A 1 39  ? 158.182 -11.037 141.501 1 128.646 ? 244 MET   A O    1 ? 
ATOM   532   C CB   . MET   A 1 39  ? 158.308 -8.314  140.583 1 101.971 ? 244 MET   A CB   1 ? 
ATOM   533   C CG   . MET   A 1 39  ? 157.727 -7.18   139.766 1 110.82  ? 244 MET   A CG   1 ? 
ATOM   534   S SD   . MET   A 1 39  ? 156.064 -7.511  139.144 1 123.025 ? 244 MET   A SD   1 ? 
ATOM   535   C CE   . MET   A 1 39  ? 156.251 -9.11   138.347 1 127.029 ? 244 MET   A CE   1 ? 
ATOM   536   H H    . MET   A 1 39  ? 157.971 -7.111  142.794 1 106.17  ? 244 MET   A H    1 c 
ATOM   537   H HA   . MET   A 1 39  ? 156.518 -8.984  141.425 1 102.473 ? 244 MET   A HA   1 c 
ATOM   538   H HB2  . MET   A 1 39  ? 159.174 -8.029  140.942 1 103.505 ? 244 MET   A HB2  1 c 
ATOM   539   H HB3  . MET   A 1 39  ? 158.475 -9.075  139.986 1 103.775 ? 244 MET   A HB3  1 c 
ATOM   540   H HG2  . MET   A 1 39  ? 157.698 -6.375  140.314 1 110.821 ? 244 MET   A HG2  1 c 
ATOM   541   H HG3  . MET   A 1 39  ? 158.314 -7.001  139.004 1 110.806 ? 244 MET   A HG3  1 c 
ATOM   542   H HE1  . MET   A 1 39  ? 155.418 -9.349  137.9   1 125.938 ? 244 MET   A HE1  1 c 
ATOM   543   H HE2  . MET   A 1 39  ? 156.97  -9.064  137.69  1 125.938 ? 244 MET   A HE2  1 c 
ATOM   544   H HE3  . MET   A 1 39  ? 156.463 -9.785  139.017 1 125.7   ? 244 MET   A HE3  1 c 
ATOM   545   N N    . MET   A 1 40  ? 158.426 -10.169 143.555 1 102.187 ? 245 MET   A N    1 ? 
ATOM   546   C CA   . MET   A 1 40  ? 159.066 -11.365 144.079 1 107.782 ? 245 MET   A CA   1 ? 
ATOM   547   C C    . MET   A 1 40  ? 158.035 -12.494 144.154 1 108.842 ? 245 MET   A C    1 ? 
ATOM   548   O O    . MET   A 1 40  ? 156.889 -12.283 144.547 1 108.141 ? 245 MET   A O    1 ? 
ATOM   549   C CB   . MET   A 1 40  ? 159.692 -11.092 145.451 1 115.816 ? 245 MET   A CB   1 ? 
ATOM   550   C CG   . MET   A 1 40  ? 160.828 -10.08  145.407 1 119.98  ? 245 MET   A CG   1 ? 
ATOM   551   S SD   . MET   A 1 40  ? 161.709 -9.887  146.973 1 118.167 ? 245 MET   A SD   1 ? 
ATOM   552   C CE   . MET   A 1 40  ? 160.349 -9.526  148.095 1 107.255 ? 245 MET   A CE   1 ? 
ATOM   553   H H    . MET   A 1 40  ? 158.296 -9.458  144.113 1 103.187 ? 245 MET   A H    1 c 
ATOM   554   H HA   . MET   A 1 40  ? 159.78  -11.628 143.447 1 108.477 ? 245 MET   A HA   1 c 
ATOM   555   H HB2  . MET   A 1 40  ? 158.993 -10.763 146.054 1 114.781 ? 245 MET   A HB2  1 c 
ATOM   556   H HB3  . MET   A 1 40  ? 160.03  -11.937 145.817 1 114.8   ? 245 MET   A HB3  1 c 
ATOM   557   H HG2  . MET   A 1 40  ? 161.472 -10.356 144.724 1 118.565 ? 245 MET   A HG2  1 c 
ATOM   558   H HG3  . MET   A 1 40  ? 160.474 -9.211  145.141 1 118.323 ? 245 MET   A HG3  1 c 
ATOM   559   H HE1  . MET   A 1 40  ? 160.706 -9.279  148.968 1 109.818 ? 245 MET   A HE1  1 c 
ATOM   560   H HE2  . MET   A 1 40  ? 159.822 -8.787  147.739 1 109.59  ? 245 MET   A HE2  1 c 
ATOM   561   H HE3  . MET   A 1 40  ? 159.784 -10.315 148.187 1 109.867 ? 245 MET   A HE3  1 c 
ATOM   562   N N    . PRO   A 1 41  ? 158.4   -13.742 143.784 1 113.577 ? 246 PRO   A N    1 ? 
ATOM   563   C CA   . PRO   A 1 41  ? 157.43  -14.835 143.733 1 107.832 ? 246 PRO   A CA   1 ? 
ATOM   564   C C    . PRO   A 1 41  ? 157.264 -15.44  145.117 1 111.61  ? 246 PRO   A C    1 ? 
ATOM   565   O O    . PRO   A 1 41  ? 157.896 -16.44  145.434 1 123.962 ? 246 PRO   A O    1 ? 
ATOM   566   C CB   . PRO   A 1 41  ? 158.089 -15.793 142.738 1 115.688 ? 246 PRO   A CB   1 ? 
ATOM   567   C CG   . PRO   A 1 41  ? 159.583 -15.627 143     1 115.513 ? 246 PRO   A CG   1 ? 
ATOM   568   C CD   . PRO   A 1 41  ? 159.758 -14.165 143.395 1 120.932 ? 246 PRO   A CD   1 ? 
ATOM   569   H HA   . PRO   A 1 41  ? 156.562 -14.515 143.38  1 110.949 ? 246 PRO   A HA   1 c 
ATOM   570   H HB2  . PRO   A 1 41  ? 157.803 -16.722 142.898 1 113.889 ? 246 PRO   A HB2  1 c 
ATOM   571   H HB3  . PRO   A 1 41  ? 157.865 -15.545 141.811 1 113.853 ? 246 PRO   A HB3  1 c 
ATOM   572   H HG2  . PRO   A 1 41  ? 159.878 -16.219 143.723 1 116.79  ? 246 PRO   A HG2  1 c 
ATOM   573   H HG3  . PRO   A 1 41  ? 160.101 -15.832 142.194 1 116.76  ? 246 PRO   A HG3  1 c 
ATOM   574   H HD2  . PRO   A 1 41  ? 160.385 -14.077 144.147 1 117.951 ? 246 PRO   A HD2  1 c 
ATOM   575   H HD3  . PRO   A 1 41  ? 160.089 -13.637 142.636 1 117.852 ? 246 PRO   A HD3  1 c 
ATOM   576   N N    . THR   A 1 42  ? 156.427 -14.803 145.94  1 106.405 ? 247 THR   A N    1 ? 
ATOM   577   C CA   . THR   A 1 42  ? 156.135 -15.3   147.272 1 106.484 ? 247 THR   A CA   1 ? 
ATOM   578   C C    . THR   A 1 42  ? 154.836 -16.102 147.285 1 113.943 ? 247 THR   A C    1 ? 
ATOM   579   O O    . THR   A 1 42  ? 154.252 -16.293 148.345 1 118.898 ? 247 THR   A O    1 ? 
ATOM   580   C CB   . THR   A 1 42  ? 156.059 -14.114 148.219 1 108.62  ? 247 THR   A CB   1 ? 
ATOM   581   O OG1  . THR   A 1 42  ? 155.15  -13.226 147.581 1 117.904 ? 247 THR   A OG1  1 ? 
ATOM   582   C CG2  . THR   A 1 42  ? 157.399 -13.432 148.402 1 115.655 ? 247 THR   A CG2  1 ? 
ATOM   583   H H    . THR   A 1 42  ? 156.024 -14.033 145.659 1 107.679 ? 247 THR   A H    1 c 
ATOM   584   H HA   . THR   A 1 42  ? 156.868 -15.879 147.557 1 108.711 ? 247 THR   A HA   1 c 
ATOM   585   H HB   . THR   A 1 42  ? 155.698 -14.388 149.096 1 111.311 ? 247 THR   A HB   1 c 
ATOM   586   H HG1  . THR   A 1 42  ? 155.473 -13.005 146.799 0 71.68   ? 247 THR   A HG1  1 c 
ATOM   587   H HG21 . THR   A 1 42  ? 157.307 -12.697 149.031 1 113.46  ? 247 THR   A HG21 1 c 
ATOM   588   H HG22 . THR   A 1 42  ? 157.709 -13.088 147.548 1 113.475 ? 247 THR   A HG22 1 c 
ATOM   589   H HG23 . THR   A 1 42  ? 158.045 -14.072 148.747 1 113.512 ? 247 THR   A HG23 1 c 
ATOM   590   N N    . GLU   A 1 43  ? 154.415 -16.578 146.107 1 141.826 ? 248 GLU   A N    1 ? 
ATOM   591   C CA   . GLU   A 1 43  ? 153.219 -17.393 145.955 1 147.028 ? 248 GLU   A CA   1 ? 
ATOM   592   C C    . GLU   A 1 43  ? 153.134 -18.406 147.097 1 161.034 ? 248 GLU   A C    1 ? 
ATOM   593   O O    . GLU   A 1 43  ? 152.168 -18.418 147.859 1 158.747 ? 248 GLU   A O    1 ? 
ATOM   594   C CB   . GLU   A 1 43  ? 153.222 -18.061 144.575 1 112.118 ? 248 GLU   A CB   1 ? 
ATOM   595   H H    . GLU   A 1 43  ? 154.896 -16.38  145.356 1 134.87  ? 248 GLU   A H    1 c 
ATOM   596   H HA   . GLU   A 1 43  ? 152.431 -16.795 146.01  1 141.248 ? 248 GLU   A HA   1 c 
ATOM   597   H HB2  . GLU   A 1 43  ? 154.161 -18.192 144.283 0 81.42   ? 248 GLU   A HB2  1 c 
ATOM   598   H HB3  . GLU   A 1 43  ? 152.304 -18.197 144.273 0 81.42   ? 248 GLU   A HB3  1 c 
ATOM   599   N N    . GLY   A 1 44  ? 154.156 -19.255 147.226 1 157.229 ? 249 GLY   A N    1 ? 
ATOM   600   C CA   . GLY   A 1 44  ? 154.101 -20.356 148.173 1 141.098 ? 249 GLY   A CA   1 ? 
ATOM   601   C C    . GLY   A 1 44  ? 155.074 -20.149 149.325 1 136.267 ? 249 GLY   A C    1 ? 
ATOM   602   O O    . GLY   A 1 44  ? 155.605 -21.119 149.856 1 159.516 ? 249 GLY   A O    1 ? 
ATOM   603   H H    . GLY   A 1 44  ? 154.908 -19.143 146.719 1 153.943 ? 249 GLY   A H    1 c 
ATOM   604   H HA2  . GLY   A 1 44  ? 153.185 -20.442 148.527 1 143.843 ? 249 GLY   A HA2  1 c 
ATOM   605   H HA3  . GLY   A 1 44  ? 154.323 -21.194 147.703 1 143.701 ? 249 GLY   A HA3  1 c 
ATOM   606   N N    . ASP   A 1 45  ? 155.285 -18.889 149.726 1 125.039 ? 250 ASP   A N    1 ? 
ATOM   607   C CA   . ASP   A 1 45  ? 156.171 -18.573 150.839 1 127.726 ? 250 ASP   A CA   1 ? 
ATOM   608   C C    . ASP   A 1 45  ? 155.421 -18.643 152.16  1 117.837 ? 250 ASP   A C    1 ? 
ATOM   609   O O    . ASP   A 1 45  ? 154.304 -18.139 152.274 1 105.047 ? 250 ASP   A O    1 ? 
ATOM   610   C CB   . ASP   A 1 45  ? 156.794 -17.192 150.726 1 130.745 ? 250 ASP   A CB   1 ? 
ATOM   611   C CG   . ASP   A 1 45  ? 158.016 -17.145 149.831 1 138.938 ? 250 ASP   A CG   1 ? 
ATOM   612   O OD1  . ASP   A 1 45  ? 157.903 -17.626 148.686 1 162.623 ? 250 ASP   A OD1  1 ? 
ATOM   613   O OD2  . ASP   A 1 45  ? 159.071 -16.645 150.285 1 122.043 ? 250 ASP   A OD2  1 ? 
ATOM   614   H H    . ASP   A 1 45  ? 154.862 -18.203 149.295 1 128.603 ? 250 ASP   A H    1 c 
ATOM   615   H HA   . ASP   A 1 45  ? 156.901 -19.232 150.853 1 126.137 ? 250 ASP   A HA   1 c 
ATOM   616   H HB2  . ASP   A 1 45  ? 156.127 -16.567 150.371 1 131.82  ? 250 ASP   A HB2  1 c 
ATOM   617   H HB3  . ASP   A 1 45  ? 157.055 -16.88  151.618 1 131.668 ? 250 ASP   A HB3  1 c 
ATOM   618   N N    . ASP   A 1 46  ? 156.093 -19.215 153.167 1 121.676 ? 251 ASP   A N    1 ? 
ATOM   619   C CA   . ASP   A 1 46  ? 155.524 -19.334 154.498 1 141.528 ? 251 ASP   A CA   1 ? 
ATOM   620   C C    . ASP   A 1 46  ? 155.118 -17.949 154.975 1 136.863 ? 251 ASP   A C    1 ? 
ATOM   621   O O    . ASP   A 1 46  ? 155.878 -16.995 154.857 1 135.998 ? 251 ASP   A O    1 ? 
ATOM   622   C CB   . ASP   A 1 46  ? 156.483 -19.969 155.492 1 165.396 ? 251 ASP   A CB   1 ? 
ATOM   623   C CG   . ASP   A 1 46  ? 155.995 -20.003 156.935 1 171.577 ? 251 ASP   A CG   1 ? 
ATOM   624   O OD1  . ASP   A 1 46  ? 155.866 -18.919 157.545 1 147.23  ? 251 ASP   A OD1  1 ? 
ATOM   625   O OD2  . ASP   A 1 46  ? 155.751 -21.116 157.441 1 202.677 ? 251 ASP   A OD2  1 ? 
ATOM   626   H H    . ASP   A 1 46  ? 156.934 -19.54  153.019 1 125.215 ? 251 ASP   A H    1 c 
ATOM   627   H HA   . ASP   A 1 46  ? 154.722 -19.9   154.44  1 140.519 ? 251 ASP   A HA   1 c 
ATOM   628   H HB2  . ASP   A 1 46  ? 156.664 -20.889 155.208 1 161.18  ? 251 ASP   A HB2  1 c 
ATOM   629   H HB3  . ASP   A 1 46  ? 157.329 -19.475 155.469 1 160.993 ? 251 ASP   A HB3  1 c 
ATOM   630   N N    . SER   A 1 47  ? 153.916 -17.87  155.544 1 136.61  ? 252 SER   A N    1 ? 
ATOM   631   C CA   . SER   A 1 47  ? 153.308 -16.589 155.846 1 131.459 ? 252 SER   A CA   1 ? 
ATOM   632   C C    . SER   A 1 47  ? 154.164 -15.826 156.863 1 149.296 ? 252 SER   A C    1 ? 
ATOM   633   O O    . SER   A 1 47  ? 154.339 -14.616 156.718 1 155.03  ? 252 SER   A O    1 ? 
ATOM   634   C CB   . SER   A 1 47  ? 151.886 -16.777 156.313 1 118.298 ? 252 SER   A CB   1 ? 
ATOM   635   O OG   . SER   A 1 47  ? 151.119 -15.612 156.05  1 125.423 ? 252 SER   A OG   1 ? 
ATOM   636   H H    . SER   A 1 47  ? 153.466 -18.636 155.758 1 135.34  ? 252 SER   A H    1 c 
ATOM   637   H HA   . SER   A 1 47  ? 153.289 -16.06  155.008 1 132.956 ? 252 SER   A HA   1 c 
ATOM   638   H HB2  . SER   A 1 47  ? 151.489 -17.539 155.849 1 123.041 ? 252 SER   A HB2  1 c 
ATOM   639   H HB3  . SER   A 1 47  ? 151.88  -16.963 157.271 1 123.017 ? 252 SER   A HB3  1 c 
ATOM   640   H HG   . SER   A 1 47  ? 150.332 -15.742 156.319 0 73.3    ? 252 SER   A HG   1 c 
ATOM   641   N N    . SER   A 1 48  ? 154.756 -16.551 157.831 1 156.065 ? 253 SER   A N    1 ? 
ATOM   642   C CA   . SER   A 1 48  ? 155.376 -15.949 159.006 1 149.77  ? 253 SER   A CA   1 ? 
ATOM   643   C C    . SER   A 1 48  ? 156.898 -16.05  158.965 1 126.55  ? 253 SER   A C    1 ? 
ATOM   644   O O    . SER   A 1 48  ? 157.58  -15.176 159.496 1 135.184 ? 253 SER   A O    1 ? 
ATOM   645   C CB   . SER   A 1 48  ? 154.864 -16.575 160.285 1 159.509 ? 253 SER   A CB   1 ? 
ATOM   646   O OG   . SER   A 1 48  ? 155.554 -17.781 160.596 1 151.643 ? 253 SER   A OG   1 ? 
ATOM   647   H H    . SER   A 1 48  ? 154.752 -17.462 157.764 1 152.015 ? 253 SER   A H    1 c 
ATOM   648   H HA   . SER   A 1 48  ? 155.137 -14.988 159.02  1 148.127 ? 253 SER   A HA   1 c 
ATOM   649   H HB2  . SER   A 1 48  ? 154.975 -15.941 161.019 1 155.614 ? 253 SER   A HB2  1 c 
ATOM   650   H HB3  . SER   A 1 48  ? 153.911 -16.763 160.191 1 155.419 ? 253 SER   A HB3  1 c 
ATOM   651   H HG   . SER   A 1 48  ? 155.251 -18.089 161.321 0 94.71   ? 253 SER   A HG   1 c 
ATOM   652   N N    . LYS   A 1 49  ? 157.412 -17.133 158.374 1 109.674 ? 254 LYS   A N    1 ? 
ATOM   653   C CA   . LYS   A 1 49  ? 158.84  -17.388 158.323 1 108.882 ? 254 LYS   A CA   1 ? 
ATOM   654   C C    . LYS   A 1 49  ? 159.483 -16.498 157.255 1 117.888 ? 254 LYS   A C    1 ? 
ATOM   655   O O    . LYS   A 1 49  ? 160.662 -16.173 157.362 1 130.019 ? 254 LYS   A O    1 ? 
ATOM   656   C CB   . LYS   A 1 49  ? 159.086 -18.886 158.1   1 88.515  ? 254 LYS   A CB   1 ? 
ATOM   657   H H    . LYS   A 1 49  ? 156.847 -17.738 157.988 1 114.499 ? 254 LYS   A H    1 c 
ATOM   658   H HA   . LYS   A 1 49  ? 159.227 -17.144 159.202 1 106.738 ? 254 LYS   A HA   1 c 
ATOM   659   H HB2  . LYS   A 1 49  ? 160.053 -19.038 158.084 0 55.09   ? 254 LYS   A HB2  1 c 
ATOM   660   H HB3  . LYS   A 1 49  ? 158.217 -19.324 158.042 0 55.09   ? 254 LYS   A HB3  1 c 
ATOM   661   N N    . SER   A 1 50  ? 158.693 -16.062 156.26  1 122.379 ? 255 SER   A N    1 ? 
ATOM   662   C CA   . SER   A 1 50  ? 159.206 -15.389 155.074 1 114.445 ? 255 SER   A CA   1 ? 
ATOM   663   C C    . SER   A 1 50  ? 159.465 -13.906 155.34  1 106.263 ? 255 SER   A C    1 ? 
ATOM   664   O O    . SER   A 1 50  ? 158.527 -13.155 155.596 1 97.121  ? 255 SER   A O    1 ? 
ATOM   665   C CB   . SER   A 1 50  ? 158.247 -15.557 153.913 1 124.358 ? 255 SER   A CB   1 ? 
ATOM   666   O OG   . SER   A 1 50  ? 158.611 -14.761 152.791 1 124.788 ? 255 SER   A OG   1 ? 
ATOM   667   H H    . SER   A 1 50  ? 157.792 -16.198 156.322 1 119.404 ? 255 SER   A H    1 c 
ATOM   668   H HA   . SER   A 1 50  ? 160.066 -15.815 154.828 1 116.118 ? 255 SER   A HA   1 c 
ATOM   669   H HB2  . SER   A 1 50  ? 158.225 -16.497 153.649 1 122.284 ? 255 SER   A HB2  1 c 
ATOM   670   H HB3  . SER   A 1 50  ? 157.351 -15.305 154.203 1 122.234 ? 255 SER   A HB3  1 c 
ATOM   671   H HG   . SER   A 1 50  ? 158.026 -14.876 152.183 0 81.49   ? 255 SER   A HG   1 c 
ATOM   672   N N    . VAL   A 1 51  ? 160.735 -13.494 155.222 1 108.716 ? 256 VAL   A N    1 ? 
ATOM   673   C CA   . VAL   A 1 51  ? 161.101 -12.086 155.283 1 101.958 ? 256 VAL   A CA   1 ? 
ATOM   674   C C    . VAL   A 1 51  ? 160.618 -11.377 154.018 1 110.184 ? 256 VAL   A C    1 ? 
ATOM   675   O O    . VAL   A 1 51  ? 159.977 -10.342 154.143 1 120.723 ? 256 VAL   A O    1 ? 
ATOM   676   C CB   . VAL   A 1 51  ? 162.606 -11.852 155.511 1 99.192  ? 256 VAL   A CB   1 ? 
ATOM   677   C CG1  . VAL   A 1 51  ? 162.975 -10.378 155.399 1 100.475 ? 256 VAL   A CG1  1 ? 
ATOM   678   C CG2  . VAL   A 1 51  ? 163.061 -12.401 156.856 1 99.507  ? 256 VAL   A CG2  1 ? 
ATOM   679   H H    . VAL   A 1 51  ? 161.397 -14.113 155.105 1 106.753 ? 256 VAL   A H    1 c 
ATOM   680   H HA   . VAL   A 1 51  ? 160.627 -11.694 156.042 1 104.267 ? 256 VAL   A HA   1 c 
ATOM   681   H HB   . VAL   A 1 51  ? 163.092 -12.34  154.809 1 100.355 ? 256 VAL   A HB   1 c 
ATOM   682   H HG11 . VAL   A 1 51  ? 162.385 -9.852  155.966 1 100.107 ? 256 VAL   A HG11 1 c 
ATOM   683   H HG12 . VAL   A 1 51  ? 162.883 -10.086 154.477 1 100.149 ? 256 VAL   A HG12 1 c 
ATOM   684   H HG13 . VAL   A 1 51  ? 163.896 -10.252 155.686 1 100.104 ? 256 VAL   A HG13 1 c 
ATOM   685   H HG21 . VAL   A 1 51  ? 164.026 -12.308 156.934 1 99.43   ? 256 VAL   A HG21 1 c 
ATOM   686   H HG22 . VAL   A 1 51  ? 162.821 -13.34  156.923 1 99.466  ? 256 VAL   A HG22 1 c 
ATOM   687   H HG23 . VAL   A 1 51  ? 162.632 -11.906 157.571 1 99.447  ? 256 VAL   A HG23 1 c 
ATOM   688   N N    . PRO   A 1 52  ? 160.923 -11.867 152.789 1 120.953 ? 257 PRO   A N    1 ? 
ATOM   689   C CA   . PRO   A 1 52  ? 160.446 -11.228 151.555 1 123.61  ? 257 PRO   A CA   1 ? 
ATOM   690   C C    . PRO   A 1 52  ? 158.935 -11.018 151.43  1 142.741 ? 257 PRO   A C    1 ? 
ATOM   691   O O    . PRO   A 1 52  ? 158.495 -10.029 150.838 1 159.436 ? 257 PRO   A O    1 ? 
ATOM   692   C CB   . PRO   A 1 52  ? 160.963 -12.152 150.445 1 111.773 ? 257 PRO   A CB   1 ? 
ATOM   693   C CG   . PRO   A 1 52  ? 162.161 -12.828 151.062 1 122.821 ? 257 PRO   A CG   1 ? 
ATOM   694   C CD   . PRO   A 1 52  ? 161.762 -13.044 152.51  1 126.014 ? 257 PRO   A CD   1 ? 
ATOM   695   H HA   . PRO   A 1 52  ? 160.899 -10.351 151.476 1 124.069 ? 257 PRO   A HA   1 c 
ATOM   696   H HB2  . PRO   A 1 52  ? 160.278 -12.814 150.189 1 116.9   ? 257 PRO   A HB2  1 c 
ATOM   697   H HB3  . PRO   A 1 52  ? 161.223 -11.634 149.649 1 116.756 ? 257 PRO   A HB3  1 c 
ATOM   698   H HG2  . PRO   A 1 52  ? 162.347 -13.683 150.621 1 120.919 ? 257 PRO   A HG2  1 c 
ATOM   699   H HG3  . PRO   A 1 52  ? 162.955 -12.258 151.001 1 120.919 ? 257 PRO   A HG3  1 c 
ATOM   700   H HD2  . PRO   A 1 52  ? 161.252 -13.877 152.616 1 123.929 ? 257 PRO   A HD2  1 c 
ATOM   701   H HD3  . PRO   A 1 52  ? 162.551 -13.07  153.089 1 123.599 ? 257 PRO   A HD3  1 c 
ATOM   702   N N    . LEU   A 1 53  ? 158.136 -11.96  151.946 1 136.367 ? 258 LEU   A N    1 ? 
ATOM   703   C CA   . LEU   A 1 53  ? 156.697 -11.75  151.993 1 126.62  ? 258 LEU   A CA   1 ? 
ATOM   704   C C    . LEU   A 1 53  ? 156.439 -10.537 152.886 1 116.879 ? 258 LEU   A C    1 ? 
ATOM   705   O O    . LEU   A 1 53  ? 155.897 -9.538  152.415 1 105.581 ? 258 LEU   A O    1 ? 
ATOM   706   C CB   . LEU   A 1 53  ? 155.948 -12.989 152.48  1 136.403 ? 258 LEU   A CB   1 ? 
ATOM   707   C CG   . LEU   A 1 53  ? 154.472 -13.1   152.075 1 135.446 ? 258 LEU   A CG   1 ? 
ATOM   708   C CD1  . LEU   A 1 53  ? 153.816 -14.216 152.88  1 146.915 ? 258 LEU   A CD1  1 ? 
ATOM   709   C CD2  . LEU   A 1 53  ? 153.675 -11.81  152.219 1 124.568 ? 258 LEU   A CD2  1 ? 
ATOM   710   H H    . LEU   A 1 53  ? 158.488 -12.74  152.268 1 135.405 ? 258 LEU   A H    1 c 
ATOM   711   H HA   . LEU   A 1 53  ? 156.39  -11.531 151.077 1 128.393 ? 258 LEU   A HA   1 c 
ATOM   712   H HB2  . LEU   A 1 53  ? 156.418 -13.784 152.138 1 133.834 ? 258 LEU   A HB2  1 c 
ATOM   713   H HB3  . LEU   A 1 53  ? 156.004 -13.017 153.463 1 133.836 ? 258 LEU   A HB3  1 c 
ATOM   714   H HG   . LEU   A 1 53  ? 154.439 -13.365 151.119 1 135.557 ? 258 LEU   A HG   1 c 
ATOM   715   H HD11 . LEU   A 1 53  ? 154.217 -15.068 152.642 1 143.146 ? 258 LEU   A HD11 1 c 
ATOM   716   H HD12 . LEU   A 1 53  ? 152.864 -14.24  152.685 1 142.956 ? 258 LEU   A HD12 1 c 
ATOM   717   H HD13 . LEU   A 1 53  ? 153.946 -14.051 153.83  1 143.227 ? 258 LEU   A HD13 1 c 
ATOM   718   H HD21 . LEU   A 1 53  ? 153.99  -11.158 151.571 1 127.496 ? 258 LEU   A HD21 1 c 
ATOM   719   H HD22 . LEU   A 1 53  ? 153.788 -11.456 153.117 1 127.603 ? 258 LEU   A HD22 1 c 
ATOM   720   H HD23 . LEU   A 1 53  ? 152.733 -11.991 152.061 1 127.723 ? 258 LEU   A HD23 1 c 
ATOM   721   N N    . ALA   A 1 54  ? 156.907 -10.618 154.143 1 120.261 ? 259 ALA   A N    1 ? 
ATOM   722   C CA   . ALA   A 1 54  ? 156.586 -9.652  155.189 1 126.68  ? 259 ALA   A CA   1 ? 
ATOM   723   C C    . ALA   A 1 54  ? 156.903 -8.218  154.757 1 119.556 ? 259 ALA   A C    1 ? 
ATOM   724   O O    . ALA   A 1 54  ? 156.224 -7.272  155.166 1 117.831 ? 259 ALA   A O    1 ? 
ATOM   725   C CB   . ALA   A 1 54  ? 157.327 -10.007 156.463 1 115.791 ? 259 ALA   A CB   1 ? 
ATOM   726   H H    . ALA   A 1 54  ? 157.455 -11.317 154.357 1 120.953 ? 259 ALA   A H    1 c 
ATOM   727   H HA   . ALA   A 1 54  ? 155.609 -9.707  155.361 1 122.048 ? 259 ALA   A HA   1 c 
ATOM   728   H HB1  . ALA   A 1 54  ? 157.069 -10.898 156.754 1 118.903 ? 259 ALA   A HB1  1 c 
ATOM   729   H HB2  . ALA   A 1 54  ? 158.285 -9.987  156.301 1 118.903 ? 259 ALA   A HB2  1 c 
ATOM   730   H HB3  . ALA   A 1 54  ? 157.106 -9.365  157.159 1 118.875 ? 259 ALA   A HB3  1 c 
ATOM   731   N N    . LEU   A 1 55  ? 157.922 -8.064  153.907 1 103.031 ? 260 LEU   A N    1 ? 
ATOM   732   C CA   . LEU   A 1 55  ? 158.315 -6.75   153.43  1 90.434  ? 260 LEU   A CA   1 ? 
ATOM   733   C C    . LEU   A 1 55  ? 157.291 -6.259  152.409 1 98.462  ? 260 LEU   A C    1 ? 
ATOM   734   O O    . LEU   A 1 55  ? 156.931 -5.084  152.419 1 96.988  ? 260 LEU   A O    1 ? 
ATOM   735   C CB   . LEU   A 1 55  ? 159.722 -6.816  152.842 1 93.512  ? 260 LEU   A CB   1 ? 
ATOM   736   C CG   . LEU   A 1 55  ? 160.647 -5.66   153.228 1 105.521 ? 260 LEU   A CG   1 ? 
ATOM   737   C CD1  . LEU   A 1 55  ? 161.926 -5.71   152.417 1 105.904 ? 260 LEU   A CD1  1 ? 
ATOM   738   C CD2  . LEU   A 1 55  ? 159.946 -4.318  153.072 1 110.547 ? 260 LEU   A CD2  1 ? 
ATOM   739   H H    . LEU   A 1 55  ? 158.392 -8.796  153.626 1 103.83  ? 260 LEU   A H    1 c 
ATOM   740   H HA   . LEU   A 1 55  ? 158.314 -6.13   154.202 1 95.248  ? 260 LEU   A HA   1 c 
ATOM   741   H HB2  . LEU   A 1 55  ? 160.142 -7.658  153.132 1 95.505  ? 260 LEU   A HB2  1 c 
ATOM   742   H HB3  . LEU   A 1 55  ? 159.647 -6.84   151.86  1 95.426  ? 260 LEU   A HB3  1 c 
ATOM   743   H HG   . LEU   A 1 55  ? 160.889 -5.767  154.184 1 104.162 ? 260 LEU   A HG   1 c 
ATOM   744   H HD11 . LEU   A 1 55  ? 162.386 -6.549  152.585 1 105.79  ? 260 LEU   A HD11 1 c 
ATOM   745   H HD12 . LEU   A 1 55  ? 162.502 -4.969  152.671 1 105.79  ? 260 LEU   A HD12 1 c 
ATOM   746   H HD13 . LEU   A 1 55  ? 161.713 -5.642  151.47  1 105.79  ? 260 LEU   A HD13 1 c 
ATOM   747   H HD21 . LEU   A 1 55  ? 159.275 -4.215  153.767 1 108.813 ? 260 LEU   A HD21 1 c 
ATOM   748   H HD22 . LEU   A 1 55  ? 159.517 -4.276  152.199 1 108.985 ? 260 LEU   A HD22 1 c 
ATOM   749   H HD23 . LEU   A 1 55  ? 160.599 -3.601  153.145 1 108.985 ? 260 LEU   A HD23 1 c 
ATOM   750   N N    . GLN   A 1 56  ? 156.852 -7.181  151.534 1 113.83  ? 261 GLN   A N    1 ? 
ATOM   751   C CA   . GLN   A 1 56  ? 155.792 -6.917  150.57  1 111.151 ? 261 GLN   A CA   1 ? 
ATOM   752   C C    . GLN   A 1 56  ? 154.542 -6.423  151.307 1 104.901 ? 261 GLN   A C    1 ? 
ATOM   753   O O    . GLN   A 1 56  ? 153.846 -5.547  150.8   1 80.111  ? 261 GLN   A O    1 ? 
ATOM   754   C CB   . GLN   A 1 56  ? 155.489 -8.141  149.701 1 114.538 ? 261 GLN   A CB   1 ? 
ATOM   755   C CG   . GLN   A 1 56  ? 156.461 -8.364  148.541 1 117.163 ? 261 GLN   A CG   1 ? 
ATOM   756   C CD   . GLN   A 1 56  ? 156.22  -9.65   147.761 1 121.373 ? 261 GLN   A CD   1 ? 
ATOM   757   O OE1  . GLN   A 1 56  ? 155.693 -10.648 148.272 1 102.963 ? 261 GLN   A OE1  1 ? 
ATOM   758   N NE2  . GLN   A 1 56  ? 156.625 -9.651  146.499 1 115.503 ? 261 GLN   A NE2  1 ? 
ATOM   759   H H    . GLN   A 1 56  ? 157.24  -8.008  151.534 1 109.255 ? 261 GLN   A H    1 c 
ATOM   760   H HA   . GLN   A 1 56  ? 156.101 -6.19   149.971 1 111.103 ? 261 GLN   A HA   1 c 
ATOM   761   H HB2  . GLN   A 1 56  ? 155.493 -8.936  150.269 1 114.174 ? 261 GLN   A HB2  1 c 
ATOM   762   H HB3  . GLN   A 1 56  ? 154.584 -8.045  149.337 1 114.259 ? 261 GLN   A HB3  1 c 
ATOM   763   H HG2  . GLN   A 1 56  ? 156.395 -7.608  147.92  1 117.495 ? 261 GLN   A HG2  1 c 
ATOM   764   H HG3  . GLN   A 1 56  ? 157.377 -8.38   148.89  1 117.508 ? 261 GLN   A HG3  1 c 
ATOM   765   H HE21 . GLN   A 1 56  ? 156.328 -10.273 145.94  1 117.117 ? 261 GLN   A HE21 1 c 
ATOM   766   H HE22 . GLN   A 1 56  ? 157.193 -9.033  146.214 1 117.059 ? 261 GLN   A HE22 1 c 
ATOM   767   N N    . ARG   A 1 57  ? 154.282 -6.992  152.498 1 113.788 ? 262 ARG   A N    1 ? 
ATOM   768   C CA   . ARG   A 1 57  ? 153.109 -6.683  153.311 1 123.189 ? 262 ARG   A CA   1 ? 
ATOM   769   C C    . ARG   A 1 57  ? 153.164 -5.259  153.862 1 113.893 ? 262 ARG   A C    1 ? 
ATOM   770   O O    . ARG   A 1 57  ? 152.177 -4.52   153.798 1 109.929 ? 262 ARG   A O    1 ? 
ATOM   771   C CB   . ARG   A 1 57  ? 152.98  -7.654  154.494 1 121.427 ? 262 ARG   A CB   1 ? 
ATOM   772   C CG   . ARG   A 1 57  ? 151.691 -7.582  155.303 1 120.365 ? 262 ARG   A CG   1 ? 
ATOM   773   C CD   . ARG   A 1 57  ? 151.665 -8.555  156.479 1 127.37  ? 262 ARG   A CD   1 ? 
ATOM   774   N NE   . ARG   A 1 57  ? 151.713 -9.978  156.111 1 130.186 ? 262 ARG   A NE   1 ? 
ATOM   775   C CZ   . ARG   A 1 57  ? 152.712 -10.855 156.337 1 133.457 ? 262 ARG   A CZ   1 ? 
ATOM   776   N NH1  . ARG   A 1 57  ? 153.862 -10.485 156.889 1 119.438 ? 262 ARG   A NH1  1 ? 
ATOM   777   N NH2  . ARG   A 1 57  ? 152.554 -12.126 155.999 1 134.344 ? 262 ARG   A NH2  1 ? 
ATOM   778   H H    . ARG   A 1 57  ? 154.864 -7.621  152.814 1 113.606 ? 262 ARG   A H    1 c 
ATOM   779   H HA   . ARG   A 1 57  ? 152.304 -6.769  152.739 1 119.256 ? 262 ARG   A HA   1 c 
ATOM   780   H HB2  . ARG   A 1 57  ? 153.074 -8.568  154.148 1 121.568 ? 262 ARG   A HB2  1 c 
ATOM   781   H HB3  . ARG   A 1 57  ? 153.731 -7.495  155.102 1 121.515 ? 262 ARG   A HB3  1 c 
ATOM   782   H HG2  . ARG   A 1 57  ? 151.576 -6.669  155.646 1 122.127 ? 262 ARG   A HG2  1 c 
ATOM   783   H HG3  . ARG   A 1 57  ? 150.931 -7.776  154.713 1 122.159 ? 262 ARG   A HG3  1 c 
ATOM   784   H HD2  . ARG   A 1 57  ? 152.418 -8.348  157.066 1 126.372 ? 262 ARG   A HD2  1 c 
ATOM   785   H HD3  . ARG   A 1 57  ? 150.846 -8.39   156.989 1 126.393 ? 262 ARG   A HD3  1 c 
ATOM   786   H HE   . ARG   A 1 57  ? 151.015 -10.294 155.696 1 130.347 ? 262 ARG   A HE   1 c 
ATOM   787   H HH11 . ARG   A 1 57  ? 154.056 -9.63   156.991 1 123.666 ? 262 ARG   A HH11 1 c 
ATOM   788   H HH12 . ARG   A 1 57  ? 154.438 -11.101 157.157 1 123.763 ? 262 ARG   A HH12 1 c 
ATOM   789   H HH21 . ARG   A 1 57  ? 151.777 -12.406 155.684 1 133.959 ? 262 ARG   A HH21 1 c 
ATOM   790   H HH22 . ARG   A 1 57  ? 153.226 -12.694 156.088 1 133.844 ? 262 ARG   A HH22 1 c 
ATOM   791   N N    . VAL   A 1 58  ? 154.315 -4.892  154.428 1 100.945 ? 263 VAL   A N    1 ? 
ATOM   792   C CA   . VAL   A 1 58  ? 154.518 -3.545  154.937 1 98.794  ? 263 VAL   A CA   1 ? 
ATOM   793   C C    . VAL   A 1 58  ? 154.398 -2.527  153.802 1 113.334 ? 263 VAL   A C    1 ? 
ATOM   794   O O    . VAL   A 1 58  ? 153.768 -1.486  153.967 1 128.868 ? 263 VAL   A O    1 ? 
ATOM   795   C CB   . VAL   A 1 58  ? 155.885 -3.4    155.622 1 94.185  ? 263 VAL   A CB   1 ? 
ATOM   796   C CG1  . VAL   A 1 58  ? 156.158 -1.948  156     1 97.982  ? 263 VAL   A CG1  1 ? 
ATOM   797   C CG2  . VAL   A 1 58  ? 156.01  -4.299  156.843 1 102.276 ? 263 VAL   A CG2  1 ? 
ATOM   798   H H    . VAL   A 1 58  ? 154.995 -5.498  154.497 1 103.477 ? 263 VAL   A H    1 c 
ATOM   799   H HA   . VAL   A 1 58  ? 153.821 -3.359  155.596 1 100.907 ? 263 VAL   A HA   1 c 
ATOM   800   H HB   . VAL   A 1 58  ? 156.57  -3.678  154.969 1 97.21   ? 263 VAL   A HB   1 c 
ATOM   801   H HG11 . VAL   A 1 58  ? 155.396 -1.591  156.488 1 96.876  ? 263 VAL   A HG11 1 c 
ATOM   802   H HG12 . VAL   A 1 58  ? 156.302 -1.421  155.195 1 96.944  ? 263 VAL   A HG12 1 c 
ATOM   803   H HG13 . VAL   A 1 58  ? 156.951 -1.903  156.561 1 96.89   ? 263 VAL   A HG13 1 c 
ATOM   804   H HG21 . VAL   A 1 58  ? 156.886 -4.18   157.245 1 99.83   ? 263 VAL   A HG21 1 c 
ATOM   805   H HG22 . VAL   A 1 58  ? 155.901 -5.226  156.578 1 99.948  ? 263 VAL   A HG22 1 c 
ATOM   806   H HG23 . VAL   A 1 58  ? 155.323 -4.065  157.49  1 99.845  ? 263 VAL   A HG23 1 c 
ATOM   807   N N    . PHE   A 1 59  ? 155.035 -2.824  152.665 1 109.741 ? 264 PHE   A N    1 ? 
ATOM   808   C CA   . PHE   A 1 59  ? 155.004 -1.943  151.509 1 99.714  ? 264 PHE   A CA   1 ? 
ATOM   809   C C    . PHE   A 1 59  ? 153.568 -1.805  151.017 1 107.446 ? 264 PHE   A C    1 ? 
ATOM   810   O O    . PHE   A 1 59  ? 153.043 -0.694  150.947 1 102.83  ? 264 PHE   A O    1 ? 
ATOM   811   C CB   . PHE   A 1 59  ? 155.986 -2.493  150.472 1 99.907  ? 264 PHE   A CB   1 ? 
ATOM   812   C CG   . PHE   A 1 59  ? 157.441 -2.07   150.671 1 106.815 ? 264 PHE   A CG   1 ? 
ATOM   813   C CD1  . PHE   A 1 59  ? 157.888 -1.507  151.866 1 97.673  ? 264 PHE   A CD1  1 ? 
ATOM   814   C CD2  . PHE   A 1 59  ? 158.377 -2.249  149.652 1 110.853 ? 264 PHE   A CD2  1 ? 
ATOM   815   C CE1  . PHE   A 1 59  ? 159.21  -1.111  152.021 1 93.136  ? 264 PHE   A CE1  1 ? 
ATOM   816   C CE2  . PHE   A 1 59  ? 159.699 -1.86   149.821 1 103.242 ? 264 PHE   A CE2  1 ? 
ATOM   817   C CZ   . PHE   A 1 59  ? 160.114 -1.29   151.004 1 92.968  ? 264 PHE   A CZ   1 ? 
ATOM   818   H H    . PHE   A 1 59  ? 155.513 -3.602  152.613 1 107.984 ? 264 PHE   A H    1 c 
ATOM   819   H HA   . PHE   A 1 59  ? 155.317 -1.045  151.794 1 103.103 ? 264 PHE   A HA   1 c 
ATOM   820   H HB2  . PHE   A 1 59  ? 155.938 -3.475  150.485 1 101.475 ? 264 PHE   A HB2  1 c 
ATOM   821   H HB3  . PHE   A 1 59  ? 155.693 -2.197  149.582 1 101.441 ? 264 PHE   A HB3  1 c 
ATOM   822   H HD1  . PHE   A 1 59  ? 157.279 -1.369  152.573 1 98.754  ? 264 PHE   A HD1  1 c 
ATOM   823   H HD2  . PHE   A 1 59  ? 158.104 -2.629  148.833 1 107.761 ? 264 PHE   A HD2  1 c 
ATOM   824   H HE1  . PHE   A 1 59  ? 159.492 -0.729  152.837 1 94.359  ? 264 PHE   A HE1  1 c 
ATOM   825   H HE2  . PHE   A 1 59  ? 160.317 -1.983  149.118 1 102.328 ? 264 PHE   A HE2  1 c 
ATOM   826   H HZ   . PHE   A 1 59  ? 161.015 -1.033  151.118 1 95.493  ? 264 PHE   A HZ   1 c 
ATOM   827   N N    . TYR   A 1 60  ? 152.934 -2.94   150.699 1 117.131 ? 265 TYR   A N    1 ? 
ATOM   828   C CA   . TYR   A 1 60  ? 151.537 -2.942  150.292 1 117.098 ? 265 TYR   A CA   1 ? 
ATOM   829   C C    . TYR   A 1 60  ? 150.804 -1.941  151.169 1 111.613 ? 265 TYR   A C    1 ? 
ATOM   830   O O    . TYR   A 1 60  ? 150.246 -0.973  150.662 1 115.733 ? 265 TYR   A O    1 ? 
ATOM   831   C CB   . TYR   A 1 60  ? 150.894 -4.331  150.406 1 126.076 ? 265 TYR   A CB   1 ? 
ATOM   832   C CG   . TYR   A 1 60  ? 149.39  -4.36   150.172 1 130.093 ? 265 TYR   A CG   1 ? 
ATOM   833   C CD1  . TYR   A 1 60  ? 148.868 -4.414  148.886 1 134.838 ? 265 TYR   A CD1  1 ? 
ATOM   834   C CD2  . TYR   A 1 60  ? 148.493 -4.346  151.238 1 133.632 ? 265 TYR   A CD2  1 ? 
ATOM   835   C CE1  . TYR   A 1 60  ? 147.498 -4.44   148.666 1 160.415 ? 265 TYR   A CE1  1 ? 
ATOM   836   C CE2  . TYR   A 1 60  ? 147.122 -4.371  151.031 1 145.069 ? 265 TYR   A CE2  1 ? 
ATOM   837   C CZ   . TYR   A 1 60  ? 146.623 -4.419  149.74  1 163.183 ? 265 TYR   A CZ   1 ? 
ATOM   838   O OH   . TYR   A 1 60  ? 145.274 -4.443  149.522 1 165.085 ? 265 TYR   A OH   1 ? 
ATOM   839   H H    . TYR   A 1 60  ? 153.386 -3.734  150.734 1 114.587 ? 265 TYR   A H    1 c 
ATOM   840   H HA   . TYR   A 1 60  ? 151.481 -2.641  149.347 1 117.632 ? 265 TYR   A HA   1 c 
ATOM   841   H HB2  . TYR   A 1 60  ? 151.326 -4.927  149.754 1 124.872 ? 265 TYR   A HB2  1 c 
ATOM   842   H HB3  . TYR   A 1 60  ? 151.081 -4.687  151.303 1 124.872 ? 265 TYR   A HB3  1 c 
ATOM   843   H HD1  . TYR   A 1 60  ? 149.454 -4.427  148.148 1 139.017 ? 265 TYR   A HD1  1 c 
ATOM   844   H HD2  . TYR   A 1 60  ? 148.825 -4.31   152.121 1 135.526 ? 265 TYR   A HD2  1 c 
ATOM   845   H HE1  . TYR   A 1 60  ? 147.162 -4.472  147.786 1 154.285 ? 265 TYR   A HE1  1 c 
ATOM   846   H HE2  . TYR   A 1 60  ? 146.532 -4.356  151.765 1 146.218 ? 265 TYR   A HE2  1 c 
ATOM   847   H HH   . TYR   A 1 60  ? 145.004 -5.262  149.498 0 111.17  ? 265 TYR   A HH   1 c 
ATOM   848   N N    . GLU   A 1 61  ? 150.882 -2.173  152.487 1 102.1   ? 266 GLU   A N    1 ? 
ATOM   849   C CA   . GLU   A 1 61  ? 150.078 -1.436  153.442 1 97.661  ? 266 GLU   A CA   1 ? 
ATOM   850   C C    . GLU   A 1 61  ? 150.441 0.041   153.372 1 90.463  ? 266 GLU   A C    1 ? 
ATOM   851   O O    . GLU   A 1 61  ? 149.553 0.882   153.305 1 104.269 ? 266 GLU   A O    1 ? 
ATOM   852   C CB   . GLU   A 1 61  ? 150.176 -2.051  154.836 1 101.348 ? 266 GLU   A CB   1 ? 
ATOM   853   C CG   . GLU   A 1 61  ? 149.289 -3.281  155.018 1 118.066 ? 266 GLU   A CG   1 ? 
ATOM   854   C CD   . GLU   A 1 61  ? 147.77  -3.096  155.019 1 137.406 ? 266 GLU   A CD   1 ? 
ATOM   855   O OE1  . GLU   A 1 61  ? 147.212 -2.003  154.786 1 158.144 ? 266 GLU   A OE1  1 ? 
ATOM   856   O OE2  . GLU   A 1 61  ? 147.1   -4.111  155.282 1 134.089 ? 266 GLU   A OE2  1 ? 
ATOM   857   H H    . GLU   A 1 61  ? 151.453 -2.816  152.796 1 103.537 ? 266 GLU   A H    1 c 
ATOM   858   H HA   . GLU   A 1 61  ? 149.134 -1.519  153.156 1 98.396  ? 266 GLU   A HA   1 c 
ATOM   859   H HB2  . GLU   A 1 61  ? 151.108 -2.299  155.009 1 104.031 ? 266 GLU   A HB2  1 c 
ATOM   860   H HB3  . GLU   A 1 61  ? 149.92  -1.376  155.498 1 103.975 ? 266 GLU   A HB3  1 c 
ATOM   861   H HG2  . GLU   A 1 61  ? 149.51  -3.922  154.31  1 118.16  ? 266 GLU   A HG2  1 c 
ATOM   862   H HG3  . GLU   A 1 61  ? 149.536 -3.71   155.865 1 118.072 ? 266 GLU   A HG3  1 c 
ATOM   863   N N    . LEU   A 1 62  ? 151.734 0.356   153.293 1 90.912  ? 267 LEU   A N    1 ? 
ATOM   864   C CA   . LEU   A 1 62  ? 152.147 1.746   153.229 1 96.407  ? 267 LEU   A CA   1 ? 
ATOM   865   C C    . LEU   A 1 62  ? 151.529 2.419   152.007 1 90.473  ? 267 LEU   A C    1 ? 
ATOM   866   O O    . LEU   A 1 62  ? 151.096 3.562   152.093 1 89.157  ? 267 LEU   A O    1 ? 
ATOM   867   C CB   . LEU   A 1 62  ? 153.668 1.884   153.238 1 104.264 ? 267 LEU   A CB   1 ? 
ATOM   868   C CG   . LEU   A 1 62  ? 154.333 1.805   154.617 1 109.413 ? 267 LEU   A CG   1 ? 
ATOM   869   C CD1  . LEU   A 1 62  ? 155.842 1.755   154.495 1 114.115 ? 267 LEU   A CD1  1 ? 
ATOM   870   C CD2  . LEU   A 1 62  ? 153.935 2.981   155.489 1 114.61  ? 267 LEU   A CD2  1 ? 
ATOM   871   H H    . LEU   A 1 62  ? 152.369 -0.302  153.286 1 92.272  ? 267 LEU   A H    1 c 
ATOM   872   H HA   . LEU   A 1 62  ? 151.785 2.2     154.031 1 95.757  ? 267 LEU   A HA   1 c 
ATOM   873   H HB2  . LEU   A 1 62  ? 154.046 1.174   152.669 1 103.443 ? 267 LEU   A HB2  1 c 
ATOM   874   H HB3  . LEU   A 1 62  ? 153.902 2.75    152.83  1 103.445 ? 267 LEU   A HB3  1 c 
ATOM   875   H HG   . LEU   A 1 62  ? 154.03  0.972   155.062 1 110.339 ? 267 LEU   A HG   1 c 
ATOM   876   H HD11 . LEU   A 1 62  ? 156.1   0.976   153.975 1 112.715 ? 267 LEU   A HD11 1 c 
ATOM   877   H HD12 . LEU   A 1 62  ? 156.238 1.699   155.381 1 112.764 ? 267 LEU   A HD12 1 c 
ATOM   878   H HD13 . LEU   A 1 62  ? 156.159 2.559   154.05  1 112.715 ? 267 LEU   A HD13 1 c 
ATOM   879   H HD21 . LEU   A 1 62  ? 153.007 2.883   155.76  1 112.742 ? 267 LEU   A HD21 1 c 
ATOM   880   H HD22 . LEU   A 1 62  ? 154.041 3.808   154.989 1 112.977 ? 267 LEU   A HD22 1 c 
ATOM   881   H HD23 . LEU   A 1 62  ? 154.5   3.006   156.28  1 112.98  ? 267 LEU   A HD23 1 c 
ATOM   882   N N    . GLN   A 1 63  ? 151.436 1.69    150.892 1 89.678  ? 268 GLN   A N    1 ? 
ATOM   883   C CA   . GLN   A 1 63  ? 150.909 2.267   149.667 1 96.956  ? 268 GLN   A CA   1 ? 
ATOM   884   C C    . GLN   A 1 63  ? 149.387 2.417   149.731 1 97.244  ? 268 GLN   A C    1 ? 
ATOM   885   O O    . GLN   A 1 63  ? 148.84  3.284   149.061 1 103.518 ? 268 GLN   A O    1 ? 
ATOM   886   C CB   . GLN   A 1 63  ? 151.342 1.453   148.453 1 106.001 ? 268 GLN   A CB   1 ? 
ATOM   887   C CG   . GLN   A 1 63  ? 151.047 2.132   147.116 1 114.184 ? 268 GLN   A CG   1 ? 
ATOM   888   C CD   . GLN   A 1 63  ? 151.512 1.32    145.927 1 126.762 ? 268 GLN   A CD   1 ? 
ATOM   889   O OE1  . GLN   A 1 63  ? 152.322 0.399   146.062 1 143.576 ? 268 GLN   A OE1  1 ? 
ATOM   890   N NE2  . GLN   A 1 63  ? 151.01  1.646   144.746 1 132.041 ? 268 GLN   A NE2  1 ? 
ATOM   891   H H    . GLN   A 1 63  ? 151.714 0.82    150.889 1 91.664  ? 268 GLN   A H    1 c 
ATOM   892   H HA   . GLN   A 1 63  ? 151.3   3.173   149.567 1 97.057  ? 268 GLN   A HA   1 c 
ATOM   893   H HB2  . GLN   A 1 63  ? 152.306 1.283   148.518 1 105.81  ? 268 GLN   A HB2  1 c 
ATOM   894   H HB3  . GLN   A 1 63  ? 150.886 0.586   148.477 1 105.668 ? 268 GLN   A HB3  1 c 
ATOM   895   H HG2  . GLN   A 1 63  ? 150.081 2.282   147.034 1 114.958 ? 268 GLN   A HG2  1 c 
ATOM   896   H HG3  . GLN   A 1 63  ? 151.488 3.008   147.094 1 115.004 ? 268 GLN   A HG3  1 c 
ATOM   897   H HE21 . GLN   A 1 63  ? 151.267 1.204   144.021 1 130.354 ? 268 GLN   A HE21 1 c 
ATOM   898   H HE22 . GLN   A 1 63  ? 150.421 2.305   144.679 1 130.145 ? 268 GLN   A HE22 1 c 
ATOM   899   N N    . HIS   A 1 64  ? 148.704 1.593   150.535 1 112.173 ? 269 HIS   A N    1 ? 
ATOM   900   C CA   . HIS   A 1 64  ? 147.25  1.529   150.488 1 117.677 ? 269 HIS   A CA   1 ? 
ATOM   901   C C    . HIS   A 1 64  ? 146.605 2.048   151.777 1 122.683 ? 269 HIS   A C    1 ? 
ATOM   902   O O    . HIS   A 1 64  ? 145.636 2.808   151.707 1 125.725 ? 269 HIS   A O    1 ? 
ATOM   903   C CB   . HIS   A 1 64  ? 146.789 0.129   150.065 1 105.932 ? 269 HIS   A CB   1 ? 
ATOM   904   C CG   . HIS   A 1 64  ? 146.958 -0.114  148.603 1 110.676 ? 269 HIS   A CG   1 ? 
ATOM   905   N ND1  . HIS   A 1 64  ? 147.824 -1.042  148.067 1 124.441 ? 269 HIS   A ND1  1 ? 
ATOM   906   C CD2  . HIS   A 1 64  ? 146.335 0.451   147.558 1 121.077 ? 269 HIS   A CD2  1 ? 
ATOM   907   C CE1  . HIS   A 1 64  ? 147.712 -1.035  146.741 1 127.343 ? 269 HIS   A CE1  1 ? 
ATOM   908   N NE2  . HIS   A 1 64  ? 146.815 -0.136  146.411 1 122.705 ? 269 HIS   A NE2  1 ? 
ATOM   909   H H    . HIS   A 1 64  ? 149.152 1.049   151.116 1 109.08  ? 269 HIS   A H    1 c 
ATOM   910   H HA   . HIS   A 1 64  ? 146.968 2.137   149.761 1 115.071 ? 269 HIS   A HA   1 c 
ATOM   911   H HB2  . HIS   A 1 64  ? 147.308 -0.54   150.563 1 109.591 ? 269 HIS   A HB2  1 c 
ATOM   912   H HB3  . HIS   A 1 64  ? 145.842 0.021   150.301 1 109.645 ? 269 HIS   A HB3  1 c 
ATOM   913   H HD1  . HIS   A 1 64  ? 148.381 -1.556  148.528 0 83.14   ? 269 HIS   A HD1  1 c 
ATOM   914   H HD2  . HIS   A 1 64  ? 145.679 1.118   147.595 1 118.953 ? 269 HIS   A HD2  1 c 
ATOM   915   H HE1  . HIS   A 1 64  ? 148.203 -1.57   146.144 1 125.295 ? 269 HIS   A HE1  1 c 
ATOM   916   H HE2  . HIS   A 1 64  ? 146.585 0.061   145.588 0 86.99   ? 269 HIS   A HE2  1 c 
ATOM   917   N N    . SER   A 1 65  ? 147.108 1.628   152.947 1 102.709 ? 270 SER   A N    1 ? 
ATOM   918   C CA   . SER   A 1 65  ? 146.474 1.967   154.214 1 96.438  ? 270 SER   A CA   1 ? 
ATOM   919   C C    . SER   A 1 65  ? 146.354 3.482   154.346 1 111.627 ? 270 SER   A C    1 ? 
ATOM   920   O O    . SER   A 1 65  ? 147.244 4.214   153.901 1 117.217 ? 270 SER   A O    1 ? 
ATOM   921   C CB   . SER   A 1 65  ? 147.223 1.382   155.388 1 94.596  ? 270 SER   A CB   1 ? 
ATOM   922   O OG   . SER   A 1 65  ? 146.701 1.838   156.627 1 81.153  ? 270 SER   A OG   1 ? 
ATOM   923   H H    . SER   A 1 65  ? 147.861 1.111   152.955 1 105.637 ? 270 SER   A H    1 c 
ATOM   924   H HA   . SER   A 1 65  ? 145.56  1.584   154.208 1 100.292 ? 270 SER   A HA   1 c 
ATOM   925   H HB2  . SER   A 1 65  ? 147.167 0.41    155.352 1 91.926  ? 270 SER   A HB2  1 c 
ATOM   926   H HB3  . SER   A 1 65  ? 148.164 1.633   155.325 1 91.727  ? 270 SER   A HB3  1 c 
ATOM   927   H HG   . SER   A 1 65  ? 147.149 1.475   157.25  0 58.06   ? 270 SER   A HG   1 c 
ATOM   928   N N    . ASP   A 1 66  ? 145.212 3.919   154.906 1 134.974 ? 271 ASP   A N    1 ? 
ATOM   929   C CA   . ASP   A 1 66  ? 144.981 5.297   155.324 1 140.47  ? 271 ASP   A CA   1 ? 
ATOM   930   C C    . ASP   A 1 66  ? 145.271 5.427   156.819 1 127.504 ? 271 ASP   A C    1 ? 
ATOM   931   O O    . ASP   A 1 66  ? 145.182 6.515   157.382 1 121.011 ? 271 ASP   A O    1 ? 
ATOM   932   C CB   . ASP   A 1 66  ? 143.546 5.751   155.075 1 143.191 ? 271 ASP   A CB   1 ? 
ATOM   933   C CG   . ASP   A 1 66  ? 143.051 5.775   153.633 1 146.187 ? 271 ASP   A CG   1 ? 
ATOM   934   O OD1  . ASP   A 1 66  ? 143.73  6.385   152.777 1 144.398 ? 271 ASP   A OD1  1 ? 
ATOM   935   O OD2  . ASP   A 1 66  ? 141.963 5.207   153.381 1 143.605 ? 271 ASP   A OD2  1 ? 
ATOM   936   H H    . ASP   A 1 66  ? 144.534 3.318   155.027 1 129.587 ? 271 ASP   A H    1 c 
ATOM   937   H HA   . ASP   A 1 66  ? 145.591 5.887   154.826 1 137.148 ? 271 ASP   A HA   1 c 
ATOM   938   H HB2  . ASP   A 1 66  ? 142.95  5.163   155.585 1 143.117 ? 271 ASP   A HB2  1 c 
ATOM   939   H HB3  . ASP   A 1 66  ? 143.443 6.656   155.434 1 143.011 ? 271 ASP   A HB3  1 c 
ATOM   940   N N    . LYS   A 1 67  ? 145.62  4.299   157.444 1 129.354 ? 272 LYS   A N    1 ? 
ATOM   941   C CA   . LYS   A 1 67  ? 145.77  4.187   158.884 1 134.637 ? 272 LYS   A CA   1 ? 
ATOM   942   C C    . LYS   A 1 67  ? 147.153 3.622   159.185 1 120.431 ? 272 LYS   A C    1 ? 
ATOM   943   O O    . LYS   A 1 67  ? 147.644 2.783   158.435 1 127.637 ? 272 LYS   A O    1 ? 
ATOM   944   C CB   . LYS   A 1 67  ? 144.679 3.231   159.381 1 156.46  ? 272 LYS   A CB   1 ? 
ATOM   945   C CG   . LYS   A 1 67  ? 143.27  3.633   158.959 1 160.225 ? 272 LYS   A CG   1 ? 
ATOM   946   C CD   . LYS   A 1 67  ? 142.202 2.579   159.205 1 169.492 ? 272 LYS   A CD   1 ? 
ATOM   947   C CE   . LYS   A 1 67  ? 140.835 3.075   158.843 1 177.907 ? 272 LYS   A CE   1 ? 
ATOM   948   N NZ   . LYS   A 1 67  ? 139.8   2.076   159.128 1 179.609 ? 272 LYS   A NZ   1 ? 
ATOM   949   H H    . LYS   A 1 67  ? 145.778 3.551   156.944 1 130.02  ? 272 LYS   A H    1 c 
ATOM   950   H HA   . LYS   A 1 67  ? 145.667 5.081   159.294 1 134.112 ? 272 LYS   A HA   1 c 
ATOM   951   H HB2  . LYS   A 1 67  ? 144.863 2.331   159.036 1 151.862 ? 272 LYS   A HB2  1 c 
ATOM   952   H HB3  . LYS   A 1 67  ? 144.713 3.19    160.36  1 152.015 ? 272 LYS   A HB3  1 c 
ATOM   953   H HG2  . LYS   A 1 67  ? 143.024 4.451   159.444 1 161.339 ? 272 LYS   A HG2  1 c 
ATOM   954   H HG3  . LYS   A 1 67  ? 143.28  3.85    158.002 1 161.022 ? 272 LYS   A HG3  1 c 
ATOM   955   H HD2  . LYS   A 1 67  ? 142.407 1.781   158.671 1 169.23  ? 272 LYS   A HD2  1 c 
ATOM   956   H HD3  . LYS   A 1 67  ? 142.212 2.324   160.154 1 169.23  ? 272 LYS   A HD3  1 c 
ATOM   957   H HE2  . LYS   A 1 67  ? 140.64  3.885   159.348 1 176.346 ? 272 LYS   A HE2  1 c 
ATOM   958   H HE3  . LYS   A 1 67  ? 140.81  3.295   157.895 1 176.347 ? 272 LYS   A HE3  1 c 
ATOM   959   H HZ1  . LYS   A 1 67  ? 139.803 1.876   160.012 1 179.084 ? 272 LYS   A HZ1  1 c 
ATOM   960   H HZ2  . LYS   A 1 67  ? 139.962 1.322   158.652 1 179.084 ? 272 LYS   A HZ2  1 c 
ATOM   961   H HZ3  . LYS   A 1 67  ? 138.987 2.403   158.9   1 179.084 ? 272 LYS   A HZ3  1 c 
ATOM   962   N N    . PRO   A 1 68  ? 147.814 4.063   160.277 1 112.456 ? 273 PRO   A N    1 ? 
ATOM   963   C CA   . PRO   A 1 68  ? 149.176 3.621   160.603 1 124.27  ? 273 PRO   A CA   1 ? 
ATOM   964   C C    . PRO   A 1 68  ? 149.445 2.134   160.39  1 123.126 ? 273 PRO   A C    1 ? 
ATOM   965   O O    . PRO   A 1 68  ? 148.593 1.302   160.691 1 134.266 ? 273 PRO   A O    1 ? 
ATOM   966   C CB   . PRO   A 1 68  ? 149.286 4.024   162.076 1 114.061 ? 273 PRO   A CB   1 ? 
ATOM   967   C CG   . PRO   A 1 68  ? 148.521 5.32    162.114 1 125.643 ? 273 PRO   A CG   1 ? 
ATOM   968   C CD   . PRO   A 1 68  ? 147.304 5.056   161.23  1 115.456 ? 273 PRO   A CD   1 ? 
ATOM   969   H HA   . PRO   A 1 68  ? 149.816 4.155   160.069 1 119.601 ? 273 PRO   A HA   1 c 
ATOM   970   H HB2  . PRO   A 1 68  ? 148.871 3.348   162.661 1 118.86  ? 273 PRO   A HB2  1 c 
ATOM   971   H HB3  . PRO   A 1 68  ? 150.226 4.157   162.339 1 118.843 ? 273 PRO   A HB3  1 c 
ATOM   972   H HG2  . PRO   A 1 68  ? 148.248 5.54    163.029 1 120.603 ? 273 PRO   A HG2  1 c 
ATOM   973   H HG3  . PRO   A 1 68  ? 149.06  6.056   161.756 1 120.603 ? 273 PRO   A HG3  1 c 
ATOM   974   H HD2  . PRO   A 1 68  ? 146.555 4.696   161.755 1 116.962 ? 273 PRO   A HD2  1 c 
ATOM   975   H HD3  . PRO   A 1 68  ? 147.017 5.877   160.773 1 117.13  ? 273 PRO   A HD3  1 c 
ATOM   976   N N    . VAL   A 1 69  ? 150.643 1.822   159.873 1 102.308 ? 274 VAL   A N    1 ? 
ATOM   977   C CA   . VAL   A 1 69  ? 150.948 0.485   159.392 1 104.35  ? 274 VAL   A CA   1 ? 
ATOM   978   C C    . VAL   A 1 69  ? 151.808 -0.225  160.429 1 98.129  ? 274 VAL   A C    1 ? 
ATOM   979   O O    . VAL   A 1 69  ? 152.66  0.393   161.056 1 102.008 ? 274 VAL   A O    1 ? 
ATOM   980   C CB   . VAL   A 1 69  ? 151.648 0.528   158.015 1 113.492 ? 274 VAL   A CB   1 ? 
ATOM   981   C CG1  . VAL   A 1 69  ? 152.143 -0.856  157.588 1 112.521 ? 274 VAL   A CG1  1 ? 
ATOM   982   C CG2  . VAL   A 1 69  ? 150.775 1.177   156.934 1 96.061  ? 274 VAL   A CG2  1 ? 
ATOM   983   H H    . VAL   A 1 69  ? 151.289 2.466   159.82  1 107.703 ? 274 VAL   A H    1 c 
ATOM   984   H HA   . VAL   A 1 69  ? 150.11  -0.007  159.294 1 104.668 ? 274 VAL   A HA   1 c 
ATOM   985   H HB   . VAL   A 1 69  ? 152.442 1.099   158.12  1 108.236 ? 274 VAL   A HB   1 c 
ATOM   986   H HG11 . VAL   A 1 69  ? 151.417 -1.498  157.663 1 112.758 ? 274 VAL   A HG11 1 c 
ATOM   987   H HG12 . VAL   A 1 69  ? 152.879 -1.131  158.159 1 112.674 ? 274 VAL   A HG12 1 c 
ATOM   988   H HG13 . VAL   A 1 69  ? 152.447 -0.82   156.665 1 112.694 ? 274 VAL   A HG13 1 c 
ATOM   989   H HG21 . VAL   A 1 69  ? 151.247 1.162   156.084 1 100.916 ? 274 VAL   A HG21 1 c 
ATOM   990   H HG22 . VAL   A 1 69  ? 150.583 2.097   157.18  1 100.89  ? 274 VAL   A HG22 1 c 
ATOM   991   H HG23 . VAL   A 1 69  ? 149.942 0.684   156.849 1 100.885 ? 274 VAL   A HG23 1 c 
ATOM   992   N N    . GLY   A 1 70  ? 151.597 -1.537  160.575 1 108.241 ? 275 GLY   A N    1 ? 
ATOM   993   C CA   . GLY   A 1 70  ? 152.28  -2.332  161.59  1 127.027 ? 275 GLY   A CA   1 ? 
ATOM   994   C C    . GLY   A 1 70  ? 153.41  -3.171  160.993 1 136.26  ? 275 GLY   A C    1 ? 
ATOM   995   O O    . GLY   A 1 70  ? 153.491 -3.327  159.771 1 141.399 ? 275 GLY   A O    1 ? 
ATOM   996   H H    . GLY   A 1 70  ? 151.005 -1.956  160.018 1 109.55  ? 275 GLY   A H    1 c 
ATOM   997   H HA2  . GLY   A 1 70  ? 152.645 -1.731  162.279 1 124.374 ? 275 GLY   A HA2  1 c 
ATOM   998   H HA3  . GLY   A 1 70  ? 151.624 -2.927  162.024 1 124.233 ? 275 GLY   A HA3  1 c 
ATOM   999   N N    . THR   A 1 71  ? 154.251 -3.734  161.879 1 122.696 ? 276 THR   A N    1 ? 
ATOM   1000  C CA   . THR   A 1 71  ? 155.519 -4.335  161.488 1 117.469 ? 276 THR   A CA   1 ? 
ATOM   1001  C C    . THR   A 1 71  ? 155.785 -5.669  162.189 1 130.135 ? 276 THR   A C    1 ? 
ATOM   1002  O O    . THR   A 1 71  ? 156.872 -6.209  162.035 1 135.204 ? 276 THR   A O    1 ? 
ATOM   1003  C CB   . THR   A 1 71  ? 156.654 -3.358  161.808 1 120.814 ? 276 THR   A CB   1 ? 
ATOM   1004  O OG1  . THR   A 1 71  ? 156.661 -3.112  163.212 1 127.806 ? 276 THR   A OG1  1 ? 
ATOM   1005  C CG2  . THR   A 1 71  ? 156.529 -2.026  161.091 1 127.084 ? 276 THR   A CG2  1 ? 
ATOM   1006  H H    . THR   A 1 71  ? 154.026 -3.727  162.765 1 125.138 ? 276 THR   A H    1 c 
ATOM   1007  H HA   . THR   A 1 71  ? 155.505 -4.489  160.518 1 121.525 ? 276 THR   A HA   1 c 
ATOM   1008  H HB   . THR   A 1 71  ? 157.515 -3.766  161.549 1 122.774 ? 276 THR   A HB   1 c 
ATOM   1009  H HG1  . THR   A 1 71  ? 155.911 -2.759  163.445 0 77.09   ? 276 THR   A HG1  1 c 
ATOM   1010  H HG21 . THR   A 1 71  ? 157.318 -1.486  161.27  1 125.205 ? 276 THR   A HG21 1 c 
ATOM   1011  H HG22 . THR   A 1 71  ? 155.739 -1.557  161.409 1 125.234 ? 276 THR   A HG22 1 c 
ATOM   1012  H HG23 . THR   A 1 71  ? 156.452 -2.178  160.134 1 125.205 ? 276 THR   A HG23 1 c 
ATOM   1013  N N    . LYS   A 1 72  ? 154.826 -6.219  162.945 1 140.055 ? 277 LYS   A N    1 ? 
ATOM   1014  C CA   . LYS   A 1 72  ? 155.133 -7.273  163.908 1 128.471 ? 277 LYS   A CA   1 ? 
ATOM   1015  C C    . LYS   A 1 72  ? 155.688 -8.501  163.198 1 112.955 ? 277 LYS   A C    1 ? 
ATOM   1016  O O    . LYS   A 1 72  ? 156.682 -9.072  163.64  1 110.432 ? 277 LYS   A O    1 ? 
ATOM   1017  C CB   . LYS   A 1 72  ? 153.948 -7.855  164.689 1 151.157 ? 277 LYS   A CB   1 ? 
ATOM   1018  C CG   . LYS   A 1 72  ? 153.378 -7.034  165.829 1 164.451 ? 277 LYS   A CG   1 ? 
ATOM   1019  C CD   . LYS   A 1 72  ? 152.53  -5.856  165.374 1 174.93  ? 277 LYS   A CD   1 ? 
ATOM   1020  C CE   . LYS   A 1 72  ? 151.233 -6.183  164.701 1 167.316 ? 277 LYS   A CE   1 ? 
ATOM   1021  N NZ   . LYS   A 1 72  ? 150.228 -6.515  165.707 1 180.243 ? 277 LYS   A NZ   1 ? 
ATOM   1022  H H    . LYS   A 1 72  ? 153.958 -5.954  162.842 1 135.084 ? 277 LYS   A H    1 c 
ATOM   1023  H HA   . LYS   A 1 72  ? 155.814 -6.932  164.543 1 131.397 ? 277 LYS   A HA   1 c 
ATOM   1024  H HB2  . LYS   A 1 72  ? 153.225 -8.032  164.052 1 148.51  ? 277 LYS   A HB2  1 c 
ATOM   1025  H HB3  . LYS   A 1 72  ? 154.225 -8.721  165.058 1 148.28  ? 277 LYS   A HB3  1 c 
ATOM   1026  H HG2  . LYS   A 1 72  ? 152.832 -7.623  166.395 1 163.657 ? 277 LYS   A HG2  1 c 
ATOM   1027  H HG3  . LYS   A 1 72  ? 154.123 -6.7    166.375 1 163.594 ? 277 LYS   A HG3  1 c 
ATOM   1028  H HD2  . LYS   A 1 72  ? 152.335 -5.314  166.167 1 171.468 ? 277 LYS   A HD2  1 c 
ATOM   1029  H HD3  . LYS   A 1 72  ? 153.07  -5.312  164.765 1 171.096 ? 277 LYS   A HD3  1 c 
ATOM   1030  H HE2  . LYS   A 1 72  ? 150.926 -5.419  164.181 1 172.255 ? 277 LYS   A HE2  1 c 
ATOM   1031  H HE3  . LYS   A 1 72  ? 151.343 -6.939  164.098 1 171.783 ? 277 LYS   A HE3  1 c 
ATOM   1032  H HZ1  . LYS   A 1 72  ? 150.069 -5.795  166.235 1 176.093 ? 277 LYS   A HZ1  1 c 
ATOM   1033  H HZ2  . LYS   A 1 72  ? 150.52  -7.202  166.221 1 176.004 ? 277 LYS   A HZ2  1 c 
ATOM   1034  H HZ3  . LYS   A 1 72  ? 149.457 -6.758  165.299 1 176.119 ? 277 LYS   A HZ3  1 c 
ATOM   1035  N N    . LYS   A 1 73  ? 154.987 -8.911  162.133 1 107.026 ? 278 LYS   A N    1 ? 
ATOM   1036  C CA   . LYS   A 1 73  ? 155.289 -10.132 161.405 1 105.255 ? 278 LYS   A CA   1 ? 
ATOM   1037  C C    . LYS   A 1 73  ? 156.652 -10.018 160.735 1 116.001 ? 278 LYS   A C    1 ? 
ATOM   1038  O O    . LYS   A 1 73  ? 157.328 -11.029 160.538 1 120.568 ? 278 LYS   A O    1 ? 
ATOM   1039  C CB   . LYS   A 1 73  ? 154.209 -10.39  160.354 1 102.747 ? 278 LYS   A CB   1 ? 
ATOM   1040  C CG   . LYS   A 1 73  ? 152.87  -10.8   160.936 1 104.014 ? 278 LYS   A CG   1 ? 
ATOM   1041  C CD   . LYS   A 1 73  ? 151.707 -10.712 159.956 1 102.998 ? 278 LYS   A CD   1 ? 
ATOM   1042  C CE   . LYS   A 1 73  ? 150.648 -11.708 160.303 1 114.824 ? 278 LYS   A CE   1 ? 
ATOM   1043  N NZ   . LYS   A 1 73  ? 149.485 -11.67  159.417 1 117.889 ? 278 LYS   A NZ   1 ? 
ATOM   1044  H H    . LYS   A 1 73  ? 154.281 -8.404  161.851 1 108.25  ? 278 LYS   A H    1 c 
ATOM   1045  H HA   . LYS   A 1 73  ? 155.309 -10.886 162.049 1 107.027 ? 278 LYS   A HA   1 c 
ATOM   1046  H HB2  . LYS   A 1 73  ? 154.083 -9.576  159.822 1 103.644 ? 278 LYS   A HB2  1 c 
ATOM   1047  H HB3  . LYS   A 1 73  ? 154.517 -11.099 159.75  1 103.671 ? 278 LYS   A HB3  1 c 
ATOM   1048  H HG2  . LYS   A 1 73  ? 152.944 -11.723 161.263 1 103.617 ? 278 LYS   A HG2  1 c 
ATOM   1049  H HG3  . LYS   A 1 73  ? 152.678 -10.225 161.708 1 103.532 ? 278 LYS   A HG3  1 c 
ATOM   1050  H HD2  . LYS   A 1 73  ? 151.324 -9.808  159.982 1 105.878 ? 278 LYS   A HD2  1 c 
ATOM   1051  H HD3  . LYS   A 1 73  ? 152.032 -10.888 159.047 1 105.958 ? 278 LYS   A HD3  1 c 
ATOM   1052  H HE2  . LYS   A 1 73  ? 151.031 -12.603 160.271 1 112.633 ? 278 LYS   A HE2  1 c 
ATOM   1053  H HE3  . LYS   A 1 73  ? 150.348 -11.547 161.216 1 112.684 ? 278 LYS   A HE3  1 c 
ATOM   1054  H HZ1  . LYS   A 1 73  ? 149.751 -11.785 158.558 1 116.938 ? 278 LYS   A HZ1  1 c 
ATOM   1055  H HZ2  . LYS   A 1 73  ? 149.067 -10.87  159.495 1 116.938 ? 278 LYS   A HZ2  1 c 
ATOM   1056  H HZ3  . LYS   A 1 73  ? 148.907 -12.331 159.641 1 116.938 ? 278 LYS   A HZ3  1 c 
ATOM   1057  N N    . LEU   A 1 74  ? 157.015 -8.783  160.361 1 122.564 ? 279 LEU   A N    1 ? 
ATOM   1058  C CA   . LEU   A 1 74  ? 158.305 -8.468  159.77  1 111.919 ? 279 LEU   A CA   1 ? 
ATOM   1059  C C    . LEU   A 1 74  ? 159.408 -8.621  160.811 1 98.223  ? 279 LEU   A C    1 ? 
ATOM   1060  O O    . LEU   A 1 74  ? 160.38  -9.329  160.573 1 99.102  ? 279 LEU   A O    1 ? 
ATOM   1061  C CB   . LEU   A 1 74  ? 158.27  -7.041  159.227 1 125.026 ? 279 LEU   A CB   1 ? 
ATOM   1062  C CG   . LEU   A 1 74  ? 159.221 -6.701  158.073 1 137.449 ? 279 LEU   A CG   1 ? 
ATOM   1063  C CD1  . LEU   A 1 74  ? 159.811 -5.323  158.354 1 138.819 ? 279 LEU   A CD1  1 ? 
ATOM   1064  C CD2  . LEU   A 1 74  ? 160.329 -7.713  157.783 1 141.545 ? 279 LEU   A CD2  1 ? 
ATOM   1065  H H    . LEU   A 1 74  ? 156.417 -8.101  160.475 1 118.379 ? 279 LEU   A H    1 c 
ATOM   1066  H HA   . LEU   A 1 74  ? 158.469 -9.102  159.029 1 113.77  ? 279 LEU   A HA   1 c 
ATOM   1067  H HB2  . LEU   A 1 74  ? 157.351 -6.851  158.929 1 124.448 ? 279 LEU   A HB2  1 c 
ATOM   1068  H HB3  . LEU   A 1 74  ? 158.456 -6.425  159.973 1 124.297 ? 279 LEU   A HB3  1 c 
ATOM   1069  H HG   . LEU   A 1 74  ? 158.675 -6.623  157.249 1 136.058 ? 279 LEU   A HG   1 c 
ATOM   1070  H HD11 . LEU   A 1 74  ? 159.093 -4.676  158.455 1 138.388 ? 279 LEU   A HD11 1 c 
ATOM   1071  H HD12 . LEU   A 1 74  ? 160.383 -5.058  157.615 1 138.388 ? 279 LEU   A HD12 1 c 
ATOM   1072  H HD13 . LEU   A 1 74  ? 160.335 -5.354  159.172 1 138.305 ? 279 LEU   A HD13 1 c 
ATOM   1073  H HD21 . LEU   A 1 74  ? 159.937 -8.562  157.522 1 139.627 ? 279 LEU   A HD21 1 c 
ATOM   1074  H HD22 . LEU   A 1 74  ? 160.872 -7.837  158.577 1 138.958 ? 279 LEU   A HD22 1 c 
ATOM   1075  H HD23 . LEU   A 1 74  ? 160.888 -7.381  157.06  1 139.928 ? 279 LEU   A HD23 1 c 
ATOM   1076  N N    . THR   A 1 75  ? 159.249 -7.957  161.962 1 101.043 ? 280 THR   A N    1 ? 
ATOM   1077  C CA   . THR   A 1 75  ? 160.195 -8.09   163.067 1 106.725 ? 280 THR   A CA   1 ? 
ATOM   1078  C C    . THR   A 1 75  ? 160.467 -9.571  163.339 1 100.843 ? 280 THR   A C    1 ? 
ATOM   1079  O O    . THR   A 1 75  ? 161.618 -10.002 163.341 1 83.491  ? 280 THR   A O    1 ? 
ATOM   1080  C CB   . THR   A 1 75  ? 159.672 -7.425  164.34  1 99.949  ? 280 THR   A CB   1 ? 
ATOM   1081  O OG1  . THR   A 1 75  ? 159.191 -6.111  164.089 1 98.782  ? 280 THR   A OG1  1 ? 
ATOM   1082  C CG2  . THR   A 1 75  ? 160.772 -7.286  165.369 1 96.725  ? 280 THR   A CG2  1 ? 
ATOM   1083  H H    . THR   A 1 75  ? 158.529 -7.404  162.066 1 102.046 ? 280 THR   A H    1 c 
ATOM   1084  H HA   . THR   A 1 75  ? 161.037 -7.656  162.808 1 103.222 ? 280 THR   A HA   1 c 
ATOM   1085  H HB   . THR   A 1 75  ? 158.942 -7.968  164.723 1 100.382 ? 280 THR   A HB   1 c 
ATOM   1086  H HG1  . THR   A 1 75  ? 159.839 -5.617  163.775 0 69.19   ? 280 THR   A HG1  1 c 
ATOM   1087  H HG21 . THR   A 1 75  ? 160.441 -6.784  166.132 1 97.719  ? 280 THR   A HG21 1 c 
ATOM   1088  H HG22 . THR   A 1 75  ? 161.527 -6.816  164.976 1 97.8    ? 280 THR   A HG22 1 c 
ATOM   1089  H HG23 . THR   A 1 75  ? 161.056 -8.168  165.661 1 97.79   ? 280 THR   A HG23 1 c 
ATOM   1090  N N    . LYS   A 1 76  ? 159.378 -10.327 163.539 1 105.856 ? 281 LYS   A N    1 ? 
ATOM   1091  C CA   . LYS   A 1 76  ? 159.438 -11.743 163.865 1 125.248 ? 281 LYS   A CA   1 ? 
ATOM   1092  C C    . LYS   A 1 76  ? 160.187 -12.495 162.764 1 107.977 ? 281 LYS   A C    1 ? 
ATOM   1093  O O    . LYS   A 1 76  ? 161.017 -13.363 163.047 1 85.481  ? 281 LYS   A O    1 ? 
ATOM   1094  C CB   . LYS   A 1 76  ? 158.011 -12.261 164.102 1 143     ? 281 LYS   A CB   1 ? 
ATOM   1095  C CG   . LYS   A 1 76  ? 157.85  -13.525 164.963 1 169.549 ? 281 LYS   A CG   1 ? 
ATOM   1096  C CD   . LYS   A 1 76  ? 157.698 -14.857 164.229 1 185.466 ? 281 LYS   A CD   1 ? 
ATOM   1097  C CE   . LYS   A 1 76  ? 156.424 -14.987 163.449 1 198.928 ? 281 LYS   A CE   1 ? 
ATOM   1098  N NZ   . LYS   A 1 76  ? 155.245 -15.123 164.304 1 210.15  ? 281 LYS   A NZ   1 ? 
ATOM   1099  H H    . LYS   A 1 76  ? 158.556 -9.934  163.465 1 109.009 ? 281 LYS   A H    1 c 
ATOM   1100  H HA   . LYS   A 1 76  ? 159.947 -11.839 164.704 1 121.787 ? 281 LYS   A HA   1 c 
ATOM   1101  H HB2  . LYS   A 1 76  ? 157.492 -11.544 164.524 1 143.734 ? 281 LYS   A HB2  1 c 
ATOM   1102  H HB3  . LYS   A 1 76  ? 157.604 -12.436 163.227 1 144.454 ? 281 LYS   A HB3  1 c 
ATOM   1103  H HG2  . LYS   A 1 76  ? 158.631 -13.588 165.555 1 166.166 ? 281 LYS   A HG2  1 c 
ATOM   1104  H HG3  . LYS   A 1 76  ? 157.066 -13.399 165.54  1 166.647 ? 281 LYS   A HG3  1 c 
ATOM   1105  H HD2  . LYS   A 1 76  ? 158.457 -14.966 163.616 1 184.738 ? 281 LYS   A HD2  1 c 
ATOM   1106  H HD3  . LYS   A 1 76  ? 157.743 -15.585 164.887 1 184.845 ? 281 LYS   A HD3  1 c 
ATOM   1107  H HE2  . LYS   A 1 76  ? 156.309 -14.206 162.879 1 197.527 ? 281 LYS   A HE2  1 c 
ATOM   1108  H HE3  . LYS   A 1 76  ? 156.483 -15.77  162.873 1 197.879 ? 281 LYS   A HE3  1 c 
ATOM   1109  H HZ1  . LYS   A 1 76  ? 155.097 -14.35  164.753 1 206.088 ? 281 LYS   A HZ1  1 c 
ATOM   1110  H HZ2  . LYS   A 1 76  ? 155.373 -15.794 164.899 1 206.357 ? 281 LYS   A HZ2  1 c 
ATOM   1111  H HZ3  . LYS   A 1 76  ? 154.52  -15.313 163.795 1 206.475 ? 281 LYS   A HZ3  1 c 
ATOM   1112  N N    . SER   A 1 77  ? 159.912 -12.14  161.502 1 108.374 ? 282 SER   A N    1 ? 
ATOM   1113  C CA   . SER   A 1 77  ? 160.457 -12.867 160.368 1 108.816 ? 282 SER   A CA   1 ? 
ATOM   1114  C C    . SER   A 1 77  ? 161.981 -12.919 160.429 1 105.954 ? 282 SER   A C    1 ? 
ATOM   1115  O O    . SER   A 1 77  ? 162.554 -13.983 160.209 1 126.366 ? 282 SER   A O    1 ? 
ATOM   1116  C CB   . SER   A 1 77  ? 160.004 -12.297 159.061 1 104.819 ? 282 SER   A CB   1 ? 
ATOM   1117  O OG   . SER   A 1 77  ? 160.761 -11.145 158.734 1 102.497 ? 282 SER   A OG   1 ? 
ATOM   1118  H H    . SER   A 1 77  ? 159.361 -11.428 161.345 1 108.322 ? 282 SER   A H    1 c 
ATOM   1119  H HA   . SER   A 1 77  ? 160.123 -13.799 160.424 1 107.547 ? 282 SER   A HA   1 c 
ATOM   1120  H HB2  . SER   A 1 77  ? 160.114 -12.968 158.36  1 105.178 ? 282 SER   A HB2  1 c 
ATOM   1121  H HB3  . SER   A 1 77  ? 159.06  -12.064 159.115 1 105.263 ? 282 SER   A HB3  1 c 
ATOM   1122  H HG   . SER   A 1 77  ? 160.486 -10.848 157.983 0 63.84   ? 282 SER   A HG   1 c 
ATOM   1123  N N    . PHE   A 1 78  ? 162.64  -11.793 160.744 1 98.234  ? 283 PHE   A N    1 ? 
ATOM   1124  C CA   . PHE   A 1 78  ? 164.094 -11.797 160.754 1 104.823 ? 283 PHE   A CA   1 ? 
ATOM   1125  C C    . PHE   A 1 78  ? 164.602 -11.868 162.191 1 95.406  ? 283 PHE   A C    1 ? 
ATOM   1126  O O    . PHE   A 1 78  ? 165.773 -11.604 162.453 1 105.438 ? 283 PHE   A O    1 ? 
ATOM   1127  C CB   . PHE   A 1 78  ? 164.715 -10.649 159.947 1 111.991 ? 283 PHE   A CB   1 ? 
ATOM   1128  C CG   . PHE   A 1 78  ? 164.445 -9.231  160.421 1 98.489  ? 283 PHE   A CG   1 ? 
ATOM   1129  C CD1  . PHE   A 1 78  ? 165.266 -8.627  161.365 1 98.209  ? 283 PHE   A CD1  1 ? 
ATOM   1130  C CD2  . PHE   A 1 78  ? 163.423 -8.482  159.853 1 92.451  ? 283 PHE   A CD2  1 ? 
ATOM   1131  C CE1  . PHE   A 1 78  ? 165.033 -7.316  161.758 1 100.455 ? 283 PHE   A CE1  1 ? 
ATOM   1132  C CE2  . PHE   A 1 78  ? 163.183 -7.184  160.268 1 98.161  ? 283 PHE   A CE2  1 ? 
ATOM   1133  C CZ   . PHE   A 1 78  ? 163.996 -6.597  161.21  1 99.155  ? 283 PHE   A CZ   1 ? 
ATOM   1134  H H    . PHE   A 1 78  ? 162.187 -11.026 160.947 1 101.562 ? 283 PHE   A H    1 c 
ATOM   1135  H HA   . PHE   A 1 78  ? 164.384 -12.637 160.309 1 103.135 ? 283 PHE   A HA   1 c 
ATOM   1136  H HB2  . PHE   A 1 78  ? 165.688 -10.786 159.926 1 107.087 ? 283 PHE   A HB2  1 c 
ATOM   1137  H HB3  . PHE   A 1 78  ? 164.4   -10.728 159.019 1 107.023 ? 283 PHE   A HB3  1 c 
ATOM   1138  H HD1  . PHE   A 1 78  ? 165.982 -9.112  161.742 1 98.92   ? 283 PHE   A HD1  1 c 
ATOM   1139  H HD2  . PHE   A 1 78  ? 162.86  -8.879  159.207 1 95.6    ? 283 PHE   A HD2  1 c 
ATOM   1140  H HE1  . PHE   A 1 78  ? 165.581 -6.918  162.411 1 99.685  ? 283 PHE   A HE1  1 c 
ATOM   1141  H HE2  . PHE   A 1 78  ? 162.474 -6.691  159.886 1 97.369  ? 283 PHE   A HE2  1 c 
ATOM   1142  H HZ   . PHE   A 1 78  ? 163.835 -5.71   161.489 1 99.186  ? 283 PHE   A HZ   1 c 
ATOM   1143  N N    . GLY   A 1 79  ? 163.722 -12.263 163.112 1 97.557  ? 284 GLY   A N    1 ? 
ATOM   1144  C CA   . GLY   A 1 79  ? 164.133 -12.675 164.445 1 108.153 ? 284 GLY   A CA   1 ? 
ATOM   1145  C C    . GLY   A 1 79  ? 164.965 -11.615 165.171 1 112.266 ? 284 GLY   A C    1 ? 
ATOM   1146  O O    . GLY   A 1 79  ? 166.008 -11.93  165.741 1 134.2   ? 284 GLY   A O    1 ? 
ATOM   1147  H H    . GLY   A 1 79  ? 162.832 -12.265 162.913 1 99.446  ? 284 GLY   A H    1 c 
ATOM   1148  H HA2  . GLY   A 1 79  ? 163.329 -12.876 164.976 1 106.822 ? 284 GLY   A HA2  1 c 
ATOM   1149  H HA3  . GLY   A 1 79  ? 164.659 -13.506 164.372 1 106.481 ? 284 GLY   A HA3  1 c 
ATOM   1150  N N    . TRP   A 1 80  ? 164.5   -10.362 165.128 1 103.961 ? 285 TRP   A N    1 ? 
ATOM   1151  C CA   . TRP   A 1 80  ? 165.046 -9.292  165.943 1 112.787 ? 285 TRP   A CA   1 ? 
ATOM   1152  C C    . TRP   A 1 80  ? 163.981 -8.808  166.917 1 120.431 ? 285 TRP   A C    1 ? 
ATOM   1153  O O    . TRP   A 1 80  ? 163.359 -7.778  166.663 1 111.553 ? 285 TRP   A O    1 ? 
ATOM   1154  C CB   . TRP   A 1 80  ? 165.502 -8.108  165.08  1 107.908 ? 285 TRP   A CB   1 ? 
ATOM   1155  C CG   . TRP   A 1 80  ? 166.829 -8.286  164.402 1 103.892 ? 285 TRP   A CG   1 ? 
ATOM   1156  C CD1  . TRP   A 1 80  ? 167.458 -9.446  164.066 1 103.083 ? 285 TRP   A CD1  1 ? 
ATOM   1157  C CD2  . TRP   A 1 80  ? 167.686 -7.211  163.965 1 103.866 ? 285 TRP   A CD2  1 ? 
ATOM   1158  N NE1  . TRP   A 1 80  ? 168.64  -9.165  163.435 1 118.203 ? 285 TRP   A NE1  1 ? 
ATOM   1159  C CE2  . TRP   A 1 80  ? 168.81  -7.806  163.358 1 111.835 ? 285 TRP   A CE2  1 ? 
ATOM   1160  C CE3  . TRP   A 1 80  ? 167.61  -5.816  164.03  1 96.232  ? 285 TRP   A CE3  1 ? 
ATOM   1161  C CZ2  . TRP   A 1 80  ? 169.846 -7.048  162.816 1 104.67  ? 285 TRP   A CZ2  1 ? 
ATOM   1162  C CZ3  . TRP   A 1 80  ? 168.645 -5.069  163.514 1 95.628  ? 285 TRP   A CZ3  1 ? 
ATOM   1163  C CH2  . TRP   A 1 80  ? 169.74  -5.678  162.901 1 94.046  ? 285 TRP   A CH2  1 ? 
ATOM   1164  H H    . TRP   A 1 80  ? 163.808 -10.166 164.563 1 107.784 ? 285 TRP   A H    1 c 
ATOM   1165  H HA   . TRP   A 1 80  ? 165.825 -9.636  166.456 1 111.699 ? 285 TRP   A HA   1 c 
ATOM   1166  H HB2  . TRP   A 1 80  ? 164.817 -7.942  164.398 1 107.979 ? 285 TRP   A HB2  1 c 
ATOM   1167  H HB3  . TRP   A 1 80  ? 165.549 -7.31   165.648 1 108.11  ? 285 TRP   A HB3  1 c 
ATOM   1168  H HD1  . TRP   A 1 80  ? 167.131 -10.314 164.215 1 106.825 ? 285 TRP   A HD1  1 c 
ATOM   1169  H HE1  . TRP   A 1 80  ? 169.201 -9.762  163.133 1 112.752 ? 285 TRP   A HE1  1 c 
ATOM   1170  H HE3  . TRP   A 1 80  ? 166.871 -5.397  164.437 1 97.909  ? 285 TRP   A HE3  1 c 
ATOM   1171  H HZ2  . TRP   A 1 80  ? 170.594 -7.458  162.417 1 103.592 ? 285 TRP   A HZ2  1 c 
ATOM   1172  H HZ3  . TRP   A 1 80  ? 168.596 -4.128  163.544 1 95.711  ? 285 TRP   A HZ3  1 c 
ATOM   1173  H HH2  . TRP   A 1 80  ? 170.429 -5.142  162.549 1 96.987  ? 285 TRP   A HH2  1 c 
ATOM   1174  N N    . GLU   A 1 81  ? 163.774 -9.536  168.018 1 128.792 ? 286 GLU   A N    1 ? 
ATOM   1175  C CA   . GLU   A 1 81  ? 162.693 -9.196  168.941 1 141.642 ? 286 GLU   A CA   1 ? 
ATOM   1176  C C    . GLU   A 1 81  ? 163.251 -8.897  170.332 1 154.609 ? 286 GLU   A C    1 ? 
ATOM   1177  O O    . GLU   A 1 81  ? 162.994 -7.819  170.875 1 129.322 ? 286 GLU   A O    1 ? 
ATOM   1178  C CB   . GLU   A 1 81  ? 161.589 -10.255 168.968 1 140.198 ? 286 GLU   A CB   1 ? 
ATOM   1179  C CG   . GLU   A 1 81  ? 162.003 -11.542 168.259 1 148.881 ? 286 GLU   A CG   1 ? 
ATOM   1180  C CD   . GLU   A 1 81  ? 160.968 -12.035 167.273 1 162.896 ? 286 GLU   A CD   1 ? 
ATOM   1181  O OE1  . GLU   A 1 81  ? 161.316 -12.937 166.467 1 201.784 ? 286 GLU   A OE1  1 ? 
ATOM   1182  O OE2  . GLU   A 1 81  ? 159.836 -11.49  167.275 1 159.414 ? 286 GLU   A OE2  1 ? 
ATOM   1183  H H    . GLU   A 1 81  ? 164.338 -10.226 168.221 1 130.123 ? 286 GLU   A H    1 c 
ATOM   1184  H HA   . GLU   A 1 81  ? 162.268 -8.363  168.613 1 140.629 ? 286 GLU   A HA   1 c 
ATOM   1185  H HB2  . GLU   A 1 81  ? 161.371 -10.464 169.901 1 142.571 ? 286 GLU   A HB2  1 c 
ATOM   1186  H HB3  . GLU   A 1 81  ? 160.787 -9.879  168.552 1 142.68  ? 286 GLU   A HB3  1 c 
ATOM   1187  H HG2  . GLU   A 1 81  ? 162.842 -11.4   167.777 1 149.541 ? 286 GLU   A HG2  1 c 
ATOM   1188  H HG3  . GLU   A 1 81  ? 162.157 -12.242 168.928 1 149.868 ? 286 GLU   A HG3  1 c 
ATOM   1189  N N    . THR   A 1 82  ? 163.959 -9.869  170.914 1 189.217 ? 287 THR   A N    1 ? 
ATOM   1190  C CA   . THR   A 1 82  ? 164.505 -9.731  172.259 1 188.601 ? 287 THR   A CA   1 ? 
ATOM   1191  C C    . THR   A 1 82  ? 165.197 -8.377  172.363 1 196.241 ? 287 THR   A C    1 ? 
ATOM   1192  O O    . THR   A 1 82  ? 165.968 -8.033  171.477 1 178.932 ? 287 THR   A O    1 ? 
ATOM   1193  C CB   . THR   A 1 82  ? 165.47  -10.876 172.572 1 174.513 ? 287 THR   A CB   1 ? 
ATOM   1194  O OG1  . THR   A 1 82  ? 166.511 -10.297 173.353 1 151.255 ? 287 THR   A OG1  1 ? 
ATOM   1195  C CG2  . THR   A 1 82  ? 166.106 -11.494 171.341 1 165.717 ? 287 THR   A CG2  1 ? 
ATOM   1196  H H    . THR   A 1 82  ? 164.076 -10.657 170.467 1 178.703 ? 287 THR   A H    1 c 
ATOM   1197  H HA   . THR   A 1 82  ? 163.762 -9.761  172.9   1 187.787 ? 287 THR   A HA   1 c 
ATOM   1198  H HB   . THR   A 1 82  ? 165.01  -11.574 173.098 1 170.456 ? 287 THR   A HB   1 c 
ATOM   1199  H HG1  . THR   A 1 82  ? 166.878 -9.706  172.924 0 113.02  ? 287 THR   A HG1  1 c 
ATOM   1200  H HG21 . THR   A 1 82  ? 166.876 -12.026 171.608 1 168.358 ? 287 THR   A HG21 1 c 
ATOM   1201  H HG22 . THR   A 1 82  ? 166.396 -10.792 170.735 1 168.473 ? 287 THR   A HG22 1 c 
ATOM   1202  H HG23 . THR   A 1 82  ? 165.462 -12.067 170.892 1 168.512 ? 287 THR   A HG23 1 c 
ATOM   1203  N N    . LEU   A 1 83  ? 164.906 -7.621  173.433 1 220.981 ? 288 LEU   A N    1 ? 
ATOM   1204  C CA   . LEU   A 1 83  ? 165.486 -6.296  173.608 1 228.408 ? 288 LEU   A CA   1 ? 
ATOM   1205  C C    . LEU   A 1 83  ? 166.998 -6.418  173.449 1 203.041 ? 288 LEU   A C    1 ? 
ATOM   1206  O O    . LEU   A 1 83  ? 167.542 -7.427  173.893 1 223.702 ? 288 LEU   A O    1 ? 
ATOM   1207  C CB   . LEU   A 1 83  ? 165.099 -5.709  174.97  1 254.051 ? 288 LEU   A CB   1 ? 
ATOM   1208  C CG   . LEU   A 1 83  ? 163.892 -4.765  174.987 1 251.044 ? 288 LEU   A CG   1 ? 
ATOM   1209  C CD1  . LEU   A 1 83  ? 163.379 -4.523  176.397 1 230.8   ? 288 LEU   A CD1  1 ? 
ATOM   1210  C CD2  . LEU   A 1 83  ? 164.282 -3.455  174.319 1 247.902 ? 288 LEU   A CD2  1 ? 
ATOM   1211  H H    . LEU   A 1 83  ? 164.33  -7.941  174.067 1 216.418 ? 288 LEU   A H    1 c 
ATOM   1212  H HA   . LEU   A 1 83  ? 165.138 -5.711  172.89  1 226.164 ? 288 LEU   A HA   1 c 
ATOM   1213  H HB2  . LEU   A 1 83  ? 164.917 -6.454  175.587 1 246.058 ? 288 LEU   A HB2  1 c 
ATOM   1214  H HB3  . LEU   A 1 83  ? 165.878 -5.221  175.326 1 246.793 ? 288 LEU   A HB3  1 c 
ATOM   1215  H HG   . LEU   A 1 83  ? 163.165 -5.181  174.456 1 246.217 ? 288 LEU   A HG   1 c 
ATOM   1216  H HD11 . LEU   A 1 83  ? 162.861 -5.291  176.689 1 233.961 ? 288 LEU   A HD11 1 c 
ATOM   1217  H HD12 . LEU   A 1 83  ? 162.814 -3.73   176.407 1 234.644 ? 288 LEU   A HD12 1 c 
ATOM   1218  H HD13 . LEU   A 1 83  ? 164.132 -4.394  176.998 1 233.992 ? 288 LEU   A HD13 1 c 
ATOM   1219  H HD21 . LEU   A 1 83  ? 164.502 -3.617  173.387 1 248.378 ? 288 LEU   A HD21 1 c 
ATOM   1220  H HD22 . LEU   A 1 83  ? 165.053 -3.076  174.772 1 248.138 ? 288 LEU   A HD22 1 c 
ATOM   1221  H HD23 . LEU   A 1 83  ? 163.539 -2.83   174.37  1 248.516 ? 288 LEU   A HD23 1 c 
ATOM   1222  N N    . ASP   A 1 84  ? 167.649 -5.415  172.812 1 150.561 ? 289 ASP   A N    1 ? 
ATOM   1223  C CA   . ASP   A 1 84  ? 169.079 -5.415  172.495 1 158.948 ? 289 ASP   A CA   1 ? 
ATOM   1224  C C    . ASP   A 1 84  ? 169.296 -5.753  171.014 1 150.46  ? 289 ASP   A C    1 ? 
ATOM   1225  O O    . ASP   A 1 84  ? 170.336 -5.424  170.437 1 127.782 ? 289 ASP   A O    1 ? 
ATOM   1226  C CB   . ASP   A 1 84  ? 169.933 -6.269  173.435 1 169.161 ? 289 ASP   A CB   1 ? 
ATOM   1227  C CG   . ASP   A 1 84  ? 170.481 -7.58   172.871 1 180.977 ? 289 ASP   A CG   1 ? 
ATOM   1228  O OD1  . ASP   A 1 84  ? 169.677 -8.363  172.301 1 241.233 ? 289 ASP   A OD1  1 ? 
ATOM   1229  O OD2  . ASP   A 1 84  ? 171.702 -7.813  173.014 1 141.23  ? 289 ASP   A OD2  1 ? 
ATOM   1230  H H    . ASP   A 1 84  ? 167.16  -4.684  172.562 1 164.531 ? 289 ASP   A H    1 c 
ATOM   1231  H HA   . ASP   A 1 84  ? 169.404 -4.497  172.632 1 157.665 ? 289 ASP   A HA   1 c 
ATOM   1232  H HB2  . ASP   A 1 84  ? 170.71  -5.725  173.683 1 169.19  ? 289 ASP   A HB2  1 c 
ATOM   1233  H HB3  . ASP   A 1 84  ? 169.451 -6.459  174.264 1 169.897 ? 289 ASP   A HB3  1 c 
ATOM   1234  N N    . SER   A 1 85  ? 168.303 -6.385  170.375 1 165.335 ? 290 SER   A N    1 ? 
ATOM   1235  C CA   . SER   A 1 85  ? 168.401 -6.756  168.966 1 156.068 ? 290 SER   A CA   1 ? 
ATOM   1236  C C    . SER   A 1 85  ? 168.704 -5.538  168.097 1 140.809 ? 290 SER   A C    1 ? 
ATOM   1237  O O    . SER   A 1 85  ? 169.394 -5.666  167.082 1 123.926 ? 290 SER   A O    1 ? 
ATOM   1238  C CB   . SER   A 1 85  ? 167.141 -7.459  168.492 1 158.315 ? 290 SER   A CB   1 ? 
ATOM   1239  O OG   . SER   A 1 85  ? 166.981 -8.71   169.143 1 163.613 ? 290 SER   A OG   1 ? 
ATOM   1240  H H    . SER   A 1 85  ? 167.539 -6.598  170.829 1 159.719 ? 290 SER   A H    1 c 
ATOM   1241  H HA   . SER   A 1 85  ? 169.158 -7.389  168.875 1 155.284 ? 290 SER   A HA   1 c 
ATOM   1242  H HB2  . SER   A 1 85  ? 166.367 -6.895  168.677 1 159.032 ? 290 SER   A HB2  1 c 
ATOM   1243  H HB3  . SER   A 1 85  ? 167.193 -7.6    167.527 1 158.949 ? 290 SER   A HB3  1 c 
ATOM   1244  H HG   . SER   A 1 85  ? 166.249 -9.079  168.884 0 76.91   ? 290 SER   A HG   1 c 
ATOM   1245  N N    . PHE   A 1 86  ? 168.164 -4.373  168.475 1 132.795 ? 291 PHE   A N    1 ? 
ATOM   1246  C CA   . PHE   A 1 86  ? 168.329 -3.17   167.679 1 112.403 ? 291 PHE   A CA   1 ? 
ATOM   1247  C C    . PHE   A 1 86  ? 169.559 -2.397  168.132 1 106.815 ? 291 PHE   A C    1 ? 
ATOM   1248  O O    . PHE   A 1 86  ? 170.302 -1.9    167.296 1 111.966 ? 291 PHE   A O    1 ? 
ATOM   1249  C CB   . PHE   A 1 86  ? 167.035 -2.356  167.7   1 102.267 ? 291 PHE   A CB   1 ? 
ATOM   1250  C CG   . PHE   A 1 86  ? 166.009 -2.921  166.727 1 118.254 ? 291 PHE   A CG   1 ? 
ATOM   1251  C CD1  . PHE   A 1 86  ? 166.018 -2.55   165.382 1 118.674 ? 291 PHE   A CD1  1 ? 
ATOM   1252  C CD2  . PHE   A 1 86  ? 165.088 -3.881  167.135 1 121.893 ? 291 PHE   A CD2  1 ? 
ATOM   1253  C CE1  . PHE   A 1 86  ? 165.094 -3.077  164.493 1 119.246 ? 291 PHE   A CE1  1 ? 
ATOM   1254  C CE2  . PHE   A 1 86  ? 164.164 -4.404  166.239 1 122.639 ? 291 PHE   A CE2  1 ? 
ATOM   1255  C CZ   . PHE   A 1 86  ? 164.169 -4.005  164.924 1 125.706 ? 291 PHE   A CZ   1 ? 
ATOM   1256  H H    . PHE   A 1 86  ? 167.668 -4.33   169.242 1 129.642 ? 291 PHE   A H    1 c 
ATOM   1257  H HA   . PHE   A 1 86  ? 168.485 -3.452  166.738 1 113.27  ? 291 PHE   A HA   1 c 
ATOM   1258  H HB2  . PHE   A 1 86  ? 166.663 -2.368  168.61  1 108.124 ? 291 PHE   A HB2  1 c 
ATOM   1259  H HB3  . PHE   A 1 86  ? 167.238 -1.426  167.454 1 108.008 ? 291 PHE   A HB3  1 c 
ATOM   1260  H HD1  . PHE   A 1 86  ? 166.642 -1.909  165.081 1 118.685 ? 291 PHE   A HD1  1 c 
ATOM   1261  H HD2  . PHE   A 1 86  ? 165.069 -4.155  168.038 1 121.103 ? 291 PHE   A HD2  1 c 
ATOM   1262  H HE1  . PHE   A 1 86  ? 165.102 -2.803  163.59  1 120.411 ? 291 PHE   A HE1  1 c 
ATOM   1263  H HE2  . PHE   A 1 86  ? 163.532 -5.04   166.535 1 123.047 ? 291 PHE   A HE2  1 c 
ATOM   1264  H HZ   . PHE   A 1 86  ? 163.545 -4.368  164.316 1 123.34  ? 291 PHE   A HZ   1 c 
ATOM   1265  N N    . MET   A 1 87  ? 169.756 -2.279  169.446 1 111.077 ? 292 MET   A N    1 ? 
ATOM   1266  C CA   . MET   A 1 87  ? 170.875 -1.54   170.012 1 118.948 ? 292 MET   A CA   1 ? 
ATOM   1267  C C    . MET   A 1 87  ? 172.206 -2.157  169.587 1 110.638 ? 292 MET   A C    1 ? 
ATOM   1268  O O    . MET   A 1 87  ? 173.173 -1.45   169.31  1 97.356  ? 292 MET   A O    1 ? 
ATOM   1269  C CB   . MET   A 1 87  ? 170.832 -1.582  171.541 1 122.417 ? 292 MET   A CB   1 ? 
ATOM   1270  C CG   . MET   A 1 87  ? 170.399 -0.307  172.205 1 136.208 ? 292 MET   A CG   1 ? 
ATOM   1271  S SD   . MET   A 1 87  ? 171.488 0.035   173.604 1 194.995 ? 292 MET   A SD   1 ? 
ATOM   1272  C CE   . MET   A 1 87  ? 173.11  -0.415  172.973 1 156.71  ? 292 MET   A CE   1 ? 
ATOM   1273  H H    . MET   A 1 87  ? 169.16  -2.67   170.017 1 112.205 ? 292 MET   A H    1 c 
ATOM   1274  H HA   . MET   A 1 87  ? 170.833 -0.602  169.694 1 116.704 ? 292 MET   A HA   1 c 
ATOM   1275  H HB2  . MET   A 1 87  ? 170.215 -2.295  171.812 1 124.663 ? 292 MET   A HB2  1 c 
ATOM   1276  H HB3  . MET   A 1 87  ? 171.719 -1.831  171.867 1 125.605 ? 292 MET   A HB3  1 c 
ATOM   1277  H HG2  . MET   A 1 87  ? 170.443 0.428   171.572 1 141.693 ? 292 MET   A HG2  1 c 
ATOM   1278  H HG3  . MET   A 1 87  ? 169.478 -0.391  172.522 1 142.059 ? 292 MET   A HG3  1 c 
ATOM   1279  H HE1  . MET   A 1 87  ? 173.796 0.04    173.496 1 165.19  ? 292 MET   A HE1  1 c 
ATOM   1280  H HE2  . MET   A 1 87  ? 173.237 -1.379  173.053 1 164.637 ? 292 MET   A HE2  1 c 
ATOM   1281  H HE3  . MET   A 1 87  ? 173.184 -0.143  172.039 1 164.709 ? 292 MET   A HE3  1 c 
ATOM   1282  N N    . GLN   A 1 88  ? 172.227 -3.489  169.509 1 116.582 ? 293 GLN   A N    1 ? 
ATOM   1283  C CA   . GLN   A 1 88  ? 173.463 -4.211  169.255 1 127.936 ? 293 GLN   A CA   1 ? 
ATOM   1284  C C    . GLN   A 1 88  ? 173.931 -4.038  167.81  1 122.438 ? 293 GLN   A C    1 ? 
ATOM   1285  O O    . GLN   A 1 88  ? 175.055 -4.406  167.478 1 100.412 ? 293 GLN   A O    1 ? 
ATOM   1286  C CB   . GLN   A 1 88  ? 173.32  -5.698  169.591 1 146.547 ? 293 GLN   A CB   1 ? 
ATOM   1287  C CG   . GLN   A 1 88  ? 173.436 -6.002  171.082 1 159.892 ? 293 GLN   A CG   1 ? 
ATOM   1288  C CD   . GLN   A 1 88  ? 174.739 -5.529  171.696 1 151.815 ? 293 GLN   A CD   1 ? 
ATOM   1289  O OE1  . GLN   A 1 88  ? 174.794 -4.499  172.381 1 159.742 ? 293 GLN   A OE1  1 ? 
ATOM   1290  N NE2  . GLN   A 1 88  ? 175.806 -6.272  171.442 1 131.475 ? 293 GLN   A NE2  1 ? 
ATOM   1291  H H    . GLN   A 1 88  ? 171.454 -3.963  169.624 1 117.841 ? 293 GLN   A H    1 c 
ATOM   1292  H HA   . GLN   A 1 88  ? 174.16  -3.831  169.845 1 127.755 ? 293 GLN   A HA   1 c 
ATOM   1293  H HB2  . GLN   A 1 88  ? 172.452 -6.014  169.267 1 144.542 ? 293 GLN   A HB2  1 c 
ATOM   1294  H HB3  . GLN   A 1 88  ? 174.014 -6.197  169.113 1 144.455 ? 293 GLN   A HB3  1 c 
ATOM   1295  H HG2  . GLN   A 1 88  ? 172.692 -5.575  171.557 1 154.713 ? 293 GLN   A HG2  1 c 
ATOM   1296  H HG3  . GLN   A 1 88  ? 173.36  -6.97   171.218 1 154.683 ? 293 GLN   A HG3  1 c 
ATOM   1297  H HE21 . GLN   A 1 88  ? 176.594 -6.044  171.782 1 137.653 ? 293 GLN   A HE21 1 c 
ATOM   1298  H HE22 . GLN   A 1 88  ? 175.735 -6.995  170.933 1 137.745 ? 293 GLN   A HE22 1 c 
ATOM   1299  N N    . HIS   A 1 89  ? 173.058 -3.482  166.956 1 138.596 ? 294 HIS   A N    1 ? 
ATOM   1300  C CA   . HIS   A 1 89  ? 173.336 -3.367  165.534 1 112.831 ? 294 HIS   A CA   1 ? 
ATOM   1301  C C    . HIS   A 1 89  ? 173.247 -1.916  165.072 1 102.489 ? 294 HIS   A C    1 ? 
ATOM   1302  O O    . HIS   A 1 89  ? 172.425 -1.145  165.577 1 84.414  ? 294 HIS   A O    1 ? 
ATOM   1303  C CB   . HIS   A 1 89  ? 172.323 -4.181  164.726 1 123.961 ? 294 HIS   A CB   1 ? 
ATOM   1304  C CG   . HIS   A 1 89  ? 172.454 -5.648  164.912 1 127.751 ? 294 HIS   A CG   1 ? 
ATOM   1305  N ND1  . HIS   A 1 89  ? 171.585 -6.393  165.68  1 136.328 ? 294 HIS   A ND1  1 ? 
ATOM   1306  C CD2  . HIS   A 1 89  ? 173.332 -6.504  164.398 1 122.848 ? 294 HIS   A CD2  1 ? 
ATOM   1307  C CE1  . HIS   A 1 89  ? 171.946 -7.661  165.635 1 149.181 ? 294 HIS   A CE1  1 ? 
ATOM   1308  N NE2  . HIS   A 1 89  ? 173.005 -7.75   164.857 1 145.142 ? 294 HIS   A NE2  1 ? 
ATOM   1309  H H    . HIS   A 1 89  ? 172.255 -3.178  167.266 1 128.089 ? 294 HIS   A H    1 c 
ATOM   1310  H HA   . HIS   A 1 89  ? 174.247 -3.7    165.358 1 116.996 ? 294 HIS   A HA   1 c 
ATOM   1311  H HB2  . HIS   A 1 89  ? 171.418 -3.907  164.988 1 122.19  ? 294 HIS   A HB2  1 c 
ATOM   1312  H HB3  . HIS   A 1 89  ? 172.437 -3.97   163.773 1 122.098 ? 294 HIS   A HB3  1 c 
ATOM   1313  H HD1  . HIS   A 1 89  ? 170.881 -6.072  166.125 0 96.74   ? 294 HIS   A HD1  1 c 
ATOM   1314  H HD2  . HIS   A 1 89  ? 174.046 -6.299  163.827 1 128.693 ? 294 HIS   A HD2  1 c 
ATOM   1315  H HE1  . HIS   A 1 89  ? 171.522 -8.375  166.08  1 144.871 ? 294 HIS   A HE1  1 c 
ATOM   1316  H HE2  . HIS   A 1 89  ? 173.426 -8.481  164.651 0 97.32   ? 294 HIS   A HE2  1 c 
ATOM   1317  N N    . ASP   A 1 90  ? 174.088 -1.591  164.077 1 104.659 ? 295 ASP   A N    1 ? 
ATOM   1318  C CA   . ASP   A 1 90  ? 174.035 -0.326  163.358 1 101.874 ? 295 ASP   A CA   1 ? 
ATOM   1319  C C    . ASP   A 1 90  ? 172.917 -0.38   162.317 1 98.451  ? 295 ASP   A C    1 ? 
ATOM   1320  O O    . ASP   A 1 90  ? 172.409 -1.45   161.992 1 109.374 ? 295 ASP   A O    1 ? 
ATOM   1321  C CB   . ASP   A 1 90  ? 175.373 -0.004  162.722 1 92.188  ? 295 ASP   A CB   1 ? 
ATOM   1322  C CG   . ASP   A 1 90  ? 176.476 0.375   163.691 1 89.108  ? 295 ASP   A CG   1 ? 
ATOM   1323  O OD1  . ASP   A 1 90  ? 176.314 1.38    164.403 1 112.878 ? 295 ASP   A OD1  1 ? 
ATOM   1324  O OD2  . ASP   A 1 90  ? 177.505 -0.314  163.695 1 97.414  ? 295 ASP   A OD2  1 ? 
ATOM   1325  H H    . ASP   A 1 90  ? 174.731 -2.195  163.836 1 103.543 ? 295 ASP   A H    1 c 
ATOM   1326  H HA   . ASP   A 1 90  ? 173.826 0.385   164.003 1 99.817  ? 295 ASP   A HA   1 c 
ATOM   1327  H HB2  . ASP   A 1 90  ? 175.671 -0.781  162.204 1 93.691  ? 295 ASP   A HB2  1 c 
ATOM   1328  H HB3  . ASP   A 1 90  ? 175.25  0.74    162.1   1 93.707  ? 295 ASP   A HB3  1 c 
ATOM   1329  N N    . VAL   A 1 91  ? 172.537 0.786   161.789 1 86.912  ? 296 VAL   A N    1 ? 
ATOM   1330  C CA   . VAL   A 1 91  ? 171.393 0.854   160.899 1 87.882  ? 296 VAL   A CA   1 ? 
ATOM   1331  C C    . VAL   A 1 91  ? 171.712 0.125   159.594 1 85.169  ? 296 VAL   A C    1 ? 
ATOM   1332  O O    . VAL   A 1 91  ? 170.816 -0.465  159     1 73.363  ? 296 VAL   A O    1 ? 
ATOM   1333  C CB   . VAL   A 1 91  ? 170.932 2.294   160.625 1 84.07   ? 296 VAL   A CB   1 ? 
ATOM   1334  C CG1  . VAL   A 1 91  ? 171.939 3.07    159.79  1 81.38   ? 296 VAL   A CG1  1 ? 
ATOM   1335  C CG2  . VAL   A 1 91  ? 169.56  2.298   159.963 1 91.751  ? 296 VAL   A CG2  1 ? 
ATOM   1336  H H    . VAL   A 1 91  ? 172.996 1.551   161.989 1 89.72   ? 296 VAL   A H    1 c 
ATOM   1337  H HA   . VAL   A 1 91  ? 170.654 0.383   161.332 1 86.686  ? 296 VAL   A HA   1 c 
ATOM   1338  H HB   . VAL   A 1 91  ? 170.849 2.745   161.498 1 85.635  ? 296 VAL   A HB   1 c 
ATOM   1339  H HG11 . VAL   A 1 91  ? 171.96  2.712   158.887 1 82.21   ? 296 VAL   A HG11 1 c 
ATOM   1340  H HG12 . VAL   A 1 91  ? 172.822 2.993   160.19  1 82.224  ? 296 VAL   A HG12 1 c 
ATOM   1341  H HG13 . VAL   A 1 91  ? 171.68  4.007   159.758 1 82.185  ? 296 VAL   A HG13 1 c 
ATOM   1342  H HG21 . VAL   A 1 91  ? 169.245 3.214   159.876 1 89.383  ? 296 VAL   A HG21 1 c 
ATOM   1343  H HG22 . VAL   A 1 91  ? 168.934 1.793   160.509 1 89.369  ? 296 VAL   A HG22 1 c 
ATOM   1344  H HG23 . VAL   A 1 91  ? 169.62  1.893   159.082 1 89.293  ? 296 VAL   A HG23 1 c 
ATOM   1345  N N    . GLN   A 1 92  ? 172.98  0.171   159.157 1 85.67   ? 297 GLN   A N    1 ? 
ATOM   1346  C CA   . GLN   A 1 92  ? 173.381 -0.427  157.892 1 91.888  ? 297 GLN   A CA   1 ? 
ATOM   1347  C C    . GLN   A 1 92  ? 173.299 -1.952  157.956 1 92.752  ? 297 GLN   A C    1 ? 
ATOM   1348  O O    . GLN   A 1 92  ? 173.166 -2.608  156.925 1 108.844 ? 297 GLN   A O    1 ? 
ATOM   1349  C CB   . GLN   A 1 92  ? 174.766 0.015   157.409 1 96.734  ? 297 GLN   A CB   1 ? 
ATOM   1350  C CG   . GLN   A 1 92  ? 175.92  -0.321  158.344 1 107.651 ? 297 GLN   A CG   1 ? 
ATOM   1351  C CD   . GLN   A 1 92  ? 176.208 0.769   159.354 1 103.895 ? 297 GLN   A CD   1 ? 
ATOM   1352  O OE1  . GLN   A 1 92  ? 175.296 1.456   159.824 1 94.937  ? 297 GLN   A OE1  1 ? 
ATOM   1353  N NE2  . GLN   A 1 92  ? 177.478 0.949   159.693 1 100.331 ? 297 GLN   A NE2  1 ? 
ATOM   1354  H H    . GLN   A 1 92  ? 173.61  0.599   159.66  1 87.228  ? 297 GLN   A H    1 c 
ATOM   1355  H HA   . GLN   A 1 92  ? 172.734 -0.125  157.205 1 91.535  ? 297 GLN   A HA   1 c 
ATOM   1356  H HB2  . GLN   A 1 92  ? 174.936 -0.404  156.54  1 98.116  ? 297 GLN   A HB2  1 c 
ATOM   1357  H HB3  . GLN   A 1 92  ? 174.747 0.983   157.268 1 98.169  ? 297 GLN   A HB3  1 c 
ATOM   1358  H HG2  . GLN   A 1 92  ? 175.717 -1.15   158.826 1 104.124 ? 297 GLN   A HG2  1 c 
ATOM   1359  H HG3  . GLN   A 1 92  ? 176.728 -0.478  157.811 1 104.157 ? 297 GLN   A HG3  1 c 
ATOM   1360  H HE21 . GLN   A 1 92  ? 177.724 1.694   160.11  1 101.45  ? 297 GLN   A HE21 1 c 
ATOM   1361  H HE22 . GLN   A 1 92  ? 178.083 0.326   159.502 1 101.485 ? 297 GLN   A HE22 1 c 
ATOM   1362  N N    . GLU   A 1 93  ? 173.397 -2.529  159.152 1 98.936  ? 298 GLU   A N    1 ? 
ATOM   1363  C CA   . GLU   A 1 93  ? 173.294 -3.971  159.297 1 101.379 ? 298 GLU   A CA   1 ? 
ATOM   1364  C C    . GLU   A 1 93  ? 171.842 -4.398  159.117 1 91.964  ? 298 GLU   A C    1 ? 
ATOM   1365  O O    . GLU   A 1 93  ? 171.588 -5.463  158.58  1 116.039 ? 298 GLU   A O    1 ? 
ATOM   1366  C CB   . GLU   A 1 93  ? 173.815 -4.464  160.647 1 108.759 ? 298 GLU   A CB   1 ? 
ATOM   1367  C CG   . GLU   A 1 93  ? 175.304 -4.212  160.863 1 112.426 ? 298 GLU   A CG   1 ? 
ATOM   1368  C CD   . GLU   A 1 93  ? 175.778 -4.418  162.291 1 108.224 ? 298 GLU   A CD   1 ? 
ATOM   1369  O OE1  . GLU   A 1 93  ? 176.784 -5.125  162.483 1 121.205 ? 298 GLU   A OE1  1 ? 
ATOM   1370  O OE2  . GLU   A 1 93  ? 175.126 -3.882  163.212 1 99.926  ? 298 GLU   A OE2  1 ? 
ATOM   1371  H H    . GLU   A 1 93  ? 173.545 -2.019  159.896 1 97.816  ? 298 GLU   A H    1 c 
ATOM   1372  H HA   . GLU   A 1 93  ? 173.836 -4.394  158.583 1 100.397 ? 298 GLU   A HA   1 c 
ATOM   1373  H HB2  . GLU   A 1 93  ? 173.31  -4.02   161.359 1 107.78  ? 298 GLU   A HB2  1 c 
ATOM   1374  H HB3  . GLU   A 1 93  ? 173.646 -5.427  160.717 1 107.745 ? 298 GLU   A HB3  1 c 
ATOM   1375  H HG2  . GLU   A 1 93  ? 175.816 -4.81   160.277 1 110.663 ? 298 GLU   A HG2  1 c 
ATOM   1376  H HG3  . GLU   A 1 93  ? 175.513 -3.291  160.598 1 110.56  ? 298 GLU   A HG3  1 c 
ATOM   1377  N N    . LEU   A 1 94  ? 170.898 -3.579  159.588 1 91.539  ? 299 LEU   A N    1 ? 
ATOM   1378  C CA   . LEU   A 1 94  ? 169.488 -3.884  159.429 1 97.639  ? 299 LEU   A CA   1 ? 
ATOM   1379  C C    . LEU   A 1 94  ? 169.162 -3.827  157.945 1 96.419  ? 299 LEU   A C    1 ? 
ATOM   1380  O O    . LEU   A 1 94  ? 168.442 -4.669  157.42  1 98.049  ? 299 LEU   A O    1 ? 
ATOM   1381  C CB   . LEU   A 1 94  ? 168.609 -2.896  160.192 1 103.696 ? 299 LEU   A CB   1 ? 
ATOM   1382  C CG   . LEU   A 1 94  ? 167.239 -3.411  160.652 1 110.07  ? 299 LEU   A CG   1 ? 
ATOM   1383  C CD1  . LEU   A 1 94  ? 166.181 -2.315  160.596 1 103.98  ? 299 LEU   A CD1  1 ? 
ATOM   1384  C CD2  . LEU   A 1 94  ? 166.738 -4.634  159.916 1 115.28  ? 299 LEU   A CD2  1 ? 
ATOM   1385  H H    . LEU   A 1 94  ? 171.14  -2.812  160.023 1 93.228  ? 299 LEU   A H    1 c 
ATOM   1386  H HA   . LEU   A 1 94  ? 169.328 -4.801  159.765 1 97.515  ? 299 LEU   A HA   1 c 
ATOM   1387  H HB2  . LEU   A 1 94  ? 169.107 -2.596  160.986 1 103.591 ? 299 LEU   A HB2  1 c 
ATOM   1388  H HB3  . LEU   A 1 94  ? 168.468 -2.106  159.621 1 103.586 ? 299 LEU   A HB3  1 c 
ATOM   1389  H HG   . LEU   A 1 94  ? 167.328 -3.669  161.604 1 108.502 ? 299 LEU   A HG   1 c 
ATOM   1390  H HD11 . LEU   A 1 94  ? 166.504 -1.527  161.065 1 105.721 ? 299 LEU   A HD11 1 c 
ATOM   1391  H HD12 . LEU   A 1 94  ? 165.366 -2.632  161.019 1 105.745 ? 299 LEU   A HD12 1 c 
ATOM   1392  H HD13 . LEU   A 1 94  ? 165.997 -2.087  159.67  1 105.644 ? 299 LEU   A HD13 1 c 
ATOM   1393  H HD21 . LEU   A 1 94  ? 167.355 -5.373  160.045 1 113.395 ? 299 LEU   A HD21 1 c 
ATOM   1394  H HD22 . LEU   A 1 94  ? 166.661 -4.436  158.969 1 113.423 ? 299 LEU   A HD22 1 c 
ATOM   1395  H HD23 . LEU   A 1 94  ? 165.866 -4.882  160.262 1 113.517 ? 299 LEU   A HD23 1 c 
ATOM   1396  N N    . CYS   A 1 95  ? 169.699 -2.798  157.293 1 97.691  ? 300 CYS   A N    1 ? 
ATOM   1397  C CA   . CYS   A 1 95  ? 169.605 -2.685  155.851 1 91.517  ? 300 CYS   A CA   1 ? 
ATOM   1398  C C    . CYS   A 1 95  ? 170.089 -3.986  155.228 1 88.922  ? 300 CYS   A C    1 ? 
ATOM   1399  O O    . CYS   A 1 95  ? 169.284 -4.701  154.649 1 94.048  ? 300 CYS   A O    1 ? 
ATOM   1400  C CB   . CYS   A 1 95  ? 170.424 -1.51   155.346 1 93.938  ? 300 CYS   A CB   1 ? 
ATOM   1401  S SG   . CYS   A 1 95  ? 169.621 -0.604  154.007 1 99.533  ? 300 CYS   A SG   1 ? 
ATOM   1402  H H    . CYS   A 1 95  ? 170.126 -2.141  157.762 1 95.913  ? 300 CYS   A H    1 c 
ATOM   1403  H HA   . CYS   A 1 95  ? 168.652 -2.554  155.612 1 92.695  ? 300 CYS   A HA   1 c 
ATOM   1404  H HB2  . CYS   A 1 95  ? 170.587 -0.886  156.087 1 94.387  ? 300 CYS   A HB2  1 c 
ATOM   1405  H HB3  . CYS   A 1 95  ? 171.295 -1.832  155.024 1 94.218  ? 300 CYS   A HB3  1 c 
ATOM   1406  H HG   . CYS   A 1 95  ? 170.448 0.229   153.84  0 70.11   ? 300 CYS   A HG   1 c 
ATOM   1407  N N    . ARG   A 1 96  ? 171.365 -4.328  155.45  1 81.856  ? 301 ARG   A N    1 ? 
ATOM   1408  C CA   . ARG   A 1 96  ? 171.981 -5.467  154.793 1 91.276  ? 301 ARG   A CA   1 ? 
ATOM   1409  C C    . ARG   A 1 96  ? 171.076 -6.694  154.903 1 89.264  ? 301 ARG   A C    1 ? 
ATOM   1410  O O    . ARG   A 1 96  ? 170.848 -7.383  153.911 1 99.137  ? 301 ARG   A O    1 ? 
ATOM   1411  C CB   . ARG   A 1 96  ? 173.35  -5.792  155.395 1 116.394 ? 301 ARG   A CB   1 ? 
ATOM   1412  C CG   . ARG   A 1 96  ? 174.061 -6.982  154.758 1 154.041 ? 301 ARG   A CG   1 ? 
ATOM   1413  C CD   . ARG   A 1 96  ? 175.047 -6.62   153.649 1 169.447 ? 301 ARG   A CD   1 ? 
ATOM   1414  N NE   . ARG   A 1 96  ? 174.626 -5.522  152.768 1 172.413 ? 301 ARG   A NE   1 ? 
ATOM   1415  C CZ   . ARG   A 1 96  ? 173.761 -5.563  151.751 1 152.442 ? 301 ARG   A CZ   1 ? 
ATOM   1416  N NH1  . ARG   A 1 96  ? 173.188 -6.694  151.375 1 146.705 ? 301 ARG   A NH1  1 ? 
ATOM   1417  N NH2  . ARG   A 1 96  ? 173.468 -4.447  151.113 1 147.601 ? 301 ARG   A NH2  1 ? 
ATOM   1418  H H    . ARG   A 1 96  ? 171.865 -3.837  156.036 1 85.954  ? 301 ARG   A H    1 c 
ATOM   1419  H HA   . ARG   A 1 96  ? 172.096 -5.246  153.836 1 93.269  ? 301 ARG   A HA   1 c 
ATOM   1420  H HB2  . ARG   A 1 96  ? 173.924 -5.001  155.311 1 117.896 ? 301 ARG   A HB2  1 c 
ATOM   1421  H HB3  . ARG   A 1 96  ? 173.234 -5.972  156.353 1 117.515 ? 301 ARG   A HB3  1 c 
ATOM   1422  H HG2  . ARG   A 1 96  ? 174.545 -7.47   155.459 1 147.415 ? 301 ARG   A HG2  1 c 
ATOM   1423  H HG3  . ARG   A 1 96  ? 173.392 -7.598  154.391 1 146.517 ? 301 ARG   A HG3  1 c 
ATOM   1424  H HD2  . ARG   A 1 96  ? 175.899 -6.379  154.067 1 166.485 ? 301 ARG   A HD2  1 c 
ATOM   1425  H HD3  . ARG   A 1 96  ? 175.206 -7.419  153.106 1 166.383 ? 301 ARG   A HD3  1 c 
ATOM   1426  H HE   . ARG   A 1 96  ? 174.985 -4.745  152.927 1 166.473 ? 301 ARG   A HE   1 c 
ATOM   1427  H HH11 . ARG   A 1 96  ? 173.263 -7.421  151.874 1 148.878 ? 301 ARG   A HH11 1 c 
ATOM   1428  H HH12 . ARG   A 1 96  ? 172.725 -6.722  150.621 1 148.542 ? 301 ARG   A HH12 1 c 
ATOM   1429  H HH21 . ARG   A 1 96  ? 173.891 -3.698  151.313 1 148.227 ? 301 ARG   A HH21 1 c 
ATOM   1430  H HH22 . ARG   A 1 96  ? 172.84  -4.448  150.491 1 148.528 ? 301 ARG   A HH22 1 c 
ATOM   1431  N N    . VAL   A 1 97  ? 170.58  -6.961  156.113 1 90.851  ? 302 VAL   A N    1 ? 
ATOM   1432  C CA   . VAL   A 1 97  ? 169.725 -8.107  156.381 1 98.765  ? 302 VAL   A CA   1 ? 
ATOM   1433  C C    . VAL   A 1 97  ? 168.556 -8.12   155.403 1 96.536  ? 302 VAL   A C    1 ? 
ATOM   1434  O O    . VAL   A 1 97  ? 168.291 -9.144  154.775 1 104.711 ? 302 VAL   A O    1 ? 
ATOM   1435  C CB   . VAL   A 1 97  ? 169.217 -8.088  157.836 1 114.123 ? 302 VAL   A CB   1 ? 
ATOM   1436  C CG1  . VAL   A 1 97  ? 168.011 -9.004  158.044 1 122.663 ? 302 VAL   A CG1  1 ? 
ATOM   1437  C CG2  . VAL   A 1 97  ? 170.332 -8.403  158.833 1 120.815 ? 302 VAL   A CG2  1 ? 
ATOM   1438  H H    . VAL   A 1 97  ? 170.789 -6.404  156.807 1 92.702  ? 302 VAL   A H    1 c 
ATOM   1439  H HA   . VAL   A 1 97  ? 170.251 -8.919  156.247 1 99.377  ? 302 VAL   A HA   1 c 
ATOM   1440  H HB   . VAL   A 1 97  ? 168.915 -7.168  158.021 1 113.575 ? 302 VAL   A HB   1 c 
ATOM   1441  H HG11 . VAL   A 1 97  ? 168.201 -9.883  157.672 1 119.936 ? 302 VAL   A HG11 1 c 
ATOM   1442  H HG12 . VAL   A 1 97  ? 167.231 -8.627  157.602 1 119.913 ? 302 VAL   A HG12 1 c 
ATOM   1443  H HG13 . VAL   A 1 97  ? 167.83  -9.09   158.996 1 120.026 ? 302 VAL   A HG13 1 c 
ATOM   1444  H HG21 . VAL   A 1 97  ? 170.003 -8.277  159.739 1 118.756 ? 302 VAL   A HG21 1 c 
ATOM   1445  H HG22 . VAL   A 1 97  ? 171.085 -7.811  158.677 1 118.586 ? 302 VAL   A HG22 1 c 
ATOM   1446  H HG23 . VAL   A 1 97  ? 170.618 -9.325  158.719 1 118.756 ? 302 VAL   A HG23 1 c 
ATOM   1447  N N    . LEU   A 1 98  ? 167.855 -6.986  155.296 1 85.432  ? 303 LEU   A N    1 ? 
ATOM   1448  C CA   . LEU   A 1 98  ? 166.668 -6.895  154.464 1 94.969  ? 303 LEU   A CA   1 ? 
ATOM   1449  C C    . LEU   A 1 98  ? 167.024 -7.065  152.985 1 112.3   ? 303 LEU   A C    1 ? 
ATOM   1450  O O    . LEU   A 1 98  ? 166.486 -7.939  152.309 1 135.476 ? 303 LEU   A O    1 ? 
ATOM   1451  C CB   . LEU   A 1 98  ? 165.973 -5.559  154.713 1 101.112 ? 303 LEU   A CB   1 ? 
ATOM   1452  C CG   . LEU   A 1 98  ? 165.331 -5.363  156.091 1 102.018 ? 303 LEU   A CG   1 ? 
ATOM   1453  C CD1  . LEU   A 1 98  ? 164.614 -4.017  156.145 1 90.254  ? 303 LEU   A CD1  1 ? 
ATOM   1454  C CD2  . LEU   A 1 98  ? 164.38  -6.491  156.468 1 105.266 ? 303 LEU   A CD2  1 ? 
ATOM   1455  H H    . LEU   A 1 98  ? 168.125 -6.247  155.761 1 90.285  ? 303 LEU   A H    1 c 
ATOM   1456  H HA   . LEU   A 1 98  ? 166.056 -7.631  154.719 1 97.341  ? 303 LEU   A HA   1 c 
ATOM   1457  H HB2  . LEU   A 1 98  ? 166.633 -4.84   154.575 1 99.791  ? 303 LEU   A HB2  1 c 
ATOM   1458  H HB3  . LEU   A 1 98  ? 165.274 -5.446  154.029 1 99.92   ? 303 LEU   A HB3  1 c 
ATOM   1459  H HG   . LEU   A 1 98  ? 166.056 -5.345  156.766 1 100.125 ? 303 LEU   A HG   1 c 
ATOM   1460  H HD11 . LEU   A 1 98  ? 165.253 -3.302  155.982 1 93.587  ? 303 LEU   A HD11 1 c 
ATOM   1461  H HD12 . LEU   A 1 98  ? 164.213 -3.897  157.022 1 93.638  ? 303 LEU   A HD12 1 c 
ATOM   1462  H HD13 . LEU   A 1 98  ? 163.92  -3.991  155.465 1 93.587  ? 303 LEU   A HD13 1 c 
ATOM   1463  H HD21 . LEU   A 1 98  ? 164.886 -7.307  156.619 1 104.177 ? 303 LEU   A HD21 1 c 
ATOM   1464  H HD22 . LEU   A 1 98  ? 163.742 -6.633  155.748 1 104.255 ? 303 LEU   A HD22 1 c 
ATOM   1465  H HD23 . LEU   A 1 98  ? 163.903 -6.254  157.281 1 104.197 ? 303 LEU   A HD23 1 c 
ATOM   1466  N N    . LEU   A 1 99  ? 167.936 -6.221  152.491 1 110.171 ? 304 LEU   A N    1 ? 
ATOM   1467  C CA   . LEU   A 1 99  ? 168.294 -6.175  151.083 1 87.674  ? 304 LEU   A CA   1 ? 
ATOM   1468  C C    . LEU   A 1 99  ? 168.859 -7.515  150.626 1 85.984  ? 304 LEU   A C    1 ? 
ATOM   1469  O O    . LEU   A 1 99  ? 168.575 -7.955  149.516 1 84.034  ? 304 LEU   A O    1 ? 
ATOM   1470  C CB   . LEU   A 1 99  ? 169.291 -5.039  150.873 1 82.556  ? 304 LEU   A CB   1 ? 
ATOM   1471  C CG   . LEU   A 1 99  ? 168.803 -3.647  151.292 1 89.392  ? 304 LEU   A CG   1 ? 
ATOM   1472  C CD1  . LEU   A 1 99  ? 169.767 -2.543  150.87  1 95.034  ? 304 LEU   A CD1  1 ? 
ATOM   1473  C CD2  . LEU   A 1 99  ? 167.405 -3.364  150.751 1 88.088  ? 304 LEU   A CD2  1 ? 
ATOM   1474  H H    . LEU   A 1 99  ? 168.363 -5.655  153.068 1 104.463 ? 304 LEU   A H    1 c 
ATOM   1475  H HA   . LEU   A 1 99  ? 167.473 -5.99   150.56  1 90.353  ? 304 LEU   A HA   1 c 
ATOM   1476  H HB2  . LEU   A 1 99  ? 170.108 -5.248  151.381 1 85.221  ? 304 LEU   A HB2  1 c 
ATOM   1477  H HB3  . LEU   A 1 99  ? 169.529 -5.011  149.917 1 85.221  ? 304 LEU   A HB3  1 c 
ATOM   1478  H HG   . LEU   A 1 99  ? 168.748 -3.629  152.281 1 89.083  ? 304 LEU   A HG   1 c 
ATOM   1479  H HD11 . LEU   A 1 99  ? 170.623 -2.674  151.311 1 93.335  ? 304 LEU   A HD11 1 c 
ATOM   1480  H HD12 . LEU   A 1 99  ? 169.402 -1.679  151.123 1 93.327  ? 304 LEU   A HD12 1 c 
ATOM   1481  H HD13 . LEU   A 1 99  ? 169.892 -2.572  149.907 1 93.335  ? 304 LEU   A HD13 1 c 
ATOM   1482  H HD21 . LEU   A 1 99  ? 166.756 -3.917  151.218 1 88.495  ? 304 LEU   A HD21 1 c 
ATOM   1483  H HD22 . LEU   A 1 99  ? 167.377 -3.565  149.8   1 88.488  ? 304 LEU   A HD22 1 c 
ATOM   1484  H HD23 . LEU   A 1 99  ? 167.187 -2.426  150.89  1 88.541  ? 304 LEU   A HD23 1 c 
ATOM   1485  N N    . ASP   A 1 100 ? 169.659 -8.154  151.484 1 81.177  ? 305 ASP   A N    1 ? 
ATOM   1486  C CA   . ASP   A 1 100 ? 170.269 -9.422  151.14  1 96.84   ? 305 ASP   A CA   1 ? 
ATOM   1487  C C    . ASP   A 1 100 ? 169.196 -10.477 150.878 1 104.861 ? 305 ASP   A C    1 ? 
ATOM   1488  O O    . ASP   A 1 100 ? 169.295 -11.221 149.904 1 110.2   ? 305 ASP   A O    1 ? 
ATOM   1489  C CB   . ASP   A 1 100 ? 171.245 -9.87   152.208 1 109.995 ? 305 ASP   A CB   1 ? 
ATOM   1490  C CG   . ASP   A 1 100 ? 172.543 -10.442 151.667 1 128.531 ? 305 ASP   A CG   1 ? 
ATOM   1491  O OD1  . ASP   A 1 100 ? 172.472 -11.442 150.904 1 121.749 ? 305 ASP   A OD1  1 ? 
ATOM   1492  O OD2  . ASP   A 1 100 ? 173.605 -9.871  152.007 1 145.661 ? 305 ASP   A OD2  1 ? 
ATOM   1493  H H    . ASP   A 1 100 ? 169.829 -7.787  152.304 1 86.157  ? 305 ASP   A H    1 c 
ATOM   1494  H HA   . ASP   A 1 100 ? 170.782 -9.294  150.31  1 97.33   ? 305 ASP   A HA   1 c 
ATOM   1495  H HB2  . ASP   A 1 100 ? 171.478 -9.113  152.78  1 110.466 ? 305 ASP   A HB2  1 c 
ATOM   1496  H HB3  . ASP   A 1 100 ? 170.819 -10.551 152.769 1 110.658 ? 305 ASP   A HB3  1 c 
ATOM   1497  N N    . ASN   A 1 101 ? 168.196 -10.536 151.768 1 113.353 ? 306 ASN   A N    1 ? 
ATOM   1498  C CA   . ASN   A 1 101 ? 167.063 -11.448 151.658 1 118.079 ? 306 ASN   A CA   1 ? 
ATOM   1499  C C    . ASN   A 1 101 ? 166.338 -11.264 150.336 1 101.559 ? 306 ASN   A C    1 ? 
ATOM   1500  O O    . ASN   A 1 101 ? 165.985 -12.239 149.675 1 94.958  ? 306 ASN   A O    1 ? 
ATOM   1501  C CB   . ASN   A 1 101 ? 166.008 -11.197 152.734 1 114.888 ? 306 ASN   A CB   1 ? 
ATOM   1502  C CG   . ASN   A 1 101 ? 166.02  -12.258 153.8   1 103.97  ? 306 ASN   A CG   1 ? 
ATOM   1503  O OD1  . ASN   A 1 101 ? 165.319 -13.265 153.665 1 112.971 ? 306 ASN   A OD1  1 ? 
ATOM   1504  N ND2  . ASN   A 1 101 ? 166.769 -12.037 154.869 1 97.664  ? 306 ASN   A ND2  1 ? 
ATOM   1505  H H    . ASN   A 1 101 ? 168.229 -9.979  152.491 1 111.965 ? 306 ASN   A H    1 c 
ATOM   1506  H HA   . ASN   A 1 101 ? 167.382 -12.376 151.739 1 113.341 ? 306 ASN   A HA   1 c 
ATOM   1507  H HB2  . ASN   A 1 101 ? 166.169 -10.327 153.149 1 112.832 ? 306 ASN   A HB2  1 c 
ATOM   1508  H HB3  . ASN   A 1 101 ? 165.122 -11.173 152.32  1 112.691 ? 306 ASN   A HB3  1 c 
ATOM   1509  H HD21 . ASN   A 1 101 ? 166.754 -12.612 155.545 1 99.707  ? 306 ASN   A HD21 1 c 
ATOM   1510  H HD22 . ASN   A 1 101 ? 167.287 -11.317 154.91  1 99.792  ? 306 ASN   A HD22 1 c 
ATOM   1511  N N    . VAL   A 1 102 ? 166.059 -9.992  150.044 1 83.327  ? 307 VAL   A N    1 ? 
ATOM   1512  C CA   . VAL   A 1 102 ? 165.367 -9.595  148.839 1 93.481  ? 307 VAL   A CA   1 ? 
ATOM   1513  C C    . VAL   A 1 102 ? 166.234 -9.909  147.62  1 94.219  ? 307 VAL   A C    1 ? 
ATOM   1514  O O    . VAL   A 1 102 ? 165.779 -10.59  146.7   1 97.46   ? 307 VAL   A O    1 ? 
ATOM   1515  C CB   . VAL   A 1 102 ? 165.02  -8.1    148.979 1 92.276  ? 307 VAL   A CB   1 ? 
ATOM   1516  C CG1  . VAL   A 1 102 ? 164.92  -7.394  147.638 1 95.582  ? 307 VAL   A CG1  1 ? 
ATOM   1517  C CG2  . VAL   A 1 102 ? 163.738 -7.901  149.77  1 87.471  ? 307 VAL   A CG2  1 ? 
ATOM   1518  H H    . VAL   A 1 102 ? 166.312 -9.342  150.635 1 90.135  ? 307 VAL   A H    1 c 
ATOM   1519  H HA   . VAL   A 1 102 ? 164.537 -10.106 148.774 1 91.319  ? 307 VAL   A HA   1 c 
ATOM   1520  H HB   . VAL   A 1 102 ? 165.753 -7.674  149.483 1 92.111  ? 307 VAL   A HB   1 c 
ATOM   1521  H HG11 . VAL   A 1 102 ? 164.289 -7.867  147.072 1 94.623  ? 307 VAL   A HG11 1 c 
ATOM   1522  H HG12 . VAL   A 1 102 ? 165.791 -7.379  147.21  1 94.584  ? 307 VAL   A HG12 1 c 
ATOM   1523  H HG13 . VAL   A 1 102 ? 164.611 -6.482  147.774 1 94.56   ? 307 VAL   A HG13 1 c 
ATOM   1524  H HG21 . VAL   A 1 102 ? 163.548 -6.951  149.847 1 88.906  ? 307 VAL   A HG21 1 c 
ATOM   1525  H HG22 . VAL   A 1 102 ? 163.841 -8.283  150.657 1 88.877  ? 307 VAL   A HG22 1 c 
ATOM   1526  H HG23 . VAL   A 1 102 ? 163.002 -8.341  149.312 1 88.889  ? 307 VAL   A HG23 1 c 
ATOM   1527  N N    . GLU   A 1 103 ? 167.491 -9.444  147.631 1 94.163  ? 308 GLU   A N    1 ? 
ATOM   1528  C CA   . GLU   A 1 103 ? 168.433 -9.743  146.561 1 95.911  ? 308 GLU   A CA   1 ? 
ATOM   1529  C C    . GLU   A 1 103 ? 168.315 -11.211 146.16  1 95.407  ? 308 GLU   A C    1 ? 
ATOM   1530  O O    . GLU   A 1 103 ? 168.194 -11.521 144.979 1 108.3   ? 308 GLU   A O    1 ? 
ATOM   1531  C CB   . GLU   A 1 103 ? 169.862 -9.405  146.987 1 94.406  ? 308 GLU   A CB   1 ? 
ATOM   1532  C CG   . GLU   A 1 103 ? 170.872 -9.525  145.85  1 107.248 ? 308 GLU   A CG   1 ? 
ATOM   1533  C CD   . GLU   A 1 103 ? 172.251 -8.918  146.124 1 128.002 ? 308 GLU   A CD   1 ? 
ATOM   1534  O OE1  . GLU   A 1 103 ? 172.455 -8.219  147.159 1 111.352 ? 308 GLU   A OE1  1 ? 
ATOM   1535  O OE2  . GLU   A 1 103 ? 173.148 -9.158  145.274 1 123.145 ? 308 GLU   A OE2  1 ? 
ATOM   1536  H H    . GLU   A 1 103 ? 167.768 -8.921  148.327 1 94.464  ? 308 GLU   A H    1 c 
ATOM   1537  H HA   . GLU   A 1 103 ? 168.197 -9.184  145.778 1 95.272  ? 308 GLU   A HA   1 c 
ATOM   1538  H HB2  . GLU   A 1 103 ? 169.88  -8.489  147.334 1 97.534  ? 308 GLU   A HB2  1 c 
ATOM   1539  H HB3  . GLU   A 1 103 ? 170.127 -10.005 147.715 1 97.597  ? 308 GLU   A HB3  1 c 
ATOM   1540  H HG2  . GLU   A 1 103 ? 170.993 -10.474 145.634 1 108.415 ? 308 GLU   A HG2  1 c 
ATOM   1541  H HG3  . GLU   A 1 103 ? 170.5   -9.092  145.052 1 108.463 ? 308 GLU   A HG3  1 c 
ATOM   1542  N N    . ASN   A 1 104 ? 168.297 -12.09  147.167 1 100.214 ? 309 ASN   A N    1 ? 
ATOM   1543  C CA   . ASN   A 1 104 ? 168.336 -13.526 146.971 1 107.306 ? 309 ASN   A CA   1 ? 
ATOM   1544  C C    . ASN   A 1 104 ? 166.99  -14.041 146.476 1 110.398 ? 309 ASN   A C    1 ? 
ATOM   1545  O O    . ASN   A 1 104 ? 166.949 -14.953 145.649 1 129.755 ? 309 ASN   A O    1 ? 
ATOM   1546  C CB   . ASN   A 1 104 ? 168.781 -14.242 148.241 1 111.726 ? 309 ASN   A CB   1 ? 
ATOM   1547  C CG   . ASN   A 1 104 ? 170.229 -13.956 148.549 1 120.128 ? 309 ASN   A CG   1 ? 
ATOM   1548  O OD1  . ASN   A 1 104 ? 171.102 -14.287 147.741 1 122.177 ? 309 ASN   A OD1  1 ? 
ATOM   1549  N ND2  . ASN   A 1 104 ? 170.507 -13.344 149.693 1 126.392 ? 309 ASN   A ND2  1 ? 
ATOM   1550  H H    . ASN   A 1 104 ? 168.272 -11.773 148.024 1 100.643 ? 309 ASN   A H    1 c 
ATOM   1551  H HA   . ASN   A 1 104 ? 169.007 -13.717 146.279 1 107.465 ? 309 ASN   A HA   1 c 
ATOM   1552  H HB2  . ASN   A 1 104 ? 168.225 -13.949 148.99  1 112.644 ? 309 ASN   A HB2  1 c 
ATOM   1553  H HB3  . ASN   A 1 104 ? 168.66  -15.206 148.128 1 112.575 ? 309 ASN   A HB3  1 c 
ATOM   1554  H HD21 . ASN   A 1 104 ? 171.306 -12.978 149.813 1 124.34  ? 309 ASN   A HD21 1 c 
ATOM   1555  H HD22 . ASN   A 1 104 ? 169.898 -13.302 150.337 1 124.113 ? 309 ASN   A HD22 1 c 
ATOM   1556  N N    . LYS   A 1 105 ? 165.889 -13.463 146.968 1 108.663 ? 310 LYS   A N    1 ? 
ATOM   1557  C CA   . LYS   A 1 105 ? 164.562 -13.884 146.547 1 107.45  ? 310 LYS   A CA   1 ? 
ATOM   1558  C C    . LYS   A 1 105 ? 164.342 -13.582 145.069 1 118.315 ? 310 LYS   A C    1 ? 
ATOM   1559  O O    . LYS   A 1 105 ? 163.624 -14.305 144.383 1 140.192 ? 310 LYS   A O    1 ? 
ATOM   1560  C CB   . LYS   A 1 105 ? 163.454 -13.167 147.314 1 101.568 ? 310 LYS   A CB   1 ? 
ATOM   1561  C CG   . LYS   A 1 105 ? 162.064 -13.683 146.996 1 107.798 ? 310 LYS   A CG   1 ? 
ATOM   1562  C CD   . LYS   A 1 105 ? 161.915 -15.196 147.127 1 112.643 ? 310 LYS   A CD   1 ? 
ATOM   1563  C CE   . LYS   A 1 105 ? 160.486 -15.608 147.29  1 115.712 ? 310 LYS   A CE   1 ? 
ATOM   1564  N NZ   . LYS   A 1 105 ? 160.362 -17.022 147.631 1 115.84  ? 310 LYS   A NZ   1 ? 
ATOM   1565  H H    . LYS   A 1 105 ? 165.965 -12.796 147.589 1 108.598 ? 310 LYS   A H    1 c 
ATOM   1566  H HA   . LYS   A 1 105 ? 164.486 -14.861 146.69  1 108.639 ? 310 LYS   A HA   1 c 
ATOM   1567  H HB2  . LYS   A 1 105 ? 163.614 -13.27  148.276 1 104.313 ? 310 LYS   A HB2  1 c 
ATOM   1568  H HB3  . LYS   A 1 105 ? 163.489 -12.21  147.103 1 104.415 ? 310 LYS   A HB3  1 c 
ATOM   1569  H HG2  . LYS   A 1 105 ? 161.427 -13.247 147.602 1 107.54  ? 310 LYS   A HG2  1 c 
ATOM   1570  H HG3  . LYS   A 1 105 ? 161.831 -13.417 146.08  1 107.671 ? 310 LYS   A HG3  1 c 
ATOM   1571  H HD2  . LYS   A 1 105 ? 162.284 -15.627 146.326 1 112.309 ? 310 LYS   A HD2  1 c 
ATOM   1572  H HD3  . LYS   A 1 105 ? 162.429 -15.504 147.905 1 112.244 ? 310 LYS   A HD3  1 c 
ATOM   1573  H HE2  . LYS   A 1 105 ? 160.072 -15.077 147.993 1 114.981 ? 310 LYS   A HE2  1 c 
ATOM   1574  H HE3  . LYS   A 1 105 ? 160.007 -15.437 146.46  1 115.068 ? 310 LYS   A HE3  1 c 
ATOM   1575  H HZ1  . LYS   A 1 105 ? 160.569 -17.147 148.504 1 115.918 ? 310 LYS   A HZ1  1 c 
ATOM   1576  H HZ2  . LYS   A 1 105 ? 160.926 -17.513 147.119 1 115.829 ? 310 LYS   A HZ2  1 c 
ATOM   1577  H HZ3  . LYS   A 1 105 ? 159.513 -17.299 147.48  1 115.925 ? 310 LYS   A HZ3  1 c 
ATOM   1578  N N    . MET   A 1 106 ? 164.976 -12.505 144.593 1 123.147 ? 311 MET   A N    1 ? 
ATOM   1579  C CA   . MET   A 1 106 ? 164.848 -12.062 143.216 1 109.109 ? 311 MET   A CA   1 ? 
ATOM   1580  C C    . MET   A 1 106 ? 165.757 -12.853 142.283 1 109.918 ? 311 MET   A C    1 ? 
ATOM   1581  O O    . MET   A 1 106 ? 165.745 -12.615 141.082 1 121.33  ? 311 MET   A O    1 ? 
ATOM   1582  C CB   . MET   A 1 106 ? 165.235 -10.588 143.096 1 106.939 ? 311 MET   A CB   1 ? 
ATOM   1583  C CG   . MET   A 1 106 ? 164.286 -9.666  143.811 1 102.106 ? 311 MET   A CG   1 ? 
ATOM   1584  S SD   . MET   A 1 106 ? 164.885 -7.978  143.695 1 108.748 ? 311 MET   A SD   1 ? 
ATOM   1585  C CE   . MET   A 1 106 ? 163.422 -7.242  144.436 1 95.971  ? 311 MET   A CE   1 ? 
ATOM   1586  H H    . MET   A 1 106 ? 165.503 -12.015 145.157 1 118.296 ? 311 MET   A H    1 c 
ATOM   1587  H HA   . MET   A 1 106 ? 163.907 -12.184 142.929 1 111.64  ? 311 MET   A HA   1 c 
ATOM   1588  H HB2  . MET   A 1 106 ? 166.136 -10.468 143.463 1 106.38  ? 311 MET   A HB2  1 c 
ATOM   1589  H HB3  . MET   A 1 106 ? 165.261 -10.343 142.146 1 106.398 ? 311 MET   A HB3  1 c 
ATOM   1590  H HG2  . MET   A 1 106 ? 163.397 -9.724  143.408 1 104.395 ? 311 MET   A HG2  1 c 
ATOM   1591  H HG3  . MET   A 1 106 ? 164.216 -9.922  144.751 1 104.517 ? 311 MET   A HG3  1 c 
ATOM   1592  H HE1  . MET   A 1 106 ? 163.573 -6.289  144.577 1 99      ? 311 MET   A HE1  1 c 
ATOM   1593  H HE2  . MET   A 1 106 ? 162.661 -7.368  143.84  1 99.002  ? 311 MET   A HE2  1 c 
ATOM   1594  H HE3  . MET   A 1 106 ? 163.236 -7.675  145.289 1 98.955  ? 311 MET   A HE3  1 c 
ATOM   1595  N N    . LYS   A 1 107 ? 166.548 -13.777 142.83  1 114.39  ? 312 LYS   A N    1 ? 
ATOM   1596  C CA   . LYS   A 1 107 ? 167.409 -14.599 142.003 1 119.524 ? 312 LYS   A CA   1 ? 
ATOM   1597  C C    . LYS   A 1 107 ? 166.547 -15.531 141.162 1 131.623 ? 312 LYS   A C    1 ? 
ATOM   1598  O O    . LYS   A 1 107 ? 165.552 -16.07  141.65  1 118.261 ? 312 LYS   A O    1 ? 
ATOM   1599  C CB   . LYS   A 1 107 ? 168.454 -15.312 142.859 1 120.302 ? 312 LYS   A CB   1 ? 
ATOM   1600  C CG   . LYS   A 1 107 ? 169.462 -14.305 143.376 1 130.644 ? 312 LYS   A CG   1 ? 
ATOM   1601  C CD   . LYS   A 1 107 ? 170.765 -14.874 143.92  1 133.986 ? 312 LYS   A CD   1 ? 
ATOM   1602  C CE   . LYS   A 1 107 ? 171.796 -13.796 143.902 1 134.788 ? 312 LYS   A CE   1 ? 
ATOM   1603  N NZ   . LYS   A 1 107 ? 172.926 -14.107 144.772 1 140.178 ? 312 LYS   A NZ   1 ? 
ATOM   1604  H H    . LYS   A 1 107 ? 166.564 -13.892 143.736 1 114.568 ? 312 LYS   A H    1 c 
ATOM   1605  H HA   . LYS   A 1 107 ? 167.896 -13.996 141.387 1 121.039 ? 312 LYS   A HA   1 c 
ATOM   1606  H HB2  . LYS   A 1 107 ? 168.021 -15.759 143.616 1 122.406 ? 312 LYS   A HB2  1 c 
ATOM   1607  H HB3  . LYS   A 1 107 ? 168.919 -15.989 142.323 1 122.415 ? 312 LYS   A HB3  1 c 
ATOM   1608  H HG2  . LYS   A 1 107 ? 169.676 -13.684 142.646 1 128.788 ? 312 LYS   A HG2  1 c 
ATOM   1609  H HG3  . LYS   A 1 107 ? 169.032 -13.781 144.084 1 128.605 ? 312 LYS   A HG3  1 c 
ATOM   1610  H HD2  . LYS   A 1 107 ? 170.634 -15.189 144.841 1 133.444 ? 312 LYS   A HD2  1 c 
ATOM   1611  H HD3  . LYS   A 1 107 ? 171.062 -15.624 143.36  1 133.418 ? 312 LYS   A HD3  1 c 
ATOM   1612  H HE2  . LYS   A 1 107 ? 172.122 -13.675 142.992 1 135.856 ? 312 LYS   A HE2  1 c 
ATOM   1613  H HE3  . LYS   A 1 107 ? 171.397 -12.956 144.193 1 135.832 ? 312 LYS   A HE3  1 c 
ATOM   1614  H HZ1  . LYS   A 1 107 ? 173.295 -14.897 144.525 1 138.489 ? 312 LYS   A HZ1  1 c 
ATOM   1615  H HZ2  . LYS   A 1 107 ? 172.644 -14.165 145.631 1 138.463 ? 312 LYS   A HZ2  1 c 
ATOM   1616  H HZ3  . LYS   A 1 107 ? 173.551 -13.454 144.708 1 138.489 ? 312 LYS   A HZ3  1 c 
ATOM   1617  N N    . GLY   A 1 108 ? 166.927 -15.645 139.881 1 140.319 ? 313 GLY   A N    1 ? 
ATOM   1618  C CA   . GLY   A 1 108 ? 166.224 -16.475 138.918 1 147.301 ? 313 GLY   A CA   1 ? 
ATOM   1619  C C    . GLY   A 1 108 ? 164.914 -15.851 138.445 1 133.657 ? 313 GLY   A C    1 ? 
ATOM   1620  O O    . GLY   A 1 108 ? 164.078 -16.557 137.886 1 145.508 ? 313 GLY   A O    1 ? 
ATOM   1621  H H    . GLY   A 1 108 ? 167.664 -15.187 139.597 1 138.868 ? 313 GLY   A H    1 c 
ATOM   1622  H HA2  . GLY   A 1 108 ? 166.812 -16.627 138.141 1 142.445 ? 313 GLY   A HA2  1 c 
ATOM   1623  H HA3  . GLY   A 1 108 ? 166.038 -17.352 139.329 1 142.29  ? 313 GLY   A HA3  1 c 
ATOM   1624  N N    . THR   A 1 109 ? 164.73  -14.543 138.666 1 125.583 ? 314 THR   A N    1 ? 
ATOM   1625  C CA   . THR   A 1 109 ? 163.522 -13.871 138.209 1 132.195 ? 314 THR   A CA   1 ? 
ATOM   1626  C C    . THR   A 1 109 ? 163.912 -12.784 137.21  1 135.89  ? 314 THR   A C    1 ? 
ATOM   1627  O O    . THR   A 1 109 ? 165.088 -12.628 136.871 1 139.523 ? 314 THR   A O    1 ? 
ATOM   1628  C CB   . THR   A 1 109 ? 162.697 -13.293 139.364 1 125.795 ? 314 THR   A CB   1 ? 
ATOM   1629  O OG1  . THR   A 1 109 ? 163.22  -11.986 139.592 1 127.254 ? 314 THR   A OG1  1 ? 
ATOM   1630  C CG2  . THR   A 1 109 ? 162.711 -14.154 140.618 1 113.751 ? 314 THR   A CG2  1 ? 
ATOM   1631  H H    . THR   A 1 109 ? 165.369 -14.056 139.101 1 128.917 ? 314 THR   A H    1 c 
ATOM   1632  H HA   . THR   A 1 109 ? 162.962 -14.528 137.746 1 130.462 ? 314 THR   A HA   1 c 
ATOM   1633  H HB   . THR   A 1 109 ? 161.758 -13.211 139.071 1 124.822 ? 314 THR   A HB   1 c 
ATOM   1634  H HG1  . THR   A 1 109 ? 164.064 -12.038 139.8   0 82.65   ? 314 THR   A HG1  1 c 
ATOM   1635  H HG21 . THR   A 1 109 ? 162.141 -13.752 141.295 1 117.189 ? 314 THR   A HG21 1 c 
ATOM   1636  H HG22 . THR   A 1 109 ? 163.618 -14.22  140.959 1 117.213 ? 314 THR   A HG22 1 c 
ATOM   1637  H HG23 . THR   A 1 109 ? 162.381 -15.043 140.405 1 117.189 ? 314 THR   A HG23 1 c 
ATOM   1638  N N    . CYS   A 1 110 ? 162.88  -12.069 136.748 1 118.317 ? 315 CYS   A N    1 ? 
ATOM   1639  C CA   . CYS   A 1 110 ? 162.997 -10.972 135.803 1 106.183 ? 315 CYS   A CA   1 ? 
ATOM   1640  C C    . CYS   A 1 110 ? 163.532 -9.714  136.475 1 103.73  ? 315 CYS   A C    1 ? 
ATOM   1641  O O    . CYS   A 1 110 ? 163.871 -8.732  135.808 1 94.358  ? 315 CYS   A O    1 ? 
ATOM   1642  C CB   . CYS   A 1 110 ? 161.617 -10.611 135.286 1 109.404 ? 315 CYS   A CB   1 ? 
ATOM   1643  S SG   . CYS   A 1 110 ? 160.397 -10.506 136.619 1 115.082 ? 315 CYS   A SG   1 ? 
ATOM   1644  H H    . CYS   A 1 110 ? 162.042 -12.291 137.037 1 119.401 ? 315 CYS   A H    1 c 
ATOM   1645  H HA   . CYS   A 1 110 ? 163.605 -11.24  135.068 1 108.703 ? 315 CYS   A HA   1 c 
ATOM   1646  H HB2  . CYS   A 1 110 ? 161.655 -9.745  134.821 1 109.542 ? 315 CYS   A HB2  1 c 
ATOM   1647  H HB3  . CYS   A 1 110 ? 161.322 -11.291 134.642 1 109.644 ? 315 CYS   A HB3  1 c 
ATOM   1648  H HG   . CYS   A 1 110 ? 159.434 -10.244 136.004 0 66.97   ? 315 CYS   A HG   1 c 
ATOM   1649  N N    . VAL   A 1 111 ? 163.554 -9.731  137.809 1 102.195 ? 316 VAL   A N    1 ? 
ATOM   1650  C CA   . VAL   A 1 111 ? 164.023 -8.578  138.55  1 90.915  ? 316 VAL   A CA   1 ? 
ATOM   1651  C C    . VAL   A 1 111 ? 165.302 -8.931  139.289 1 76.617  ? 316 VAL   A C    1 ? 
ATOM   1652  O O    . VAL   A 1 111 ? 165.796 -8.114  140.051 1 68.868  ? 316 VAL   A O    1 ? 
ATOM   1653  C CB   . VAL   A 1 111 ? 162.887 -8.104  139.47  1 87.407  ? 316 VAL   A CB   1 ? 
ATOM   1654  C CG1  . VAL   A 1 111 ? 162.91  -8.791  140.822 1 85.632  ? 316 VAL   A CG1  1 ? 
ATOM   1655  C CG2  . VAL   A 1 111 ? 162.881 -6.594  139.61  1 87.055  ? 316 VAL   A CG2  1 ? 
ATOM   1656  H H    . VAL   A 1 111 ? 163.238 -10.454 138.269 1 100.005 ? 316 VAL   A H    1 c 
ATOM   1657  H HA   . VAL   A 1 111 ? 164.224 -7.863  137.916 1 89.53   ? 316 VAL   A HA   1 c 
ATOM   1658  H HB   . VAL   A 1 111 ? 162.04  -8.356  139.032 1 87.726  ? 316 VAL   A HB   1 c 
ATOM   1659  H HG11 . VAL   A 1 111 ? 163.69  -8.503  141.32  1 86.19   ? 316 VAL   A HG11 1 c 
ATOM   1660  H HG12 . VAL   A 1 111 ? 162.942 -9.754  140.698 1 86.317  ? 316 VAL   A HG12 1 c 
ATOM   1661  H HG13 . VAL   A 1 111 ? 162.107 -8.556  141.317 1 86.192  ? 316 VAL   A HG13 1 c 
ATOM   1662  H HG21 . VAL   A 1 111 ? 162.083 -6.318  140.087 1 87.456  ? 316 VAL   A HG21 1 c 
ATOM   1663  H HG22 . VAL   A 1 111 ? 162.887 -6.185  138.728 1 87.264  ? 316 VAL   A HG22 1 c 
ATOM   1664  H HG23 . VAL   A 1 111 ? 163.668 -6.311  140.104 1 87.333  ? 316 VAL   A HG23 1 c 
ATOM   1665  N N    . GLU   A 1 112 ? 165.844 -10.13  139.027 1 83.4    ? 317 GLU   A N    1 ? 
ATOM   1666  C CA   . GLU   A 1 112 ? 167.202 -10.472 139.417 1 96.833  ? 317 GLU   A CA   1 ? 
ATOM   1667  C C    . GLU   A 1 112 ? 168.145 -9.299  139.152 1 96.865  ? 317 GLU   A C    1 ? 
ATOM   1668  O O    . GLU   A 1 112 ? 168.129 -8.726  138.065 1 104.507 ? 317 GLU   A O    1 ? 
ATOM   1669  C CB   . GLU   A 1 112 ? 167.709 -11.721 138.691 1 97.808  ? 317 GLU   A CB   1 ? 
ATOM   1670  C CG   . GLU   A 1 112 ? 169.175 -12.025 138.995 1 113.279 ? 317 GLU   A CG   1 ? 
ATOM   1671  C CD   . GLU   A 1 112 ? 169.6   -13.487 139.117 1 117.281 ? 317 GLU   A CD   1 ? 
ATOM   1672  O OE1  . GLU   A 1 112 ? 170.764 -13.718 139.536 1 102.661 ? 317 GLU   A OE1  1 ? 
ATOM   1673  O OE2  . GLU   A 1 112 ? 168.783 -14.389 138.821 1 108.073 ? 317 GLU   A OE2  1 ? 
ATOM   1674  H H    . GLU   A 1 112 ? 165.346 -10.761 138.594 1 85.156  ? 317 GLU   A H    1 c 
ATOM   1675  H HA   . GLU   A 1 112 ? 167.202 -10.659 140.389 1 94.334  ? 317 GLU   A HA   1 c 
ATOM   1676  H HB2  . GLU   A 1 112 ? 167.155 -12.485 138.95  1 101.272 ? 317 GLU   A HB2  1 c 
ATOM   1677  H HB3  . GLU   A 1 112 ? 167.604 -11.59  137.725 1 100.974 ? 317 GLU   A HB3  1 c 
ATOM   1678  H HG2  . GLU   A 1 112 ? 169.725 -11.613 138.294 1 110.328 ? 317 GLU   A HG2  1 c 
ATOM   1679  H HG3  . GLU   A 1 112 ? 169.414 -11.578 139.835 1 110.256 ? 317 GLU   A HG3  1 c 
ATOM   1680  N N    . GLY   A 1 113 ? 168.879 -8.893  140.197 1 91.516  ? 318 GLY   A N    1 ? 
ATOM   1681  C CA   . GLY   A 1 113 ? 169.981 -7.961  140.058 1 94.267  ? 318 GLY   A CA   1 ? 
ATOM   1682  C C    . GLY   A 1 113 ? 169.635 -6.537  140.488 1 87.378  ? 318 GLY   A C    1 ? 
ATOM   1683  O O    . GLY   A 1 113 ? 170.486 -5.653  140.425 1 86.402  ? 318 GLY   A O    1 ? 
ATOM   1684  H H    . GLY   A 1 113 ? 168.681 -9.212  141.03  1 93.427  ? 318 GLY   A H    1 c 
ATOM   1685  H HA2  . GLY   A 1 113 ? 170.737 -8.286  140.601 1 92.049  ? 318 GLY   A HA2  1 c 
ATOM   1686  H HA3  . GLY   A 1 113 ? 170.275 -7.952  139.116 1 92.127  ? 318 GLY   A HA3  1 c 
ATOM   1687  N N    . THR   A 1 114 ? 168.399 -6.307  140.935 1 94.35   ? 319 THR   A N    1 ? 
ATOM   1688  C CA   . THR   A 1 114 ? 167.946 -4.945  141.176 1 103.626 ? 319 THR   A CA   1 ? 
ATOM   1689  C C    . THR   A 1 114 ? 168.729 -4.335  142.34  1 103.748 ? 319 THR   A C    1 ? 
ATOM   1690  O O    . THR   A 1 114 ? 169.041 -3.146  142.323 1 97.657  ? 319 THR   A O    1 ? 
ATOM   1691  C CB   . THR   A 1 114 ? 166.431 -4.926  141.398 1 101.894 ? 319 THR   A CB   1 ? 
ATOM   1692  O OG1  . THR   A 1 114 ? 165.868 -5.148  140.108 1 105.706 ? 319 THR   A OG1  1 ? 
ATOM   1693  C CG2  . THR   A 1 114 ? 165.901 -3.598  141.908 1 92.27   ? 319 THR   A CG2  1 ? 
ATOM   1694  H H    . THR   A 1 114 ? 167.83  -7.003  141.097 1 94.669  ? 319 THR   A H    1 c 
ATOM   1695  H HA   . THR   A 1 114 ? 168.139 -4.418  140.37  1 101.323 ? 319 THR   A HA   1 c 
ATOM   1696  H HB   . THR   A 1 114 ? 166.163 -5.653  142.009 1 101.05  ? 319 THR   A HB   1 c 
ATOM   1697  H HG1  . THR   A 1 114 ? 166.128 -4.514  139.565 0 68.14   ? 319 THR   A HG1  1 c 
ATOM   1698  H HG21 . THR   A 1 114 ? 164.93  -3.613  141.903 1 95.203  ? 319 THR   A HG21 1 c 
ATOM   1699  H HG22 . THR   A 1 114 ? 166.216 -2.88   141.332 1 95.083  ? 319 THR   A HG22 1 c 
ATOM   1700  H HG23 . THR   A 1 114 ? 166.216 -3.446  142.816 1 95.171  ? 319 THR   A HG23 1 c 
ATOM   1701  N N    . ILE   A 1 115 ? 169.062 -5.146  143.35  1 97.31   ? 320 ILE   A N    1 ? 
ATOM   1702  C CA   . ILE   A 1 115 ? 169.669 -4.591  144.544 1 98.632  ? 320 ILE   A CA   1 ? 
ATOM   1703  C C    . ILE   A 1 115 ? 171.049 -4.026  144.196 1 101.614 ? 320 ILE   A C    1 ? 
ATOM   1704  O O    . ILE   A 1 115 ? 171.265 -2.821  144.345 1 97.636  ? 320 ILE   A O    1 ? 
ATOM   1705  C CB   . ILE   A 1 115 ? 169.699 -5.626  145.683 1 104.466 ? 320 ILE   A CB   1 ? 
ATOM   1706  C CG1  . ILE   A 1 115 ? 168.283 -6.068  146.062 1 101.293 ? 320 ILE   A CG1  1 ? 
ATOM   1707  C CG2  . ILE   A 1 115 ? 170.489 -5.1    146.887 1 103.463 ? 320 ILE   A CG2  1 ? 
ATOM   1708  C CD1  . ILE   A 1 115 ? 167.458 -5.002  146.758 1 90.964  ? 320 ILE   A CD1  1 ? 
ATOM   1709  H H    . ILE   A 1 115 ? 168.906 -6.045  143.297 1 99.11   ? 320 ILE   A H    1 c 
ATOM   1710  H HA   . ILE   A 1 115 ? 169.112 -3.846  144.839 1 99.876  ? 320 ILE   A HA   1 c 
ATOM   1711  H HB   . ILE   A 1 115 ? 170.162 -6.415  145.35  1 102.564 ? 320 ILE   A HB   1 c 
ATOM   1712  H HG12 . ILE   A 1 115 ? 167.812 -6.349  145.251 1 99.49   ? 320 ILE   A HG12 1 c 
ATOM   1713  H HG13 . ILE   A 1 115 ? 168.347 -6.847  146.652 1 99.48   ? 320 ILE   A HG13 1 c 
ATOM   1714  H HG21 . ILE   A 1 115 ? 170.38  -5.707  147.638 1 103.769 ? 320 ILE   A HG21 1 c 
ATOM   1715  H HG22 . ILE   A 1 115 ? 170.16  -4.219  147.134 1 103.719 ? 320 ILE   A HG22 1 c 
ATOM   1716  H HG23 . ILE   A 1 115 ? 171.429 -5.039  146.658 1 103.863 ? 320 ILE   A HG23 1 c 
ATOM   1717  H HD11 . ILE   A 1 115 ? 167.846 -4.806  147.631 1 93.964  ? 320 ILE   A HD11 1 c 
ATOM   1718  H HD12 . ILE   A 1 115 ? 166.544 -5.322  146.877 1 93.94   ? 320 ILE   A HD12 1 c 
ATOM   1719  H HD13 . ILE   A 1 115 ? 167.445 -4.189  146.22  1 93.978  ? 320 ILE   A HD13 1 c 
ATOM   1720  N N    . PRO   A 1 116 ? 172.025 -4.851  143.735 1 93.362  ? 321 PRO   A N    1 ? 
ATOM   1721  C CA   . PRO   A 1 116 ? 173.338 -4.34   143.346 1 88.136  ? 321 PRO   A CA   1 ? 
ATOM   1722  C C    . PRO   A 1 116 ? 173.196 -3.184  142.365 1 92.959  ? 321 PRO   A C    1 ? 
ATOM   1723  O O    . PRO   A 1 116 ? 173.792 -2.131  142.568 1 99.129  ? 321 PRO   A O    1 ? 
ATOM   1724  C CB   . PRO   A 1 116 ? 174.088 -5.519  142.72  1 99.664  ? 321 PRO   A CB   1 ? 
ATOM   1725  C CG   . PRO   A 1 116 ? 173.124 -6.685  142.732 1 107.143 ? 321 PRO   A CG   1 ? 
ATOM   1726  C CD   . PRO   A 1 116 ? 171.933 -6.308  143.59  1 102.892 ? 321 PRO   A CD   1 ? 
ATOM   1727  H HA   . PRO   A 1 116 ? 173.818 -4.035  144.156 1 92.025  ? 321 PRO   A HA   1 c 
ATOM   1728  H HB2  . PRO   A 1 116 ? 174.364 -5.307  141.797 1 98.796  ? 321 PRO   A HB2  1 c 
ATOM   1729  H HB3  . PRO   A 1 116 ? 174.897 -5.732  143.242 1 98.614  ? 321 PRO   A HB3  1 c 
ATOM   1730  H HG2  . PRO   A 1 116 ? 172.829 -6.889  141.82  1 104.432 ? 321 PRO   A HG2  1 c 
ATOM   1731  H HG3  . PRO   A 1 116 ? 173.562 -7.482  143.096 1 104.432 ? 321 PRO   A HG3  1 c 
ATOM   1732  H HD2  . PRO   A 1 116 ? 171.095 -6.569  143.153 1 101.486 ? 321 PRO   A HD2  1 c 
ATOM   1733  H HD3  . PRO   A 1 116 ? 171.987 -6.75   144.465 1 101.633 ? 321 PRO   A HD3  1 c 
ATOM   1734  N N    . LYS   A 1 117 ? 172.351 -3.377  141.348 1 91.772  ? 322 LYS   A N    1 ? 
ATOM   1735  C CA   . LYS   A 1 117 ? 172.08  -2.337  140.373 1 92.829  ? 322 LYS   A CA   1 ? 
ATOM   1736  C C    . LYS   A 1 117 ? 171.871 -1.009  141.105 1 94.13   ? 322 LYS   A C    1 ? 
ATOM   1737  O O    . LYS   A 1 117 ? 172.458 -0.001  140.72  1 107.579 ? 322 LYS   A O    1 ? 
ATOM   1738  C CB   . LYS   A 1 117 ? 170.922 -2.727  139.445 1 97.921  ? 322 LYS   A CB   1 ? 
ATOM   1739  C CG   . LYS   A 1 117 ? 171.01  -2.161  138.009 1 115.828 ? 322 LYS   A CG   1 ? 
ATOM   1740  C CD   . LYS   A 1 117 ? 170.1   -2.81   136.963 1 136.463 ? 322 LYS   A CD   1 ? 
ATOM   1741  C CE   . LYS   A 1 117 ? 168.665 -2.287  136.856 1 160.334 ? 322 LYS   A CE   1 ? 
ATOM   1742  N NZ   . LYS   A 1 117 ? 168.473 -1.224  135.858 1 156.283 ? 322 LYS   A NZ   1 ? 
ATOM   1743  H H    . LYS   A 1 117 ? 171.937 -4.187  141.256 1 92.375  ? 322 LYS   A H    1 c 
ATOM   1744  H HA   . LYS   A 1 117 ? 172.888 -2.243  139.808 1 93.983  ? 322 LYS   A HA   1 c 
ATOM   1745  H HB2  . LYS   A 1 117 ? 170.884 -3.703  139.383 1 100.467 ? 322 LYS   A HB2  1 c 
ATOM   1746  H HB3  . LYS   A 1 117 ? 170.08  -2.422  139.846 1 100.45  ? 322 LYS   A HB3  1 c 
ATOM   1747  H HG2  . LYS   A 1 117 ? 170.804 -1.201  138.047 1 115.727 ? 322 LYS   A HG2  1 c 
ATOM   1748  H HG3  . LYS   A 1 117 ? 171.94  -2.244  137.705 1 115.595 ? 322 LYS   A HG3  1 c 
ATOM   1749  H HD2  . LYS   A 1 117 ? 170.531 -2.712  136.086 1 136.3   ? 322 LYS   A HD2  1 c 
ATOM   1750  H HD3  . LYS   A 1 117 ? 170.064 -3.773  137.151 1 136.08  ? 322 LYS   A HD3  1 c 
ATOM   1751  H HE2  . LYS   A 1 117 ? 168.076 -3.03   136.633 1 153.685 ? 322 LYS   A HE2  1 c 
ATOM   1752  H HE3  . LYS   A 1 117 ? 168.391 -1.946  137.726 1 153.683 ? 322 LYS   A HE3  1 c 
ATOM   1753  H HZ1  . LYS   A 1 117 ? 168.689 -1.534  135.035 1 157.518 ? 322 LYS   A HZ1  1 c 
ATOM   1754  H HZ2  . LYS   A 1 117 ? 169.003 -0.517  136.058 1 157.518 ? 322 LYS   A HZ2  1 c 
ATOM   1755  H HZ3  . LYS   A 1 117 ? 167.607 -0.957  135.857 1 157.518 ? 322 LYS   A HZ3  1 c 
ATOM   1756  N N    . LEU   A 1 118 ? 171.111 -1.033  142.206 1 97.915  ? 323 LEU   A N    1 ? 
ATOM   1757  C CA   . LEU   A 1 118 ? 170.68  0.18    142.889 1 99.869  ? 323 LEU   A CA   1 ? 
ATOM   1758  C C    . LEU   A 1 118 ? 171.698 0.72    143.895 1 104.495 ? 323 LEU   A C    1 ? 
ATOM   1759  O O    . LEU   A 1 118 ? 171.762 1.951   144.072 1 81.786  ? 323 LEU   A O    1 ? 
ATOM   1760  C CB   . LEU   A 1 118 ? 169.351 -0.103  143.584 1 103.103 ? 323 LEU   A CB   1 ? 
ATOM   1761  C CG   . LEU   A 1 118 ? 168.107 0.012   142.701 1 104.5   ? 323 LEU   A CG   1 ? 
ATOM   1762  C CD1  . LEU   A 1 118 ? 166.859 -0.426  143.459 1 107.905 ? 323 LEU   A CD1  1 ? 
ATOM   1763  C CD2  . LEU   A 1 118 ? 167.954 1.437   142.188 1 97.022  ? 323 LEU   A CD2  1 ? 
ATOM   1764  H H    . LEU   A 1 118 ? 170.835 -1.839  142.536 1 97.439  ? 323 LEU   A H    1 c 
ATOM   1765  H HA   . LEU   A 1 118 ? 170.539 0.877   142.202 1 100.867 ? 323 LEU   A HA   1 c 
ATOM   1766  H HB2  . LEU   A 1 118 ? 169.383 -1.013  143.96  1 102.551 ? 323 LEU   A HB2  1 c 
ATOM   1767  H HB3  . LEU   A 1 118 ? 169.256 0.526   144.336 1 102.658 ? 323 LEU   A HB3  1 c 
ATOM   1768  H HG   . LEU   A 1 118 ? 168.223 -0.588  141.92  1 103.396 ? 323 LEU   A HG   1 c 
ATOM   1769  H HD11 . LEU   A 1 118 ? 166.961 -1.349  143.748 1 106.807 ? 323 LEU   A HD11 1 c 
ATOM   1770  H HD12 . LEU   A 1 118 ? 166.083 -0.355  142.877 1 106.871 ? 323 LEU   A HD12 1 c 
ATOM   1771  H HD13 . LEU   A 1 118 ? 166.733 0.144   144.236 1 106.871 ? 323 LEU   A HD13 1 c 
ATOM   1772  H HD21 . LEU   A 1 118 ? 168.661 1.633   141.55  1 99.187  ? 323 LEU   A HD21 1 c 
ATOM   1773  H HD22 . LEU   A 1 118 ? 168.01  2.059   142.934 1 99.175  ? 323 LEU   A HD22 1 c 
ATOM   1774  H HD23 . LEU   A 1 118 ? 167.091 1.533   141.751 1 99.176  ? 323 LEU   A HD23 1 c 
ATOM   1775  N N    . PHE   A 1 119 ? 172.431 -0.18   144.589 1 95.642  ? 324 PHE   A N    1 ? 
ATOM   1776  C CA   . PHE   A 1 119 ? 173.155 0.204   145.797 1 82.255  ? 324 PHE   A CA   1 ? 
ATOM   1777  C C    . PHE   A 1 119 ? 174.653 -0.094  145.783 1 91.645  ? 324 PHE   A C    1 ? 
ATOM   1778  O O    . PHE   A 1 119 ? 175.358 0.409   146.648 1 101.255 ? 324 PHE   A O    1 ? 
ATOM   1779  C CB   . PHE   A 1 119 ? 172.578 -0.525  147.008 1 77.864  ? 324 PHE   A CB   1 ? 
ATOM   1780  C CG   . PHE   A 1 119 ? 171.145 -0.128  147.3   1 73.108  ? 324 PHE   A CG   1 ? 
ATOM   1781  C CD1  . PHE   A 1 119 ? 170.852 1.118   147.839 1 72.348  ? 324 PHE   A CD1  1 ? 
ATOM   1782  C CD2  . PHE   A 1 119 ? 170.103 -0.998  147.024 1 75.713  ? 324 PHE   A CD2  1 ? 
ATOM   1783  C CE1  . PHE   A 1 119 ? 169.545 1.492   148.083 1 75.292  ? 324 PHE   A CE1  1 ? 
ATOM   1784  C CE2  . PHE   A 1 119 ? 168.797 -0.621  147.277 1 82.747  ? 324 PHE   A CE2  1 ? 
ATOM   1785  C CZ   . PHE   A 1 119 ? 168.519 0.626   147.796 1 79.965  ? 324 PHE   A CZ   1 ? 
ATOM   1786  H H    . PHE   A 1 119 ? 172.466 -1.049  144.309 1 94.5    ? 324 PHE   A H    1 c 
ATOM   1787  H HA   . PHE   A 1 119 ? 173.035 1.18    145.938 1 85.541  ? 324 PHE   A HA   1 c 
ATOM   1788  H HB2  . PHE   A 1 119 ? 172.617 -1.494  146.841 1 77.732  ? 324 PHE   A HB2  1 c 
ATOM   1789  H HB3  . PHE   A 1 119 ? 173.133 -0.325  147.794 1 77.895  ? 324 PHE   A HB3  1 c 
ATOM   1790  H HD1  . PHE   A 1 119 ? 171.554 1.722   148.024 1 73.35   ? 324 PHE   A HD1  1 c 
ATOM   1791  H HD2  . PHE   A 1 119 ? 170.286 -1.847  146.655 1 76.804  ? 324 PHE   A HD2  1 c 
ATOM   1792  H HE1  . PHE   A 1 119 ? 169.358 2.34    148.45  1 75.861  ? 324 PHE   A HE1  1 c 
ATOM   1793  H HE2  . PHE   A 1 119 ? 168.092 -1.218  147.084 1 80.268  ? 324 PHE   A HE2  1 c 
ATOM   1794  H HZ   . PHE   A 1 119 ? 167.627 0.873   147.98  1 79.363  ? 324 PHE   A HZ   1 c 
ATOM   1795  N N    . ARG   A 1 120 ? 175.153 -0.919  144.856 1 96.113  ? 325 ARG   A N    1 ? 
ATOM   1796  C CA   . ARG   A 1 120 ? 176.542 -1.354  144.92  1 93.712  ? 325 ARG   A CA   1 ? 
ATOM   1797  C C    . ARG   A 1 120 ? 177.429 -0.39   144.135 1 99.971  ? 325 ARG   A C    1 ? 
ATOM   1798  O O    . ARG   A 1 120 ? 177.166 -0.13   142.966 1 112.693 ? 325 ARG   A O    1 ? 
ATOM   1799  C CB   . ARG   A 1 120 ? 176.627 -2.803  144.437 1 109.751 ? 325 ARG   A CB   1 ? 
ATOM   1800  C CG   . ARG   A 1 120 ? 178.006 -3.42   144.6   1 135.148 ? 325 ARG   A CG   1 ? 
ATOM   1801  C CD   . ARG   A 1 120 ? 178.705 -3.733  143.296 1 147.864 ? 325 ARG   A CD   1 ? 
ATOM   1802  N NE   . ARG   A 1 120 ? 178.464 -5.129  142.912 1 142.069 ? 325 ARG   A NE   1 ? 
ATOM   1803  C CZ   . ARG   A 1 120 ? 177.661 -5.545  141.943 1 159.474 ? 325 ARG   A CZ   1 ? 
ATOM   1804  N NH1  . ARG   A 1 120 ? 176.965 -4.688  141.211 1 163.538 ? 325 ARG   A NH1  1 ? 
ATOM   1805  N NH2  . ARG   A 1 120 ? 177.548 -6.839  141.705 1 175.312 ? 325 ARG   A NH2  1 ? 
ATOM   1806  H H    . ARG   A 1 120 ? 174.627 -1.214  144.169 1 94.59   ? 325 ARG   A H    1 c 
ATOM   1807  H HA   . ARG   A 1 120 ? 176.825 -1.341  145.867 1 98.251  ? 325 ARG   A HA   1 c 
ATOM   1808  H HB2  . ARG   A 1 120 ? 175.979 -3.341  144.94  1 111.196 ? 325 ARG   A HB2  1 c 
ATOM   1809  H HB3  . ARG   A 1 120 ? 176.37  -2.835  143.492 1 111.745 ? 325 ARG   A HB3  1 c 
ATOM   1810  H HG2  . ARG   A 1 120 ? 178.571 -2.809  145.121 1 131.154 ? 325 ARG   A HG2  1 c 
ATOM   1811  H HG3  . ARG   A 1 120 ? 177.922 -4.25   145.118 1 131.54  ? 325 ARG   A HG3  1 c 
ATOM   1812  H HD2  . ARG   A 1 120 ? 178.387 -3.135  142.591 1 143.406 ? 325 ARG   A HD2  1 c 
ATOM   1813  H HD3  . ARG   A 1 120 ? 179.667 -3.588  143.403 1 143.541 ? 325 ARG   A HD3  1 c 
ATOM   1814  H HE   . ARG   A 1 120 ? 178.886 -5.742  143.364 1 147.656 ? 325 ARG   A HE   1 c 
ATOM   1815  H HH11 . ARG   A 1 120 ? 176.67  -3.924  141.565 1 161.477 ? 325 ARG   A HH11 1 c 
ATOM   1816  H HH12 . ARG   A 1 120 ? 176.789 -4.891  140.358 1 162.24  ? 325 ARG   A HH12 1 c 
ATOM   1817  H HH21 . ARG   A 1 120 ? 178.014 -7.42   142.181 1 169.797 ? 325 ARG   A HH21 1 c 
ATOM   1818  H HH22 . ARG   A 1 120 ? 177.004 -7.122  141.068 1 170.051 ? 325 ARG   A HH22 1 c 
ATOM   1819  N N    . GLY   A 1 121 ? 178.45  0.168   144.804 1 107.102 ? 326 GLY   A N    1 ? 
ATOM   1820  C CA   . GLY   A 1 121 ? 179.518 0.934   144.169 1 101.56  ? 326 GLY   A CA   1 ? 
ATOM   1821  C C    . GLY   A 1 121 ? 180.837 0.17    144.268 1 97.366  ? 326 GLY   A C    1 ? 
ATOM   1822  O O    . GLY   A 1 121 ? 180.91  -0.816  145.001 1 81.01   ? 326 GLY   A O    1 ? 
ATOM   1823  H H    . GLY   A 1 121 ? 178.48  0.067   145.712 1 103.973 ? 326 GLY   A H    1 c 
ATOM   1824  H HA2  . GLY   A 1 121 ? 179.294 1.09    143.221 1 101.933 ? 326 GLY   A HA2  1 c 
ATOM   1825  H HA3  . GLY   A 1 121 ? 179.601 1.808   144.612 1 101.881 ? 326 GLY   A HA3  1 c 
ATOM   1826  N N    . LYS   A 1 122 ? 181.866 0.609   143.52  1 97.962  ? 327 LYS   A N    1 ? 
ATOM   1827  C CA   . LYS   A 1 122 ? 183.172 -0.042  143.564 1 103.379 ? 327 LYS   A CA   1 ? 
ATOM   1828  C C    . LYS   A 1 122 ? 184.259 0.908   144.041 1 102.897 ? 327 LYS   A C    1 ? 
ATOM   1829  O O    . LYS   A 1 122 ? 184.122 2.123   143.983 1 112.67  ? 327 LYS   A O    1 ? 
ATOM   1830  C CB   . LYS   A 1 122 ? 183.73  -0.7    142.3   1 105.929 ? 327 LYS   A CB   1 ? 
ATOM   1831  C CG   . LYS   A 1 122 ? 182.93  -0.602  141.035 1 121.649 ? 327 LYS   A CG   1 ? 
ATOM   1832  C CD   . LYS   A 1 122 ? 181.916 -1.731  140.913 1 145.672 ? 327 LYS   A CD   1 ? 
ATOM   1833  C CE   . LYS   A 1 122 ? 182.579 -3.071  140.731 1 156.899 ? 327 LYS   A CE   1 ? 
ATOM   1834  N NZ   . LYS   A 1 122 ? 181.629 -4.174  140.895 1 160.347 ? 327 LYS   A NZ   1 ? 
ATOM   1835  H H    . LYS   A 1 122 ? 181.75  1.332   142.973 1 99.19   ? 327 LYS   A H    1 c 
ATOM   1836  H HA   . LYS   A 1 122 ? 183.112 -0.768  144.234 1 102.602 ? 327 LYS   A HA   1 c 
ATOM   1837  H HB2  . LYS   A 1 122 ? 184.612 -0.313  142.118 1 108.883 ? 327 LYS   A HB2  1 c 
ATOM   1838  H HB3  . LYS   A 1 122 ? 183.871 -1.648  142.499 1 109.476 ? 327 LYS   A HB3  1 c 
ATOM   1839  H HG2  . LYS   A 1 122 ? 182.464 0.258   141.017 1 122.189 ? 327 LYS   A HG2  1 c 
ATOM   1840  H HG3  . LYS   A 1 122 ? 183.544 -0.634  140.269 1 122.617 ? 327 LYS   A HG3  1 c 
ATOM   1841  H HD2  . LYS   A 1 122 ? 181.362 -1.755  141.724 1 142.338 ? 327 LYS   A HD2  1 c 
ATOM   1842  H HD3  . LYS   A 1 122 ? 181.329 -1.556  140.146 1 142.256 ? 327 LYS   A HD3  1 c 
ATOM   1843  H HE2  . LYS   A 1 122 ? 182.964 -3.118  139.837 1 154.918 ? 327 LYS   A HE2  1 c 
ATOM   1844  H HE3  . LYS   A 1 122 ? 183.3   -3.187  141.373 1 154.299 ? 327 LYS   A HE3  1 c 
ATOM   1845  H HZ1  . LYS   A 1 122 ? 180.961 -4.096  140.287 1 159.225 ? 327 LYS   A HZ1  1 c 
ATOM   1846  H HZ2  . LYS   A 1 122 ? 181.276 -4.153  141.729 1 159.05  ? 327 LYS   A HZ2  1 c 
ATOM   1847  H HZ3  . LYS   A 1 122 ? 182.053 -4.965  140.771 1 159.225 ? 327 LYS   A HZ3  1 c 
ATOM   1848  N N    . MET   A 1 123 ? 185.368 0.293   144.461 1 102.171 ? 328 MET   A N    1 ? 
ATOM   1849  C CA   . MET   A 1 123 ? 186.314 0.9     145.375 1 106.657 ? 328 MET   A CA   1 ? 
ATOM   1850  C C    . MET   A 1 123 ? 187.615 0.115   145.263 1 112.69  ? 328 MET   A C    1 ? 
ATOM   1851  O O    . MET   A 1 123 ? 187.59  -1.035  144.842 1 120.296 ? 328 MET   A O    1 ? 
ATOM   1852  C CB   . MET   A 1 123 ? 185.706 0.839   146.782 1 106.243 ? 328 MET   A CB   1 ? 
ATOM   1853  C CG   . MET   A 1 123 ? 186.625 1.203   147.913 1 108.869 ? 328 MET   A CG   1 ? 
ATOM   1854  S SD   . MET   A 1 123 ? 185.723 1.143   149.472 1 106.957 ? 328 MET   A SD   1 ? 
ATOM   1855  C CE   . MET   A 1 123 ? 184.717 2.627   149.346 1 99.381  ? 328 MET   A CE   1 ? 
ATOM   1856  H H    . MET   A 1 123 ? 185.537 -0.556  144.167 1 103.473 ? 328 MET   A H    1 c 
ATOM   1857  H HA   . MET   A 1 123 ? 186.467 1.841   145.107 1 106.868 ? 328 MET   A HA   1 c 
ATOM   1858  H HB2  . MET   A 1 123 ? 184.931 1.439   146.804 1 106.84  ? 328 MET   A HB2  1 c 
ATOM   1859  H HB3  . MET   A 1 123 ? 185.375 -0.072  146.932 1 106.894 ? 328 MET   A HB3  1 c 
ATOM   1860  H HG2  . MET   A 1 123 ? 187.375 0.577   147.95  1 107.894 ? 328 MET   A HG2  1 c 
ATOM   1861  H HG3  . MET   A 1 123 ? 186.979 2.105   147.778 1 107.875 ? 328 MET   A HG3  1 c 
ATOM   1862  H HE1  . MET   A 1 123 ? 184.247 2.773   150.188 1 101.216 ? 328 MET   A HE1  1 c 
ATOM   1863  H HE2  . MET   A 1 123 ? 185.29  3.393   149.156 1 101.171 ? 328 MET   A HE2  1 c 
ATOM   1864  H HE3  . MET   A 1 123 ? 184.068 2.52    148.627 1 101.248 ? 328 MET   A HE3  1 c 
ATOM   1865  N N    . VAL   A 1 124 ? 188.749 0.757   145.565 1 125.115 ? 329 VAL   A N    1 ? 
ATOM   1866  C CA   . VAL   A 1 124 ? 190.04  0.089   145.548 1 122.798 ? 329 VAL   A CA   1 ? 
ATOM   1867  C C    . VAL   A 1 124 ? 190.788 0.438   146.827 1 111.883 ? 329 VAL   A C    1 ? 
ATOM   1868  O O    . VAL   A 1 124 ? 190.953 1.608   147.168 1 102.04  ? 329 VAL   A O    1 ? 
ATOM   1869  C CB   . VAL   A 1 124 ? 190.886 0.431   144.306 1 120.244 ? 329 VAL   A CB   1 ? 
ATOM   1870  C CG1  . VAL   A 1 124 ? 192.315 -0.09   144.412 1 111.048 ? 329 VAL   A CG1  1 ? 
ATOM   1871  C CG2  . VAL   A 1 124 ? 190.23  -0.113  143.045 1 130.678 ? 329 VAL   A CG2  1 ? 
ATOM   1872  H H    . VAL   A 1 124 ? 188.715 1.642   145.789 1 121.232 ? 329 VAL   A H    1 c 
ATOM   1873  H HA   . VAL   A 1 124 ? 189.88  -0.872  145.544 1 120.505 ? 329 VAL   A HA   1 c 
ATOM   1874  H HB   . VAL   A 1 124 ? 190.921 1.414   144.236 1 120.801 ? 329 VAL   A HB   1 c 
ATOM   1875  H HG11 . VAL   A 1 124 ? 192.3   -1.033  144.653 1 113.699 ? 329 VAL   A HG11 1 c 
ATOM   1876  H HG12 . VAL   A 1 124 ? 192.797 0.41    145.092 1 113.689 ? 329 VAL   A HG12 1 c 
ATOM   1877  H HG13 . VAL   A 1 124 ? 192.763 0.016   143.555 1 113.769 ? 329 VAL   A HG13 1 c 
ATOM   1878  H HG21 . VAL   A 1 124 ? 190.729 0.182   142.265 1 127.534 ? 329 VAL   A HG21 1 c 
ATOM   1879  H HG22 . VAL   A 1 124 ? 189.319 0.214   142.99  1 127.526 ? 329 VAL   A HG22 1 c 
ATOM   1880  H HG23 . VAL   A 1 124 ? 190.223 -1.085  143.075 1 127.518 ? 329 VAL   A HG23 1 c 
ATOM   1881  N N    . SER   A 1 125 ? 191.228 -0.608  147.522 1 112.111 ? 330 SER   A N    1 ? 
ATOM   1882  C CA   . SER   A 1 125 ? 192.206 -0.464  148.579 1 127.859 ? 330 SER   A CA   1 ? 
ATOM   1883  C C    . SER   A 1 125 ? 193.571 -0.847  148.017 1 130.524 ? 330 SER   A C    1 ? 
ATOM   1884  O O    . SER   A 1 125 ? 193.709 -1.886  147.369 1 141.363 ? 330 SER   A O    1 ? 
ATOM   1885  C CB   . SER   A 1 125 ? 191.82  -1.298  149.757 1 147.109 ? 330 SER   A CB   1 ? 
ATOM   1886  O OG   . SER   A 1 125 ? 190.471 -1.034  150.118 1 161.223 ? 330 SER   A OG   1 ? 
ATOM   1887  H H    . SER   A 1 125 ? 190.906 -1.442  147.333 1 115.723 ? 330 SER   A H    1 c 
ATOM   1888  H HA   . SER   A 1 125 ? 192.233 0.486   148.859 1 128.261 ? 330 SER   A HA   1 c 
ATOM   1889  H HB2  . SER   A 1 125 ? 191.922 -2.243  149.536 1 145.52  ? 330 SER   A HB2  1 c 
ATOM   1890  H HB3  . SER   A 1 125 ? 192.407 -1.091  150.51  1 145.587 ? 330 SER   A HB3  1 c 
ATOM   1891  H HG   . SER   A 1 125 ? 190.251 -1.539  150.757 0 118.24  ? 330 SER   A HG   1 c 
ATOM   1892  N N    . TYR   A 1 126 ? 194.556 0.023   148.235 1 128.309 ? 331 TYR   A N    1 ? 
ATOM   1893  C CA   . TYR   A 1 126 ? 195.9   -0.194  147.733 1 128.4   ? 331 TYR   A CA   1 ? 
ATOM   1894  C C    . TYR   A 1 126 ? 196.877 -0.037  148.893 1 134.844 ? 331 TYR   A C    1 ? 
ATOM   1895  O O    . TYR   A 1 126 ? 196.636 0.749   149.817 1 128.27  ? 331 TYR   A O    1 ? 
ATOM   1896  C CB   . TYR   A 1 126 ? 196.25  0.811   146.632 1 119.473 ? 331 TYR   A CB   1 ? 
ATOM   1897  C CG   . TYR   A 1 126 ? 196.36  2.228   147.184 1 129.879 ? 331 TYR   A CG   1 ? 
ATOM   1898  C CD1  . TYR   A 1 126 ? 195.238 3.033   147.334 1 115.85  ? 331 TYR   A CD1  1 ? 
ATOM   1899  C CD2  . TYR   A 1 126 ? 197.584 2.737   147.613 1 153.263 ? 331 TYR   A CD2  1 ? 
ATOM   1900  C CE1  . TYR   A 1 126 ? 195.336 4.31    147.859 1 124.202 ? 331 TYR   A CE1  1 ? 
ATOM   1901  C CE2  . TYR   A 1 126 ? 197.693 4.009   148.145 1 149.757 ? 331 TYR   A CE2  1 ? 
ATOM   1902  C CZ   . TYR   A 1 126 ? 196.566 4.799   148.267 1 136.925 ? 331 TYR   A CZ   1 ? 
ATOM   1903  O OH   . TYR   A 1 126 ? 196.7   6.054   148.787 1 120.863 ? 331 TYR   A OH   1 ? 
ATOM   1904  H H    . TYR   A 1 126 ? 194.387 0.778   148.723 1 128.808 ? 331 TYR   A H    1 c 
ATOM   1905  H HA   . TYR   A 1 126 ? 195.968 -1.112  147.37  1 128.185 ? 331 TYR   A HA   1 c 
ATOM   1906  H HB2  . TYR   A 1 126 ? 197.106 0.552   146.226 1 124.041 ? 331 TYR   A HB2  1 c 
ATOM   1907  H HB3  . TYR   A 1 126 ? 195.551 0.784   145.941 1 123.817 ? 331 TYR   A HB3  1 c 
ATOM   1908  H HD1  . TYR   A 1 126 ? 194.395 2.71    147.059 1 121.295 ? 331 TYR   A HD1  1 c 
ATOM   1909  H HD2  . TYR   A 1 126 ? 198.359 2.203   147.535 1 146.093 ? 331 TYR   A HD2  1 c 
ATOM   1910  H HE1  . TYR   A 1 126 ? 194.567 4.847   147.94  1 125.305 ? 331 TYR   A HE1  1 c 
ATOM   1911  H HE2  . TYR   A 1 126 ? 198.533 4.339   148.417 1 146.785 ? 331 TYR   A HE2  1 c 
ATOM   1912  H HH   . TYR   A 1 126 ? 196.58  6.04    149.641 0 67.68   ? 331 TYR   A HH   1 c 
ATOM   1913  N N    . ILE   A 1 127 ? 197.968 -0.815  148.837 1 133.815 ? 332 ILE   A N    1 ? 
ATOM   1914  C CA   . ILE   A 1 127 ? 199.142 -0.546  149.649 1 129.589 ? 332 ILE   A CA   1 ? 
ATOM   1915  C C    . ILE   A 1 127 ? 200.314 -0.338  148.69  1 112.069 ? 332 ILE   A C    1 ? 
ATOM   1916  O O    . ILE   A 1 127 ? 200.493 -1.127  147.766 1 86.943  ? 332 ILE   A O    1 ? 
ATOM   1917  C CB   . ILE   A 1 127 ? 199.387 -1.652  150.7   1 121.413 ? 332 ILE   A CB   1 ? 
ATOM   1918  C CG1  . ILE   A 1 127 ? 198.211 -1.772  151.684 1 108.649 ? 332 ILE   A CG1  1 ? 
ATOM   1919  C CG2  . ILE   A 1 127 ? 200.705 -1.425  151.448 1 112.19  ? 332 ILE   A CG2  1 ? 
ATOM   1920  C CD1  . ILE   A 1 127 ? 198.205 -3.043  152.508 1 97.87   ? 332 ILE   A CD1  1 ? 
ATOM   1921  H H    . ILE   A 1 127 ? 197.977 -1.536  148.276 1 133.017 ? 332 ILE   A H    1 c 
ATOM   1922  H HA   . ILE   A 1 127 ? 198.992 0.29    150.129 1 125.588 ? 332 ILE   A HA   1 c 
ATOM   1923  H HB   . ILE   A 1 127 ? 199.458 -2.502  150.222 1 118.61  ? 332 ILE   A HB   1 c 
ATOM   1924  H HG12 . ILE   A 1 127 ? 198.238 -1.007  152.294 1 109.245 ? 332 ILE   A HG12 1 c 
ATOM   1925  H HG13 . ILE   A 1 127 ? 197.373 -1.719  151.182 1 109.867 ? 332 ILE   A HG13 1 c 
ATOM   1926  H HG21 . ILE   A 1 127 ? 200.815 -2.107  152.132 1 114.612 ? 332 ILE   A HG21 1 c 
ATOM   1927  H HG22 . ILE   A 1 127 ? 200.695 -0.549  151.868 1 114.765 ? 332 ILE   A HG22 1 c 
ATOM   1928  H HG23 . ILE   A 1 127 ? 201.449 -1.475  150.825 1 114.752 ? 332 ILE   A HG23 1 c 
ATOM   1929  H HD11 . ILE   A 1 127 ? 198.202 -3.817  151.914 1 100.976 ? 332 ILE   A HD11 1 c 
ATOM   1930  H HD12 . ILE   A 1 127 ? 197.406 -3.062  153.069 1 100.977 ? 332 ILE   A HD12 1 c 
ATOM   1931  H HD13 . ILE   A 1 127 ? 198.998 -3.073  153.076 1 101.083 ? 332 ILE   A HD13 1 c 
ATOM   1932  N N    . GLN   A 1 128 ? 201.039 0.775   148.889 1 114.291 ? 333 GLN   A N    1 ? 
ATOM   1933  C CA   . GLN   A 1 128 ? 202.159 1.179   148.054 1 114.5   ? 333 GLN   A CA   1 ? 
ATOM   1934  C C    . GLN   A 1 128 ? 203.382 1.386   148.944 1 118.315 ? 333 GLN   A C    1 ? 
ATOM   1935  O O    . GLN   A 1 128 ? 203.394 2.287   149.788 1 107.821 ? 333 GLN   A O    1 ? 
ATOM   1936  C CB   . GLN   A 1 128 ? 201.833 2.463   147.285 1 114.747 ? 333 GLN   A CB   1 ? 
ATOM   1937  C CG   . GLN   A 1 128 ? 202.96  2.986   146.398 1 117.829 ? 333 GLN   A CG   1 ? 
ATOM   1938  C CD   . GLN   A 1 128 ? 203.47  1.975   145.387 1 129.125 ? 333 GLN   A CD   1 ? 
ATOM   1939  O OE1  . GLN   A 1 128 ? 202.805 1.636   144.393 1 107.227 ? 333 GLN   A OE1  1 ? 
ATOM   1940  N NE2  . GLN   A 1 128 ? 204.695 1.513   145.606 1 136.157 ? 333 GLN   A NE2  1 ? 
ATOM   1941  H H    . GLN   A 1 128 ? 200.819 1.312   149.595 1 114.037 ? 333 GLN   A H    1 c 
ATOM   1942  H HA   . GLN   A 1 128 ? 202.349 0.453   147.407 1 115.222 ? 333 GLN   A HA   1 c 
ATOM   1943  H HB2  . GLN   A 1 128 ? 201.045 2.297   146.731 1 116.032 ? 333 GLN   A HB2  1 c 
ATOM   1944  H HB3  . GLN   A 1 128 ? 201.594 3.159   147.933 1 115.511 ? 333 GLN   A HB3  1 c 
ATOM   1945  H HG2  . GLN   A 1 128 ? 202.641 3.775   145.91  1 119.654 ? 333 GLN   A HG2  1 c 
ATOM   1946  H HG3  . GLN   A 1 128 ? 203.708 3.275   146.964 1 119.8   ? 333 GLN   A HG3  1 c 
ATOM   1947  H HE21 . GLN   A 1 128 ? 205.077 0.982   145.007 1 133.664 ? 333 GLN   A HE21 1 c 
ATOM   1948  H HE22 . GLN   A 1 128 ? 205.133 1.731   146.346 1 133.638 ? 333 GLN   A HE22 1 c 
ATOM   1949  N N    . CYS   A 1 129 ? 204.395 0.528   148.753 1 130.39  ? 334 CYS   A N    1 ? 
ATOM   1950  C CA   . CYS   A 1 129 ? 205.64  0.615   149.503 1 136.123 ? 334 CYS   A CA   1 ? 
ATOM   1951  C C    . CYS   A 1 129 ? 206.378 1.866   149.046 1 132.837 ? 334 CYS   A C    1 ? 
ATOM   1952  O O    . CYS   A 1 129 ? 206.495 2.101   147.841 1 120.386 ? 334 CYS   A O    1 ? 
ATOM   1953  C CB   . CYS   A 1 129 ? 206.519 -0.612  149.278 1 150.276 ? 334 CYS   A CB   1 ? 
ATOM   1954  S SG   . CYS   A 1 129 ? 205.73  -2.195  149.686 1 138.098 ? 334 CYS   A SG   1 ? 
ATOM   1955  H H    . CYS   A 1 129 ? 204.306 -0.136  148.132 1 128.55  ? 334 CYS   A H    1 c 
ATOM   1956  H HA   . CYS   A 1 129 ? 205.422 0.703   150.462 1 136.272 ? 334 CYS   A HA   1 c 
ATOM   1957  H HB2  . CYS   A 1 129 ? 206.792 -0.639  148.334 1 144.544 ? 334 CYS   A HB2  1 c 
ATOM   1958  H HB3  . CYS   A 1 129 ? 207.332 -0.524  149.823 1 144.465 ? 334 CYS   A HB3  1 c 
ATOM   1959  H HG   . CYS   A 1 129 ? 206.633 -2.903  149.411 0 66.62   ? 334 CYS   A HG   1 c 
ATOM   1960  N N    . LYS   A 1 130 ? 206.864 2.664   149.997 1 138.954 ? 335 LYS   A N    1 ? 
ATOM   1961  C CA   . LYS   A 1 130 ? 207.44  3.955   149.649 1 158.243 ? 335 LYS   A CA   1 ? 
ATOM   1962  C C    . LYS   A 1 130 ? 208.8   3.778   148.975 1 165.55  ? 335 LYS   A C    1 ? 
ATOM   1963  O O    . LYS   A 1 130 ? 209.139 4.559   148.084 1 172.368 ? 335 LYS   A O    1 ? 
ATOM   1964  C CB   . LYS   A 1 130 ? 207.547 4.818   150.907 1 160.579 ? 335 LYS   A CB   1 ? 
ATOM   1965  C CG   . LYS   A 1 130 ? 206.235 5.011   151.64  1 160.726 ? 335 LYS   A CG   1 ? 
ATOM   1966  C CD   . LYS   A 1 130 ? 206.432 5.13    153.143 1 167.065 ? 335 LYS   A CD   1 ? 
ATOM   1967  C CE   . LYS   A 1 130 ? 207.44  6.17    153.525 1 151.389 ? 335 LYS   A CE   1 ? 
ATOM   1968  N NZ   . LYS   A 1 130 ? 207.263 6.618   154.906 1 142.264 ? 335 LYS   A NZ   1 ? 
ATOM   1969  H H    . LYS   A 1 130 ? 206.853 2.398   150.871 1 141.829 ? 335 LYS   A H    1 c 
ATOM   1970  H HA   . LYS   A 1 130 ? 206.829 4.406   149.012 1 155.621 ? 335 LYS   A HA   1 c 
ATOM   1971  H HB2  . LYS   A 1 130 ? 208.191 4.402   151.52  1 160.028 ? 335 LYS   A HB2  1 c 
ATOM   1972  H HB3  . LYS   A 1 130 ? 207.898 5.7     150.658 1 160.07  ? 335 LYS   A HB3  1 c 
ATOM   1973  H HG2  . LYS   A 1 130 ? 205.802 5.827   151.305 1 162.001 ? 335 LYS   A HG2  1 c 
ATOM   1974  H HG3  . LYS   A 1 130 ? 205.644 4.252   151.449 1 161.553 ? 335 LYS   A HG3  1 c 
ATOM   1975  H HD2  . LYS   A 1 130 ? 205.577 5.345   153.56  1 160.902 ? 335 LYS   A HD2  1 c 
ATOM   1976  H HD3  . LYS   A 1 130 ? 206.724 4.263   153.491 1 161.569 ? 335 LYS   A HD3  1 c 
ATOM   1977  H HE2  . LYS   A 1 130 ? 208.338 5.806   153.426 1 152.657 ? 335 LYS   A HE2  1 c 
ATOM   1978  H HE3  . LYS   A 1 130 ? 207.357 6.937   152.93  1 152.63  ? 335 LYS   A HE3  1 c 
ATOM   1979  H HZ1  . LYS   A 1 130 ? 207.072 5.91    155.441 1 145.07  ? 335 LYS   A HZ1  1 c 
ATOM   1980  H HZ2  . LYS   A 1 130 ? 206.584 7.219   154.947 1 144.761 ? 335 LYS   A HZ2  1 c 
ATOM   1981  H HZ3  . LYS   A 1 130 ? 208.025 7.015   155.197 1 144.976 ? 335 LYS   A HZ3  1 c 
ATOM   1982  N N    . GLU   A 1 131 ? 209.561 2.755   149.381 1 172.832 ? 336 GLU   A N    1 ? 
ATOM   1983  C CA   . GLU   A 1 131 ? 210.945 2.619   148.941 1 166.566 ? 336 GLU   A CA   1 ? 
ATOM   1984  C C    . GLU   A 1 131 ? 211.088 1.498   147.916 1 155.374 ? 336 GLU   A C    1 ? 
ATOM   1985  O O    . GLU   A 1 131 ? 211.951 1.577   147.046 1 159.552 ? 336 GLU   A O    1 ? 
ATOM   1986  C CB   . GLU   A 1 131 ? 211.905 2.352   150.098 1 159.041 ? 336 GLU   A CB   1 ? 
ATOM   1987  C CG   . GLU   A 1 131 ? 211.428 2.892   151.445 1 172.869 ? 336 GLU   A CG   1 ? 
ATOM   1988  C CD   . GLU   A 1 131 ? 210.549 1.91    152.205 1 190.509 ? 336 GLU   A CD   1 ? 
ATOM   1989  O OE1  . GLU   A 1 131 ? 209.622 1.34    151.58  1 190.962 ? 336 GLU   A OE1  1 ? 
ATOM   1990  O OE2  . GLU   A 1 131 ? 210.802 1.703   153.413 1 193.969 ? 336 GLU   A OE2  1 ? 
ATOM   1991  H H    . GLU   A 1 131 ? 209.21  2.126   149.942 1 169.146 ? 336 GLU   A H    1 c 
ATOM   1992  H HA   . GLU   A 1 131 ? 211.22  3.468   148.511 1 164.291 ? 336 GLU   A HA   1 c 
ATOM   1993  H HB2  . GLU   A 1 131 ? 212.043 1.385   150.179 1 163.889 ? 336 GLU   A HB2  1 c 
ATOM   1994  H HB3  . GLU   A 1 131 ? 212.771 2.759   149.887 1 163.822 ? 336 GLU   A HB3  1 c 
ATOM   1995  H HG2  . GLU   A 1 131 ? 212.208 3.108   152     1 173.572 ? 336 GLU   A HG2  1 c 
ATOM   1996  H HG3  . GLU   A 1 131 ? 210.924 3.722   151.303 1 173.474 ? 336 GLU   A HG3  1 c 
ATOM   1997  N N    . VAL   A 1 132 ? 210.244 0.468   148.012 1 147.091 ? 337 VAL   A N    1 ? 
ATOM   1998  C CA   . VAL   A 1 132 ? 210.381 -0.692  147.142 1 152.312 ? 337 VAL   A CA   1 ? 
ATOM   1999  C C    . VAL   A 1 132 ? 209.291 -0.622  146.073 1 149.355 ? 337 VAL   A C    1 ? 
ATOM   2000  O O    . VAL   A 1 132 ? 208.306 0.094   146.252 1 178.867 ? 337 VAL   A O    1 ? 
ATOM   2001  C CB   . VAL   A 1 132 ? 210.303 -2.007  147.945 1 147.814 ? 337 VAL   A CB   1 ? 
ATOM   2002  C CG1  . VAL   A 1 132 ? 210.936 -3.171  147.193 1 147.598 ? 337 VAL   A CG1  1 ? 
ATOM   2003  C CG2  . VAL   A 1 132 ? 210.931 -1.891  149.327 1 128.74  ? 337 VAL   A CG2  1 ? 
ATOM   2004  H H    . VAL   A 1 132 ? 209.567 0.484   148.624 1 150.368 ? 337 VAL   A H    1 c 
ATOM   2005  H HA   . VAL   A 1 132 ? 211.251 -0.652  146.701 1 149.948 ? 337 VAL   A HA   1 c 
ATOM   2006  H HB   . VAL   A 1 132 ? 209.347 -2.216  148.068 1 144.826 ? 337 VAL   A HB   1 c 
ATOM   2007  H HG11 . VAL   A 1 132 ? 211.854 -2.95   146.965 1 147.616 ? 337 VAL   A HG11 1 c 
ATOM   2008  H HG12 . VAL   A 1 132 ? 210.434 -3.345  146.379 1 147.56  ? 337 VAL   A HG12 1 c 
ATOM   2009  H HG13 . VAL   A 1 132 ? 210.925 -3.963  147.754 1 147.452 ? 337 VAL   A HG13 1 c 
ATOM   2010  H HG21 . VAL   A 1 132 ? 210.968 -2.769  149.741 1 134.459 ? 337 VAL   A HG21 1 c 
ATOM   2011  H HG22 . VAL   A 1 132 ? 210.396 -1.296  149.878 1 134.535 ? 337 VAL   A HG22 1 c 
ATOM   2012  H HG23 . VAL   A 1 132 ? 211.832 -1.534  149.246 1 134.249 ? 337 VAL   A HG23 1 c 
ATOM   2013  N N    . ASP   A 1 133 ? 209.494 -1.32   144.946 1 140.113 ? 338 ASP   A N    1 ? 
ATOM   2014  C CA   . ASP   A 1 133 ? 208.386 -1.599  144.048 1 153.798 ? 338 ASP   A CA   1 ? 
ATOM   2015  C C    . ASP   A 1 133 ? 207.668 -2.835  144.571 1 170.295 ? 338 ASP   A C    1 ? 
ATOM   2016  O O    . ASP   A 1 133 ? 208.031 -3.958  144.238 1 196.378 ? 338 ASP   A O    1 ? 
ATOM   2017  C CB   . ASP   A 1 133 ? 208.77  -1.768  142.583 1 146.128 ? 338 ASP   A CB   1 ? 
ATOM   2018  C CG   . ASP   A 1 133 ? 207.609 -2.093  141.646 1 143.548 ? 338 ASP   A CG   1 ? 
ATOM   2019  O OD1  . ASP   A 1 133 ? 206.481 -2.366  142.138 1 127.576 ? 338 ASP   A OD1  1 ? 
ATOM   2020  O OD2  . ASP   A 1 133 ? 207.824 -2.052  140.417 1 147.275 ? 338 ASP   A OD2  1 ? 
ATOM   2021  H H    . ASP   A 1 133 ? 210.33  -1.624  144.736 1 145.369 ? 338 ASP   A H    1 c 
ATOM   2022  H HA   . ASP   A 1 133 ? 207.762 -0.84   144.085 1 152.696 ? 338 ASP   A HA   1 c 
ATOM   2023  H HB2  . ASP   A 1 133 ? 209.19  -0.939  142.272 1 147.286 ? 338 ASP   A HB2  1 c 
ATOM   2024  H HB3  . ASP   A 1 133 ? 209.434 -2.486  142.51  1 147.464 ? 338 ASP   A HB3  1 c 
ATOM   2025  N N    . TYR   A 1 134 ? 206.64  -2.603  145.386 1 164.282 ? 339 TYR   A N    1 ? 
ATOM   2026  C CA   . TYR   A 1 134 ? 205.607 -3.599  145.591 1 159.021 ? 339 TYR   A CA   1 ? 
ATOM   2027  C C    . TYR   A 1 134 ? 204.314 -2.861  145.892 1 146.574 ? 339 TYR   A C    1 ? 
ATOM   2028  O O    . TYR   A 1 134 ? 204.313 -1.947  146.717 1 113.159 ? 339 TYR   A O    1 ? 
ATOM   2029  C CB   . TYR   A 1 134 ? 205.887 -4.609  146.703 1 171.115 ? 339 TYR   A CB   1 ? 
ATOM   2030  C CG   . TYR   A 1 134 ? 204.757 -5.618  146.857 1 178.062 ? 339 TYR   A CG   1 ? 
ATOM   2031  C CD1  . TYR   A 1 134 ? 204.676 -6.729  146.022 1 169.611 ? 339 TYR   A CD1  1 ? 
ATOM   2032  C CD2  . TYR   A 1 134 ? 203.754 -5.446  147.808 1 179.949 ? 339 TYR   A CD2  1 ? 
ATOM   2033  C CE1  . TYR   A 1 134 ? 203.647 -7.65   146.143 1 166.826 ? 339 TYR   A CE1  1 ? 
ATOM   2034  C CE2  . TYR   A 1 134 ? 202.719 -6.36   147.939 1 175.765 ? 339 TYR   A CE2  1 ? 
ATOM   2035  C CZ   . TYR   A 1 134 ? 202.667 -7.467  147.105 1 166.204 ? 339 TYR   A CZ   1 ? 
ATOM   2036  O OH   . TYR   A 1 134 ? 201.662 -8.385  147.22  1 141.338 ? 339 TYR   A OH   1 ? 
ATOM   2037  H H    . TYR   A 1 134 ? 206.584 -1.806  145.83  1 164.184 ? 339 TYR   A H    1 c 
ATOM   2038  H HA   . TYR   A 1 134 ? 205.49  -4.101  144.74  1 159.923 ? 339 TYR   A HA   1 c 
ATOM   2039  H HB2  . TYR   A 1 134 ? 206.721 -5.086  146.496 1 169.787 ? 339 TYR   A HB2  1 c 
ATOM   2040  H HB3  . TYR   A 1 134 ? 206.006 -4.126  147.549 1 169.661 ? 339 TYR   A HB3  1 c 
ATOM   2041  H HD1  . TYR   A 1 134 ? 205.342 -6.865  145.366 1 170.829 ? 339 TYR   A HD1  1 c 
ATOM   2042  H HD2  . TYR   A 1 134 ? 203.783 -4.697  148.381 1 178.19  ? 339 TYR   A HD2  1 c 
ATOM   2043  H HE1  . TYR   A 1 134 ? 203.616 -8.403  145.577 1 167.322 ? 339 TYR   A HE1  1 c 
ATOM   2044  H HE2  . TYR   A 1 134 ? 202.056 -6.233  148.595 1 173.945 ? 339 TYR   A HE2  1 c 
ATOM   2045  H HH   . TYR   A 1 134 ? 201.88  -8.985  147.779 0 87.7    ? 339 TYR   A HH   1 c 
ATOM   2046  N N    . ARG   A 1 135 ? 203.249 -3.288  145.201 1 154.265 ? 340 ARG   A N    1 ? 
ATOM   2047  C CA   . ARG   A 1 135 ? 201.943 -2.663  145.293 1 156.853 ? 340 ARG   A CA   1 ? 
ATOM   2048  C C    . ARG   A 1 135 ? 200.854 -3.733  145.293 1 162.153 ? 340 ARG   A C    1 ? 
ATOM   2049  O O    . ARG   A 1 135 ? 200.792 -4.548  144.373 1 155.303 ? 340 ARG   A O    1 ? 
ATOM   2050  C CB   . ARG   A 1 135 ? 201.743 -1.734  144.093 1 159.543 ? 340 ARG   A CB   1 ? 
ATOM   2051  C CG   . ARG   A 1 135 ? 200.517 -0.854  144.267 1 169.172 ? 340 ARG   A CG   1 ? 
ATOM   2052  C CD   . ARG   A 1 135 ? 200.048 -0.176  143     1 170.916 ? 340 ARG   A CD   1 ? 
ATOM   2053  N NE   . ARG   A 1 135 ? 198.862 0.627   143.324 1 184.528 ? 340 ARG   A NE   1 ? 
ATOM   2054  C CZ   . ARG   A 1 135 ? 198.839 1.73    144.078 1 181.762 ? 340 ARG   A CZ   1 ? 
ATOM   2055  N NH1  . ARG   A 1 135 ? 199.965 2.283   144.497 1 170.032 ? 340 ARG   A NH1  1 ? 
ATOM   2056  N NH2  . ARG   A 1 135 ? 197.679 2.295   144.369 1 184.836 ? 340 ARG   A NH2  1 ? 
ATOM   2057  H H    . ARG   A 1 135 ? 203.345 -4.009  144.647 1 153.137 ? 340 ARG   A H    1 c 
ATOM   2058  H HA   . ARG   A 1 135 ? 201.895 -2.143  146.131 1 156.889 ? 340 ARG   A HA   1 c 
ATOM   2059  H HB2  . ARG   A 1 135 ? 202.535 -1.165  143.988 1 161.069 ? 340 ARG   A HB2  1 c 
ATOM   2060  H HB3  . ARG   A 1 135 ? 201.642 -2.27   143.278 1 161.05  ? 340 ARG   A HB3  1 c 
ATOM   2061  H HG2  . ARG   A 1 135 ? 199.78  -1.397  144.62  1 167.262 ? 340 ARG   A HG2  1 c 
ATOM   2062  H HG3  . ARG   A 1 135 ? 200.717 -0.167  144.939 1 167.421 ? 340 ARG   A HG3  1 c 
ATOM   2063  H HD2  . ARG   A 1 135 ? 200.75  0.402   142.64  1 173.622 ? 340 ARG   A HD2  1 c 
ATOM   2064  H HD3  . ARG   A 1 135 ? 199.816 -0.846  142.325 1 173.625 ? 340 ARG   A HD3  1 c 
ATOM   2065  H HE   . ARG   A 1 135 ? 198.101 0.361   142.993 1 180.683 ? 340 ARG   A HE   1 c 
ATOM   2066  H HH11 . ARG   A 1 135 ? 200.749 1.96    144.253 1 173.16  ? 340 ARG   A HH11 1 c 
ATOM   2067  H HH12 . ARG   A 1 135 ? 199.928 2.998   145.015 1 172.978 ? 340 ARG   A HH12 1 c 
ATOM   2068  H HH21 . ARG   A 1 135 ? 196.924 1.886   144.161 1 183.222 ? 340 ARG   A HH21 1 c 
ATOM   2069  H HH22 . ARG   A 1 135 ? 197.661 3.086   144.765 1 183.038 ? 340 ARG   A HH22 1 c 
ATOM   2070  N N    . SER   A 1 136 ? 200.016 -3.727  146.34  1 165.272 ? 341 SER   A N    1 ? 
ATOM   2071  C CA   . SER   A 1 136 ? 198.846 -4.589  146.392 1 163.524 ? 341 SER   A CA   1 ? 
ATOM   2072  C C    . SER   A 1 136 ? 197.608 -3.793  145.993 1 161.285 ? 341 SER   A C    1 ? 
ATOM   2073  O O    . SER   A 1 136 ? 197.399 -2.683  146.48  1 156.861 ? 341 SER   A O    1 ? 
ATOM   2074  C CB   . SER   A 1 136 ? 198.672 -5.224  147.748 1 155.398 ? 341 SER   A CB   1 ? 
ATOM   2075  O OG   . SER   A 1 136 ? 197.569 -6.123  147.738 1 148.667 ? 341 SER   A OG   1 ? 
ATOM   2076  H H    . SER   A 1 136 ? 200.18  -3.168  147.044 1 164.014 ? 341 SER   A H    1 c 
ATOM   2077  H HA   . SER   A 1 136 ? 198.97  -5.315  145.73  1 161.743 ? 341 SER   A HA   1 c 
ATOM   2078  H HB2  . SER   A 1 136 ? 199.485 -5.709  147.987 1 155.555 ? 341 SER   A HB2  1 c 
ATOM   2079  H HB3  . SER   A 1 136 ? 198.521 -4.529  148.416 1 155.554 ? 341 SER   A HB3  1 c 
ATOM   2080  H HG   . SER   A 1 136 ? 197.48  -6.466  148.501 0 88.63   ? 341 SER   A HG   1 c 
ATOM   2081  N N    . ASP   A 1 137 ? 196.802 -4.376  145.096 1 152.115 ? 342 ASP   A N    1 ? 
ATOM   2082  C CA   . ASP   A 1 137 ? 195.588 -3.75   144.604 1 147.651 ? 342 ASP   A CA   1 ? 
ATOM   2083  C C    . ASP   A 1 137 ? 194.412 -4.702  144.75  1 148.97  ? 342 ASP   A C    1 ? 
ATOM   2084  O O    . ASP   A 1 137 ? 194.417 -5.782  144.161 1 155.275 ? 342 ASP   A O    1 ? 
ATOM   2085  C CB   . ASP   A 1 137 ? 195.723 -3.343  143.147 1 150.075 ? 342 ASP   A CB   1 ? 
ATOM   2086  C CG   . ASP   A 1 137 ? 196.056 -1.876  142.956 1 167.301 ? 342 ASP   A CG   1 ? 
ATOM   2087  O OD1  . ASP   A 1 137 ? 196.996 -1.404  143.62  1 163.573 ? 342 ASP   A OD1  1 ? 
ATOM   2088  O OD2  . ASP   A 1 137 ? 195.339 -1.214  142.18  1 199.579 ? 342 ASP   A OD2  1 ? 
ATOM   2089  H H    . ASP   A 1 137 ? 197.02  -5.205  144.778 1 153.355 ? 342 ASP   A H    1 c 
ATOM   2090  H HA   . ASP   A 1 137 ? 195.411 -2.943  145.138 1 149.44  ? 342 ASP   A HA   1 c 
ATOM   2091  H HB2  . ASP   A 1 137 ? 196.432 -3.877  142.731 1 153.344 ? 342 ASP   A HB2  1 c 
ATOM   2092  H HB3  . ASP   A 1 137 ? 194.885 -3.533  142.675 1 153.541 ? 342 ASP   A HB3  1 c 
ATOM   2093  N N    . ARG   A 1 138 ? 193.397 -4.263  145.501 1 146.07  ? 343 ARG   A N    1 ? 
ATOM   2094  C CA   . ARG   A 1 138 ? 192.174 -5.032  145.649 1 152.1   ? 343 ARG   A CA   1 ? 
ATOM   2095  C C    . ARG   A 1 138 ? 190.971 -4.102  145.492 1 144.61  ? 343 ARG   A C    1 ? 
ATOM   2096  O O    . ARG   A 1 138 ? 190.822 -3.116  146.215 1 116.495 ? 343 ARG   A O    1 ? 
ATOM   2097  C CB   . ARG   A 1 138 ? 192.174 -5.849  146.951 1 160.846 ? 343 ARG   A CB   1 ? 
ATOM   2098  C CG   . ARG   A 1 138 ? 192.182 -5.043  148.241 1 168.34  ? 343 ARG   A CG   1 ? 
ATOM   2099  C CD   . ARG   A 1 138 ? 192.767 -5.803  149.422 1 177.574 ? 343 ARG   A CD   1 ? 
ATOM   2100  N NE   . ARG   A 1 138 ? 193.648 -4.926  150.204 1 204.808 ? 343 ARG   A NE   1 ? 
ATOM   2101  C CZ   . ARG   A 1 138 ? 194.824 -4.428  149.799 1 208.472 ? 343 ARG   A CZ   1 ? 
ATOM   2102  N NH1  . ARG   A 1 138 ? 195.379 -4.819  148.665 1 220.081 ? 343 ARG   A NH1  1 ? 
ATOM   2103  N NH2  . ARG   A 1 138 ? 195.468 -3.546  150.545 1 185.096 ? 343 ARG   A NH2  1 ? 
ATOM   2104  H H    . ARG   A 1 138 ? 193.469 -3.462  145.936 1 148.089 ? 343 ARG   A H    1 c 
ATOM   2105  H HA   . ARG   A 1 138 ? 192.142 -5.689  144.908 1 150.922 ? 343 ARG   A HA   1 c 
ATOM   2106  H HB2  . ARG   A 1 138 ? 191.381 -6.426  146.951 1 160.534 ? 343 ARG   A HB2  1 c 
ATOM   2107  H HB3  . ARG   A 1 138 ? 192.961 -6.434  146.943 1 160.724 ? 343 ARG   A HB3  1 c 
ATOM   2108  H HG2  . ARG   A 1 138 ? 192.699 -4.221  148.101 1 168.748 ? 343 ARG   A HG2  1 c 
ATOM   2109  H HG3  . ARG   A 1 138 ? 191.262 -4.78   148.459 1 168.666 ? 343 ARG   A HG3  1 c 
ATOM   2110  H HD2  . ARG   A 1 138 ? 192.043 -6.129  149.994 1 181.46  ? 343 ARG   A HD2  1 c 
ATOM   2111  H HD3  . ARG   A 1 138 ? 193.277 -6.575  149.105 1 181.416 ? 343 ARG   A HD3  1 c 
ATOM   2112  H HE   . ARG   A 1 138 ? 193.383 -4.709  151.005 1 198.809 ? 343 ARG   A HE   1 c 
ATOM   2113  H HH11 . ARG   A 1 138 ? 195.13  -5.577  148.281 1 215.53  ? 343 ARG   A HH11 1 c 
ATOM   2114  H HH12 . ARG   A 1 138 ? 196.006 -4.318  148.291 1 215.051 ? 343 ARG   A HH12 1 c 
ATOM   2115  H HH21 . ARG   A 1 138 ? 195.092 -3.223  151.277 1 191.83  ? 343 ARG   A HH21 1 c 
ATOM   2116  H HH22 . ARG   A 1 138 ? 196.276 -3.285  150.305 1 190.66  ? 343 ARG   A HH22 1 c 
ATOM   2117  N N    . ARG   A 1 139 ? 190.123 -4.459  144.526 1 140.031 ? 344 ARG   A N    1 ? 
ATOM   2118  C CA   . ARG   A 1 139 ? 188.867 -3.78   144.278 1 131.054 ? 344 ARG   A CA   1 ? 
ATOM   2119  C C    . ARG   A 1 139 ? 187.843 -4.351  145.253 1 119.317 ? 344 ARG   A C    1 ? 
ATOM   2120  O O    . ARG   A 1 139 ? 187.861 -5.539  145.518 1 104.494 ? 344 ARG   A O    1 ? 
ATOM   2121  C CB   . ARG   A 1 139 ? 188.449 -4.006  142.819 1 141.581 ? 344 ARG   A CB   1 ? 
ATOM   2122  C CG   . ARG   A 1 139 ? 189.641 -4.028  141.868 1 172.99  ? 344 ARG   A CG   1 ? 
ATOM   2123  C CD   . ARG   A 1 139 ? 189.284 -3.856  140.392 1 182.88  ? 344 ARG   A CD   1 ? 
ATOM   2124  N NE   . ARG   A 1 139 ? 190.48  -3.873  139.538 1 165.379 ? 344 ARG   A NE   1 ? 
ATOM   2125  C CZ   . ARG   A 1 139 ? 191.407 -2.92   139.445 1 158.561 ? 344 ARG   A CZ   1 ? 
ATOM   2126  N NH1  . ARG   A 1 139 ? 191.263 -1.742  140.043 1 152.434 ? 344 ARG   A NH1  1 ? 
ATOM   2127  N NH2  . ARG   A 1 139 ? 192.481 -3.145  138.706 1 162.264 ? 344 ARG   A NH2  1 ? 
ATOM   2128  H H    . ARG   A 1 139 ? 190.328 -5.19   144.017 1 139.663 ? 344 ARG   A H    1 c 
ATOM   2129  H HA   . ARG   A 1 139 ? 188.988 -2.815  144.45  1 132.177 ? 344 ARG   A HA   1 c 
ATOM   2130  H HB2  . ARG   A 1 139 ? 187.969 -4.858  142.749 1 145.492 ? 344 ARG   A HB2  1 c 
ATOM   2131  H HB3  . ARG   A 1 139 ? 187.836 -3.29   142.546 1 145.621 ? 344 ARG   A HB3  1 c 
ATOM   2132  H HG2  . ARG   A 1 139 ? 190.265 -3.314  142.125 1 167.005 ? 344 ARG   A HG2  1 c 
ATOM   2133  H HG3  . ARG   A 1 139 ? 190.116 -4.881  141.973 1 166.899 ? 344 ARG   A HG3  1 c 
ATOM   2134  H HD2  . ARG   A 1 139 ? 188.685 -4.582  140.12  1 176.342 ? 344 ARG   A HD2  1 c 
ATOM   2135  H HD3  . ARG   A 1 139 ? 188.809 -3.01   140.267 1 176.215 ? 344 ARG   A HD3  1 c 
ATOM   2136  H HE   . ARG   A 1 139 ? 190.596 -4.579  139.041 1 167.519 ? 344 ARG   A HE   1 c 
ATOM   2137  H HH11 . ARG   A 1 139 ? 190.55  -1.573  140.535 1 154.769 ? 344 ARG   A HH11 1 c 
ATOM   2138  H HH12 . ARG   A 1 139 ? 191.887 -1.122  139.946 1 154.514 ? 344 ARG   A HH12 1 c 
ATOM   2139  H HH21 . ARG   A 1 139 ? 192.605 -3.937  138.334 1 161.175 ? 344 ARG   A HH21 1 c 
ATOM   2140  H HH22 . ARG   A 1 139 ? 193.077 -2.502  138.586 1 161.01  ? 344 ARG   A HH22 1 c 
ATOM   2141  N N    . GLU   A 1 140 ? 186.97  -3.506  145.803 1 129.098 ? 345 GLU   A N    1 ? 
ATOM   2142  C CA   . GLU   A 1 140 ? 185.952 -3.96   146.736 1 117.808 ? 345 GLU   A CA   1 ? 
ATOM   2143  C C    . GLU   A 1 140 ? 184.587 -3.443  146.304 1 111.721 ? 345 GLU   A C    1 ? 
ATOM   2144  O O    . GLU   A 1 140 ? 184.484 -2.358  145.737 1 112.475 ? 345 GLU   A O    1 ? 
ATOM   2145  C CB   . GLU   A 1 140 ? 186.208 -3.485  148.167 1 114.44  ? 345 GLU   A CB   1 ? 
ATOM   2146  C CG   . GLU   A 1 140 ? 187.393 -4.177  148.825 1 117.34  ? 345 GLU   A CG   1 ? 
ATOM   2147  C CD   . GLU   A 1 140 ? 187.609 -3.744  150.267 1 127.563 ? 345 GLU   A CD   1 ? 
ATOM   2148  O OE1  . GLU   A 1 140 ? 188.696 -3.178  150.531 1 158.573 ? 345 GLU   A OE1  1 ? 
ATOM   2149  O OE2  . GLU   A 1 140 ? 186.716 -3.96   151.119 1 102.691 ? 345 GLU   A OE2  1 ? 
ATOM   2150  H H    . GLU   A 1 140 ? 187.007 -2.618  145.589 1 124.153 ? 345 GLU   A H    1 c 
ATOM   2151  H HA   . GLU   A 1 140 ? 185.933 -4.95   146.728 1 117.976 ? 345 GLU   A HA   1 c 
ATOM   2152  H HB2  . GLU   A 1 140 ? 186.366 -2.518  148.156 1 115.851 ? 345 GLU   A HB2  1 c 
ATOM   2153  H HB3  . GLU   A 1 140 ? 185.405 -3.65   148.705 1 115.832 ? 345 GLU   A HB3  1 c 
ATOM   2154  H HG2  . GLU   A 1 140 ? 187.251 -5.147  148.806 1 118.965 ? 345 GLU   A HG2  1 c 
ATOM   2155  H HG3  . GLU   A 1 140 ? 188.206 -3.981  148.312 1 119.142 ? 345 GLU   A HG3  1 c 
ATOM   2156  N N    . ASP   A 1 141 ? 183.552 -4.235  146.597 1 111.479 ? 346 ASP   A N    1 ? 
ATOM   2157  C CA   . ASP   A 1 141 ? 182.176 -3.798  146.446 1 114.674 ? 346 ASP   A CA   1 ? 
ATOM   2158  C C    . ASP   A 1 141 ? 181.702 -3.169  147.754 1 101.806 ? 346 ASP   A C    1 ? 
ATOM   2159  O O    . ASP   A 1 141 ? 182.171 -3.545  148.82  1 103.178 ? 346 ASP   A O    1 ? 
ATOM   2160  C CB   . ASP   A 1 141 ? 181.311 -4.966  146.008 1 120.226 ? 346 ASP   A CB   1 ? 
ATOM   2161  C CG   . ASP   A 1 141 ? 181.522 -5.401  144.567 1 132.345 ? 346 ASP   A CG   1 ? 
ATOM   2162  O OD1  . ASP   A 1 141 ? 182.16  -4.635  143.819 1 126.634 ? 346 ASP   A OD1  1 ? 
ATOM   2163  O OD2  . ASP   A 1 141 ? 181.036 -6.494  144.207 1 155.291 ? 346 ASP   A OD2  1 ? 
ATOM   2164  H H    . ASP   A 1 141 ? 183.711 -5.08   146.906 1 112.455 ? 346 ASP   A H    1 c 
ATOM   2165  H HA   . ASP   A 1 141 ? 182.142 -3.113  145.742 1 112.443 ? 346 ASP   A HA   1 c 
ATOM   2166  H HB2  . ASP   A 1 141 ? 181.491 -5.733  146.59  1 121.503 ? 346 ASP   A HB2  1 c 
ATOM   2167  H HB3  . ASP   A 1 141 ? 180.368 -4.719  146.117 1 121.461 ? 346 ASP   A HB3  1 c 
ATOM   2168  N N    . TYR   A 1 142 ? 180.773 -2.211  147.653 1 93.275  ? 347 TYR   A N    1 ? 
ATOM   2169  C CA   . TYR   A 1 142 ? 180.245 -1.532  148.828 1 100.164 ? 347 TYR   A CA   1 ? 
ATOM   2170  C C    . TYR   A 1 142 ? 178.813 -1.085  148.552 1 91.207  ? 347 TYR   A C    1 ? 
ATOM   2171  O O    . TYR   A 1 142 ? 178.517 -0.597  147.469 1 109.475 ? 347 TYR   A O    1 ? 
ATOM   2172  C CB   . TYR   A 1 142 ? 181.122 -0.347  149.241 1 112.66  ? 347 TYR   A CB   1 ? 
ATOM   2173  C CG   . TYR   A 1 142 ? 180.991 0.885   148.356 1 104.808 ? 347 TYR   A CG   1 ? 
ATOM   2174  C CD1  . TYR   A 1 142 ? 181.779 1.036   147.218 1 100.857 ? 347 TYR   A CD1  1 ? 
ATOM   2175  C CD2  . TYR   A 1 142 ? 180.085 1.893   148.658 1 93.857  ? 347 TYR   A CD2  1 ? 
ATOM   2176  C CE1  . TYR   A 1 142 ? 181.646 2.136   146.39  1 101.402 ? 347 TYR   A CE1  1 ? 
ATOM   2177  C CE2  . TYR   A 1 142 ? 179.95  3.001   147.841 1 95.177  ? 347 TYR   A CE2  1 ? 
ATOM   2178  C CZ   . TYR   A 1 142 ? 180.732 3.126   146.707 1 98.645  ? 347 TYR   A CZ   1 ? 
ATOM   2179  O OH   . TYR   A 1 142 ? 180.609 4.232   145.919 1 89.221  ? 347 TYR   A OH   1 ? 
ATOM   2180  H H    . TYR   A 1 142 ? 180.46  -1.973  146.828 1 96.972  ? 347 TYR   A H    1 c 
ATOM   2181  H HA   . TYR   A 1 142 ? 180.229 -2.182  149.58  1 99.118  ? 347 TYR   A HA   1 c 
ATOM   2182  H HB2  . TYR   A 1 142 ? 180.892 -0.098  150.164 1 107.897 ? 347 TYR   A HB2  1 c 
ATOM   2183  H HB3  . TYR   A 1 142 ? 182.061 -0.639  149.238 1 107.897 ? 347 TYR   A HB3  1 c 
ATOM   2184  H HD1  . TYR   A 1 142 ? 182.397 0.36    146.991 1 101.811 ? 347 TYR   A HD1  1 c 
ATOM   2185  H HD2  . TYR   A 1 142 ? 179.536 1.81    149.421 1 96.728  ? 347 TYR   A HD2  1 c 
ATOM   2186  H HE1  . TYR   A 1 142 ? 182.19  2.225   145.628 1 100.588 ? 347 TYR   A HE1  1 c 
ATOM   2187  H HE2  . TYR   A 1 142 ? 179.325 3.672   148.057 1 95.696  ? 347 TYR   A HE2  1 c 
ATOM   2188  H HH   . TYR   A 1 142 ? 180.028 4.082   145.292 0 56.94   ? 347 TYR   A HH   1 c 
ATOM   2189  N N    . TYR   A 1 143 ? 177.943 -1.272  149.549 1 89.642  ? 348 TYR   A N    1 ? 
ATOM   2190  C CA   . TYR   A 1 143 ? 176.524 -0.98   149.437 1 88.825  ? 348 TYR   A CA   1 ? 
ATOM   2191  C C    . TYR   A 1 143 ? 176.169 0.208   150.322 1 86.414  ? 348 TYR   A C    1 ? 
ATOM   2192  O O    . TYR   A 1 143 ? 175.014 0.616   150.347 1 80.228  ? 348 TYR   A O    1 ? 
ATOM   2193  C CB   . TYR   A 1 143 ? 175.673 -2.177  149.871 1 89.236  ? 348 TYR   A CB   1 ? 
ATOM   2194  C CG   . TYR   A 1 143 ? 175.568 -3.324  148.88  1 89.844  ? 348 TYR   A CG   1 ? 
ATOM   2195  C CD1  . TYR   A 1 143 ? 176.662 -4.12   148.581 1 108.685 ? 348 TYR   A CD1  1 ? 
ATOM   2196  C CD2  . TYR   A 1 143 ? 174.352 -3.647  148.292 1 100.447 ? 348 TYR   A CD2  1 ? 
ATOM   2197  C CE1  . TYR   A 1 143 ? 176.558 -5.184  147.696 1 131.143 ? 348 TYR   A CE1  1 ? 
ATOM   2198  C CE2  . TYR   A 1 143 ? 174.233 -4.704  147.406 1 119.856 ? 348 TYR   A CE2  1 ? 
ATOM   2199  C CZ   . TYR   A 1 143 ? 175.339 -5.475  147.103 1 139.386 ? 348 TYR   A CZ   1 ? 
ATOM   2200  O OH   . TYR   A 1 143 ? 175.188 -6.511  146.223 1 150.869 ? 348 TYR   A OH   1 ? 
ATOM   2201  H H    . TYR   A 1 143 ? 178.25  -1.619  150.337 1 89.992  ? 348 TYR   A H    1 c 
ATOM   2202  H HA   . TYR   A 1 143 ? 176.311 -0.759  148.495 1 88.812  ? 348 TYR   A HA   1 c 
ATOM   2203  H HB2  . TYR   A 1 143 ? 176.045 -2.526  150.712 1 89.352  ? 348 TYR   A HB2  1 c 
ATOM   2204  H HB3  . TYR   A 1 143 ? 174.766 -1.854  150.07  1 89.645  ? 348 TYR   A HB3  1 c 
ATOM   2205  H HD1  . TYR   A 1 143 ? 177.497 -3.928  148.977 1 108.815 ? 348 TYR   A HD1  1 c 
ATOM   2206  H HD2  . TYR   A 1 143 ? 173.59  -3.125  148.489 1 102.334 ? 348 TYR   A HD2  1 c 
ATOM   2207  H HE1  . TYR   A 1 143 ? 177.316 -5.705  147.492 1 126.842 ? 348 TYR   A HE1  1 c 
ATOM   2208  H HE2  . TYR   A 1 143 ? 173.405 -4.895  147.007 1 118.842 ? 348 TYR   A HE2  1 c 
ATOM   2209  H HH   . TYR   A 1 143 ? 174.979 -7.231  146.644 0 108.26  ? 348 TYR   A HH   1 c 
ATOM   2210  N N    . ASP   A 1 144 ? 177.165 0.728   151.047 1 92.458  ? 349 ASP   A N    1 ? 
ATOM   2211  C CA   . ASP   A 1 144 ? 176.97  1.77    152.04  1 90.752  ? 349 ASP   A CA   1 ? 
ATOM   2212  C C    . ASP   A 1 144 ? 178.338 2.299   152.445 1 87.617  ? 349 ASP   A C    1 ? 
ATOM   2213  O O    . ASP   A 1 144 ? 179.335 1.595   152.327 1 112.7   ? 349 ASP   A O    1 ? 
ATOM   2214  C CB   . ASP   A 1 144 ? 176.244 1.23    153.26  1 100.282 ? 349 ASP   A CB   1 ? 
ATOM   2215  C CG   . ASP   A 1 144 ? 176.715 -0.134  153.745 1 112.032 ? 349 ASP   A CG   1 ? 
ATOM   2216  O OD1  . ASP   A 1 144 ? 177.937 -0.363  153.785 1 130.442 ? 349 ASP   A OD1  1 ? 
ATOM   2217  O OD2  . ASP   A 1 144 ? 175.854 -0.973  154.048 1 121.27  ? 349 ASP   A OD2  1 ? 
ATOM   2218  H H    . ASP   A 1 144 ? 178.015 0.424   150.909 1 90.555  ? 349 ASP   A H    1 c 
ATOM   2219  H HA   . ASP   A 1 144 ? 176.446 2.498   151.636 1 92.096  ? 349 ASP   A HA   1 c 
ATOM   2220  H HB2  . ASP   A 1 144 ? 176.347 1.868   153.997 1 100.564 ? 349 ASP   A HB2  1 c 
ATOM   2221  H HB3  . ASP   A 1 144 ? 175.289 1.166   153.05  1 100.657 ? 349 ASP   A HB3  1 c 
ATOM   2222  N N    . ILE   A 1 145 ? 178.389 3.537   152.932 1 90.726  ? 350 ILE   A N    1 ? 
ATOM   2223  C CA   . ILE   A 1 145 ? 179.656 4.137   153.327 1 93.986  ? 350 ILE   A CA   1 ? 
ATOM   2224  C C    . ILE   A 1 145 ? 179.572 4.732   154.734 1 96.917  ? 350 ILE   A C    1 ? 
ATOM   2225  O O    . ILE   A 1 145 ? 178.637 5.448   155.078 1 100.706 ? 350 ILE   A O    1 ? 
ATOM   2226  C CB   . ILE   A 1 145 ? 180.075 5.181   152.286 1 83.767  ? 350 ILE   A CB   1 ? 
ATOM   2227  C CG1  . ILE   A 1 145 ? 180.395 4.496   150.964 1 82.407  ? 350 ILE   A CG1  1 ? 
ATOM   2228  C CG2  . ILE   A 1 145 ? 181.231 6.029   152.82  1 80.907  ? 350 ILE   A CG2  1 ? 
ATOM   2229  C CD1  . ILE   A 1 145 ? 180.513 5.444   149.799 1 93.534  ? 350 ILE   A CD1  1 ? 
ATOM   2230  H H    . ILE   A 1 145 ? 177.62  4.022   153.023 1 90.702  ? 350 ILE   A H    1 c 
ATOM   2231  H HA   . ILE   A 1 145 ? 180.335 3.436   153.335 1 91.979  ? 350 ILE   A HA   1 c 
ATOM   2232  H HB   . ILE   A 1 145 ? 179.312 5.774   152.136 1 84.769  ? 350 ILE   A HB   1 c 
ATOM   2233  H HG12 . ILE   A 1 145 ? 181.238 4.008   151.06  1 85.193  ? 350 ILE   A HG12 1 c 
ATOM   2234  H HG13 . ILE   A 1 145 ? 179.693 3.844   150.766 1 85.297  ? 350 ILE   A HG13 1 c 
ATOM   2235  H HG21 . ILE   A 1 145 ? 181.564 6.61    152.116 1 81.873  ? 350 ILE   A HG21 1 c 
ATOM   2236  H HG22 . ILE   A 1 145 ? 181.948 5.447   153.124 1 81.783  ? 350 ILE   A HG22 1 c 
ATOM   2237  H HG23 . ILE   A 1 145 ? 180.922 6.574   153.564 1 81.846  ? 350 ILE   A HG23 1 c 
ATOM   2238  H HD11 . ILE   A 1 145 ? 179.629 5.795   149.575 1 90.113  ? 350 ILE   A HD11 1 c 
ATOM   2239  H HD12 . ILE   A 1 145 ? 180.878 4.973   149.028 1 90.309  ? 350 ILE   A HD12 1 c 
ATOM   2240  H HD13 . ILE   A 1 145 ? 181.104 6.184   150.031 1 90.028  ? 350 ILE   A HD13 1 c 
ATOM   2241  N N    . GLN   A 1 146 ? 180.578 4.423   155.548 1 93.538  ? 351 GLN   A N    1 ? 
ATOM   2242  C CA   . GLN   A 1 146 ? 180.638 4.898   156.917 1 97.772  ? 351 GLN   A CA   1 ? 
ATOM   2243  C C    . GLN   A 1 146 ? 181.622 6.064   156.96  1 109.389 ? 351 GLN   A C    1 ? 
ATOM   2244  O O    . GLN   A 1 146 ? 182.793 5.887   156.62  1 115.006 ? 351 GLN   A O    1 ? 
ATOM   2245  C CB   . GLN   A 1 146 ? 181.07  3.747   157.831 1 99.354  ? 351 GLN   A CB   1 ? 
ATOM   2246  C CG   . GLN   A 1 146 ? 180.083 2.585   157.938 1 99.812  ? 351 GLN   A CG   1 ? 
ATOM   2247  C CD   . GLN   A 1 146 ? 179.859 1.818   156.648 1 104.602 ? 351 GLN   A CD   1 ? 
ATOM   2248  O OE1  . GLN   A 1 146 ? 180.8   1.327   156.01  1 96.721  ? 351 GLN   A OE1  1 ? 
ATOM   2249  N NE2  . GLN   A 1 146 ? 178.597 1.695   156.253 1 100.33  ? 351 GLN   A NE2  1 ? 
ATOM   2250  H H    . GLN   A 1 146 ? 181.261 3.901   155.237 1 95.289  ? 351 GLN   A H    1 c 
ATOM   2251  H HA   . GLN   A 1 146 ? 179.74  5.214   157.189 1 99.329  ? 351 GLN   A HA   1 c 
ATOM   2252  H HB2  . GLN   A 1 146 ? 181.927 3.401   157.504 1 99.095  ? 351 GLN   A HB2  1 c 
ATOM   2253  H HB3  . GLN   A 1 146 ? 181.225 4.109   158.729 1 99.095  ? 351 GLN   A HB3  1 c 
ATOM   2254  H HG2  . GLN   A 1 146 ? 180.408 1.955   158.617 1 100.791 ? 351 GLN   A HG2  1 c 
ATOM   2255  H HG3  . GLN   A 1 146 ? 179.22  2.931   158.25  1 100.791 ? 351 GLN   A HG3  1 c 
ATOM   2256  H HE21 . GLN   A 1 146 ? 178.422 1.389   155.439 1 101.639 ? 351 GLN   A HE21 1 c 
ATOM   2257  H HE22 . GLN   A 1 146 ? 177.931 1.917   156.798 1 101.609 ? 351 GLN   A HE22 1 c 
ATOM   2258  N N    . LEU   A 1 147 ? 181.142 7.25    157.37  1 114.105 ? 352 LEU   A N    1 ? 
ATOM   2259  C CA   . LEU   A 1 147 ? 181.945 8.466   157.376 1 103.395 ? 352 LEU   A CA   1 ? 
ATOM   2260  C C    . LEU   A 1 147 ? 182.302 8.87    158.802 1 107.53  ? 352 LEU   A C    1 ? 
ATOM   2261  O O    . LEU   A 1 147 ? 181.478 8.79    159.714 1 88.6    ? 352 LEU   A O    1 ? 
ATOM   2262  C CB   . LEU   A 1 147 ? 181.209 9.601   156.672 1 91.444  ? 352 LEU   A CB   1 ? 
ATOM   2263  C CG   . LEU   A 1 147 ? 181.038 9.458   155.158 1 97.612  ? 352 LEU   A CG   1 ? 
ATOM   2264  C CD1  . LEU   A 1 147 ? 180.425 10.722  154.606 1 105.473 ? 352 LEU   A CD1  1 ? 
ATOM   2265  C CD2  . LEU   A 1 147 ? 182.342 9.183   154.446 1 112.799 ? 352 LEU   A CD2  1 ? 
ATOM   2266  H H    . LEU   A 1 147 ? 180.276 7.3     157.658 1 110.284 ? 352 LEU   A H    1 c 
ATOM   2267  H HA   . LEU   A 1 147 ? 182.787 8.282   156.891 1 104.096 ? 352 LEU   A HA   1 c 
ATOM   2268  H HB2  . LEU   A 1 147 ? 180.315 9.684   157.078 1 95.487  ? 352 LEU   A HB2  1 c 
ATOM   2269  H HB3  . LEU   A 1 147 ? 181.693 10.439  156.852 1 95.614  ? 352 LEU   A HB3  1 c 
ATOM   2270  H HG   . LEU   A 1 147 ? 180.418 8.704   154.982 1 100.535 ? 352 LEU   A HG   1 c 
ATOM   2271  H HD11 . LEU   A 1 147 ? 179.561 10.874  155.026 1 103.081 ? 352 LEU   A HD11 1 c 
ATOM   2272  H HD12 . LEU   A 1 147 ? 180.305 10.633  153.645 1 103.106 ? 352 LEU   A HD12 1 c 
ATOM   2273  H HD13 . LEU   A 1 147 ? 181.011 11.475  154.79  1 103.081 ? 352 LEU   A HD13 1 c 
ATOM   2274  H HD21 . LEU   A 1 147 ? 182.652 8.289   154.665 1 107.991 ? 352 LEU   A HD21 1 c 
ATOM   2275  H HD22 . LEU   A 1 147 ? 183.009 9.834   154.726 1 108.031 ? 352 LEU   A HD22 1 c 
ATOM   2276  H HD23 . LEU   A 1 147 ? 182.208 9.251   153.485 1 107.993 ? 352 LEU   A HD23 1 c 
ATOM   2277  N N    . SER   A 1 148 ? 183.544 9.337   158.972 1 113.87  ? 353 SER   A N    1 ? 
ATOM   2278  C CA   . SER   A 1 148 ? 183.991 9.887   160.24  1 116.545 ? 353 SER   A CA   1 ? 
ATOM   2279  C C    . SER   A 1 148 ? 183.491 11.321  160.339 1 112.649 ? 353 SER   A C    1 ? 
ATOM   2280  O O    . SER   A 1 148 ? 183.506 12.023  159.336 1 110.315 ? 353 SER   A O    1 ? 
ATOM   2281  C CB   . SER   A 1 148 ? 185.488 9.826   160.358 1 123.856 ? 353 SER   A CB   1 ? 
ATOM   2282  O OG   . SER   A 1 148 ? 185.9   10.045  161.701 1 136.461 ? 353 SER   A OG   1 ? 
ATOM   2283  H H    . SER   A 1 148 ? 184.132 9.314   158.273 1 112.837 ? 353 SER   A H    1 c 
ATOM   2284  H HA   . SER   A 1 148 ? 183.59  9.358   160.975 1 116.405 ? 353 SER   A HA   1 c 
ATOM   2285  H HB2  . SER   A 1 148 ? 185.8   8.95    160.06  1 124.992 ? 353 SER   A HB2  1 c 
ATOM   2286  H HB3  . SER   A 1 148 ? 185.886 10.504  159.78  1 124.936 ? 353 SER   A HB3  1 c 
ATOM   2287  H HG   . SER   A 1 148 ? 186.774 10.007  161.678 0 87.48   ? 353 SER   A HG   1 c 
ATOM   2288  N N    . ILE   A 1 149 ? 183.004 11.74   161.517 1 119.097 ? 354 ILE   A N    1 ? 
ATOM   2289  C CA   . ILE   A 1 149 ? 182.526 13.107  161.673 1 128.474 ? 354 ILE   A CA   1 ? 
ATOM   2290  C C    . ILE   A 1 149 ? 183.285 13.847  162.771 1 152.665 ? 354 ILE   A C    1 ? 
ATOM   2291  O O    . ILE   A 1 149 ? 183.538 15.042  162.62  1 167.887 ? 354 ILE   A O    1 ? 
ATOM   2292  C CB   . ILE   A 1 149 ? 181.016 13.151  161.937 1 118.31  ? 354 ILE   A CB   1 ? 
ATOM   2293  C CG1  . ILE   A 1 149 ? 180.651 12.519  163.282 1 123.448 ? 354 ILE   A CG1  1 ? 
ATOM   2294  C CG2  . ILE   A 1 149 ? 180.272 12.5    160.772 1 121.275 ? 354 ILE   A CG2  1 ? 
ATOM   2295  C CD1  . ILE   A 1 149 ? 179.756 13.39   164.147 1 131.591 ? 354 ILE   A CD1  1 ? 
ATOM   2296  H H    . ILE   A 1 149 ? 182.957 11.163  162.224 1 119.789 ? 354 ILE   A H    1 c 
ATOM   2297  H HA   . ILE   A 1 149 ? 182.689 13.578  160.834 1 128.73  ? 354 ILE   A HA   1 c 
ATOM   2298  H HB   . ILE   A 1 149 ? 180.751 14.092  161.969 1 121.756 ? 354 ILE   A HB   1 c 
ATOM   2299  H HG12 . ILE   A 1 149 ? 180.19  11.672  163.114 1 124.13  ? 354 ILE   A HG12 1 c 
ATOM   2300  H HG13 . ILE   A 1 149 ? 181.466 12.317  163.779 1 124.464 ? 354 ILE   A HG13 1 c 
ATOM   2301  H HG21 . ILE   A 1 149 ? 179.314 12.606  160.899 1 120.336 ? 354 ILE   A HG21 1 c 
ATOM   2302  H HG22 . ILE   A 1 149 ? 180.489 11.553  160.734 1 120.375 ? 354 ILE   A HG22 1 c 
ATOM   2303  H HG23 . ILE   A 1 149 ? 180.536 12.925  159.939 1 120.381 ? 354 ILE   A HG23 1 c 
ATOM   2304  H HD11 . ILE   A 1 149 ? 180.148 14.281  164.229 1 129.077 ? 354 ILE   A HD11 1 c 
ATOM   2305  H HD12 . ILE   A 1 149 ? 179.673 12.991  165.033 1 129.1   ? 354 ILE   A HD12 1 c 
ATOM   2306  H HD13 . ILE   A 1 149 ? 178.873 13.461  163.738 1 129.119 ? 354 ILE   A HD13 1 c 
ATOM   2307  N N    . LYS   A 1 150 ? 183.615 13.167  163.881 1 140.306 ? 355 LYS   A N    1 ? 
ATOM   2308  C CA   . LYS   A 1 150 ? 184.285 13.834  164.986 1 122.637 ? 355 LYS   A CA   1 ? 
ATOM   2309  C C    . LYS   A 1 150 ? 185.513 14.553  164.428 1 118.159 ? 355 LYS   A C    1 ? 
ATOM   2310  O O    . LYS   A 1 150 ? 186.392 13.917  163.851 1 115.8   ? 355 LYS   A O    1 ? 
ATOM   2311  C CB   . LYS   A 1 150 ? 184.663 12.825  166.077 1 121.092 ? 355 LYS   A CB   1 ? 
ATOM   2312  C CG   . LYS   A 1 150 ? 184.984 13.416  167.448 1 125.991 ? 355 LYS   A CG   1 ? 
ATOM   2313  C CD   . LYS   A 1 150 ? 185.708 12.483  168.417 1 132.378 ? 355 LYS   A CD   1 ? 
ATOM   2314  C CE   . LYS   A 1 150 ? 187.078 12.086  167.919 1 140.334 ? 355 LYS   A CE   1 ? 
ATOM   2315  N NZ   . LYS   A 1 150 ? 187.99  11.565  168.944 1 140.338 ? 355 LYS   A NZ   1 ? 
ATOM   2316  H H    . LYS   A 1 150 ? 183.439 12.273  163.944 1 137.983 ? 355 LYS   A H    1 c 
ATOM   2317  H HA   . LYS   A 1 150 ? 183.664 14.504  165.369 1 124.778 ? 355 LYS   A HA   1 c 
ATOM   2318  H HB2  . LYS   A 1 150 ? 183.924 12.19   166.182 1 122.486 ? 355 LYS   A HB2  1 c 
ATOM   2319  H HB3  . LYS   A 1 150 ? 185.444 12.317  165.77  1 122.655 ? 355 LYS   A HB3  1 c 
ATOM   2320  H HG2  . LYS   A 1 150 ? 185.534 14.219  167.316 1 126.303 ? 355 LYS   A HG2  1 c 
ATOM   2321  H HG3  . LYS   A 1 150 ? 184.141 13.705  167.862 1 126.273 ? 355 LYS   A HG3  1 c 
ATOM   2322  H HD2  . LYS   A 1 150 ? 185.8   12.931  169.286 1 132.671 ? 355 LYS   A HD2  1 c 
ATOM   2323  H HD3  . LYS   A 1 150 ? 185.167 11.673  168.547 1 132.671 ? 355 LYS   A HD3  1 c 
ATOM   2324  H HE2  . LYS   A 1 150 ? 186.972 11.402  167.233 1 138.338 ? 355 LYS   A HE2  1 c 
ATOM   2325  H HE3  . LYS   A 1 150 ? 187.496 12.859  167.499 1 138.31  ? 355 LYS   A HE3  1 c 
ATOM   2326  H HZ1  . LYS   A 1 150 ? 187.615 10.848  169.351 1 140.337 ? 355 LYS   A HZ1  1 c 
ATOM   2327  H HZ2  . LYS   A 1 150 ? 188.153 12.207  169.563 1 140.337 ? 355 LYS   A HZ2  1 c 
ATOM   2328  H HZ3  . LYS   A 1 150 ? 188.771 11.315  168.56  1 140.337 ? 355 LYS   A HZ3  1 c 
ATOM   2329  N N    . GLY   A 1 151 ? 185.519 15.888  164.523 1 124.422 ? 356 GLY   A N    1 ? 
ATOM   2330  C CA   . GLY   A 1 151 ? 186.644 16.683  164.056 1 131.629 ? 356 GLY   A CA   1 ? 
ATOM   2331  C C    . GLY   A 1 151 ? 186.63  16.852  162.539 1 142.299 ? 356 GLY   A C    1 ? 
ATOM   2332  O O    . GLY   A 1 151 ? 187.671 17.082  161.926 1 155.975 ? 356 GLY   A O    1 ? 
ATOM   2333  H H    . GLY   A 1 151 ? 184.799 16.317  164.889 1 124.46  ? 356 GLY   A H    1 c 
ATOM   2334  H HA2  . GLY   A 1 151 ? 186.609 17.57   164.485 1 132.116 ? 356 GLY   A HA2  1 c 
ATOM   2335  H HA3  . GLY   A 1 151 ? 187.484 16.246  164.331 1 131.978 ? 356 GLY   A HA3  1 c 
ATOM   2336  N N    . LYS   A 1 152 ? 185.445 16.69   161.945 1 147.725 ? 357 LYS   A N    1 ? 
ATOM   2337  C CA   . LYS   A 1 152 ? 185.18  17.109  160.58  1 145.274 ? 357 LYS   A CA   1 ? 
ATOM   2338  C C    . LYS   A 1 152 ? 184.001 18.073  160.633 1 134.72  ? 357 LYS   A C    1 ? 
ATOM   2339  O O    . LYS   A 1 152 ? 183.081 17.858  161.418 1 102.501 ? 357 LYS   A O    1 ? 
ATOM   2340  C CB   . LYS   A 1 152 ? 184.81  15.932  159.671 1 149.101 ? 357 LYS   A CB   1 ? 
ATOM   2341  C CG   . LYS   A 1 152 ? 185.587 14.639  159.908 1 163.469 ? 357 LYS   A CG   1 ? 
ATOM   2342  C CD   . LYS   A 1 152 ? 187.094 14.729  159.7   1 176.488 ? 357 LYS   A CD   1 ? 
ATOM   2343  C CE   . LYS   A 1 152 ? 187.78  13.396  159.763 1 171.946 ? 357 LYS   A CE   1 ? 
ATOM   2344  N NZ   . LYS   A 1 152 ? 187.737 12.786  161.093 1 171.735 ? 357 LYS   A NZ   1 ? 
ATOM   2345  H H    . LYS   A 1 152 ? 184.764 16.303  162.415 1 145.364 ? 357 LYS   A H    1 c 
ATOM   2346  H HA   . LYS   A 1 152 ? 185.974 17.578  160.225 1 144.486 ? 357 LYS   A HA   1 c 
ATOM   2347  H HB2  . LYS   A 1 152 ? 183.855 15.739  159.783 1 151.278 ? 357 LYS   A HB2  1 c 
ATOM   2348  H HB3  . LYS   A 1 152 ? 184.948 16.206  158.739 1 151.36  ? 357 LYS   A HB3  1 c 
ATOM   2349  H HG2  . LYS   A 1 152 ? 185.413 14.338  160.825 1 162.771 ? 357 LYS   A HG2  1 c 
ATOM   2350  H HG3  . LYS   A 1 152 ? 185.23  13.954  159.303 1 162.52  ? 357 LYS   A HG3  1 c 
ATOM   2351  H HD2  . LYS   A 1 152 ? 187.269 15.137  158.824 1 172.353 ? 357 LYS   A HD2  1 c 
ATOM   2352  H HD3  . LYS   A 1 152 ? 187.477 15.314  160.385 1 172.136 ? 357 LYS   A HD3  1 c 
ATOM   2353  H HE2  . LYS   A 1 152 ? 187.356 12.79   159.128 1 172.507 ? 357 LYS   A HE2  1 c 
ATOM   2354  H HE3  . LYS   A 1 152 ? 188.71  13.504  159.497 1 172.843 ? 357 LYS   A HE3  1 c 
ATOM   2355  H HZ1  . LYS   A 1 152 ? 186.888 12.548  161.298 1 171.696 ? 357 LYS   A HZ1  1 c 
ATOM   2356  H HZ2  . LYS   A 1 152 ? 188.038 13.378  161.71  1 171.775 ? 357 LYS   A HZ2  1 c 
ATOM   2357  H HZ3  . LYS   A 1 152 ? 188.264 12.049  161.107 1 171.775 ? 357 LYS   A HZ3  1 c 
ATOM   2358  N N    . LYS   A 1 153 ? 184.06  19.135  159.824 1 145.584 ? 358 LYS   A N    1 ? 
ATOM   2359  C CA   . LYS   A 1 153 ? 182.992 20.121  159.74  1 143.325 ? 358 LYS   A CA   1 ? 
ATOM   2360  C C    . LYS   A 1 153 ? 181.814 19.542  158.96  1 130.239 ? 358 LYS   A C    1 ? 
ATOM   2361  O O    . LYS   A 1 153 ? 180.675 19.65   159.413 1 113.79  ? 358 LYS   A O    1 ? 
ATOM   2362  C CB   . LYS   A 1 153 ? 183.453 21.417  159.061 1 145.769 ? 358 LYS   A CB   1 ? 
ATOM   2363  H H    . LYS   A 1 153 ? 184.798 19.246  159.297 1 142.504 ? 358 LYS   A H    1 c 
ATOM   2364  H HA   . LYS   A 1 153 ? 182.69  20.334  160.659 1 141.24  ? 358 LYS   A HA   1 c 
ATOM   2365  H HB2  . LYS   A 1 153 ? 184.425 21.439  159.076 0 76.01   ? 358 LYS   A HB2  1 c 
ATOM   2366  H HB3  . LYS   A 1 153 ? 182.652 21.94   158.826 0 76.01   ? 358 LYS   A HB3  1 c 
ATOM   2367  N N    . ASN   A 1 154 ? 182.1   18.924  157.802 1 135.515 ? 359 ASN   A N    1 ? 
ATOM   2368  C CA   . ASN   A 1 154 ? 181.066 18.596  156.831 1 130.312 ? 359 ASN   A CA   1 ? 
ATOM   2369  C C    . ASN   A 1 154 ? 181.397 17.329  156.028 1 113.262 ? 359 ASN   A C    1 ? 
ATOM   2370  O O    . ASN   A 1 154 ? 182.369 16.641  156.287 1 113.048 ? 359 ASN   A O    1 ? 
ATOM   2371  C CB   . ASN   A 1 154 ? 180.824 19.795  155.92  1 114.748 ? 359 ASN   A CB   1 ? 
ATOM   2372  C CG   . ASN   A 1 154 ? 182.007 20.056  155.035 1 109.182 ? 359 ASN   A CG   1 ? 
ATOM   2373  O OD1  . ASN   A 1 154 ? 183.069 19.468  155.235 1 105.674 ? 359 ASN   A OD1  1 ? 
ATOM   2374  N ND2  . ASN   A 1 154 ? 181.831 20.914  154.043 1 131.803 ? 359 ASN   A ND2  1 ? 
ATOM   2375  H H    . ASN   A 1 154 ? 182.967 18.704  157.612 1 133.126 ? 359 ASN   A H    1 c 
ATOM   2376  H HA   . ASN   A 1 154 ? 180.233 18.43   157.322 1 124.754 ? 359 ASN   A HA   1 c 
ATOM   2377  H HB2  . ASN   A 1 154 ? 180.035 19.635  155.366 1 116.671 ? 359 ASN   A HB2  1 c 
ATOM   2378  H HB3  . ASN   A 1 154 ? 180.656 20.587  156.468 1 116.795 ? 359 ASN   A HB3  1 c 
ATOM   2379  H HD21 . ASN   A 1 154 ? 182.499 21.088  153.486 1 124.206 ? 359 ASN   A HD21 1 c 
ATOM   2380  H HD22 . ASN   A 1 154 ? 181.046 21.313  153.935 1 124.268 ? 359 ASN   A HD22 1 c 
ATOM   2381  N N    . ILE   A 1 155 ? 180.532 17.021  155.057 1 115.14  ? 360 ILE   A N    1 ? 
ATOM   2382  C CA   . ILE   A 1 155 ? 180.632 15.844  154.212 1 111.179 ? 360 ILE   A CA   1 ? 
ATOM   2383  C C    . ILE   A 1 155 ? 181.962 15.855  153.473 1 102.928 ? 360 ILE   A C    1 ? 
ATOM   2384  O O    . ILE   A 1 155 ? 182.591 14.815  153.307 1 111.049 ? 360 ILE   A O    1 ? 
ATOM   2385  C CB   . ILE   A 1 155 ? 179.412 15.766  153.264 1 106.618 ? 360 ILE   A CB   1 ? 
ATOM   2386  C CG1  . ILE   A 1 155 ? 178.194 15.249  154.003 1 108.959 ? 360 ILE   A CG1  1 ? 
ATOM   2387  C CG2  . ILE   A 1 155 ? 179.669 14.915  152.025 1 97.922  ? 360 ILE   A CG2  1 ? 
ATOM   2388  C CD1  . ILE   A 1 155 ? 178.33  13.814  154.493 1 112.14  ? 360 ILE   A CD1  1 ? 
ATOM   2389  H H    . ILE   A 1 155 ? 179.82  17.579  154.926 1 113.803 ? 360 ILE   A H    1 c 
ATOM   2390  H HA   . ILE   A 1 155 ? 180.619 15.061  154.786 1 109.398 ? 360 ILE   A HA   1 c 
ATOM   2391  H HB   . ILE   A 1 155 ? 179.211 16.674  152.964 1 106.23  ? 360 ILE   A HB   1 c 
ATOM   2392  H HG12 . ILE   A 1 155 ? 178.025 15.829  154.774 1 109.119 ? 360 ILE   A HG12 1 c 
ATOM   2393  H HG13 . ILE   A 1 155 ? 177.418 15.307  153.409 1 109.071 ? 360 ILE   A HG13 1 c 
ATOM   2394  H HG21 . ILE   A 1 155 ? 178.826 14.725  151.581 1 100.234 ? 360 ILE   A HG21 1 c 
ATOM   2395  H HG22 . ILE   A 1 155 ? 180.089 14.079  152.286 1 100.77  ? 360 ILE   A HG22 1 c 
ATOM   2396  H HG23 . ILE   A 1 155 ? 180.254 15.394  151.414 1 100.338 ? 360 ILE   A HG23 1 c 
ATOM   2397  H HD11 . ILE   A 1 155 ? 178.449 13.215  153.731 1 111.027 ? 360 ILE   A HD11 1 c 
ATOM   2398  H HD12 . ILE   A 1 155 ? 177.516 13.566  154.971 1 111.139 ? 360 ILE   A HD12 1 c 
ATOM   2399  H HD13 . ILE   A 1 155 ? 179.093 13.727  155.093 1 111.091 ? 360 ILE   A HD13 1 c 
ATOM   2400  N N    . PHE   A 1 156 ? 182.366 17.027  152.997 1 97.252  ? 361 PHE   A N    1 ? 
ATOM   2401  C CA   . PHE   A 1 156 ? 183.564 17.121  152.182 1 110.209 ? 361 PHE   A CA   1 ? 
ATOM   2402  C C    . PHE   A 1 156 ? 184.774 16.639  152.98  1 102.647 ? 361 PHE   A C    1 ? 
ATOM   2403  O O    . PHE   A 1 156 ? 185.553 15.819  152.502 1 79.586  ? 361 PHE   A O    1 ? 
ATOM   2404  C CB   . PHE   A 1 156 ? 183.662 18.57   151.704 1 117.472 ? 361 PHE   A CB   1 ? 
ATOM   2405  C CG   . PHE   A 1 156 ? 184.751 18.772  150.669 1 112.726 ? 361 PHE   A CG   1 ? 
ATOM   2406  C CD1  . PHE   A 1 156 ? 184.545 18.394  149.348 1 116.283 ? 361 PHE   A CD1  1 ? 
ATOM   2407  C CD2  . PHE   A 1 156 ? 185.968 19.333  151.017 1 115.955 ? 361 PHE   A CD2  1 ? 
ATOM   2408  C CE1  . PHE   A 1 156 ? 185.529 18.588  148.394 1 115.155 ? 361 PHE   A CE1  1 ? 
ATOM   2409  C CE2  . PHE   A 1 156 ? 186.952 19.514  150.06  1 119.099 ? 361 PHE   A CE2  1 ? 
ATOM   2410  C CZ   . PHE   A 1 156 ? 186.729 19.145  148.752 1 117.215 ? 361 PHE   A CZ   1 ? 
ATOM   2411  H H    . PHE   A 1 156 ? 181.886 17.785  153.175 1 101.84  ? 361 PHE   A H    1 c 
ATOM   2412  H HA   . PHE   A 1 156 ? 183.452 16.533  151.388 1 107.425 ? 361 PHE   A HA   1 c 
ATOM   2413  H HB2  . PHE   A 1 156 ? 182.798 18.836  151.318 1 114.609 ? 361 PHE   A HB2  1 c 
ATOM   2414  H HB3  . PHE   A 1 156 ? 183.844 19.147  152.48  1 114.697 ? 361 PHE   A HB3  1 c 
ATOM   2415  H HD1  . PHE   A 1 156 ? 183.717 18.017  149.097 1 115.244 ? 361 PHE   A HD1  1 c 
ATOM   2416  H HD2  . PHE   A 1 156 ? 186.125 19.593  151.911 1 115.935 ? 361 PHE   A HD2  1 c 
ATOM   2417  H HE1  . PHE   A 1 156 ? 185.374 18.328  147.503 1 116.156 ? 361 PHE   A HE1  1 c 
ATOM   2418  H HE2  . PHE   A 1 156 ? 187.778 19.899  150.304 1 117.853 ? 361 PHE   A HE2  1 c 
ATOM   2419  H HZ   . PHE   A 1 156 ? 187.404 19.268  148.104 1 117.131 ? 361 PHE   A HZ   1 c 
ATOM   2420  N N    . GLU   A 1 157 ? 184.885 17.145  154.213 1 114.743 ? 362 GLU   A N    1 ? 
ATOM   2421  C CA   . GLU   A 1 157 ? 185.97  16.825  155.132 1 121.672 ? 362 GLU   A CA   1 ? 
ATOM   2422  C C    . GLU   A 1 157 ? 185.978 15.342  155.499 1 117.051 ? 362 GLU   A C    1 ? 
ATOM   2423  O O    . GLU   A 1 157 ? 187.045 14.781  155.723 1 143.737 ? 362 GLU   A O    1 ? 
ATOM   2424  C CB   . GLU   A 1 157 ? 185.906 17.659  156.416 1 122.131 ? 362 GLU   A CB   1 ? 
ATOM   2425  C CG   . GLU   A 1 157 ? 186.375 19.103  156.23  1 136.214 ? 362 GLU   A CG   1 ? 
ATOM   2426  C CD   . GLU   A 1 157 ? 186.796 19.846  157.488 1 148.2   ? 362 GLU   A CD   1 ? 
ATOM   2427  O OE1  . GLU   A 1 157 ? 186.614 19.3    158.604 1 147.179 ? 362 GLU   A OE1  1 ? 
ATOM   2428  O OE2  . GLU   A 1 157 ? 187.303 20.984  157.349 1 128.126 ? 362 GLU   A OE2  1 ? 
ATOM   2429  H H    . GLU   A 1 157 ? 184.246 17.733  154.497 1 113.237 ? 362 GLU   A H    1 c 
ATOM   2430  H HA   . GLU   A 1 157 ? 186.824 17.031  154.675 1 119.619 ? 362 GLU   A HA   1 c 
ATOM   2431  H HB2  . GLU   A 1 157 ? 184.983 17.663  156.745 1 125.022 ? 362 GLU   A HB2  1 c 
ATOM   2432  H HB3  . GLU   A 1 157 ? 186.464 17.23   157.097 1 125.143 ? 362 GLU   A HB3  1 c 
ATOM   2433  H HG2  . GLU   A 1 157 ? 187.132 19.109  155.607 1 135.335 ? 362 GLU   A HG2  1 c 
ATOM   2434  H HG3  . GLU   A 1 157 ? 185.653 19.613  155.805 1 135.284 ? 362 GLU   A HG3  1 c 
ATOM   2435  N N    . SER   A 1 158 ? 184.797 14.725  155.605 1 97.857  ? 363 SER   A N    1 ? 
ATOM   2436  C CA   . SER   A 1 158 ? 184.689 13.305  155.885 1 88.672  ? 363 SER   A CA   1 ? 
ATOM   2437  C C    . SER   A 1 158 ? 185.134 12.474  154.69  1 96.154  ? 363 SER   A C    1 ? 
ATOM   2438  O O    . SER   A 1 158 ? 185.765 11.43   154.862 1 99.358  ? 363 SER   A O    1 ? 
ATOM   2439  C CB   . SER   A 1 158 ? 183.297 12.938  156.262 1 99.003  ? 363 SER   A CB   1 ? 
ATOM   2440  O OG   . SER   A 1 158 ? 183.065 13.234  157.629 1 123.862 ? 363 SER   A OG   1 ? 
ATOM   2441  H H    . SER   A 1 158 ? 184.03  15.212  155.506 1 100.117 ? 363 SER   A H    1 c 
ATOM   2442  H HA   . SER   A 1 158 ? 185.285 13.093  156.649 1 94.125  ? 363 SER   A HA   1 c 
ATOM   2443  H HB2  . SER   A 1 158 ? 182.666 13.436  155.707 1 101.771 ? 363 SER   A HB2  1 c 
ATOM   2444  H HB3  . SER   A 1 158 ? 183.158 11.985  156.106 1 101.731 ? 363 SER   A HB3  1 c 
ATOM   2445  H HG   . SER   A 1 158 ? 182.279 13.015  157.812 0 91.56   ? 363 SER   A HG   1 c 
ATOM   2446  N N    . PHE   A 1 159 ? 184.728 12.917  153.494 1 96.565  ? 364 PHE   A N    1 ? 
ATOM   2447  C CA   . PHE   A 1 159 ? 185.103 12.243  152.267 1 102.772 ? 364 PHE   A CA   1 ? 
ATOM   2448  C C    . PHE   A 1 159 ? 186.599 12.385  152.066 1 95.314  ? 364 PHE   A C    1 ? 
ATOM   2449  O O    . PHE   A 1 159 ? 187.251 11.441  151.639 1 111.554 ? 364 PHE   A O    1 ? 
ATOM   2450  C CB   . PHE   A 1 159 ? 184.389 12.751  151.016 1 113.277 ? 364 PHE   A CB   1 ? 
ATOM   2451  C CG   . PHE   A 1 159 ? 183.189 11.892  150.665 1 117.267 ? 364 PHE   A CG   1 ? 
ATOM   2452  C CD1  . PHE   A 1 159 ? 181.942 12.165  151.203 1 129.763 ? 364 PHE   A CD1  1 ? 
ATOM   2453  C CD2  . PHE   A 1 159 ? 183.324 10.792  149.828 1 119.379 ? 364 PHE   A CD2  1 ? 
ATOM   2454  C CE1  . PHE   A 1 159 ? 180.85  11.373  150.889 1 136.188 ? 364 PHE   A CE1  1 ? 
ATOM   2455  C CE2  . PHE   A 1 159 ? 182.232 9.996   149.525 1 123.676 ? 364 PHE   A CE2  1 ? 
ATOM   2456  C CZ   . PHE   A 1 159 ? 181     10.285  150.057 1 131.615 ? 364 PHE   A CZ   1 ? 
ATOM   2457  H H    . PHE   A 1 159 ? 184.196 13.659  153.444 1 97.877  ? 364 PHE   A H    1 c 
ATOM   2458  H HA   . PHE   A 1 159 ? 184.894 11.276  152.371 1 101.969 ? 364 PHE   A HA   1 c 
ATOM   2459  H HB2  . PHE   A 1 159 ? 184.094 13.677  151.168 1 111.554 ? 364 PHE   A HB2  1 c 
ATOM   2460  H HB3  . PHE   A 1 159 ? 185.018 12.739  150.266 1 111.541 ? 364 PHE   A HB3  1 c 
ATOM   2461  H HD1  . PHE   A 1 159 ? 181.835 12.906  151.776 1 127.667 ? 364 PHE   A HD1  1 c 
ATOM   2462  H HD2  . PHE   A 1 159 ? 184.17  10.586  149.462 1 120.066 ? 364 PHE   A HD2  1 c 
ATOM   2463  H HE1  . PHE   A 1 159 ? 180.004 11.571  151.257 1 133.278 ? 364 PHE   A HE1  1 c 
ATOM   2464  H HE2  . PHE   A 1 159 ? 182.335 9.256   148.948 1 124.512 ? 364 PHE   A HE2  1 c 
ATOM   2465  H HZ   . PHE   A 1 159 ? 180.255 9.747   149.843 1 130.56  ? 364 PHE   A HZ   1 c 
ATOM   2466  N N    . VAL   A 1 160 ? 187.12  13.579  152.335 1 98.497  ? 365 VAL   A N    1 ? 
ATOM   2467  C CA   . VAL   A 1 160 ? 188.553 13.794  152.271 1 122.879 ? 365 VAL   A CA   1 ? 
ATOM   2468  C C    . VAL   A 1 160 ? 189.237 12.718  153.113 1 111.403 ? 365 VAL   A C    1 ? 
ATOM   2469  O O    . VAL   A 1 160 ? 189.97  11.859  152.609 1 109.932 ? 365 VAL   A O    1 ? 
ATOM   2470  C CB   . VAL   A 1 160 ? 188.885 15.225  152.742 1 141.938 ? 365 VAL   A CB   1 ? 
ATOM   2471  C CG1  . VAL   A 1 160 ? 190.342 15.4    153.152 1 149.53  ? 365 VAL   A CG1  1 ? 
ATOM   2472  C CG2  . VAL   A 1 160 ? 188.492 16.267  151.701 1 156.458 ? 365 VAL   A CG2  1 ? 
ATOM   2473  H H    . VAL   A 1 160 ? 186.573 14.278  152.552 1 103.706 ? 365 VAL   A H    1 c 
ATOM   2474  H HA   . VAL   A 1 160 ? 188.841 13.695  151.342 1 118.647 ? 365 VAL   A HA   1 c 
ATOM   2475  H HB   . VAL   A 1 160 ? 188.338 15.396  153.543 1 141.251 ? 365 VAL   A HB   1 c 
ATOM   2476  H HG11 . VAL   A 1 160 ? 190.921 15.07   152.443 1 147.128 ? 365 VAL   A HG11 1 c 
ATOM   2477  H HG12 . VAL   A 1 160 ? 190.515 14.903  153.969 1 146.737 ? 365 VAL   A HG12 1 c 
ATOM   2478  H HG13 . VAL   A 1 160 ? 190.524 16.343  153.304 1 147.128 ? 365 VAL   A HG13 1 c 
ATOM   2479  H HG21 . VAL   A 1 160 ? 188.595 17.158  152.078 1 151.755 ? 365 VAL   A HG21 1 c 
ATOM   2480  H HG22 . VAL   A 1 160 ? 187.568 16.133  151.436 1 150.866 ? 365 VAL   A HG22 1 c 
ATOM   2481  H HG23 . VAL   A 1 160 ? 189.067 16.179  150.921 1 151.754 ? 365 VAL   A HG23 1 c 
ATOM   2482  N N    . ASP   A 1 161 ? 188.928 12.729  154.408 1 101.83  ? 366 ASP   A N    1 ? 
ATOM   2483  C CA   . ASP   A 1 161 ? 189.463 11.761  155.344 1 99.389  ? 366 ASP   A CA   1 ? 
ATOM   2484  C C    . ASP   A 1 161 ? 189.326 10.347  154.777 1 102.789 ? 366 ASP   A C    1 ? 
ATOM   2485  O O    . ASP   A 1 161 ? 190.243 9.535   154.9   1 108.36  ? 366 ASP   A O    1 ? 
ATOM   2486  C CB   . ASP   A 1 161 ? 188.778 11.916  156.691 1 99.515  ? 366 ASP   A CB   1 ? 
ATOM   2487  C CG   . ASP   A 1 161 ? 189.378 11.102  157.821 1 99.913  ? 366 ASP   A CG   1 ? 
ATOM   2488  O OD1  . ASP   A 1 161 ? 190.544 11.356  158.169 1 121.211 ? 366 ASP   A OD1  1 ? 
ATOM   2489  O OD2  . ASP   A 1 161 ? 188.681 10.215  158.331 1 109.668 ? 366 ASP   A OD2  1 ? 
ATOM   2490  H H    . ASP   A 1 161 ? 188.354 13.367  154.721 1 103.927 ? 366 ASP   A H    1 c 
ATOM   2491  H HA   . ASP   A 1 161 ? 190.419 11.955  155.471 1 100.597 ? 366 ASP   A HA   1 c 
ATOM   2492  H HB2  . ASP   A 1 161 ? 188.808 12.86   156.952 1 99.618  ? 366 ASP   A HB2  1 c 
ATOM   2493  H HB3  . ASP   A 1 161 ? 187.837 11.661  156.595 1 99.643  ? 366 ASP   A HB3  1 c 
ATOM   2494  N N    . TYR   A 1 162 ? 188.193 10.061  154.12  1 107.961 ? 367 TYR   A N    1 ? 
ATOM   2495  C CA   . TYR   A 1 162 ? 187.865 8.692   153.746 1 121.808 ? 367 TYR   A CA   1 ? 
ATOM   2496  C C    . TYR   A 1 162 ? 188.895 8.137   152.76  1 125.876 ? 367 TYR   A C    1 ? 
ATOM   2497  O O    . TYR   A 1 162 ? 189.184 6.938   152.787 1 133.592 ? 367 TYR   A O    1 ? 
ATOM   2498  C CB   . TYR   A 1 162 ? 186.457 8.547   153.157 1 107     ? 367 TYR   A CB   1 ? 
ATOM   2499  C CG   . TYR   A 1 162 ? 185.97  7.106   153.082 1 99.218  ? 367 TYR   A CG   1 ? 
ATOM   2500  C CD1  . TYR   A 1 162 ? 185.304 6.523   154.158 1 103.912 ? 367 TYR   A CD1  1 ? 
ATOM   2501  C CD2  . TYR   A 1 162 ? 186.191 6.319   151.957 1 92.74   ? 367 TYR   A CD2  1 ? 
ATOM   2502  C CE1  . TYR   A 1 162 ? 184.86  5.21    154.117 1 92.114  ? 367 TYR   A CE1  1 ? 
ATOM   2503  C CE2  . TYR   A 1 162 ? 185.756 5.003   151.906 1 95.621  ? 367 TYR   A CE2  1 ? 
ATOM   2504  C CZ   . TYR   A 1 162 ? 185.085 4.453   152.985 1 89.355  ? 367 TYR   A CZ   1 ? 
ATOM   2505  O OH   . TYR   A 1 162 ? 184.661 3.163   152.95  1 92.037  ? 367 TYR   A OH   1 ? 
ATOM   2506  H H    . TYR   A 1 162 ? 187.599 10.726  153.923 1 109.422 ? 367 TYR   A H    1 c 
ATOM   2507  H HA   . TYR   A 1 162 ? 187.906 8.138   154.57  1 116.81  ? 367 TYR   A HA   1 c 
ATOM   2508  H HB2  . TYR   A 1 162 ? 185.832 9.066   153.709 1 108.286 ? 367 TYR   A HB2  1 c 
ATOM   2509  H HB3  . TYR   A 1 162 ? 186.454 8.932   152.252 1 108.41  ? 367 TYR   A HB3  1 c 
ATOM   2510  H HD1  . TYR   A 1 162 ? 185.145 7.037   154.934 1 99.818  ? 367 TYR   A HD1  1 c 
ATOM   2511  H HD2  . TYR   A 1 162 ? 186.645 6.686   151.215 1 94.94   ? 367 TYR   A HD2  1 c 
ATOM   2512  H HE1  . TYR   A 1 162 ? 184.41  4.837   154.855 1 94.246  ? 367 TYR   A HE1  1 c 
ATOM   2513  H HE2  . TYR   A 1 162 ? 185.91  4.486   151.135 1 93.639  ? 367 TYR   A HE2  1 c 
ATOM   2514  H HH   . TYR   A 1 162 ? 183.837 3.145   152.64  0 61.09   ? 367 TYR   A HH   1 c 
ATOM   2515  N N    . VAL   A 1 163 ? 189.428 9.015   151.897 1 108.903 ? 368 VAL   A N    1 ? 
ATOM   2516  C CA   . VAL   A 1 163 ? 190.371 8.614   150.867 1 115.039 ? 368 VAL   A CA   1 ? 
ATOM   2517  C C    . VAL   A 1 163 ? 191.798 8.973   151.291 1 117.947 ? 368 VAL   A C    1 ? 
ATOM   2518  O O    . VAL   A 1 163 ? 192.75  8.801   150.513 1 92.092  ? 368 VAL   A O    1 ? 
ATOM   2519  C CB   . VAL   A 1 163 ? 189.985 9.248   149.515 1 111.377 ? 368 VAL   A CB   1 ? 
ATOM   2520  C CG1  . VAL   A 1 163 ? 188.61  8.8     149.059 1 105.208 ? 368 VAL   A CG1  1 ? 
ATOM   2521  C CG2  . VAL   A 1 163 ? 190.042 10.767  149.532 1 117.704 ? 368 VAL   A CG2  1 ? 
ATOM   2522  H H    . VAL   A 1 163 ? 189.186 9.894   151.951 1 114.121 ? 368 VAL   A H    1 c 
ATOM   2523  H HA   . VAL   A 1 163 ? 190.32  7.645   150.77  1 113.706 ? 368 VAL   A HA   1 c 
ATOM   2524  H HB   . VAL   A 1 163 ? 190.639 8.931   148.849 1 111.895 ? 368 VAL   A HB   1 c 
ATOM   2525  H HG11 . VAL   A 1 163 ? 187.941 9.098   149.698 1 107.021 ? 368 VAL   A HG11 1 c 
ATOM   2526  H HG12 . VAL   A 1 163 ? 188.587 7.83    148.998 1 107.003 ? 368 VAL   A HG12 1 c 
ATOM   2527  H HG13 . VAL   A 1 163 ? 188.416 9.182   148.187 1 107.003 ? 368 VAL   A HG13 1 c 
ATOM   2528  H HG21 . VAL   A 1 163 ? 189.854 11.107  148.641 1 115.776 ? 368 VAL   A HG21 1 c 
ATOM   2529  H HG22 . VAL   A 1 163 ? 190.927 11.059  149.808 1 115.786 ? 368 VAL   A HG22 1 c 
ATOM   2530  H HG23 . VAL   A 1 163 ? 189.38  11.111  150.153 1 115.695 ? 368 VAL   A HG23 1 c 
ATOM   2531  N N    . ALA   A 1 164 ? 191.933 9.447   152.539 1 113.766 ? 369 ALA   A N    1 ? 
ATOM   2532  C CA   . ALA   A 1 164 ? 193.208 9.863   153.093 1 119.023 ? 369 ALA   A CA   1 ? 
ATOM   2533  C C    . ALA   A 1 164 ? 194.199 8.705   153.078 1 133.917 ? 369 ALA   A C    1 ? 
ATOM   2534  O O    . ALA   A 1 164 ? 193.83  7.549   153.288 1 148.703 ? 369 ALA   A O    1 ? 
ATOM   2535  C CB   . ALA   A 1 164 ? 193.038 10.385  154.504 1 116.503 ? 369 ALA   A CB   1 ? 
ATOM   2536  H H    . ALA   A 1 164 ? 191.194 9.509   153.071 1 115.824 ? 369 ALA   A H    1 c 
ATOM   2537  H HA   . ALA   A 1 164 ? 193.57  10.592  152.518 1 120.217 ? 369 ALA   A HA   1 c 
ATOM   2538  H HB1  . ALA   A 1 164 ? 192.361 11.083  154.516 1 117.054 ? 369 ALA   A HB1  1 c 
ATOM   2539  H HB2  . ALA   A 1 164 ? 192.765 9.661   155.091 1 117.145 ? 369 ALA   A HB2  1 c 
ATOM   2540  H HB3  . ALA   A 1 164 ? 193.881 10.752  154.82  1 117.188 ? 369 ALA   A HB3  1 c 
ATOM   2541  N N    . VAL   A 1 165 ? 195.463 9.058   152.825 1 132.41  ? 370 VAL   A N    1 ? 
ATOM   2542  C CA   . VAL   A 1 165 ? 196.567 8.117   152.858 1 117.772 ? 370 VAL   A CA   1 ? 
ATOM   2543  C C    . VAL   A 1 165 ? 197.05  7.951   154.296 1 120.211 ? 370 VAL   A C    1 ? 
ATOM   2544  O O    . VAL   A 1 165 ? 197.264 8.924   155.014 1 105.393 ? 370 VAL   A O    1 ? 
ATOM   2545  C CB   . VAL   A 1 165 ? 197.698 8.611   151.948 1 116     ? 370 VAL   A CB   1 ? 
ATOM   2546  C CG1  . VAL   A 1 165 ? 198.954 7.77    152.137 1 135.309 ? 370 VAL   A CG1  1 ? 
ATOM   2547  C CG2  . VAL   A 1 165 ? 197.271 8.66    150.484 1 110.877 ? 370 VAL   A CG2  1 ? 
ATOM   2548  H H    . VAL   A 1 165 ? 195.645 9.931   152.624 1 128.947 ? 370 VAL   A H    1 c 
ATOM   2549  H HA   . VAL   A 1 165 ? 196.252 7.255   152.525 1 121.013 ? 370 VAL   A HA   1 c 
ATOM   2550  H HB   . VAL   A 1 165 ? 197.913 9.533   152.227 1 118.789 ? 370 VAL   A HB   1 c 
ATOM   2551  H HG11 . VAL   A 1 165 ? 198.726 6.828   152.062 1 129.439 ? 370 VAL   A HG11 1 c 
ATOM   2552  H HG12 . VAL   A 1 165 ? 199.336 7.943   153.014 1 129.287 ? 370 VAL   A HG12 1 c 
ATOM   2553  H HG13 . VAL   A 1 165 ? 199.605 8.001   151.452 1 129.308 ? 370 VAL   A HG13 1 c 
ATOM   2554  H HG21 . VAL   A 1 165 ? 198.035 8.893   149.929 1 112.507 ? 370 VAL   A HG21 1 c 
ATOM   2555  H HG22 . VAL   A 1 165 ? 196.574 9.328   150.371 1 112.5   ? 370 VAL   A HG22 1 c 
ATOM   2556  H HG23 . VAL   A 1 165 ? 196.931 7.792   150.218 1 112.474 ? 370 VAL   A HG23 1 c 
ATOM   2557  N N    . GLU   A 1 166 ? 197.237 6.693   154.7   1 130.843 ? 371 GLU   A N    1 ? 
ATOM   2558  C CA   . GLU   A 1 166 ? 197.798 6.364   155.998 1 134.43  ? 371 GLU   A CA   1 ? 
ATOM   2559  C C    . GLU   A 1 166 ? 199.205 5.806   155.805 1 147.07  ? 371 GLU   A C    1 ? 
ATOM   2560  O O    . GLU   A 1 166 ? 199.461 5.072   154.852 1 151.374 ? 371 GLU   A O    1 ? 
ATOM   2561  C CB   . GLU   A 1 166 ? 196.867 5.341   156.639 1 126.213 ? 371 GLU   A CB   1 ? 
ATOM   2562  C CG   . GLU   A 1 166 ? 197.269 4.937   158.051 1 117.261 ? 371 GLU   A CG   1 ? 
ATOM   2563  C CD   . GLU   A 1 166 ? 196.202 4.027   158.649 1 139.305 ? 371 GLU   A CD   1 ? 
ATOM   2564  O OE1  . GLU   A 1 166 ? 195.06  3.956   158.117 1 138.102 ? 371 GLU   A OE1  1 ? 
ATOM   2565  O OE2  . GLU   A 1 166 ? 196.527 3.355   159.65  1 164.184 ? 371 GLU   A OE2  1 ? 
ATOM   2566  H H    . GLU   A 1 166 ? 197.006 6.008   154.141 1 128.845 ? 371 GLU   A H    1 c 
ATOM   2567  H HA   . GLU   A 1 166 ? 197.838 7.183   156.554 1 134.207 ? 371 GLU   A HA   1 c 
ATOM   2568  H HB2  . GLU   A 1 166 ? 195.962 5.717   156.66  1 126.059 ? 371 GLU   A HB2  1 c 
ATOM   2569  H HB3  . GLU   A 1 166 ? 196.844 4.54    156.075 1 125.94  ? 371 GLU   A HB3  1 c 
ATOM   2570  H HG2  . GLU   A 1 166 ? 198.126 4.459   158.03  1 124.1   ? 371 GLU   A HG2  1 c 
ATOM   2571  H HG3  . GLU   A 1 166 ? 197.365 5.736   158.611 1 124.018 ? 371 GLU   A HG3  1 c 
ATOM   2572  N N    . GLN   A 1 167 ? 200.115 6.177   156.714 1 144.615 ? 372 GLN   A N    1 ? 
ATOM   2573  C CA   . GLN   A 1 167 ? 201.506 5.763   156.647 1 133.573 ? 372 GLN   A CA   1 ? 
ATOM   2574  C C    . GLN   A 1 167 ? 201.719 4.564   157.569 1 139.722 ? 372 GLN   A C    1 ? 
ATOM   2575  O O    . GLN   A 1 167 ? 201.282 4.572   158.717 1 127.65  ? 372 GLN   A O    1 ? 
ATOM   2576  C CB   . GLN   A 1 167 ? 202.402 6.951   157.012 1 129.006 ? 372 GLN   A CB   1 ? 
ATOM   2577  C CG   . GLN   A 1 167 ? 202.486 8.021   155.922 1 121.21  ? 372 GLN   A CG   1 ? 
ATOM   2578  C CD   . GLN   A 1 167 ? 203.085 7.53    154.616 1 119.328 ? 372 GLN   A CD   1 ? 
ATOM   2579  O OE1  . GLN   A 1 167 ? 202.765 8.027   153.538 1 102.385 ? 372 GLN   A OE1  1 ? 
ATOM   2580  N NE2  . GLN   A 1 167 ? 203.908 6.494   154.673 1 126.426 ? 372 GLN   A NE2  1 ? 
ATOM   2581  H H    . GLN   A 1 167 ? 199.853 6.71    157.408 1 142.274 ? 372 GLN   A H    1 c 
ATOM   2582  H HA   . GLN   A 1 167 ? 201.705 5.486   155.718 1 136.114 ? 372 GLN   A HA   1 c 
ATOM   2583  H HB2  . GLN   A 1 167 ? 202.059 7.361   157.833 1 128.297 ? 372 GLN   A HB2  1 c 
ATOM   2584  H HB3  . GLN   A 1 167 ? 203.304 6.618   157.202 1 128.247 ? 372 GLN   A HB3  1 c 
ATOM   2585  H HG2  . GLN   A 1 167 ? 201.585 8.365   155.741 1 122.489 ? 372 GLN   A HG2  1 c 
ATOM   2586  H HG3  . GLN   A 1 167 ? 203.028 8.77    156.25  1 122.489 ? 372 GLN   A HG3  1 c 
ATOM   2587  H HE21 . GLN   A 1 167 ? 203.766 5.796   154.145 1 125.103 ? 372 GLN   A HE21 1 c 
ATOM   2588  H HE22 . GLN   A 1 167 ? 204.58  6.493   155.251 1 124.987 ? 372 GLN   A HE22 1 c 
ATOM   2589  N N    . LEU   A 1 168 ? 202.372 3.518   157.049 1 152.585 ? 373 LEU   A N    1 ? 
ATOM   2590  C CA   . LEU   A 1 168 ? 202.648 2.318   157.83  1 152.435 ? 373 LEU   A CA   1 ? 
ATOM   2591  C C    . LEU   A 1 168 ? 204.119 2.327   158.246 1 151.833 ? 373 LEU   A C    1 ? 
ATOM   2592  O O    . LEU   A 1 168 ? 204.984 1.921   157.47  1 124.206 ? 373 LEU   A O    1 ? 
ATOM   2593  C CB   . LEU   A 1 168 ? 202.288 1.069   157.023 1 145.373 ? 373 LEU   A CB   1 ? 
ATOM   2594  C CG   . LEU   A 1 168 ? 200.869 1.018   156.448 1 128.158 ? 373 LEU   A CG   1 ? 
ATOM   2595  C CD1  . LEU   A 1 168 ? 200.662 -0.187  155.557 1 118.525 ? 373 LEU   A CD1  1 ? 
ATOM   2596  C CD2  . LEU   A 1 168 ? 199.842 1.024   157.564 1 134.432 ? 373 LEU   A CD2  1 ? 
ATOM   2597  H H    . LEU   A 1 168 ? 202.656 3.551   156.181 1 149.144 ? 373 LEU   A H    1 c 
ATOM   2598  H HA   . LEU   A 1 168 ? 202.091 2.341   158.649 1 150.64  ? 373 LEU   A HA   1 c 
ATOM   2599  H HB2  . LEU   A 1 168 ? 202.926 0.989   156.278 1 142.565 ? 373 LEU   A HB2  1 c 
ATOM   2600  H HB3  . LEU   A 1 168 ? 202.416 0.283   157.601 1 142.968 ? 373 LEU   A HB3  1 c 
ATOM   2601  H HG   . LEU   A 1 168 ? 200.729 1.831   155.898 1 130.522 ? 373 LEU   A HG   1 c 
ATOM   2602  H HD11 . LEU   A 1 168 ? 201.285 -0.151  154.812 1 121.257 ? 373 LEU   A HD11 1 c 
ATOM   2603  H HD12 . LEU   A 1 168 ? 199.751 -0.188  155.217 1 121.293 ? 373 LEU   A HD12 1 c 
ATOM   2604  H HD13 . LEU   A 1 168 ? 200.816 -1      156.068 1 121.293 ? 373 LEU   A HD13 1 c 
ATOM   2605  H HD21 . LEU   A 1 168 ? 199.89  1.867   158.046 1 132.758 ? 373 LEU   A HD21 1 c 
ATOM   2606  H HD22 . LEU   A 1 168 ? 200.023 0.291   158.177 1 132.595 ? 373 LEU   A HD22 1 c 
ATOM   2607  H HD23 . LEU   A 1 168 ? 198.953 0.918   157.188 1 132.595 ? 373 LEU   A HD23 1 c 
ATOM   2608  N N    . ASP   A 1 169 ? 204.395 2.801   159.475 1 151.684 ? 374 ASP   A N    1 ? 
ATOM   2609  C CA   . ASP   A 1 169 ? 205.755 2.998   159.964 1 159.999 ? 374 ASP   A CA   1 ? 
ATOM   2610  C C    . ASP   A 1 169 ? 206.064 2.028   161.107 1 166.131 ? 374 ASP   A C    1 ? 
ATOM   2611  O O    . ASP   A 1 169 ? 205.492 0.947   161.149 1 178.989 ? 374 ASP   A O    1 ? 
ATOM   2612  C CB   . ASP   A 1 169 ? 205.958 4.46    160.328 1 149.134 ? 374 ASP   A CB   1 ? 
ATOM   2613  C CG   . ASP   A 1 169 ? 206.091 5.402   159.142 1 154.975 ? 374 ASP   A CG   1 ? 
ATOM   2614  O OD1  . ASP   A 1 169 ? 206.172 4.908   157.978 1 154.985 ? 374 ASP   A OD1  1 ? 
ATOM   2615  O OD2  . ASP   A 1 169 ? 206.127 6.624   159.401 1 149.936 ? 374 ASP   A OD2  1 ? 
ATOM   2616  H H    . ASP   A 1 169 ? 203.701 3.011   160.031 1 153.525 ? 374 ASP   A H    1 c 
ATOM   2617  H HA   . ASP   A 1 169 ? 206.377 2.8     159.228 1 157.084 ? 374 ASP   A HA   1 c 
ATOM   2618  H HB2  . ASP   A 1 169 ? 205.199 4.757   160.872 1 152.882 ? 374 ASP   A HB2  1 c 
ATOM   2619  H HB3  . ASP   A 1 169 ? 206.771 4.566   160.86  1 152.867 ? 374 ASP   A HB3  1 c 
ATOM   2620  N N    . GLY   A 1 170 ? 206.975 2.413   162.018 1 147.944 ? 375 GLY   A N    1 ? 
ATOM   2621  C CA   . GLY   A 1 170 ? 207.384 1.562   163.127 1 130.408 ? 375 GLY   A CA   1 ? 
ATOM   2622  C C    . GLY   A 1 170 ? 206.174 0.911   163.791 1 153.597 ? 375 GLY   A C    1 ? 
ATOM   2623  O O    . GLY   A 1 170 ? 205.159 1.578   164.005 1 173.026 ? 375 GLY   A O    1 ? 
ATOM   2624  H H    . GLY   A 1 170 ? 207.368 3.233   161.939 1 147.94  ? 375 GLY   A H    1 c 
ATOM   2625  H HA2  . GLY   A 1 170 ? 207.995 0.87    162.796 1 140.215 ? 375 GLY   A HA2  1 c 
ATOM   2626  H HA3  . GLY   A 1 170 ? 207.871 2.106   163.79  1 139.532 ? 375 GLY   A HA3  1 c 
ATOM   2627  N N    . ASP   A 1 171 ? 206.278 -0.395  164.096 1 161.015 ? 376 ASP   A N    1 ? 
ATOM   2628  C CA   . ASP   A 1 171 ? 205.192 -1.161  164.704 1 168.415 ? 376 ASP   A CA   1 ? 
ATOM   2629  C C    . ASP   A 1 171 ? 204.102 -1.495  163.679 1 179.412 ? 376 ASP   A C    1 ? 
ATOM   2630  O O    . ASP   A 1 171 ? 203.707 -2.651  163.56  1 153.75  ? 376 ASP   A O    1 ? 
ATOM   2631  C CB   . ASP   A 1 171 ? 204.687 -0.485  165.974 1 156.093 ? 376 ASP   A CB   1 ? 
ATOM   2632  C CG   . ASP   A 1 171 ? 203.177 -0.319  166.088 1 151.021 ? 376 ASP   A CG   1 ? 
ATOM   2633  O OD1  . ASP   A 1 171 ? 202.478 -1.328  166.293 1 142.38  ? 376 ASP   A OD1  1 ? 
ATOM   2634  O OD2  . ASP   A 1 171 ? 202.71  0.825   165.964 1 158.693 ? 376 ASP   A OD2  1 ? 
ATOM   2635  H H    . ASP   A 1 171 ? 207.078 -0.813  163.968 1 160.561 ? 376 ASP   A H    1 c 
ATOM   2636  H HA   . ASP   A 1 171 ? 205.575 -2.015  165.008 1 166.342 ? 376 ASP   A HA   1 c 
ATOM   2637  H HB2  . ASP   A 1 171 ? 204.973 -1.034  166.733 1 157.712 ? 376 ASP   A HB2  1 c 
ATOM   2638  H HB3  . ASP   A 1 171 ? 205.102 0.395   166.084 1 157.693 ? 376 ASP   A HB3  1 c 
ATOM   2639  N N    . ASN   A 1 172 ? 203.606 -0.483  162.95  1 187.516 ? 377 ASN   A N    1 ? 
ATOM   2640  C CA   . ASN   A 1 172 ? 202.573 -0.666  161.937 1 158.643 ? 377 ASN   A CA   1 ? 
ATOM   2641  C C    . ASN   A 1 172 ? 203.203 -0.967  160.576 1 152.934 ? 377 ASN   A C    1 ? 
ATOM   2642  O O    . ASN   A 1 172 ? 202.516 -0.933  159.557 1 178.452 ? 377 ASN   A O    1 ? 
ATOM   2643  C CB   . ASN   A 1 172 ? 201.674 0.563   161.82  1 152.525 ? 377 ASN   A CB   1 ? 
ATOM   2644  C CG   . ASN   A 1 172 ? 201.578 1.319   163.125 1 163.727 ? 377 ASN   A CG   1 ? 
ATOM   2645  O OD1  . ASN   A 1 172 ? 202.286 2.314   163.316 1 184.217 ? 377 ASN   A OD1  1 ? 
ATOM   2646  N ND2  . ASN   A 1 172 ? 200.739 0.859   164.043 1 159.994 ? 377 ASN   A ND2  1 ? 
ATOM   2647  H H    . ASN   A 1 172 ? 203.929 0.36    163.09  1 178.016 ? 377 ASN   A H    1 c 
ATOM   2648  H HA   . ASN   A 1 172 ? 202.006 -1.426  162.2   1 161.672 ? 377 ASN   A HA   1 c 
ATOM   2649  H HB2  . ASN   A 1 172 ? 202.028 1.159   161.131 1 156.509 ? 377 ASN   A HB2  1 c 
ATOM   2650  H HB3  . ASN   A 1 172 ? 200.778 0.281   161.546 1 156.462 ? 377 ASN   A HB3  1 c 
ATOM   2651  H HD21 . ASN   A 1 172 ? 200.659 1.28    164.82  1 161.275 ? 377 ASN   A HD21 1 c 
ATOM   2652  H HD22 . ASN   A 1 172 ? 200.258 0.131   163.881 1 161.073 ? 377 ASN   A HD22 1 c 
ATOM   2653  N N    . LYS   A 1 173 ? 204.512 -1.254  160.567 1 136.161 ? 378 LYS   A N    1 ? 
ATOM   2654  C CA   . LYS   A 1 173 ? 205.23  -1.505  159.322 1 150.175 ? 378 LYS   A CA   1 ? 
ATOM   2655  C C    . LYS   A 1 173 ? 204.532 -2.601  158.516 1 141.087 ? 378 LYS   A C    1 ? 
ATOM   2656  O O    . LYS   A 1 173 ? 204.233 -3.667  159.056 1 132.457 ? 378 LYS   A O    1 ? 
ATOM   2657  C CB   . LYS   A 1 173 ? 206.692 -1.872  159.596 1 162.835 ? 378 LYS   A CB   1 ? 
ATOM   2658  C CG   . LYS   A 1 173 ? 207.715 -0.809  159.208 1 156.894 ? 378 LYS   A CG   1 ? 
ATOM   2659  C CD   . LYS   A 1 173 ? 208.775 -0.543  160.265 1 155.213 ? 378 LYS   A CD   1 ? 
ATOM   2660  C CE   . LYS   A 1 173 ? 209.181 -1.715  161.139 1 163.819 ? 378 LYS   A CE   1 ? 
ATOM   2661  N NZ   . LYS   A 1 173 ? 208.534 -1.675  162.46  1 166.138 ? 378 LYS   A NZ   1 ? 
ATOM   2662  H H    . LYS   A 1 173 ? 204.973 -1.293  161.353 1 144.007 ? 378 LYS   A H    1 c 
ATOM   2663  H HA   . LYS   A 1 173 ? 205.212 -0.67   158.79  1 147.508 ? 378 LYS   A HA   1 c 
ATOM   2664  H HB2  . LYS   A 1 173 ? 206.787 -2.066  160.55  1 158.251 ? 378 LYS   A HB2  1 c 
ATOM   2665  H HB3  . LYS   A 1 173 ? 206.903 -2.694  159.106 1 157.83  ? 378 LYS   A HB3  1 c 
ATOM   2666  H HG2  . LYS   A 1 173 ? 208.158 -1.094  158.379 1 157.817 ? 378 LYS   A HG2  1 c 
ATOM   2667  H HG3  . LYS   A 1 173 ? 207.24  0.029   159.019 1 157.711 ? 378 LYS   A HG3  1 c 
ATOM   2668  H HD2  . LYS   A 1 173 ? 209.577 -0.204  159.811 1 157.497 ? 378 LYS   A HD2  1 c 
ATOM   2669  H HD3  . LYS   A 1 173 ? 208.452 0.18    160.843 1 157.349 ? 378 LYS   A HD3  1 c 
ATOM   2670  H HE2  . LYS   A 1 173 ? 208.964 -2.556  160.7   1 162.355 ? 378 LYS   A HE2  1 c 
ATOM   2671  H HE3  . LYS   A 1 173 ? 210.147 -1.691  161.267 1 162.363 ? 378 LYS   A HE3  1 c 
ATOM   2672  H HZ1  . LYS   A 1 173 ? 207.669 -1.438  162.355 1 164.937 ? 378 LYS   A HZ1  1 c 
ATOM   2673  H HZ2  . LYS   A 1 173 ? 208.962 -1.076  162.988 1 165.059 ? 378 LYS   A HZ2  1 c 
ATOM   2674  H HZ3  . LYS   A 1 173 ? 208.574 -2.494  162.846 1 165.26  ? 378 LYS   A HZ3  1 c 
ATOM   2675  N N    . TYR   A 1 174 ? 204.312 -2.337  157.217 1 115.452 ? 379 TYR   A N    1 ? 
ATOM   2676  C CA   . TYR   A 1 174 ? 203.668 -3.284  156.32  1 110.756 ? 379 TYR   A CA   1 ? 
ATOM   2677  C C    . TYR   A 1 174 ? 204.514 -4.542  156.152 1 108.173 ? 379 TYR   A C    1 ? 
ATOM   2678  O O    . TYR   A 1 174 ? 205.671 -4.453  155.758 1 115.427 ? 379 TYR   A O    1 ? 
ATOM   2679  C CB   . TYR   A 1 174 ? 203.501 -2.656  154.935 1 110.45  ? 379 TYR   A CB   1 ? 
ATOM   2680  C CG   . TYR   A 1 174 ? 202.862 -3.565  153.892 1 127.789 ? 379 TYR   A CG   1 ? 
ATOM   2681  C CD1  . TYR   A 1 174 ? 201.725 -4.311  154.189 1 127.57  ? 379 TYR   A CD1  1 ? 
ATOM   2682  C CD2  . TYR   A 1 174 ? 203.402 -3.689  152.612 1 135.868 ? 379 TYR   A CD2  1 ? 
ATOM   2683  C CE1  . TYR   A 1 174 ? 201.135 -5.13   153.241 1 130.114 ? 379 TYR   A CE1  1 ? 
ATOM   2684  C CE2  . TYR   A 1 174 ? 202.824 -4.515  151.656 1 128.925 ? 379 TYR   A CE2  1 ? 
ATOM   2685  C CZ   . TYR   A 1 174 ? 201.683 -5.234  151.973 1 129.859 ? 379 TYR   A CZ   1 ? 
ATOM   2686  O OH   . TYR   A 1 174 ? 201.078 -6.052  151.062 1 139.262 ? 379 TYR   A OH   1 ? 
ATOM   2687  H H    . TYR   A 1 174 ? 204.579 -1.531  156.879 1 120.321 ? 379 TYR   A H    1 c 
ATOM   2688  H HA   . TYR   A 1 174 ? 202.776 -3.527  156.685 1 111.193 ? 379 TYR   A HA   1 c 
ATOM   2689  H HB2  . TYR   A 1 174 ? 202.951 -1.846  155.027 1 114.363 ? 379 TYR   A HB2  1 c 
ATOM   2690  H HB3  . TYR   A 1 174 ? 204.387 -2.378  154.612 1 114.491 ? 379 TYR   A HB3  1 c 
ATOM   2691  H HD1  . TYR   A 1 174 ? 201.335 -4.243  155.046 1 127.94  ? 379 TYR   A HD1  1 c 
ATOM   2692  H HD2  . TYR   A 1 174 ? 204.175 -3.197  152.387 1 131.999 ? 379 TYR   A HD2  1 c 
ATOM   2693  H HE1  . TYR   A 1 174 ? 200.362 -5.62   153.459 1 129.487 ? 379 TYR   A HE1  1 c 
ATOM   2694  H HE2  . TYR   A 1 174 ? 203.199 -4.579  150.794 1 130.699 ? 379 TYR   A HE2  1 c 
ATOM   2695  H HH   . TYR   A 1 174 ? 200.486 -5.614  150.625 0 96.91   ? 379 TYR   A HH   1 c 
ATOM   2696  N N    . ASP   A 1 175 ? 203.927 -5.722  156.384 1 102.44  ? 380 ASP   A N    1 ? 
ATOM   2697  C CA   . ASP   A 1 175 ? 204.605 -6.953  156.018 1 104.541 ? 380 ASP   A CA   1 ? 
ATOM   2698  C C    . ASP   A 1 175 ? 204.485 -7.167  154.515 1 111.371 ? 380 ASP   A C    1 ? 
ATOM   2699  O O    . ASP   A 1 175 ? 203.466 -7.67   154.042 1 114.231 ? 380 ASP   A O    1 ? 
ATOM   2700  C CB   . ASP   A 1 175 ? 204.066 -8.184  156.724 1 112.208 ? 380 ASP   A CB   1 ? 
ATOM   2701  C CG   . ASP   A 1 175 ? 204.826 -9.458  156.386 1 116.496 ? 380 ASP   A CG   1 ? 
ATOM   2702  O OD1  . ASP   A 1 175 ? 205.055 -9.683  155.179 1 106.504 ? 380 ASP   A OD1  1 ? 
ATOM   2703  O OD2  . ASP   A 1 175 ? 205.197 -10.191 157.329 1 130.054 ? 380 ASP   A OD2  1 ? 
ATOM   2704  H H    . ASP   A 1 175 ? 203.101 -5.761  156.773 1 104.352 ? 380 ASP   A H    1 c 
ATOM   2705  H HA   . ASP   A 1 175 ? 205.556 -6.869  156.255 1 106.909 ? 380 ASP   A HA   1 c 
ATOM   2706  H HB2  . ASP   A 1 175 ? 204.12  -8.041  157.692 1 111.473 ? 380 ASP   A HB2  1 c 
ATOM   2707  H HB3  . ASP   A 1 175 ? 203.123 -8.31   156.49  1 111.406 ? 380 ASP   A HB3  1 c 
ATOM   2708  N N    . ALA   A 1 176 ? 205.56  -6.833  153.793 1 110.709 ? 381 ALA   A N    1 ? 
ATOM   2709  C CA   . ALA   A 1 176 ? 205.565 -6.884  152.341 1 105.825 ? 381 ALA   A CA   1 ? 
ATOM   2710  C C    . ALA   A 1 176 ? 206.07  -8.243  151.854 1 114.437 ? 381 ALA   A C    1 ? 
ATOM   2711  O O    . ALA   A 1 176 ? 206.583 -8.357  150.74  1 118.94  ? 381 ALA   A O    1 ? 
ATOM   2712  C CB   . ALA   A 1 176 ? 206.399 -5.75   151.797 1 102.365 ? 381 ALA   A CB   1 ? 
ATOM   2713  H H    . ALA   A 1 176 ? 206.32  -6.562  154.222 1 109.63  ? 381 ALA   A H    1 c 
ATOM   2714  H HA   . ALA   A 1 176 ? 204.627 -6.771  152.022 1 107.69  ? 381 ALA   A HA   1 c 
ATOM   2715  H HB1  . ALA   A 1 176 ? 206.061 -4.904  152.135 1 103.427 ? 381 ALA   A HB1  1 c 
ATOM   2716  H HB2  . ALA   A 1 176 ? 207.324 -5.86   152.077 1 103.515 ? 381 ALA   A HB2  1 c 
ATOM   2717  H HB3  . ALA   A 1 176 ? 206.356 -5.747  150.826 1 103.489 ? 381 ALA   A HB3  1 c 
ATOM   2718  N N    . GLY   A 1 177 ? 205.905 -9.29   152.677 1 122.51  ? 382 GLY   A N    1 ? 
ATOM   2719  C CA   . GLY   A 1 177 ? 206.144 -10.66  152.243 1 137.935 ? 382 GLY   A CA   1 ? 
ATOM   2720  C C    . GLY   A 1 177 ? 207.63  -10.944 152.029 1 145.275 ? 382 GLY   A C    1 ? 
ATOM   2721  O O    . GLY   A 1 177 ? 208.39  -11.031 152.995 1 145.369 ? 382 GLY   A O    1 ? 
ATOM   2722  H H    . GLY   A 1 177 ? 205.642 -9.148  153.54  1 123.487 ? 382 GLY   A H    1 c 
ATOM   2723  H HA2  . GLY   A 1 177 ? 205.787 -11.278 152.924 1 135.605 ? 382 GLY   A HA2  1 c 
ATOM   2724  H HA3  . GLY   A 1 177 ? 205.653 -10.82  151.404 1 135.422 ? 382 GLY   A HA3  1 c 
ATOM   2725  N N    . GLU   A 1 178 ? 208.024 -11.041 150.751 1 132.916 ? 383 GLU   A N    1 ? 
ATOM   2726  C CA   . GLU   A 1 178 ? 209.398 -11.339 150.369 1 131.666 ? 383 GLU   A CA   1 ? 
ATOM   2727  C C    . GLU   A 1 178 ? 210.313 -10.16  150.715 1 127.298 ? 383 GLU   A C    1 ? 
ATOM   2728  O O    . GLU   A 1 178 ? 211.473 -10.355 151.071 1 138.072 ? 383 GLU   A O    1 ? 
ATOM   2729  C CB   . GLU   A 1 178 ? 209.482 -11.769 148.902 1 137.033 ? 383 GLU   A CB   1 ? 
ATOM   2730  C CG   . GLU   A 1 178 ? 208.831 -10.802 147.916 1 145.857 ? 383 GLU   A CG   1 ? 
ATOM   2731  C CD   . GLU   A 1 178 ? 208.785 -11.257 146.468 1 154.97  ? 383 GLU   A CD   1 ? 
ATOM   2732  O OE1  . GLU   A 1 178 ? 209.843 -11.279 145.792 1 158.442 ? 383 GLU   A OE1  1 ? 
ATOM   2733  O OE2  . GLU   A 1 178 ? 207.663 -11.566 146.012 1 144.606 ? 383 GLU   A OE2  1 ? 
ATOM   2734  H H    . GLU   A 1 178 ? 207.403 -10.921 150.092 1 135.668 ? 383 GLU   A H    1 c 
ATOM   2735  H HA   . GLU   A 1 178 ? 209.695 -12.115 150.911 1 132.196 ? 383 GLU   A HA   1 c 
ATOM   2736  H HB2  . GLU   A 1 178 ? 210.426 -11.872 148.66  1 137.743 ? 383 GLU   A HB2  1 c 
ATOM   2737  H HB3  . GLU   A 1 178 ? 209.054 -12.646 148.808 1 137.743 ? 383 GLU   A HB3  1 c 
ATOM   2738  H HG2  . GLU   A 1 178 ? 207.912 -10.624 148.205 1 145.622 ? 383 GLU   A HG2  1 c 
ATOM   2739  H HG3  . GLU   A 1 178 ? 209.313 -9.949  147.951 1 145.611 ? 383 GLU   A HG3  1 c 
ATOM   2740  N N    . HIS   A 1 179 ? 209.772 -8.937  150.676 1 114.14  ? 384 HIS   A N    1 ? 
ATOM   2741  C CA   . HIS   A 1 179 ? 210.534 -7.736  150.967 1 101.993 ? 384 HIS   A CA   1 ? 
ATOM   2742  C C    . HIS   A 1 179 ? 210.427 -7.338  152.444 1 97.753  ? 384 HIS   A C    1 ? 
ATOM   2743  O O    . HIS   A 1 179 ? 210.584 -6.168  152.779 1 95.365  ? 384 HIS   A O    1 ? 
ATOM   2744  C CB   . HIS   A 1 179 ? 210.062 -6.583  150.076 1 108.485 ? 384 HIS   A CB   1 ? 
ATOM   2745  C CG   . HIS   A 1 179 ? 210.111 -6.834  148.6   1 118.583 ? 384 HIS   A CG   1 ? 
ATOM   2746  N ND1  . HIS   A 1 179 ? 209.014 -7.273  147.889 1 128.116 ? 384 HIS   A ND1  1 ? 
ATOM   2747  C CD2  . HIS   A 1 179 ? 211.073 -6.637  147.692 1 129.91  ? 384 HIS   A CD2  1 ? 
ATOM   2748  C CE1  . HIS   A 1 179 ? 209.317 -7.351  146.599 1 112.004 ? 384 HIS   A CE1  1 ? 
ATOM   2749  N NE2  . HIS   A 1 179 ? 210.563 -6.973  146.459 1 124.848 ? 384 HIS   A NE2  1 ? 
ATOM   2750  H H    . HIS   A 1 179 ? 208.891 -8.847  150.449 1 114.534 ? 384 HIS   A H    1 c 
ATOM   2751  H HA   . HIS   A 1 179 ? 211.485 -7.915  150.764 1 104.914 ? 384 HIS   A HA   1 c 
ATOM   2752  H HB2  . HIS   A 1 179 ? 209.139 -6.359  150.325 1 109.202 ? 384 HIS   A HB2  1 c 
ATOM   2753  H HB3  . HIS   A 1 179 ? 210.61  -5.794  150.275 1 109.136 ? 384 HIS   A HB3  1 c 
ATOM   2754  H HD1  . HIS   A 1 179 ? 208.217 -7.48   148.242 0 56.49   ? 384 HIS   A HD1  1 c 
ATOM   2755  H HD2  . HIS   A 1 179 ? 211.942 -6.329  147.857 1 125.877 ? 384 HIS   A HD2  1 c 
ATOM   2756  H HE1  . HIS   A 1 179 ? 208.746 -7.647  145.911 1 118.556 ? 384 HIS   A HE1  1 c 
ATOM   2757  H HE2  . HIS   A 1 179 ? 211.003 -6.933  145.723 0 59.89   ? 384 HIS   A HE2  1 c 
ATOM   2758  N N    . GLY   A 1 180 ? 210.181 -8.302  153.34  1 100.935 ? 385 GLY   A N    1 ? 
ATOM   2759  C CA   . GLY   A 1 180 ? 210.175 -8.043  154.778 1 105.901 ? 385 GLY   A CA   1 ? 
ATOM   2760  C C    . GLY   A 1 180 ? 209.193 -6.941  155.195 1 104.684 ? 385 GLY   A C    1 ? 
ATOM   2761  O O    . GLY   A 1 180 ? 208.2   -6.683  154.51  1 127.703 ? 385 GLY   A O    1 ? 
ATOM   2762  H H    . GLY   A 1 180 ? 210.01  -9.151  153.052 1 101.505 ? 385 GLY   A H    1 c 
ATOM   2763  H HA2  . GLY   A 1 180 ? 209.943 -8.878  155.248 1 104.412 ? 385 GLY   A HA2  1 c 
ATOM   2764  H HA3  . GLY   A 1 180 ? 211.086 -7.787  155.056 1 104.346 ? 385 GLY   A HA3  1 c 
ATOM   2765  N N    . LEU   A 1 181 ? 209.486 -6.286  156.324 1 86.057  ? 386 LEU   A N    1 ? 
ATOM   2766  C CA   . LEU   A 1 181 ? 208.71  -5.138  156.763 1 96.94   ? 386 LEU   A CA   1 ? 
ATOM   2767  C C    . LEU   A 1 181 ? 209.098 -3.919  155.929 1 109.954 ? 386 LEU   A C    1 ? 
ATOM   2768  O O    . LEU   A 1 181 ? 210.217 -3.836  155.423 1 107.084 ? 386 LEU   A O    1 ? 
ATOM   2769  C CB   . LEU   A 1 181 ? 208.89  -4.868  158.255 1 103.682 ? 386 LEU   A CB   1 ? 
ATOM   2770  C CG   . LEU   A 1 181 ? 208.449 -5.981  159.21  1 116.953 ? 386 LEU   A CG   1 ? 
ATOM   2771  C CD1  . LEU   A 1 181 ? 208.429 -5.442  160.646 1 124.396 ? 386 LEU   A CD1  1 ? 
ATOM   2772  C CD2  . LEU   A 1 181 ? 207.099 -6.559  158.823 1 121.104 ? 386 LEU   A CD2  1 ? 
ATOM   2773  H H    . LEU   A 1 181 ? 210.19  -6.565  156.837 1 92.867  ? 386 LEU   A H    1 c 
ATOM   2774  H HA   . LEU   A 1 181 ? 207.758 -5.334  156.59  1 98.786  ? 386 LEU   A HA   1 c 
ATOM   2775  H HB2  . LEU   A 1 181 ? 209.843 -4.68   158.418 1 105.042 ? 386 LEU   A HB2  1 c 
ATOM   2776  H HB3  . LEU   A 1 181 ? 208.39  -4.05   158.479 1 105.494 ? 386 LEU   A HB3  1 c 
ATOM   2777  H HG   . LEU   A 1 181 ? 209.12  -6.711  159.165 1 116.445 ? 386 LEU   A HG   1 c 
ATOM   2778  H HD11 . LEU   A 1 181 ? 209.318 -5.133  160.889 1 122.14  ? 386 LEU   A HD11 1 c 
ATOM   2779  H HD12 . LEU   A 1 181 ? 208.155 -6.149  161.255 1 122.14  ? 386 LEU   A HD12 1 c 
ATOM   2780  H HD13 . LEU   A 1 181 ? 207.802 -4.702  160.707 1 122.048 ? 386 LEU   A HD13 1 c 
ATOM   2781  H HD21 . LEU   A 1 181 ? 207.187 -7.075  158.004 1 119.471 ? 386 LEU   A HD21 1 c 
ATOM   2782  H HD22 . LEU   A 1 181 ? 206.464 -5.836  158.684 1 119.769 ? 386 LEU   A HD22 1 c 
ATOM   2783  H HD23 . LEU   A 1 181 ? 206.778 -7.138  159.535 1 119.769 ? 386 LEU   A HD23 1 c 
ATOM   2784  N N    . GLN   A 1 182 ? 208.139 -2.996  155.774 1 127.224 ? 387 GLN   A N    1 ? 
ATOM   2785  C CA   . GLN   A 1 182 ? 208.296 -1.837  154.911 1 133.177 ? 387 GLN   A CA   1 ? 
ATOM   2786  C C    . GLN   A 1 182 ? 207.543 -0.645  155.493 1 132.096 ? 387 GLN   A C    1 ? 
ATOM   2787  O O    . GLN   A 1 182 ? 206.429 -0.779  155.993 1 122.946 ? 387 GLN   A O    1 ? 
ATOM   2788  C CB   . GLN   A 1 182 ? 207.795 -2.113  153.487 1 134.824 ? 387 GLN   A CB   1 ? 
ATOM   2789  C CG   . GLN   A 1 182 ? 208.697 -3.038  152.674 1 141.841 ? 387 GLN   A CG   1 ? 
ATOM   2790  C CD   . GLN   A 1 182 ? 210.09  -2.482  152.444 1 145.505 ? 387 GLN   A CD   1 ? 
ATOM   2791  O OE1  . GLN   A 1 182 ? 210.321 -1.267  152.413 1 160.42  ? 387 GLN   A OE1  1 ? 
ATOM   2792  N NE2  . GLN   A 1 182 ? 211.05  -3.374  152.273 1 144.977 ? 387 GLN   A NE2  1 ? 
ATOM   2793  H H    . GLN   A 1 182 ? 207.352 -3.096  156.228 1 123.76  ? 387 GLN   A H    1 c 
ATOM   2794  H HA   . GLN   A 1 182 ? 209.259 -1.608  154.871 1 132.138 ? 387 GLN   A HA   1 c 
ATOM   2795  H HB2  . GLN   A 1 182 ? 206.902 -2.512  153.543 1 136.03  ? 387 GLN   A HB2  1 c 
ATOM   2796  H HB3  . GLN   A 1 182 ? 207.709 -1.26   153.014 1 136.106 ? 387 GLN   A HB3  1 c 
ATOM   2797  H HG2  . GLN   A 1 182 ? 208.774 -3.9    153.135 1 140.734 ? 387 GLN   A HG2  1 c 
ATOM   2798  H HG3  . GLN   A 1 182 ? 208.28  -3.206  151.801 1 140.984 ? 387 GLN   A HG3  1 c 
ATOM   2799  H HE21 . GLN   A 1 182 ? 211.9   -3.132  152.374 1 145.237 ? 387 GLN   A HE21 1 c 
ATOM   2800  H HE22 . GLN   A 1 182 ? 210.847 -4.212  152.057 1 145.105 ? 387 GLN   A HE22 1 c 
ATOM   2801  N N    . GLU   A 1 183 ? 208.186 0.524   155.429 1 146.29  ? 388 GLU   A N    1 ? 
ATOM   2802  C CA   . GLU   A 1 183 ? 207.457 1.776   155.361 1 148.466 ? 388 GLU   A CA   1 ? 
ATOM   2803  C C    . GLU   A 1 183 ? 206.688 1.745   154.04  1 151.514 ? 388 GLU   A C    1 ? 
ATOM   2804  O O    . GLU   A 1 183 ? 207.263 1.534   152.964 1 122.229 ? 388 GLU   A O    1 ? 
ATOM   2805  C CB   . GLU   A 1 183 ? 208.362 3.001   155.521 1 150.028 ? 388 GLU   A CB   1 ? 
ATOM   2806  H H    . GLU   A 1 183 ? 209.1   0.54    155.431 1 143.122 ? 388 GLU   A H    1 c 
ATOM   2807  H HA   . GLU   A 1 183 ? 206.807 1.788   156.103 1 148.392 ? 388 GLU   A HA   1 c 
ATOM   2808  H HB2  . GLU   A 1 183 ? 209.296 2.697   155.479 0 69.06   ? 388 GLU   A HB2  1 c 
ATOM   2809  H HB3  . GLU   A 1 183 ? 207.8   3.788   155.623 0 69.06   ? 388 GLU   A HB3  1 c 
ATOM   2810  N N    . ALA   A 1 184 ? 205.366 1.88    154.167 1 145.265 ? 389 ALA   A N    1 ? 
ATOM   2811  C CA   . ALA   A 1 184 ? 204.457 1.813   153.039 1 130.106 ? 389 ALA   A CA   1 ? 
ATOM   2812  C C    . ALA   A 1 184 ? 203.204 2.611   153.396 1 135.393 ? 389 ALA   A C    1 ? 
ATOM   2813  O O    . ALA   A 1 184 ? 202.974 2.909   154.571 1 116.577 ? 389 ALA   A O    1 ? 
ATOM   2814  C CB   . ALA   A 1 184 ? 204.14  0.366   152.725 1 116.839 ? 389 ALA   A CB   1 ? 
ATOM   2815  H H    . ALA   A 1 184 ? 205.015 2.019   154.999 1 143.135 ? 389 ALA   A H    1 c 
ATOM   2816  H HA   . ALA   A 1 184 ? 204.892 2.239   152.25  1 131.528 ? 389 ALA   A HA   1 c 
ATOM   2817  H HB1  . ALA   A 1 184 ? 204.965 -0.124  152.57  1 120.874 ? 389 ALA   A HB1  1 c 
ATOM   2818  H HB2  . ALA   A 1 184 ? 203.666 -0.034  153.473 1 120.699 ? 389 ALA   A HB2  1 c 
ATOM   2819  H HB3  . ALA   A 1 184 ? 203.584 0.318   151.929 1 120.774 ? 389 ALA   A HB3  1 c 
ATOM   2820  N N    . GLU   A 1 185 ? 202.425 2.982   152.371 1 137.068 ? 390 GLU   A N    1 ? 
ATOM   2821  C CA   . GLU   A 1 185 ? 201.26  3.822   152.591 1 154.821 ? 390 GLU   A CA   1 ? 
ATOM   2822  C C    . GLU   A 1 185 ? 200.017 3.104   152.073 1 175.151 ? 390 GLU   A C    1 ? 
ATOM   2823  O O    . GLU   A 1 185 ? 200.038 2.52    150.99  1 180.231 ? 390 GLU   A O    1 ? 
ATOM   2824  C CB   . GLU   A 1 185 ? 201.453 5.21    151.979 1 149.27  ? 390 GLU   A CB   1 ? 
ATOM   2825  C CG   . GLU   A 1 185 ? 201.497 5.221   150.452 1 155.303 ? 390 GLU   A CG   1 ? 
ATOM   2826  C CD   . GLU   A 1 185 ? 201.744 6.579   149.815 1 161.08  ? 390 GLU   A CD   1 ? 
ATOM   2827  O OE1  . GLU   A 1 185 ? 202.107 7.536   150.546 1 150.717 ? 390 GLU   A OE1  1 ? 
ATOM   2828  O OE2  . GLU   A 1 185 ? 201.554 6.675   148.579 1 149.391 ? 390 GLU   A OE2  1 ? 
ATOM   2829  H H    . GLU   A 1 185 ? 202.623 2.706   151.523 1 140.497 ? 390 GLU   A H    1 c 
ATOM   2830  H HA   . GLU   A 1 185 ? 201.156 3.945   153.566 1 153.467 ? 390 GLU   A HA   1 c 
ATOM   2831  H HB2  . GLU   A 1 185 ? 200.726 5.789   152.281 1 151.573 ? 390 GLU   A HB2  1 c 
ATOM   2832  H HB3  . GLU   A 1 185 ? 202.292 5.587   152.317 1 151.626 ? 390 GLU   A HB3  1 c 
ATOM   2833  H HG2  . GLU   A 1 185 ? 202.201 4.609   150.152 1 154.848 ? 390 GLU   A HG2  1 c 
ATOM   2834  H HG3  . GLU   A 1 185 ? 200.646 4.876   150.108 1 155.357 ? 390 GLU   A HG3  1 c 
ATOM   2835  N N    . LYS   A 1 186 ? 198.941 3.168   152.866 1 176.976 ? 391 LYS   A N    1 ? 
ATOM   2836  C CA   . LYS   A 1 186 ? 197.668 2.555   152.532 1 152.471 ? 391 LYS   A CA   1 ? 
ATOM   2837  C C    . LYS   A 1 186 ? 196.638 3.652   152.296 1 149.133 ? 391 LYS   A C    1 ? 
ATOM   2838  O O    . LYS   A 1 186 ? 196.592 4.636   153.034 1 138.163 ? 391 LYS   A O    1 ? 
ATOM   2839  C CB   . LYS   A 1 186 ? 197.262 1.614   153.672 1 151.39  ? 391 LYS   A CB   1 ? 
ATOM   2840  C CG   . LYS   A 1 186 ? 195.78  1.315   153.812 1 160.747 ? 391 LYS   A CG   1 ? 
ATOM   2841  C CD   . LYS   A 1 186 ? 195.473 0.093   154.676 1 157.066 ? 391 LYS   A CD   1 ? 
ATOM   2842  C CE   . LYS   A 1 186 ? 196.181 0.05    156.005 1 143.507 ? 391 LYS   A CE   1 ? 
ATOM   2843  N NZ   . LYS   A 1 186 ? 195.883 1.169   156.901 1 123.28  ? 391 LYS   A NZ   1 ? 
ATOM   2844  H H    . LYS   A 1 186 ? 199.005 3.625   153.655 1 170.249 ? 391 LYS   A H    1 c 
ATOM   2845  H HA   . LYS   A 1 186 ? 197.777 2.029   151.701 1 155.986 ? 391 LYS   A HA   1 c 
ATOM   2846  H HB2  . LYS   A 1 186 ? 197.734 0.764   153.553 1 153.385 ? 391 LYS   A HB2  1 c 
ATOM   2847  H HB3  . LYS   A 1 186 ? 197.573 2.005   154.517 1 153.859 ? 391 LYS   A HB3  1 c 
ATOM   2848  H HG2  . LYS   A 1 186 ? 195.338 2.099   154.204 1 157.671 ? 391 LYS   A HG2  1 c 
ATOM   2849  H HG3  . LYS   A 1 186 ? 195.404 1.174   152.916 1 157.673 ? 391 LYS   A HG3  1 c 
ATOM   2850  H HD2  . LYS   A 1 186 ? 194.504 0.062   154.835 1 154.641 ? 391 LYS   A HD2  1 c 
ATOM   2851  H HD3  . LYS   A 1 186 ? 195.709 -0.713  154.167 1 154.641 ? 391 LYS   A HD3  1 c 
ATOM   2852  H HE2  . LYS   A 1 186 ? 195.935 -0.776  156.458 1 141.312 ? 391 LYS   A HE2  1 c 
ATOM   2853  H HE3  . LYS   A 1 186 ? 197.142 0.022   155.854 1 141.333 ? 391 LYS   A HE3  1 c 
ATOM   2854  H HZ1  . LYS   A 1 186 ? 194.987 1.244   157.011 1 129.219 ? 391 LYS   A HZ1  1 c 
ATOM   2855  H HZ2  . LYS   A 1 186 ? 196.205 1.94    156.549 1 129.323 ? 391 LYS   A HZ2  1 c 
ATOM   2856  H HZ3  . LYS   A 1 186 ? 196.271 1.026   157.707 1 129.219 ? 391 LYS   A HZ3  1 c 
ATOM   2857  N N    . GLY   A 1 187 ? 195.8   3.464   151.275 1 137.977 ? 392 GLY   A N    1 ? 
ATOM   2858  C CA   . GLY   A 1 187 ? 194.672 4.35    151.051 1 133.179 ? 392 GLY   A CA   1 ? 
ATOM   2859  C C    . GLY   A 1 187 ? 193.528 3.614   150.365 1 142.47  ? 392 GLY   A C    1 ? 
ATOM   2860  O O    . GLY   A 1 187 ? 193.697 2.484   149.902 1 152.994 ? 392 GLY   A O    1 ? 
ATOM   2861  H H    . GLY   A 1 187 ? 195.935 2.765   150.702 1 139.681 ? 392 GLY   A H    1 c 
ATOM   2862  H HA2  . GLY   A 1 187 ? 194.36  4.706   151.916 1 136.397 ? 392 GLY   A HA2  1 c 
ATOM   2863  H HA3  . GLY   A 1 187 ? 194.959 5.11    150.496 1 136.211 ? 392 GLY   A HA3  1 c 
ATOM   2864  N N    . VAL   A 1 188 ? 192.365 4.28    150.328 1 139.573 ? 393 VAL   A N    1 ? 
ATOM   2865  C CA   . VAL   A 1 188 ? 191.196 3.797   149.614 1 125.1   ? 393 VAL   A CA   1 ? 
ATOM   2866  C C    . VAL   A 1 188 ? 190.801 4.862   148.594 1 103.238 ? 393 VAL   A C    1 ? 
ATOM   2867  O O    . VAL   A 1 188 ? 190.97  6.048   148.867 1 90.495  ? 393 VAL   A O    1 ? 
ATOM   2868  C CB   . VAL   A 1 188 ? 190.04  3.494   150.59  1 129.155 ? 393 VAL   A CB   1 ? 
ATOM   2869  C CG1  . VAL   A 1 188 ? 188.742 3.194   149.846 1 145.325 ? 393 VAL   A CG1  1 ? 
ATOM   2870  C CG2  . VAL   A 1 188 ? 190.366 2.365   151.565 1 123.577 ? 393 VAL   A CG2  1 ? 
ATOM   2871  H H    . VAL   A 1 188 ? 192.302 5.076   150.773 1 136.79  ? 393 VAL   A H    1 c 
ATOM   2872  H HA   . VAL   A 1 188 ? 191.431 2.978   149.141 1 124.04  ? 393 VAL   A HA   1 c 
ATOM   2873  H HB   . VAL   A 1 188 ? 189.893 4.311   151.123 1 130.184 ? 393 VAL   A HB   1 c 
ATOM   2874  H HG11 . VAL   A 1 188 ? 188.905 2.515   149.169 1 140.207 ? 393 VAL   A HG11 1 c 
ATOM   2875  H HG12 . VAL   A 1 188 ? 188.415 4.004   149.419 1 139.865 ? 393 VAL   A HG12 1 c 
ATOM   2876  H HG13 . VAL   A 1 188 ? 188.075 2.87    150.475 1 140.046 ? 393 VAL   A HG13 1 c 
ATOM   2877  H HG21 . VAL   A 1 188 ? 189.609 2.218   152.157 1 125.307 ? 393 VAL   A HG21 1 c 
ATOM   2878  H HG22 . VAL   A 1 188 ? 191.146 2.606   152.092 1 125.287 ? 393 VAL   A HG22 1 c 
ATOM   2879  H HG23 . VAL   A 1 188 ? 190.55  1.55    151.068 1 125.233 ? 393 VAL   A HG23 1 c 
ATOM   2880  N N    . LYS   A 1 189 ? 190.281 4.426   147.436 1 104.711 ? 394 LYS   A N    1 ? 
ATOM   2881  C CA   . LYS   A 1 189 ? 189.795 5.337   146.409 1 108.235 ? 394 LYS   A CA   1 ? 
ATOM   2882  C C    . LYS   A 1 189 ? 188.614 4.727   145.649 1 117.417 ? 394 LYS   A C    1 ? 
ATOM   2883  O O    . LYS   A 1 189 ? 188.543 3.512   145.466 1 115.026 ? 394 LYS   A O    1 ? 
ATOM   2884  C CB   . LYS   A 1 189 ? 190.924 5.754   145.458 1 115.59  ? 394 LYS   A CB   1 ? 
ATOM   2885  C CG   . LYS   A 1 189 ? 191.698 4.622   144.787 1 139.578 ? 394 LYS   A CG   1 ? 
ATOM   2886  C CD   . LYS   A 1 189 ? 192.959 5.103   144.076 1 160.204 ? 394 LYS   A CD   1 ? 
ATOM   2887  C CE   . LYS   A 1 189 ? 193.665 4.049   143.26  1 160.334 ? 394 LYS   A CE   1 ? 
ATOM   2888  N NZ   . LYS   A 1 189 ? 194.99  4.478   142.794 1 151.595 ? 394 LYS   A NZ   1 ? 
ATOM   2889  H H    . LYS   A 1 189 ? 190.229 3.526   147.282 1 105.48  ? 394 LYS   A H    1 c 
ATOM   2890  H HA   . LYS   A 1 189 ? 189.471 6.157   146.861 1 110.477 ? 394 LYS   A HA   1 c 
ATOM   2891  H HB2  . LYS   A 1 189 ? 190.54  6.319   144.754 1 118.914 ? 394 LYS   A HB2  1 c 
ATOM   2892  H HB3  . LYS   A 1 189 ? 191.562 6.304   145.961 1 118.914 ? 394 LYS   A HB3  1 c 
ATOM   2893  H HG2  . LYS   A 1 189 ? 191.946 3.96    145.469 1 137.745 ? 394 LYS   A HG2  1 c 
ATOM   2894  H HG3  . LYS   A 1 189 ? 191.109 4.18    144.136 1 137.906 ? 394 LYS   A HG3  1 c 
ATOM   2895  H HD2  . LYS   A 1 189 ? 192.72  5.851   143.489 1 155.3   ? 394 LYS   A HD2  1 c 
ATOM   2896  H HD3  . LYS   A 1 189 ? 193.583 5.449   144.75  1 155.288 ? 394 LYS   A HD3  1 c 
ATOM   2897  H HE2  . LYS   A 1 189 ? 193.769 3.244   143.798 1 158.204 ? 394 LYS   A HE2  1 c 
ATOM   2898  H HE3  . LYS   A 1 189 ? 193.119 3.823   142.486 1 158.257 ? 394 LYS   A HE3  1 c 
ATOM   2899  H HZ1  . LYS   A 1 189 ? 195.525 4.646   143.506 1 154.257 ? 394 LYS   A HZ1  1 c 
ATOM   2900  H HZ2  . LYS   A 1 189 ? 194.911 5.232   142.298 1 154.335 ? 394 LYS   A HZ2  1 c 
ATOM   2901  H HZ3  . LYS   A 1 189 ? 195.363 3.826   142.288 1 154.257 ? 394 LYS   A HZ3  1 c 
ATOM   2902  N N    . PHE   A 1 190 ? 187.731 5.612   145.161 1 127.321 ? 395 PHE   A N    1 ? 
ATOM   2903  C CA   . PHE   A 1 190 ? 186.411 5.268   144.648 1 113.744 ? 395 PHE   A CA   1 ? 
ATOM   2904  C C    . PHE   A 1 190 ? 186.432 5.073   143.135 1 103.376 ? 395 PHE   A C    1 ? 
ATOM   2905  O O    . PHE   A 1 190 ? 186.767 5.992   142.399 1 96.498  ? 395 PHE   A O    1 ? 
ATOM   2906  C CB   . PHE   A 1 190 ? 185.423 6.403   144.942 1 109.605 ? 395 PHE   A CB   1 ? 
ATOM   2907  C CG   . PHE   A 1 190 ? 185.052 6.547   146.407 1 112.144 ? 395 PHE   A CG   1 ? 
ATOM   2908  C CD1  . PHE   A 1 190 ? 184.067 5.74    146.967 1 125.77  ? 395 PHE   A CD1  1 ? 
ATOM   2909  C CD2  . PHE   A 1 190 ? 185.693 7.466   147.227 1 106.603 ? 395 PHE   A CD2  1 ? 
ATOM   2910  C CE1  . PHE   A 1 190 ? 183.739 5.84    148.314 1 120.35  ? 395 PHE   A CE1  1 ? 
ATOM   2911  C CE2  . PHE   A 1 190 ? 185.354 7.563   148.576 1 111.272 ? 395 PHE   A CE2  1 ? 
ATOM   2912  C CZ   . PHE   A 1 190 ? 184.378 6.751   149.114 1 106.426 ? 395 PHE   A CZ   1 ? 
ATOM   2913  H H    . PHE   A 1 190 ? 187.977 6.493   145.144 1 121.378 ? 395 PHE   A H    1 c 
ATOM   2914  H HA   . PHE   A 1 190 ? 186.094 4.435   145.088 1 113.369 ? 395 PHE   A HA   1 c 
ATOM   2915  H HB2  . PHE   A 1 190 ? 185.817 7.248   144.63  1 111.099 ? 395 PHE   A HB2  1 c 
ATOM   2916  H HB3  . PHE   A 1 190 ? 184.603 6.246   144.423 1 111.063 ? 395 PHE   A HB3  1 c 
ATOM   2917  H HD1  . PHE   A 1 190 ? 183.629 5.102   146.427 1 120.877 ? 395 PHE   A HD1  1 c 
ATOM   2918  H HD2  . PHE   A 1 190 ? 186.368 8.021   146.869 1 109.078 ? 395 PHE   A HD2  1 c 
ATOM   2919  H HE1  . PHE   A 1 190 ? 183.069 5.285   148.675 1 117.529 ? 395 PHE   A HE1  1 c 
ATOM   2920  H HE2  . PHE   A 1 190 ? 185.794 8.193   149.123 1 109.165 ? 395 PHE   A HE2  1 c 
ATOM   2921  H HZ   . PHE   A 1 190 ? 184.145 6.828   150.026 1 110.668 ? 395 PHE   A HZ   1 c 
ATOM   2922  N N    . LEU   A 1 191 ? 186.028 3.888   142.678 1 101.88  ? 396 LEU   A N    1 ? 
ATOM   2923  C CA   . LEU   A 1 191 ? 185.93  3.614   141.255 1 105.786 ? 396 LEU   A CA   1 ? 
ATOM   2924  C C    . LEU   A 1 191 ? 184.582 4.109   140.752 1 105.404 ? 396 LEU   A C    1 ? 
ATOM   2925  O O    . LEU   A 1 191 ? 184.544 4.883   139.8   1 111.851 ? 396 LEU   A O    1 ? 
ATOM   2926  C CB   . LEU   A 1 191 ? 186.116 2.131   140.939 1 115.811 ? 396 LEU   A CB   1 ? 
ATOM   2927  C CG   . LEU   A 1 191 ? 187.408 1.489   141.456 1 128     ? 396 LEU   A CG   1 ? 
ATOM   2928  C CD1  . LEU   A 1 191 ? 187.61  0.145   140.784 1 133.48  ? 396 LEU   A CD1  1 ? 
ATOM   2929  C CD2  . LEU   A 1 191 ? 188.606 2.412   141.256 1 131.783 ? 396 LEU   A CD2  1 ? 
ATOM   2930  H H    . LEU   A 1 191 ? 185.808 3.227   143.27  1 103.36  ? 396 LEU   A H    1 c 
ATOM   2931  H HA   . LEU   A 1 191 ? 186.638 4.129   140.792 1 106.881 ? 396 LEU   A HA   1 c 
ATOM   2932  H HB2  . LEU   A 1 191 ? 185.352 1.64    141.317 1 115.911 ? 396 LEU   A HB2  1 c 
ATOM   2933  H HB3  . LEU   A 1 191 ? 186.084 2.022   139.96  1 116.2   ? 396 LEU   A HB3  1 c 
ATOM   2934  H HG   . LEU   A 1 191 ? 187.303 1.331   142.43  1 127.336 ? 396 LEU   A HG   1 c 
ATOM   2935  H HD11 . LEU   A 1 191 ? 186.899 -0.462  141.052 1 131.795 ? 396 LEU   A HD11 1 c 
ATOM   2936  H HD12 . LEU   A 1 191 ? 188.467 -0.227  141.044 1 131.757 ? 396 LEU   A HD12 1 c 
ATOM   2937  H HD13 . LEU   A 1 191 ? 187.589 0.258   139.818 1 131.704 ? 396 LEU   A HD13 1 c 
ATOM   2938  H HD21 . LEU   A 1 191 ? 188.555 3.153   141.884 1 130.162 ? 396 LEU   A HD21 1 c 
ATOM   2939  H HD22 . LEU   A 1 191 ? 188.601 2.757   140.347 1 130.534 ? 396 LEU   A HD22 1 c 
ATOM   2940  H HD23 . LEU   A 1 191 ? 189.428 1.917   141.408 1 130.508 ? 396 LEU   A HD23 1 c 
ATOM   2941  N N    . THR   A 1 192 ? 183.498 3.654   141.401 1 112.622 ? 397 THR   A N    1 ? 
ATOM   2942  C CA   . THR   A 1 192 ? 182.151 4.105   141.078 1 108.392 ? 397 THR   A CA   1 ? 
ATOM   2943  C C    . THR   A 1 192 ? 181.41  4.543   142.342 1 103.354 ? 397 THR   A C    1 ? 
ATOM   2944  O O    . THR   A 1 192 ? 181.76  4.178   143.461 1 108.607 ? 397 THR   A O    1 ? 
ATOM   2945  C CB   . THR   A 1 192 ? 181.336 3.042   140.333 1 99.062  ? 397 THR   A CB   1 ? 
ATOM   2946  O OG1  . THR   A 1 192 ? 181.053 1.938   141.193 1 97.892  ? 397 THR   A OG1  1 ? 
ATOM   2947  C CG2  . THR   A 1 192 ? 182.031 2.568   139.071 1 103.282 ? 397 THR   A CG2  1 ? 
ATOM   2948  H H    . THR   A 1 192 ? 183.605 3.038   142.067 1 109.901 ? 397 THR   A H    1 c 
ATOM   2949  H HA   . THR   A 1 192 ? 182.23  4.887   140.49  1 106.443 ? 397 THR   A HA   1 c 
ATOM   2950  H HB   . THR   A 1 192 ? 180.48  3.45    140.06  1 101.256 ? 397 THR   A HB   1 c 
ATOM   2951  H HG1  . THR   A 1 192 ? 181.797 1.59    141.469 0 66.33   ? 397 THR   A HG1  1 c 
ATOM   2952  H HG21 . THR   A 1 192 ? 181.468 1.921   138.613 1 102.028 ? 397 THR   A HG21 1 c 
ATOM   2953  H HG22 . THR   A 1 192 ? 182.878 2.151   139.302 1 102.071 ? 397 THR   A HG22 1 c 
ATOM   2954  H HG23 . THR   A 1 192 ? 182.193 3.327   138.485 1 102.028 ? 397 THR   A HG23 1 c 
ATOM   2955  N N    . LEU   A 1 193 ? 180.366 5.345   142.115 1 96.299  ? 398 LEU   A N    1 ? 
ATOM   2956  C CA   . LEU   A 1 193 ? 179.293 5.552   143.067 1 99.892  ? 398 LEU   A CA   1 ? 
ATOM   2957  C C    . LEU   A 1 193 ? 177.994 5.006   142.473 1 99.755  ? 398 LEU   A C    1 ? 
ATOM   2958  O O    . LEU   A 1 193 ? 177.811 5.025   141.26  1 99.4    ? 398 LEU   A O    1 ? 
ATOM   2959  C CB   . LEU   A 1 193 ? 179.248 7.049   143.342 1 91.987  ? 398 LEU   A CB   1 ? 
ATOM   2960  C CG   . LEU   A 1 193 ? 180.467 7.601   144.077 1 100.727 ? 398 LEU   A CG   1 ? 
ATOM   2961  C CD1  . LEU   A 1 193 ? 180.889 8.938   143.501 1 116.741 ? 398 LEU   A CD1  1 ? 
ATOM   2962  C CD2  . LEU   A 1 193 ? 180.165 7.728   145.557 1 104.555 ? 398 LEU   A CD2  1 ? 
ATOM   2963  H H    . LEU   A 1 193 ? 180.324 5.789   141.317 1 98.855  ? 398 LEU   A H    1 c 
ATOM   2964  H HA   . LEU   A 1 193 ? 179.506 5.068   143.9   1 97.534  ? 398 LEU   A HA   1 c 
ATOM   2965  H HB2  . LEU   A 1 193 ? 179.16  7.519   142.48  1 95.94   ? 398 LEU   A HB2  1 c 
ATOM   2966  H HB3  . LEU   A 1 193 ? 178.445 7.239   143.879 1 95.827  ? 398 LEU   A HB3  1 c 
ATOM   2967  H HG   . LEU   A 1 193 ? 181.218 6.963   143.967 1 102.491 ? 398 LEU   A HG   1 c 
ATOM   2968  H HD11 . LEU   A 1 193 ? 181.126 8.829   142.565 1 111.628 ? 398 LEU   A HD11 1 c 
ATOM   2969  H HD12 . LEU   A 1 193 ? 181.658 9.275   143.991 1 111.718 ? 398 LEU   A HD12 1 c 
ATOM   2970  H HD13 . LEU   A 1 193 ? 180.155 9.571   143.577 1 111.717 ? 398 LEU   A HD13 1 c 
ATOM   2971  H HD21 . LEU   A 1 193 ? 179.915 6.859   145.913 1 103.314 ? 398 LEU   A HD21 1 c 
ATOM   2972  H HD22 . LEU   A 1 193 ? 179.433 8.354   145.687 1 103.333 ? 398 LEU   A HD22 1 c 
ATOM   2973  H HD23 . LEU   A 1 193 ? 180.954 8.053   146.023 1 103.374 ? 398 LEU   A HD23 1 c 
ATOM   2974  N N    . PRO   A 1 194 ? 177.06  4.468   143.286 1 91.651  ? 399 PRO   A N    1 ? 
ATOM   2975  C CA   . PRO   A 1 194 ? 175.86  3.847   142.741 1 88.57   ? 399 PRO   A CA   1 ? 
ATOM   2976  C C    . PRO   A 1 194 ? 174.765 4.897   142.563 1 89.869  ? 399 PRO   A C    1 ? 
ATOM   2977  O O    . PRO   A 1 194 ? 174.96  6.05    142.938 1 84.519  ? 399 PRO   A O    1 ? 
ATOM   2978  C CB   . PRO   A 1 194 ? 175.566 2.824   143.837 1 84.46   ? 399 PRO   A CB   1 ? 
ATOM   2979  C CG   . PRO   A 1 194 ? 175.92  3.558   145.106 1 78.726  ? 399 PRO   A CG   1 ? 
ATOM   2980  C CD   . PRO   A 1 194 ? 177.078 4.465   144.759 1 83.394  ? 399 PRO   A CD   1 ? 
ATOM   2981  H HA   . PRO   A 1 194 ? 176.061 3.391   141.885 1 88.789  ? 399 PRO   A HA   1 c 
ATOM   2982  H HB2  . PRO   A 1 194 ? 174.616 2.563   143.833 1 84.151  ? 399 PRO   A HB2  1 c 
ATOM   2983  H HB3  . PRO   A 1 194 ? 176.123 2.022   143.728 1 84.246  ? 399 PRO   A HB3  1 c 
ATOM   2984  H HG2  . PRO   A 1 194 ? 175.159 4.086   145.421 1 81.174  ? 399 PRO   A HG2  1 c 
ATOM   2985  H HG3  . PRO   A 1 194 ? 176.176 2.927   145.811 1 81.07   ? 399 PRO   A HG3  1 c 
ATOM   2986  H HD2  . PRO   A 1 194 ? 176.94  5.369   145.119 1 84.175  ? 399 PRO   A HD2  1 c 
ATOM   2987  H HD3  . PRO   A 1 194 ? 177.924 4.103   145.105 1 84.3    ? 399 PRO   A HD3  1 c 
ATOM   2988  N N    . PRO   A 1 195 ? 173.601 4.535   141.971 1 86.761  ? 400 PRO   A N    1 ? 
ATOM   2989  C CA   . PRO   A 1 195 ? 172.483 5.466   141.819 1 80.019  ? 400 PRO   A CA   1 ? 
ATOM   2990  C C    . PRO   A 1 195 ? 171.986 5.979   143.163 1 95.027  ? 400 PRO   A C    1 ? 
ATOM   2991  O O    . PRO   A 1 195 ? 171.61  7.145   143.27  1 97.983  ? 400 PRO   A O    1 ? 
ATOM   2992  C CB   . PRO   A 1 195 ? 171.398 4.66    141.114 1 83.175  ? 400 PRO   A CB   1 ? 
ATOM   2993  C CG   . PRO   A 1 195 ? 172.128 3.473   140.491 1 93.071  ? 400 PRO   A CG   1 ? 
ATOM   2994  C CD   . PRO   A 1 195 ? 173.325 3.213   141.388 1 94.629  ? 400 PRO   A CD   1 ? 
ATOM   2995  H HA   . PRO   A 1 195 ? 172.762 6.225   141.248 1 84.456  ? 400 PRO   A HA   1 c 
ATOM   2996  H HB2  . PRO   A 1 195 ? 170.715 4.352   141.756 1 84.627  ? 400 PRO   A HB2  1 c 
ATOM   2997  H HB3  . PRO   A 1 195 ? 170.956 5.202   140.419 1 84.578  ? 400 PRO   A HB3  1 c 
ATOM   2998  H HG2  . PRO   A 1 195 ? 171.544 2.687   140.458 1 91.088  ? 400 PRO   A HG2  1 c 
ATOM   2999  H HG3  . PRO   A 1 195 ? 172.42  3.686   139.58  1 91.088  ? 400 PRO   A HG3  1 c 
ATOM   3000  H HD2  . PRO   A 1 195 ? 173.108 2.555   142.083 1 92.313  ? 400 PRO   A HD2  1 c 
ATOM   3001  H HD3  . PRO   A 1 195 ? 174.09  2.888   140.864 1 92.34   ? 400 PRO   A HD3  1 c 
ATOM   3002  N N    . VAL   A 1 196 ? 171.968 5.084   144.165 1 102.426 ? 401 VAL   A N    1 ? 
ATOM   3003  C CA   . VAL   A 1 196 ? 171.519 5.43    145.504 1 93.861  ? 401 VAL   A CA   1 ? 
ATOM   3004  C C    . VAL   A 1 196 ? 172.662 5.262   146.506 1 104.044 ? 401 VAL   A C    1 ? 
ATOM   3005  O O    . VAL   A 1 196 ? 173.283 4.199   146.601 1 99.52   ? 401 VAL   A O    1 ? 
ATOM   3006  C CB   . VAL   A 1 196 ? 170.304 4.579   145.894 1 86.771  ? 401 VAL   A CB   1 ? 
ATOM   3007  C CG1  . VAL   A 1 196 ? 169.87  4.843   147.329 1 89.141  ? 401 VAL   A CG1  1 ? 
ATOM   3008  C CG2  . VAL   A 1 196 ? 169.146 4.825   144.944 1 93.492  ? 401 VAL   A CG2  1 ? 
ATOM   3009  H H    . VAL   A 1 196 ? 172.238 4.226   144.003 1 98.417  ? 401 VAL   A H    1 c 
ATOM   3010  H HA   . VAL   A 1 196 ? 171.245 6.367   145.503 1 95.907  ? 401 VAL   A HA   1 c 
ATOM   3011  H HB   . VAL   A 1 196 ? 170.57  3.633   145.82  1 89.687  ? 401 VAL   A HB   1 c 
ATOM   3012  H HG11 . VAL   A 1 196 ? 169.808 5.802   147.478 1 88.442  ? 401 VAL   A HG11 1 c 
ATOM   3013  H HG12 . VAL   A 1 196 ? 170.521 4.461   147.943 1 88.502  ? 401 VAL   A HG12 1 c 
ATOM   3014  H HG13 . VAL   A 1 196 ? 169.002 4.435   147.486 1 88.404  ? 401 VAL   A HG13 1 c 
ATOM   3015  H HG21 . VAL   A 1 196 ? 168.375 4.306   145.229 1 91.426  ? 401 VAL   A HG21 1 c 
ATOM   3016  H HG22 . VAL   A 1 196 ? 169.399 4.558   144.045 1 91.488  ? 401 VAL   A HG22 1 c 
ATOM   3017  H HG23 . VAL   A 1 196 ? 168.917 5.77    144.948 1 91.383  ? 401 VAL   A HG23 1 c 
ATOM   3018  N N    . LEU   A 1 197 ? 172.887 6.327   147.284 1 95.896  ? 402 LEU   A N    1 ? 
ATOM   3019  C CA   . LEU   A 1 197 ? 174.061 6.449   148.127 1 87.772  ? 402 LEU   A CA   1 ? 
ATOM   3020  C C    . LEU   A 1 197 ? 173.634 6.426   149.587 1 93.656  ? 402 LEU   A C    1 ? 
ATOM   3021  O O    . LEU   A 1 197 ? 173.033 7.39    150.061 1 110.759 ? 402 LEU   A O    1 ? 
ATOM   3022  C CB   . LEU   A 1 197 ? 174.673 7.801   147.771 1 88.095  ? 402 LEU   A CB   1 ? 
ATOM   3023  C CG   . LEU   A 1 197 ? 176.196 7.869   147.623 1 93.419  ? 402 LEU   A CG   1 ? 
ATOM   3024  C CD1  . LEU   A 1 197 ? 176.598 9.266   148.05  1 92.827  ? 402 LEU   A CD1  1 ? 
ATOM   3025  C CD2  . LEU   A 1 197 ? 176.974 6.801   148.379 1 93.134  ? 402 LEU   A CD2  1 ? 
ATOM   3026  H H    . LEU   A 1 197 ? 172.272 7.003   147.297 1 95.714  ? 402 LEU   A H    1 c 
ATOM   3027  H HA   . LEU   A 1 197 ? 174.693 5.714   147.932 1 90.568  ? 402 LEU   A HA   1 c 
ATOM   3028  H HB2  . LEU   A 1 197 ? 174.272 8.104   146.923 1 89.323  ? 402 LEU   A HB2  1 c 
ATOM   3029  H HB3  . LEU   A 1 197 ? 174.4   8.453   148.456 1 89.374  ? 402 LEU   A HB3  1 c 
ATOM   3030  H HG   . LEU   A 1 197 ? 176.413 7.774   146.66  1 92.252  ? 402 LEU   A HG   1 c 
ATOM   3031  H HD11 . LEU   A 1 197 ? 176.109 9.921   147.523 1 92.974  ? 402 LEU   A HD11 1 c 
ATOM   3032  H HD12 . LEU   A 1 197 ? 177.552 9.387   147.909 1 92.997  ? 402 LEU   A HD12 1 c 
ATOM   3033  H HD13 . LEU   A 1 197 ? 176.393 9.391   148.992 1 93.001  ? 402 LEU   A HD13 1 c 
ATOM   3034  H HD21 . LEU   A 1 197 ? 176.868 5.943   147.933 1 93.173  ? 402 LEU   A HD21 1 c 
ATOM   3035  H HD22 . LEU   A 1 197 ? 176.639 6.737   149.289 1 93.223  ? 402 LEU   A HD22 1 c 
ATOM   3036  H HD23 . LEU   A 1 197 ? 177.916 7.039   148.397 1 93.21   ? 402 LEU   A HD23 1 c 
ATOM   3037  N N    . HIS   A 1 198 ? 173.922 5.331   150.297 1 90.271  ? 403 HIS   A N    1 ? 
ATOM   3038  C CA   . HIS   A 1 198 ? 173.656 5.307   151.728 1 87.456  ? 403 HIS   A CA   1 ? 
ATOM   3039  C C    . HIS   A 1 198 ? 174.931 5.691   152.466 1 86.055  ? 403 HIS   A C    1 ? 
ATOM   3040  O O    . HIS   A 1 198 ? 175.923 4.977   152.402 1 92.881  ? 403 HIS   A O    1 ? 
ATOM   3041  C CB   . HIS   A 1 198 ? 173.062 3.975   152.205 1 85.966  ? 403 HIS   A CB   1 ? 
ATOM   3042  C CG   . HIS   A 1 198 ? 171.621 3.773   151.857 1 85.327  ? 403 HIS   A CG   1 ? 
ATOM   3043  N ND1  . HIS   A 1 198 ? 170.962 2.592   152.113 1 81.123  ? 403 HIS   A ND1  1 ? 
ATOM   3044  C CD2  . HIS   A 1 198 ? 170.71  4.595   151.308 1 88.863  ? 403 HIS   A CD2  1 ? 
ATOM   3045  C CE1  . HIS   A 1 198 ? 169.706 2.699   151.698 1 91.224  ? 403 HIS   A CE1  1 ? 
ATOM   3046  N NE2  . HIS   A 1 198 ? 169.529 3.91    151.205 1 91.85   ? 403 HIS   A NE2  1 ? 
ATOM   3047  H H    . HIS   A 1 198 ? 174.283 4.595   149.893 1 90.409  ? 403 HIS   A H    1 c 
ATOM   3048  H HA   . HIS   A 1 198 ? 172.98  6.003   151.914 1 87.679  ? 403 HIS   A HA   1 c 
ATOM   3049  H HB2  . HIS   A 1 198 ? 173.587 3.242   151.815 1 86.18   ? 403 HIS   A HB2  1 c 
ATOM   3050  H HB3  . HIS   A 1 198 ? 173.161 3.92    153.178 1 86.302  ? 403 HIS   A HB3  1 c 
ATOM   3051  H HD1  . HIS   A 1 198 ? 171.32  1.875   152.504 0 59.63   ? 403 HIS   A HD1  1 c 
ATOM   3052  H HD2  . HIS   A 1 198 ? 170.859 5.474   151.022 1 88.673  ? 403 HIS   A HD2  1 c 
ATOM   3053  H HE1  . HIS   A 1 198 ? 169.05  2.025   151.759 1 88.891  ? 403 HIS   A HE1  1 c 
ATOM   3054  H HE2  . HIS   A 1 198 ? 168.786 4.215   150.847 0 62.17   ? 403 HIS   A HE2  1 c 
ATOM   3055  N N    . LEU   A 1 199 ? 174.874 6.834   153.153 1 92.495  ? 404 LEU   A N    1 ? 
ATOM   3056  C CA   . LEU   A 1 199 ? 175.945 7.283   154.025 1 91.643  ? 404 LEU   A CA   1 ? 
ATOM   3057  C C    . LEU   A 1 199 ? 175.489 7.176   155.478 1 96.996  ? 404 LEU   A C    1 ? 
ATOM   3058  O O    . LEU   A 1 199 ? 174.399 7.636   155.821 1 97.222  ? 404 LEU   A O    1 ? 
ATOM   3059  C CB   . LEU   A 1 199 ? 176.287 8.723   153.657 1 88.075  ? 404 LEU   A CB   1 ? 
ATOM   3060  C CG   . LEU   A 1 199 ? 176.544 8.985   152.171 1 95.537  ? 404 LEU   A CG   1 ? 
ATOM   3061  C CD1  . LEU   A 1 199 ? 176.86  10.443  151.913 1 99.149  ? 404 LEU   A CD1  1 ? 
ATOM   3062  C CD2  . LEU   A 1 199 ? 177.657 8.11    151.642 1 103.003 ? 404 LEU   A CD2  1 ? 
ATOM   3063  H H    . LEU   A 1 199 ? 174.133 7.362   153.071 1 90.677  ? 404 LEU   A H    1 c 
ATOM   3064  H HA   . LEU   A 1 199 ? 176.738 6.709   153.886 1 92.275  ? 404 LEU   A HA   1 c 
ATOM   3065  H HB2  . LEU   A 1 199 ? 175.545 9.301   153.95  1 90.568  ? 404 LEU   A HB2  1 c 
ATOM   3066  H HB3  . LEU   A 1 199 ? 177.09  8.987   154.162 1 90.541  ? 404 LEU   A HB3  1 c 
ATOM   3067  H HG   . LEU   A 1 199 ? 175.717 8.762   151.67  1 96.103  ? 404 LEU   A HG   1 c 
ATOM   3068  H HD11 . LEU   A 1 199 ? 176.115 10.993  152.207 1 98.06   ? 404 LEU   A HD11 1 c 
ATOM   3069  H HD12 . LEU   A 1 199 ? 177.009 10.581  150.963 1 98.047  ? 404 LEU   A HD12 1 c 
ATOM   3070  H HD13 . LEU   A 1 199 ? 177.661 10.693  152.405 1 98.06   ? 404 LEU   A HD13 1 c 
ATOM   3071  H HD21 . LEU   A 1 199 ? 177.376 7.179   151.658 1 100.612 ? 404 LEU   A HD21 1 c 
ATOM   3072  H HD22 . LEU   A 1 199 ? 178.447 8.219   152.197 1 100.694 ? 404 LEU   A HD22 1 c 
ATOM   3073  H HD23 . LEU   A 1 199 ? 177.866 8.367   150.728 1 100.673 ? 404 LEU   A HD23 1 c 
ATOM   3074  N N    . GLN   A 1 200 ? 176.312 6.53    156.309 1 96.364  ? 405 GLN   A N    1 ? 
ATOM   3075  C CA   . GLN   A 1 200 ? 176.126 6.555   157.752 1 107.718 ? 405 GLN   A CA   1 ? 
ATOM   3076  C C    . GLN   A 1 200 ? 177.212 7.407   158.398 1 100.15  ? 405 GLN   A C    1 ? 
ATOM   3077  O O    . GLN   A 1 200 ? 178.382 7.3     158.054 1 91.378  ? 405 GLN   A O    1 ? 
ATOM   3078  C CB   . GLN   A 1 200 ? 176.16  5.159   158.376 1 117.853 ? 405 GLN   A CB   1 ? 
ATOM   3079  C CG   . GLN   A 1 200 ? 174.919 4.322   158.084 1 120.871 ? 405 GLN   A CG   1 ? 
ATOM   3080  C CD   . GLN   A 1 200 ? 174.925 3.715   156.7   1 115.652 ? 405 GLN   A CD   1 ? 
ATOM   3081  O OE1  . GLN   A 1 200 ? 175.936 3.152   156.255 1 115.355 ? 405 GLN   A OE1  1 ? 
ATOM   3082  N NE2  . GLN   A 1 200 ? 173.788 3.824   156.027 1 102.136 ? 405 GLN   A NE2  1 ? 
ATOM   3083  H H    . GLN   A 1 200 ? 177.013 6.055   155.966 1 98.859  ? 405 GLN   A H    1 c 
ATOM   3084  H HA   . GLN   A 1 200 ? 175.245 6.963   157.948 1 105.715 ? 405 GLN   A HA   1 c 
ATOM   3085  H HB2  . GLN   A 1 200 ? 176.951 4.685   158.043 1 116.107 ? 405 GLN   A HB2  1 c 
ATOM   3086  H HB3  . GLN   A 1 200 ? 176.257 5.251   159.347 1 116.035 ? 405 GLN   A HB3  1 c 
ATOM   3087  H HG2  . GLN   A 1 200 ? 174.854 3.601   158.744 1 118.741 ? 405 GLN   A HG2  1 c 
ATOM   3088  H HG3  . GLN   A 1 200 ? 174.122 4.885   158.18  1 118.635 ? 405 GLN   A HG3  1 c 
ATOM   3089  H HE21 . GLN   A 1 200 ? 173.806 3.854   155.142 1 105.884 ? 405 GLN   A HE21 1 c 
ATOM   3090  H HE22 . GLN   A 1 200 ? 173.013 3.865   156.459 1 106.048 ? 405 GLN   A HE22 1 c 
ATOM   3091  N N    . LEU   A 1 201 ? 176.804 8.222   159.373 1 106.881 ? 406 LEU   A N    1 ? 
ATOM   3092  C CA   . LEU   A 1 201 ? 177.701 9.119   160.085 1 111.377 ? 406 LEU   A CA   1 ? 
ATOM   3093  C C    . LEU   A 1 201 ? 178.124 8.49    161.413 1 105.992 ? 406 LEU   A C    1 ? 
ATOM   3094  O O    . LEU   A 1 201 ? 177.293 8.051   162.199 1 107.015 ? 406 LEU   A O    1 ? 
ATOM   3095  C CB   . LEU   A 1 201 ? 176.946 10.428  160.292 1 113.521 ? 406 LEU   A CB   1 ? 
ATOM   3096  C CG   . LEU   A 1 201 ? 176.334 11.058  159.034 1 110.829 ? 406 LEU   A CG   1 ? 
ATOM   3097  C CD1  . LEU   A 1 201 ? 175.783 12.424  159.376 1 123.787 ? 406 LEU   A CD1  1 ? 
ATOM   3098  C CD2  . LEU   A 1 201 ? 177.323 11.175  157.889 1 94.172  ? 406 LEU   A CD2  1 ? 
ATOM   3099  H H    . LEU   A 1 201 ? 175.922 8.216   159.61  1 106.277 ? 406 LEU   A H    1 c 
ATOM   3100  H HA   . LEU   A 1 201 ? 178.504 9.283   159.528 1 109.486 ? 406 LEU   A HA   1 c 
ATOM   3101  H HB2  . LEU   A 1 201 ? 176.223 10.266  160.94  1 112.401 ? 406 LEU   A HB2  1 c 
ATOM   3102  H HB3  . LEU   A 1 201 ? 177.565 11.079  160.695 1 112.519 ? 406 LEU   A HB3  1 c 
ATOM   3103  H HG   . LEU   A 1 201 ? 175.58  10.487  158.735 1 110.228 ? 406 LEU   A HG   1 c 
ATOM   3104  H HD11 . LEU   A 1 201 ? 175.108 12.337  160.07  1 119.79  ? 406 LEU   A HD11 1 c 
ATOM   3105  H HD12 . LEU   A 1 201 ? 175.383 12.82   158.584 1 119.79  ? 406 LEU   A HD12 1 c 
ATOM   3106  H HD13 . LEU   A 1 201 ? 176.502 12.994  159.695 1 119.79  ? 406 LEU   A HD13 1 c 
ATOM   3107  H HD21 . LEU   A 1 201 ? 177.587 10.288  157.593 1 98.953  ? 406 LEU   A HD21 1 c 
ATOM   3108  H HD22 . LEU   A 1 201 ? 178.108 11.664  158.186 1 98.856  ? 406 LEU   A HD22 1 c 
ATOM   3109  H HD23 . LEU   A 1 201 ? 176.907 11.65   157.149 1 98.857  ? 406 LEU   A HD23 1 c 
ATOM   3110  N N    . MET   A 1 202 ? 179.43  8.449   161.668 1 102.528 ? 407 MET   A N    1 ? 
ATOM   3111  C CA   . MET   A 1 202 ? 179.947 7.66    162.772 1 112.35  ? 407 MET   A CA   1 ? 
ATOM   3112  C C    . MET   A 1 202 ? 179.854 8.463   164.073 1 119.667 ? 407 MET   A C    1 ? 
ATOM   3113  O O    . MET   A 1 202 ? 180.856 8.995   164.546 1 135.081 ? 407 MET   A O    1 ? 
ATOM   3114  C CB   . MET   A 1 202 ? 181.377 7.207   162.451 1 114.976 ? 407 MET   A CB   1 ? 
ATOM   3115  C CG   . MET   A 1 202 ? 181.439 6.133   161.374 1 115.006 ? 407 MET   A CG   1 ? 
ATOM   3116  S SD   . MET   A 1 202 ? 183.089 5.8     160.725 1 110.36  ? 407 MET   A SD   1 ? 
ATOM   3117  C CE   . MET   A 1 202 ? 183.999 5.384   162.223 1 127.801 ? 407 MET   A CE   1 ? 
ATOM   3118  H H    . MET   A 1 202 ? 180.013 8.925   161.149 1 105.689 ? 407 MET   A H    1 c 
ATOM   3119  H HA   . MET   A 1 202 ? 179.374 6.862   162.866 1 112.19  ? 407 MET   A HA   1 c 
ATOM   3120  H HB2  . MET   A 1 202 ? 181.898 7.985   162.16  1 114.209 ? 407 MET   A HB2  1 c 
ATOM   3121  H HB3  . MET   A 1 202 ? 181.788 6.859   163.271 1 114.578 ? 407 MET   A HB3  1 c 
ATOM   3122  H HG2  . MET   A 1 202 ? 181.079 5.303   161.733 1 114.305 ? 407 MET   A HG2  1 c 
ATOM   3123  H HG3  . MET   A 1 202 ? 180.866 6.401   160.628 1 113.924 ? 407 MET   A HG3  1 c 
ATOM   3124  H HE1  . MET   A 1 202 ? 184.921 5.167   161.992 1 123.204 ? 407 MET   A HE1  1 c 
ATOM   3125  H HE2  . MET   A 1 202 ? 183.988 6.145   162.832 1 123.125 ? 407 MET   A HE2  1 c 
ATOM   3126  H HE3  . MET   A 1 202 ? 183.582 4.615   162.653 1 123.258 ? 407 MET   A HE3  1 c 
ATOM   3127  N N    . ARG   A 1 203 ? 178.652 8.521   164.666 1 117.409 ? 408 ARG   A N    1 ? 
ATOM   3128  C CA   . ARG   A 1 203 ? 178.399 9.368   165.827 1 121.285 ? 408 ARG   A CA   1 ? 
ATOM   3129  C C    . ARG   A 1 203 ? 178.55  8.601   167.143 1 133.067 ? 408 ARG   A C    1 ? 
ATOM   3130  O O    . ARG   A 1 203 ? 178.757 9.222   168.186 1 137.644 ? 408 ARG   A O    1 ? 
ATOM   3131  C CB   . ARG   A 1 203 ? 177.021 10.035  165.759 1 118.312 ? 408 ARG   A CB   1 ? 
ATOM   3132  C CG   . ARG   A 1 203 ? 176.987 11.321  164.947 1 125.804 ? 408 ARG   A CG   1 ? 
ATOM   3133  C CD   . ARG   A 1 203 ? 175.688 12.094  165.135 1 136.58  ? 408 ARG   A CD   1 ? 
ATOM   3134  N NE   . ARG   A 1 203 ? 175.554 13.23   164.212 1 149.895 ? 408 ARG   A NE   1 ? 
ATOM   3135  C CZ   . ARG   A 1 203 ? 175.777 14.514  164.488 1 159.32  ? 408 ARG   A CZ   1 ? 
ATOM   3136  N NH1  . ARG   A 1 203 ? 175.528 15.439  163.568 1 166.263 ? 408 ARG   A NH1  1 ? 
ATOM   3137  N NH2  . ARG   A 1 203 ? 176.239 14.882  165.675 1 152.943 ? 408 ARG   A NH2  1 ? 
ATOM   3138  H H    . ARG   A 1 203 ? 177.966 8.017   164.333 1 118.813 ? 408 ARG   A H    1 c 
ATOM   3139  H HA   . ARG   A 1 203 ? 179.073 10.094  165.824 1 122.136 ? 408 ARG   A HA   1 c 
ATOM   3140  H HB2  . ARG   A 1 203 ? 176.386 9.399   165.365 1 120.526 ? 408 ARG   A HB2  1 c 
ATOM   3141  H HB3  . ARG   A 1 203 ? 176.719 10.231  166.671 1 120.703 ? 408 ARG   A HB3  1 c 
ATOM   3142  H HG2  . ARG   A 1 203 ? 177.736 11.892  165.218 1 126.421 ? 408 ARG   A HG2  1 c 
ATOM   3143  H HG3  . ARG   A 1 203 ? 177.097 11.107  163.995 1 126.407 ? 408 ARG   A HG3  1 c 
ATOM   3144  H HD2  . ARG   A 1 203 ? 174.937 11.482  164.997 1 137.081 ? 408 ARG   A HD2  1 c 
ATOM   3145  H HD3  . ARG   A 1 203 ? 175.639 12.419  166.057 1 137.237 ? 408 ARG   A HD3  1 c 
ATOM   3146  H HE   . ARG   A 1 203 ? 175.303 13.046  163.398 1 149.06  ? 408 ARG   A HE   1 c 
ATOM   3147  H HH11 . ARG   A 1 203 ? 175.151 15.211  162.801 1 163.807 ? 408 ARG   A HH11 1 c 
ATOM   3148  H HH12 . ARG   A 1 203 ? 175.741 16.282  163.725 1 163.872 ? 408 ARG   A HH12 1 c 
ATOM   3149  H HH21 . ARG   A 1 203 ? 176.83  14.376  166.104 1 154.332 ? 408 ARG   A HH21 1 c 
ATOM   3150  H HH22 . ARG   A 1 203 ? 175.953 15.645  166.027 1 154.615 ? 408 ARG   A HH22 1 c 
ATOM   3151  N N    . ALA   A 1 204 ? 178.413 7.268   167.112 1 133.764 ? 409 ALA   A N    1 ? 
ATOM   3152  C CA   . ALA   A 1 204 ? 178.772 6.433   168.25  1 122.66  ? 409 ALA   A CA   1 ? 
ATOM   3153  C C    . ALA   A 1 204 ? 180.264 6.115   168.184 1 148.097 ? 409 ALA   A C    1 ? 
ATOM   3154  O O    . ALA   A 1 204 ? 180.81  5.951   167.1   1 159.543 ? 409 ALA   A O    1 ? 
ATOM   3155  C CB   . ALA   A 1 204 ? 177.943 5.172   168.249 1 121.921 ? 409 ALA   A CB   1 ? 
ATOM   3156  H H    . ALA   A 1 204 ? 178.077 6.868   166.363 1 130.619 ? 409 ALA   A H    1 c 
ATOM   3157  H HA   . ALA   A 1 204 ? 178.592 6.941   169.085 1 129.49  ? 409 ALA   A HA   1 c 
ATOM   3158  H HB1  . ALA   A 1 204 ? 177.014 5.389   168.435 1 121.881 ? 409 ALA   A HB1  1 c 
ATOM   3159  H HB2  . ALA   A 1 204 ? 178.005 4.74    167.38  1 122.22  ? 409 ALA   A HB2  1 c 
ATOM   3160  H HB3  . ALA   A 1 204 ? 178.273 4.565   168.932 1 122.553 ? 409 ALA   A HB3  1 c 
ATOM   3161  N N    . MET   A 1 205 ? 180.935 6.058   169.339 1 168.312 ? 410 MET   A N    1 ? 
ATOM   3162  C CA   . MET   A 1 205 ? 182.333 5.654   169.36  1 183.162 ? 410 MET   A CA   1 ? 
ATOM   3163  C C    . MET   A 1 205 ? 182.632 4.906   170.663 1 184.807 ? 410 MET   A C    1 ? 
ATOM   3164  O O    . MET   A 1 205 ? 181.772 4.8     171.537 1 132.348 ? 410 MET   A O    1 ? 
ATOM   3165  C CB   . MET   A 1 205 ? 183.256 6.861   169.13  1 185.196 ? 410 MET   A CB   1 ? 
ATOM   3166  C CG   . MET   A 1 205 ? 183.146 7.964   170.171 1 199.321 ? 410 MET   A CG   1 ? 
ATOM   3167  S SD   . MET   A 1 205 ? 184.64  8.976   170.157 1 224.185 ? 410 MET   A SD   1 ? 
ATOM   3168  C CE   . MET   A 1 205 ? 185.833 7.938   171.015 1 200.846 ? 410 MET   A CE   1 ? 
ATOM   3169  H H    . MET   A 1 205 ? 180.519 6.274   170.123 1 165.806 ? 410 MET   A H    1 c 
ATOM   3170  H HA   . MET   A 1 205 ? 182.47  5.011   168.619 1 180.486 ? 410 MET   A HA   1 c 
ATOM   3171  H HB2  . MET   A 1 205 ? 184.182 6.541   169.105 1 188.293 ? 410 MET   A HB2  1 c 
ATOM   3172  H HB3  . MET   A 1 205 ? 183.052 7.24    168.249 1 187.952 ? 410 MET   A HB3  1 c 
ATOM   3173  H HG2  . MET   A 1 205 ? 182.371 8.529   169.977 1 199.274 ? 410 MET   A HG2  1 c 
ATOM   3174  H HG3  . MET   A 1 205 ? 183.03  7.575   171.059 1 199.495 ? 410 MET   A HG3  1 c 
ATOM   3175  H HE1  . MET   A 1 205 ? 186.684 8.41    171.084 1 206.33  ? 410 MET   A HE1  1 c 
ATOM   3176  H HE2  . MET   A 1 205 ? 185.502 7.734   171.909 1 206.132 ? 410 MET   A HE2  1 c 
ATOM   3177  H HE3  . MET   A 1 205 ? 185.96  7.109   170.518 1 206.223 ? 410 MET   A HE3  1 c 
ATOM   3178  N N    . TYR   A 1 206 ? 183.835 4.324   170.746 1 204.749 ? 411 TYR   A N    1 ? 
ATOM   3179  C CA   . TYR   A 1 206 ? 184.201 3.447   171.847 1 210.175 ? 411 TYR   A CA   1 ? 
ATOM   3180  C C    . TYR   A 1 206 ? 184.421 4.267   173.114 1 199.276 ? 411 TYR   A C    1 ? 
ATOM   3181  O O    . TYR   A 1 206 ? 185.012 5.344   173.056 1 164.561 ? 411 TYR   A O    1 ? 
ATOM   3182  C CB   . TYR   A 1 206 ? 185.464 2.657   171.492 1 224.71  ? 411 TYR   A CB   1 ? 
ATOM   3183  C CG   . TYR   A 1 206 ? 186.145 1.974   172.671 1 249.668 ? 411 TYR   A CG   1 ? 
ATOM   3184  C CD1  . TYR   A 1 206 ? 185.505 0.961   173.375 1 266.826 ? 411 TYR   A CD1  1 ? 
ATOM   3185  C CD2  . TYR   A 1 206 ? 187.429 2.334   173.074 1 248     ? 411 TYR   A CD2  1 ? 
ATOM   3186  C CE1  . TYR   A 1 206 ? 186.118 0.329   174.445 1 268.81  ? 411 TYR   A CE1  1 ? 
ATOM   3187  C CE2  . TYR   A 1 206 ? 188.054 1.707   174.14  1 246.184 ? 411 TYR   A CE2  1 ? 
ATOM   3188  C CZ   . TYR   A 1 206 ? 187.397 0.701   174.827 1 257.259 ? 411 TYR   A CZ   1 ? 
ATOM   3189  O OH   . TYR   A 1 206 ? 188.011 0.087   175.88  1 239.717 ? 411 TYR   A OH   1 ? 
ATOM   3190  H H    . TYR   A 1 206 ? 184.448 4.479   170.086 1 201.022 ? 411 TYR   A H    1 c 
ATOM   3191  H HA   . TYR   A 1 206 ? 183.458 2.806   172.003 1 208.962 ? 411 TYR   A HA   1 c 
ATOM   3192  H HB2  . TYR   A 1 206 ? 185.225 1.974   170.827 1 226.714 ? 411 TYR   A HB2  1 c 
ATOM   3193  H HB3  . TYR   A 1 206 ? 186.106 3.271   171.069 1 226.759 ? 411 TYR   A HB3  1 c 
ATOM   3194  H HD1  . TYR   A 1 206 ? 184.634 0.699   173.121 1 262.707 ? 411 TYR   A HD1  1 c 
ATOM   3195  H HD2  . TYR   A 1 206 ? 187.886 3.016   172.608 1 247.883 ? 411 TYR   A HD2  1 c 
ATOM   3196  H HE1  . TYR   A 1 206 ? 185.668 -0.355  174.911 1 265.058 ? 411 TYR   A HE1  1 c 
ATOM   3197  H HE2  . TYR   A 1 206 ? 188.922 1.965   174.398 1 249.208 ? 411 TYR   A HE2  1 c 
ATOM   3198  H HH   . TYR   A 1 206 ? 188.416 -0.592  175.624 0 160.3   ? 411 TYR   A HH   1 c 
ATOM   3199  N N    . ASP   A 1 207 ? 183.969 3.729   174.256 1 207.684 ? 412 ASP   A N    1 ? 
ATOM   3200  C CA   . ASP   A 1 207 ? 184.214 4.373   175.539 1 216.559 ? 412 ASP   A CA   1 ? 
ATOM   3201  C C    . ASP   A 1 207 ? 185.227 3.541   176.318 1 210.111 ? 412 ASP   A C    1 ? 
ATOM   3202  O O    . ASP   A 1 207 ? 184.918 2.434   176.746 1 177.089 ? 412 ASP   A O    1 ? 
ATOM   3203  C CB   . ASP   A 1 207 ? 182.934 4.601   176.326 1 220.548 ? 412 ASP   A CB   1 ? 
ATOM   3204  C CG   . ASP   A 1 207 ? 182.811 5.968   176.986 1 218.953 ? 412 ASP   A CG   1 ? 
ATOM   3205  O OD1  . ASP   A 1 207 ? 183.701 6.319   177.796 1 204.834 ? 412 ASP   A OD1  1 ? 
ATOM   3206  O OD2  . ASP   A 1 207 ? 181.832 6.676   176.666 1 207.596 ? 412 ASP   A OD2  1 ? 
ATOM   3207  H H    . ASP   A 1 207 ? 183.497 2.947   174.236 1 207.618 ? 412 ASP   A H    1 c 
ATOM   3208  H HA   . ASP   A 1 207 ? 184.596 5.26    175.371 1 213.485 ? 412 ASP   A HA   1 c 
ATOM   3209  H HB2  . ASP   A 1 207 ? 182.185 4.516   175.705 1 218.721 ? 412 ASP   A HB2  1 c 
ATOM   3210  H HB3  . ASP   A 1 207 ? 182.832 3.912   177.006 1 218.748 ? 412 ASP   A HB3  1 c 
ATOM   3211  N N    . PRO   A 1 208 ? 186.468 4.04    176.52  1 200.891 ? 413 PRO   A N    1 ? 
ATOM   3212  C CA   . PRO   A 1 208 ? 187.446 3.343   177.346 1 187.107 ? 413 PRO   A CA   1 ? 
ATOM   3213  C C    . PRO   A 1 208 ? 187.133 3.648   178.804 1 174.331 ? 413 PRO   A C    1 ? 
ATOM   3214  O O    . PRO   A 1 208 ? 187.906 3.275   179.683 1 188.836 ? 413 PRO   A O    1 ? 
ATOM   3215  C CB   . PRO   A 1 208 ? 188.803 3.91    176.9   1 177.307 ? 413 PRO   A CB   1 ? 
ATOM   3216  C CG   . PRO   A 1 208 ? 188.471 4.92    175.82  1 173.232 ? 413 PRO   A CG   1 ? 
ATOM   3217  C CD   . PRO   A 1 208 ? 187.004 5.285   175.956 1 187.942 ? 413 PRO   A CD   1 ? 
ATOM   3218  H HA   . PRO   A 1 208 ? 187.409 2.369   177.177 1 186.033 ? 413 PRO   A HA   1 c 
ATOM   3219  H HB2  . PRO   A 1 208 ? 189.268 4.345   177.654 1 178.526 ? 413 PRO   A HB2  1 c 
ATOM   3220  H HB3  . PRO   A 1 208 ? 189.381 3.195   176.544 1 178.506 ? 413 PRO   A HB3  1 c 
ATOM   3221  H HG2  . PRO   A 1 208 ? 189.028 5.72    175.92  1 177.399 ? 413 PRO   A HG2  1 c 
ATOM   3222  H HG3  . PRO   A 1 208 ? 188.642 4.537   174.934 1 177.398 ? 413 PRO   A HG3  1 c 
ATOM   3223  H HD2  . PRO   A 1 208 ? 186.878 6.044   176.567 1 187.336 ? 413 PRO   A HD2  1 c 
ATOM   3224  H HD3  . PRO   A 1 208 ? 186.609 5.491   175.082 1 187.607 ? 413 PRO   A HD3  1 c 
ATOM   3225  N N    . GLN   A 1 209 ? 186.01  4.341   179.043 1 144.198 ? 414 GLN   A N    1 ? 
ATOM   3226  C CA   . GLN   A 1 209 ? 185.612 4.711   180.393 1 145.657 ? 414 GLN   A CA   1 ? 
ATOM   3227  C C    . GLN   A 1 209 ? 184.242 4.113   180.697 1 155.589 ? 414 GLN   A C    1 ? 
ATOM   3228  O O    . GLN   A 1 209 ? 184.152 3.086   181.363 1 160.291 ? 414 GLN   A O    1 ? 
ATOM   3229  C CB   . GLN   A 1 209 ? 185.61  6.23    180.576 1 156.362 ? 414 GLN   A CB   1 ? 
ATOM   3230  C CG   . GLN   A 1 209 ? 186.455 6.975   179.549 1 171.369 ? 414 GLN   A CG   1 ? 
ATOM   3231  C CD   . GLN   A 1 209 ? 187.945 6.855   179.79  1 178.705 ? 414 GLN   A CD   1 ? 
ATOM   3232  O OE1  . GLN   A 1 209 ? 188.403 6.645   180.92  1 188.693 ? 414 GLN   A OE1  1 ? 
ATOM   3233  N NE2  . GLN   A 1 209 ? 188.72  7.014   178.727 1 181.827 ? 414 GLN   A NE2  1 ? 
ATOM   3234  H H    . GLN   A 1 209 ? 185.471 4.59    178.35  1 152.482 ? 414 GLN   A H    1 c 
ATOM   3235  H HA   . GLN   A 1 209 ? 186.265 4.326   181.03  1 149.426 ? 414 GLN   A HA   1 c 
ATOM   3236  H HB2  . GLN   A 1 209 ? 184.691 6.562   180.527 1 157.419 ? 414 GLN   A HB2  1 c 
ATOM   3237  H HB3  . GLN   A 1 209 ? 185.948 6.436   181.473 1 157.431 ? 414 GLN   A HB3  1 c 
ATOM   3238  H HG2  . GLN   A 1 209 ? 186.249 6.64    178.653 1 169.578 ? 414 GLN   A HG2  1 c 
ATOM   3239  H HG3  . GLN   A 1 209 ? 186.215 7.926   179.569 1 169.492 ? 414 GLN   A HG3  1 c 
ATOM   3240  H HE21 . GLN   A 1 209 ? 189.573 6.773   178.764 1 180.881 ? 414 GLN   A HE21 1 c 
ATOM   3241  H HE22 . GLN   A 1 209 ? 188.387 7.361   177.981 1 180.71  ? 414 GLN   A HE22 1 c 
ATOM   3242  N N    . THR   A 1 210 ? 183.176 4.712   180.151 1 176.427 ? 415 THR   A N    1 ? 
ATOM   3243  C CA   . THR   A 1 210 ? 181.819 4.263   180.434 1 183.728 ? 415 THR   A CA   1 ? 
ATOM   3244  C C    . THR   A 1 210 ? 181.546 2.948   179.696 1 190.673 ? 415 THR   A C    1 ? 
ATOM   3245  O O    . THR   A 1 210 ? 180.499 2.336   179.909 1 157.475 ? 415 THR   A O    1 ? 
ATOM   3246  C CB   . THR   A 1 210 ? 180.805 5.347   180.056 1 176.91  ? 415 THR   A CB   1 ? 
ATOM   3247  O OG1  . THR   A 1 210 ? 181.536 6.506   179.675 1 167.5   ? 415 THR   A OG1  1 ? 
ATOM   3248  C CG2  . THR   A 1 210 ? 179.882 5.711   181.205 1 168.781 ? 415 THR   A CG2  1 ? 
ATOM   3249  H H    . THR   A 1 210 ? 183.295 5.412   179.576 1 172.593 ? 415 THR   A H    1 c 
ATOM   3250  H HA   . THR   A 1 210 ? 181.747 4.098   181.4   1 181.901 ? 415 THR   A HA   1 c 
ATOM   3251  H HB   . THR   A 1 210 ? 180.259 5.042   179.293 1 175.318 ? 415 THR   A HB   1 c 
ATOM   3252  H HG1  . THR   A 1 210 ? 181.991 6.778   180.346 0 106.15  ? 415 THR   A HG1  1 c 
ATOM   3253  H HG21 . THR   A 1 210 ? 179.188 6.313   180.886 1 171.212 ? 415 THR   A HG21 1 c 
ATOM   3254  H HG22 . THR   A 1 210 ? 180.393 6.15    181.905 1 171.211 ? 415 THR   A HG22 1 c 
ATOM   3255  H HG23 . THR   A 1 210 ? 179.472 4.905   181.562 1 171.419 ? 415 THR   A HG23 1 c 
ATOM   3256  N N    . ASP   A 1 211 ? 182.478 2.535   178.82  1 214.496 ? 416 ASP   A N    1 ? 
ATOM   3257  C CA   . ASP   A 1 211 ? 182.413 1.255   178.122 1 221.003 ? 416 ASP   A CA   1 ? 
ATOM   3258  C C    . ASP   A 1 211 ? 181.107 1.05    177.344 1 252.125 ? 416 ASP   A C    1 ? 
ATOM   3259  O O    . ASP   A 1 211 ? 180.799 -0.08   176.97  1 255.944 ? 416 ASP   A O    1 ? 
ATOM   3260  C CB   . ASP   A 1 211 ? 182.745 0.107   179.068 1 201.25  ? 416 ASP   A CB   1 ? 
ATOM   3261  C CG   . ASP   A 1 211 ? 184.239 -0.147  179.232 1 186.343 ? 416 ASP   A CG   1 ? 
ATOM   3262  O OD1  . ASP   A 1 211 ? 184.974 0.848   179.364 1 173.038 ? 416 ASP   A OD1  1 ? 
ATOM   3263  O OD2  . ASP   A 1 211 ? 184.659 -1.324  179.148 1 164.674 ? 416 ASP   A OD2  1 ? 
ATOM   3264  H H    . ASP   A 1 211 ? 183.198 3.072   178.659 1 209.203 ? 416 ASP   A H    1 c 
ATOM   3265  H HA   . ASP   A 1 211 ? 183.137 1.248   177.461 1 220.361 ? 416 ASP   A HA   1 c 
ATOM   3266  H HB2  . ASP   A 1 211 ? 182.369 0.298   179.952 1 201.967 ? 416 ASP   A HB2  1 c 
ATOM   3267  H HB3  . ASP   A 1 211 ? 182.334 -0.72   178.741 1 202.225 ? 416 ASP   A HB3  1 c 
ATOM   3268  N N    . GLN   A 1 212 ? 180.35  2.125   177.093 1 265.57  ? 417 GLN   A N    1 ? 
ATOM   3269  C CA   . GLN   A 1 212 ? 179.176 2.045   176.237 1 241.08  ? 417 GLN   A CA   1 ? 
ATOM   3270  C C    . GLN   A 1 212 ? 179.458 2.857   174.972 1 215.111 ? 417 GLN   A C    1 ? 
ATOM   3271  O O    . GLN   A 1 212 ? 180.524 3.452   174.841 1 183.255 ? 417 GLN   A O    1 ? 
ATOM   3272  C CB   . GLN   A 1 212 ? 177.921 2.469   177.003 1 235.05  ? 417 GLN   A CB   1 ? 
ATOM   3273  C CG   . GLN   A 1 212 ? 177.909 3.935   177.433 1 232.63  ? 417 GLN   A CG   1 ? 
ATOM   3274  C CD   . GLN   A 1 212 ? 176.83  4.269   178.442 1 218.88  ? 417 GLN   A CD   1 ? 
ATOM   3275  O OE1  . GLN   A 1 212 ? 175.631 4.12    178.177 1 199.394 ? 417 GLN   A OE1  1 ? 
ATOM   3276  N NE2  . GLN   A 1 212 ? 177.251 4.74    179.61  1 205.195 ? 417 GLN   A NE2  1 ? 
ATOM   3277  H H    . GLN   A 1 212 ? 180.585 2.937   177.439 1 255.135 ? 417 GLN   A H    1 c 
ATOM   3278  H HA   . GLN   A 1 212 ? 179.052 1.1     175.969 1 239.633 ? 417 GLN   A HA   1 c 
ATOM   3279  H HB2  . GLN   A 1 212 ? 177.139 2.299   176.438 1 235.528 ? 417 GLN   A HB2  1 c 
ATOM   3280  H HB3  . GLN   A 1 212 ? 177.838 1.906   177.8   1 235.702 ? 417 GLN   A HB3  1 c 
ATOM   3281  H HG2  . GLN   A 1 212 ? 178.78  4.166   177.817 1 229.5   ? 417 GLN   A HG2  1 c 
ATOM   3282  H HG3  . GLN   A 1 212 ? 177.777 4.5     176.642 1 229.774 ? 417 GLN   A HG3  1 c 
ATOM   3283  H HE21 . GLN   A 1 212 ? 176.789 5.381   180.024 1 209.157 ? 417 GLN   A HE21 1 c 
ATOM   3284  H HE22 . GLN   A 1 212 ? 177.989 4.404   179.975 1 208.649 ? 417 GLN   A HE22 1 c 
ATOM   3285  N N    . ASN   A 1 213 ? 178.502 2.87    174.037 1 189.995 ? 418 ASN   A N    1 ? 
ATOM   3286  C CA   . ASN   A 1 213 ? 178.62  3.679   172.834 1 179.509 ? 418 ASN   A CA   1 ? 
ATOM   3287  C C    . ASN   A 1 213 ? 178.162 5.102   173.156 1 174.502 ? 418 ASN   A C    1 ? 
ATOM   3288  O O    . ASN   A 1 213 ? 176.973 5.325   173.389 1 160.507 ? 418 ASN   A O    1 ? 
ATOM   3289  C CB   . ASN   A 1 213 ? 177.856 3.061   171.663 1 181.186 ? 418 ASN   A CB   1 ? 
ATOM   3290  C CG   . ASN   A 1 213 ? 178.538 1.841   171.082 1 172.128 ? 418 ASN   A CG   1 ? 
ATOM   3291  O OD1  . ASN   A 1 213 ? 177.903 0.796   170.902 1 166.392 ? 418 ASN   A OD1  1 ? 
ATOM   3292  N ND2  . ASN   A 1 213 ? 179.81  1.95    170.726 1 168.536 ? 418 ASN   A ND2  1 ? 
ATOM   3293  H H    . ASN   A 1 213 ? 177.753 2.358   174.152 1 193.802 ? 418 ASN   A H    1 c 
ATOM   3294  H HA   . ASN   A 1 213 ? 179.568 3.71    172.579 1 180.635 ? 418 ASN   A HA   1 c 
ATOM   3295  H HB2  . ASN   A 1 213 ? 176.961 2.808   171.966 1 178.604 ? 418 ASN   A HB2  1 c 
ATOM   3296  H HB3  . ASN   A 1 213 ? 177.755 3.732   170.961 1 178.165 ? 418 ASN   A HB3  1 c 
ATOM   3297  H HD21 . ASN   A 1 213 ? 180.333 1.233   170.732 1 169.647 ? 418 ASN   A HD21 1 c 
ATOM   3298  H HD22 . ASN   A 1 213 ? 180.136 2.738   170.481 1 169.79  ? 418 ASN   A HD22 1 c 
ATOM   3299  N N    . ILE   A 1 214 ? 179.117 6.052   173.154 1 186.704 ? 419 ILE   A N    1 ? 
ATOM   3300  C CA   . ILE   A 1 214 ? 178.86  7.462   173.438 1 177.281 ? 419 ILE   A CA   1 ? 
ATOM   3301  C C    . ILE   A 1 214 ? 178.519 8.191   172.136 1 163.213 ? 419 ILE   A C    1 ? 
ATOM   3302  O O    . ILE   A 1 214 ? 179.208 8.035   171.13  1 173.445 ? 419 ILE   A O    1 ? 
ATOM   3303  C CB   . ILE   A 1 214 ? 180.059 8.123   174.156 1 168.155 ? 419 ILE   A CB   1 ? 
ATOM   3304  C CG1  . ILE   A 1 214 ? 179.689 9.477   174.779 1 173.475 ? 419 ILE   A CG1  1 ? 
ATOM   3305  C CG2  . ILE   A 1 214 ? 181.271 8.256   173.23  1 156.954 ? 419 ILE   A CG2  1 ? 
ATOM   3306  C CD1  . ILE   A 1 214 ? 178.968 9.383   176.111 1 174.291 ? 419 ILE   A CD1  1 ? 
ATOM   3307  H H    . ILE   A 1 214 ? 179.975 5.801   172.966 1 181.223 ? 419 ILE   A H    1 c 
ATOM   3308  H HA   . ILE   A 1 214 ? 178.086 7.516   174.033 1 174.125 ? 419 ILE   A HA   1 c 
ATOM   3309  H HB   . ILE   A 1 214 ? 180.316 7.531   174.888 1 168.846 ? 419 ILE   A HB   1 c 
ATOM   3310  H HG12 . ILE   A 1 214 ? 180.509 9.997   174.904 1 172.302 ? 419 ILE   A HG12 1 c 
ATOM   3311  H HG13 . ILE   A 1 214 ? 179.121 9.967   174.151 1 172.183 ? 419 ILE   A HG13 1 c 
ATOM   3312  H HG21 . ILE   A 1 214 ? 182.053 8.501   173.754 1 160.309 ? 419 ILE   A HG21 1 c 
ATOM   3313  H HG22 . ILE   A 1 214 ? 181.103 8.945   172.565 1 160.374 ? 419 ILE   A HG22 1 c 
ATOM   3314  H HG23 . ILE   A 1 214 ? 181.437 7.409   172.783 1 160.709 ? 419 ILE   A HG23 1 c 
ATOM   3315  H HD11 . ILE   A 1 214 ? 178.136 8.886   175.998 1 174.051 ? 419 ILE   A HD11 1 c 
ATOM   3316  H HD12 . ILE   A 1 214 ? 178.767 10.281  176.438 1 174.05  ? 419 ILE   A HD12 1 c 
ATOM   3317  H HD13 . ILE   A 1 214 ? 179.535 8.923   176.758 1 174.05  ? 419 ILE   A HD13 1 c 
ATOM   3318  N N    . LYS   A 1 215 ? 177.481 9.039   172.186 1 137.249 ? 420 LYS   A N    1 ? 
ATOM   3319  C CA   . LYS   A 1 215 ? 176.971 9.715   171.001 1 140.758 ? 420 LYS   A CA   1 ? 
ATOM   3320  C C    . LYS   A 1 215 ? 177.604 11.097  170.878 1 130.544 ? 420 LYS   A C    1 ? 
ATOM   3321  O O    . LYS   A 1 215 ? 177.592 11.871  171.833 1 151.287 ? 420 LYS   A O    1 ? 
ATOM   3322  C CB   . LYS   A 1 215 ? 175.448 9.887   171.038 1 139.55  ? 420 LYS   A CB   1 ? 
ATOM   3323  C CG   . LYS   A 1 215 ? 174.876 10.594  169.813 1 132.829 ? 420 LYS   A CG   1 ? 
ATOM   3324  C CD   . LYS   A 1 215 ? 173.392 10.928  169.85  1 132.721 ? 420 LYS   A CD   1 ? 
ATOM   3325  C CE   . LYS   A 1 215 ? 172.969 11.656  168.603 1 134.39  ? 420 LYS   A CE   1 ? 
ATOM   3326  N NZ   . LYS   A 1 215 ? 171.644 12.268  168.711 1 137.908 ? 420 LYS   A NZ   1 ? 
ATOM   3327  H H    . LYS   A 1 215 ? 177.077 9.202   172.989 1 144.306 ? 420 LYS   A H    1 c 
ATOM   3328  H HA   . LYS   A 1 215 ? 177.208 9.177   170.205 1 137.929 ? 420 LYS   A HA   1 c 
ATOM   3329  H HB2  . LYS   A 1 215 ? 175.029 9.003   171.113 1 138.254 ? 420 LYS   A HB2  1 c 
ATOM   3330  H HB3  . LYS   A 1 215 ? 175.206 10.402  171.838 1 138.254 ? 420 LYS   A HB3  1 c 
ATOM   3331  H HG2  . LYS   A 1 215 ? 175.376 11.428  169.68  1 134.292 ? 420 LYS   A HG2  1 c 
ATOM   3332  H HG3  . LYS   A 1 215 ? 175.047 10.028  169.03  1 134.309 ? 420 LYS   A HG3  1 c 
ATOM   3333  H HD2  . LYS   A 1 215 ? 172.873 10.099  169.931 1 133.119 ? 420 LYS   A HD2  1 c 
ATOM   3334  H HD3  . LYS   A 1 215 ? 173.204 11.49   170.633 1 133.085 ? 420 LYS   A HD3  1 c 
ATOM   3335  H HE2  . LYS   A 1 215 ? 173.621 12.353  168.405 1 134.763 ? 420 LYS   A HE2  1 c 
ATOM   3336  H HE3  . LYS   A 1 215 ? 172.965 11.032  167.855 1 134.819 ? 420 LYS   A HE3  1 c 
ATOM   3337  H HZ1  . LYS   A 1 215 ? 171.557 12.708  169.498 1 136.671 ? 420 LYS   A HZ1  1 c 
ATOM   3338  H HZ2  . LYS   A 1 215 ? 171.013 11.627  168.668 1 136.158 ? 420 LYS   A HZ2  1 c 
ATOM   3339  H HZ3  . LYS   A 1 215 ? 171.515 12.851  168.028 1 136.554 ? 420 LYS   A HZ3  1 c 
ATOM   3340  N N    . ILE   A 1 216 ? 178.136 11.407  169.69  1 113.208 ? 421 ILE   A N    1 ? 
ATOM   3341  C CA   . ILE   A 1 216 ? 178.761 12.695  169.445 1 113.423 ? 421 ILE   A CA   1 ? 
ATOM   3342  C C    . ILE   A 1 216 ? 177.735 13.647  168.827 1 117.814 ? 421 ILE   A C    1 ? 
ATOM   3343  O O    . ILE   A 1 216 ? 177.492 13.587  167.625 1 115.392 ? 421 ILE   A O    1 ? 
ATOM   3344  C CB   . ILE   A 1 216 ? 179.985 12.52   168.531 1 110.63  ? 421 ILE   A CB   1 ? 
ATOM   3345  C CG1  . ILE   A 1 216 ? 180.962 11.48   169.061 1 104.407 ? 421 ILE   A CG1  1 ? 
ATOM   3346  C CG2  . ILE   A 1 216 ? 180.665 13.865  168.313 1 135.372 ? 421 ILE   A CG2  1 ? 
ATOM   3347  C CD1  . ILE   A 1 216 ? 182.035 11.077  168.063 1 108.35  ? 421 ILE   A CD1  1 ? 
ATOM   3348  H H    . ILE   A 1 216 ? 178.105 10.797  169.01  1 117.434 ? 421 ILE   A H    1 c 
ATOM   3349  H HA   . ILE   A 1 216 ? 179.063 13.066  170.296 1 113.969 ? 421 ILE   A HA   1 c 
ATOM   3350  H HB   . ILE   A 1 216 ? 179.663 12.205  167.663 1 114.195 ? 421 ILE   A HB   1 c 
ATOM   3351  H HG12 . ILE   A 1 216 ? 181.397 11.839  169.861 1 106.747 ? 421 ILE   A HG12 1 c 
ATOM   3352  H HG13 . ILE   A 1 216 ? 180.464 10.681  169.326 1 106.956 ? 421 ILE   A HG13 1 c 
ATOM   3353  H HG21 . ILE   A 1 216 ? 181.493 13.738  167.822 1 127.216 ? 421 ILE   A HG21 1 c 
ATOM   3354  H HG22 . ILE   A 1 216 ? 180.859 14.274  169.173 1 127.382 ? 421 ILE   A HG22 1 c 
ATOM   3355  H HG23 . ILE   A 1 216 ? 180.078 14.447  167.802 1 127.274 ? 421 ILE   A HG23 1 c 
ATOM   3356  H HD11 . ILE   A 1 216 ? 181.618 10.819  167.219 1 107.481 ? 421 ILE   A HD11 1 c 
ATOM   3357  H HD12 . ILE   A 1 216 ? 182.542 10.322  168.417 1 108.12  ? 421 ILE   A HD12 1 c 
ATOM   3358  H HD13 . ILE   A 1 216 ? 182.638 11.828  167.911 1 107.824 ? 421 ILE   A HD13 1 c 
ATOM   3359  N N    . ASN   A 1 217 ? 177.211 14.595  169.617 1 116.532 ? 422 ASN   A N    1 ? 
ATOM   3360  C CA   . ASN   A 1 217 ? 176.152 15.48   169.154 1 114.459 ? 422 ASN   A CA   1 ? 
ATOM   3361  C C    . ASN   A 1 217 ? 176.706 16.658  168.351 1 115.399 ? 422 ASN   A C    1 ? 
ATOM   3362  O O    . ASN   A 1 217 ? 175.94  17.537  167.959 1 107.506 ? 422 ASN   A O    1 ? 
ATOM   3363  C CB   . ASN   A 1 217 ? 175.316 16.016  170.309 1 121.84  ? 422 ASN   A CB   1 ? 
ATOM   3364  C CG   . ASN   A 1 217 ? 174.364 14.992  170.87  1 135.83  ? 422 ASN   A CG   1 ? 
ATOM   3365  O OD1  . ASN   A 1 217 ? 174.369 14.743  172.079 1 145.901 ? 422 ASN   A OD1  1 ? 
ATOM   3366  N ND2  . ASN   A 1 217 ? 173.503 14.435  170.032 1 141.863 ? 422 ASN   A ND2  1 ? 
ATOM   3367  H H    . ASN   A 1 217 ? 177.524 14.693  170.47  1 116.411 ? 422 ASN   A H    1 c 
ATOM   3368  H HA   . ASN   A 1 217 ? 175.554 14.964  168.569 1 116.741 ? 422 ASN   A HA   1 c 
ATOM   3369  H HB2  . ASN   A 1 217 ? 175.915 16.317  171.022 1 123.229 ? 422 ASN   A HB2  1 c 
ATOM   3370  H HB3  . ASN   A 1 217 ? 174.802 16.789  170.003 1 123.051 ? 422 ASN   A HB3  1 c 
ATOM   3371  H HD21 . ASN   A 1 217 ? 172.963 13.807  170.338 1 139.763 ? 422 ASN   A HD21 1 c 
ATOM   3372  H HD22 . ASN   A 1 217 ? 173.456 14.695  169.186 1 139.427 ? 422 ASN   A HD22 1 c 
ATOM   3373  N N    . ASP   A 1 218 ? 178.024 16.65   168.097 1 110.89  ? 423 ASP   A N    1 ? 
ATOM   3374  C CA   . ASP   A 1 218 ? 178.7   17.739  167.412 1 112.592 ? 423 ASP   A CA   1 ? 
ATOM   3375  C C    . ASP   A 1 218 ? 177.961 18.13   166.143 1 113.954 ? 423 ASP   A C    1 ? 
ATOM   3376  O O    . ASP   A 1 218 ? 177.319 17.301  165.512 1 139.246 ? 423 ASP   A O    1 ? 
ATOM   3377  C CB   . ASP   A 1 218 ? 180.114 17.363  167.005 1 108.703 ? 423 ASP   A CB   1 ? 
ATOM   3378  C CG   . ASP   A 1 218 ? 181.042 16.994  168.152 1 125.447 ? 423 ASP   A CG   1 ? 
ATOM   3379  O OD1  . ASP   A 1 218 ? 180.534 16.889  169.304 1 120.346 ? 423 ASP   A OD1  1 ? 
ATOM   3380  O OD2  . ASP   A 1 218 ? 182.262 16.8    167.877 1 114.514 ? 423 ASP   A OD2  1 ? 
ATOM   3381  H H    . ASP   A 1 218 ? 178.523 15.936  168.369 1 112.585 ? 423 ASP   A H    1 c 
ATOM   3382  H HA   . ASP   A 1 218 ? 178.736 18.515  168.016 1 111.823 ? 423 ASP   A HA   1 c 
ATOM   3383  H HB2  . ASP   A 1 218 ? 180.072 16.601  166.391 1 113.252 ? 423 ASP   A HB2  1 c 
ATOM   3384  H HB3  . ASP   A 1 218 ? 180.514 18.116  166.523 1 113.255 ? 423 ASP   A HB3  1 c 
ATOM   3385  N N    . ARG   A 1 219 ? 178.098 19.401  165.758 1 113.826 ? 424 ARG   A N    1 ? 
ATOM   3386  C CA   . ARG   A 1 219 ? 177.582 19.871  164.483 1 131.68  ? 424 ARG   A CA   1 ? 
ATOM   3387  C C    . ARG   A 1 219 ? 178.284 19.101  163.362 1 111.989 ? 424 ARG   A C    1 ? 
ATOM   3388  O O    . ARG   A 1 219 ? 179.481 18.891  163.406 1 79.243  ? 424 ARG   A O    1 ? 
ATOM   3389  C CB   . ARG   A 1 219 ? 177.767 21.392  164.394 1 139.392 ? 424 ARG   A CB   1 ? 
ATOM   3390  C CG   . ARG   A 1 219 ? 177.013 22.077  163.263 1 146.415 ? 424 ARG   A CG   1 ? 
ATOM   3391  C CD   . ARG   A 1 219 ? 176.889 23.589  163.484 1 142.043 ? 424 ARG   A CD   1 ? 
ATOM   3392  N NE   . ARG   A 1 219 ? 176.247 24.307  162.374 1 131.081 ? 424 ARG   A NE   1 ? 
ATOM   3393  C CZ   . ARG   A 1 219 ? 176.729 24.411  161.125 1 121.657 ? 424 ARG   A CZ   1 ? 
ATOM   3394  N NH1  . ARG   A 1 219 ? 177.887 23.863  160.786 1 119.434 ? 424 ARG   A NH1  1 ? 
ATOM   3395  N NH2  . ARG   A 1 219 ? 176.052 25.073  160.203 1 103.657 ? 424 ARG   A NH2  1 ? 
ATOM   3396  H H    . ARG   A 1 219 ? 178.53  19.993  166.305 1 117.87  ? 424 ARG   A H    1 c 
ATOM   3397  H HA   . ARG   A 1 219 ? 176.614 19.671  164.451 1 125.483 ? 424 ARG   A HA   1 c 
ATOM   3398  H HB2  . ARG   A 1 219 ? 177.481 21.789  165.244 1 139.023 ? 424 ARG   A HB2  1 c 
ATOM   3399  H HB3  . ARG   A 1 219 ? 178.724 21.581  164.288 1 139.135 ? 424 ARG   A HB3  1 c 
ATOM   3400  H HG2  . ARG   A 1 219 ? 177.481 21.913  162.417 1 143.541 ? 424 ARG   A HG2  1 c 
ATOM   3401  H HG3  . ARG   A 1 219 ? 176.113 21.689  163.193 1 143.747 ? 424 ARG   A HG3  1 c 
ATOM   3402  H HD2  . ARG   A 1 219 ? 176.374 23.743  164.302 1 140.296 ? 424 ARG   A HD2  1 c 
ATOM   3403  H HD3  . ARG   A 1 219 ? 177.785 23.957  163.625 1 140.183 ? 424 ARG   A HD3  1 c 
ATOM   3404  H HE   . ARG   A 1 219 ? 175.487 24.701  162.54  1 130.779 ? 424 ARG   A HE   1 c 
ATOM   3405  H HH11 . ARG   A 1 219 ? 178.572 23.895  161.348 1 120.335 ? 424 ARG   A HH11 1 c 
ATOM   3406  H HH12 . ARG   A 1 219 ? 177.97  23.471  159.995 1 119.955 ? 424 ARG   A HH12 1 c 
ATOM   3407  H HH21 . ARG   A 1 219 ? 175.257 25.409  160.393 1 109.261 ? 424 ARG   A HH21 1 c 
ATOM   3408  H HH22 . ARG   A 1 219 ? 176.398 25.179  159.396 1 109.135 ? 424 ARG   A HH22 1 c 
ATOM   3409  N N    . PHE   A 1 220 ? 177.512 18.607  162.395 1 125.912 ? 425 PHE   A N    1 ? 
ATOM   3410  C CA   . PHE   A 1 220 ? 178.062 18.086  161.153 1 126.734 ? 425 PHE   A CA   1 ? 
ATOM   3411  C C    . PHE   A 1 220 ? 177.151 18.543  160.015 1 122.229 ? 425 PHE   A C    1 ? 
ATOM   3412  O O    . PHE   A 1 220 ? 175.926 18.413  160.096 1 130.431 ? 425 PHE   A O    1 ? 
ATOM   3413  C CB   . PHE   A 1 220 ? 178.247 16.564  161.168 1 123.606 ? 425 PHE   A CB   1 ? 
ATOM   3414  C CG   . PHE   A 1 220 ? 178.896 16.024  159.898 1 122.434 ? 425 PHE   A CG   1 ? 
ATOM   3415  C CD1  . PHE   A 1 220 ? 180.278 16.051  159.727 1 121.39  ? 425 PHE   A CD1  1 ? 
ATOM   3416  C CD2  . PHE   A 1 220 ? 178.126 15.504  158.865 1 126.728 ? 425 PHE   A CD2  1 ? 
ATOM   3417  C CE1  . PHE   A 1 220 ? 180.863 15.567  158.566 1 108.768 ? 425 PHE   A CE1  1 ? 
ATOM   3418  C CE2  . PHE   A 1 220 ? 178.719 15.019  157.705 1 112.583 ? 425 PHE   A CE2  1 ? 
ATOM   3419  C CZ   . PHE   A 1 220 ? 180.08  15.055  157.557 1 95.363  ? 425 PHE   A CZ   1 ? 
ATOM   3420  H H    . PHE   A 1 220 ? 176.606 18.587  162.514 1 122.651 ? 425 PHE   A H    1 c 
ATOM   3421  H HA   . PHE   A 1 220 ? 178.955 18.5    161.018 1 124.484 ? 425 PHE   A HA   1 c 
ATOM   3422  H HB2  . PHE   A 1 220 ? 178.806 16.323  161.94  1 124.04  ? 425 PHE   A HB2  1 c 
ATOM   3423  H HB3  . PHE   A 1 220 ? 177.367 16.142  161.283 1 124.04  ? 425 PHE   A HB3  1 c 
ATOM   3424  H HD1  . PHE   A 1 220 ? 180.823 16.403  160.413 1 118.372 ? 425 PHE   A HD1  1 c 
ATOM   3425  H HD2  . PHE   A 1 220 ? 177.187 15.478  158.955 1 121.969 ? 425 PHE   A HD2  1 c 
ATOM   3426  H HE1  . PHE   A 1 220 ? 181.801 15.587  158.471 1 108.447 ? 425 PHE   A HE1  1 c 
ATOM   3427  H HE2  . PHE   A 1 220 ? 178.179 14.667  157.018 1 111.384 ? 425 PHE   A HE2  1 c 
ATOM   3428  H HZ   . PHE   A 1 220 ? 180.479 14.717  156.775 1 102.882 ? 425 PHE   A HZ   1 c 
ATOM   3429  N N    . GLU   A 1 221 ? 177.784 19.071  158.962 1 107.908 ? 426 GLU   A N    1 ? 
ATOM   3430  C CA   . GLU   A 1 221 ? 177.114 19.815  157.913 1 110.571 ? 426 GLU   A CA   1 ? 
ATOM   3431  C C    . GLU   A 1 221 ? 177.065 18.992  156.632 1 102.737 ? 426 GLU   A C    1 ? 
ATOM   3432  O O    . GLU   A 1 221 ? 178.048 18.391  156.237 1 108.81  ? 426 GLU   A O    1 ? 
ATOM   3433  C CB   . GLU   A 1 221 ? 177.917 21.079  157.618 1 119.896 ? 426 GLU   A CB   1 ? 
ATOM   3434  C CG   . GLU   A 1 221 ? 177.074 22.242  157.112 1 121.44  ? 426 GLU   A CG   1 ? 
ATOM   3435  C CD   . GLU   A 1 221 ? 177.944 23.396  156.679 1 118.572 ? 426 GLU   A CD   1 ? 
ATOM   3436  O OE1  . GLU   A 1 221 ? 178.126 24.302  157.524 1 114.537 ? 426 GLU   A OE1  1 ? 
ATOM   3437  O OE2  . GLU   A 1 221 ? 178.42  23.367  155.52  1 108.577 ? 426 GLU   A OE2  1 ? 
ATOM   3438  H H    . GLU   A 1 221 ? 178.688 18.956  158.896 1 112.127 ? 426 GLU   A H    1 c 
ATOM   3439  H HA   . GLU   A 1 221 ? 176.196 20.044  158.205 1 110.103 ? 426 GLU   A HA   1 c 
ATOM   3440  H HB2  . GLU   A 1 221 ? 178.381 21.356  158.435 1 117.952 ? 426 GLU   A HB2  1 c 
ATOM   3441  H HB3  . GLU   A 1 221 ? 178.595 20.874  156.945 1 117.869 ? 426 GLU   A HB3  1 c 
ATOM   3442  H HG2  . GLU   A 1 221 ? 176.527 21.948  156.353 1 120.34  ? 426 GLU   A HG2  1 c 
ATOM   3443  H HG3  . GLU   A 1 221 ? 176.481 22.546  157.828 1 119.985 ? 426 GLU   A HG3  1 c 
ATOM   3444  N N    . PHE   A 1 222 ? 175.923 19.012  155.958 1 105.485 ? 427 PHE   A N    1 ? 
ATOM   3445  C CA   . PHE   A 1 222 ? 175.75  18.249  154.744 1 93.863  ? 427 PHE   A CA   1 ? 
ATOM   3446  C C    . PHE   A 1 222 ? 174.874 19.054  153.806 1 87.21   ? 427 PHE   A C    1 ? 
ATOM   3447  O O    . PHE   A 1 222 ? 173.902 19.677  154.224 1 74.385  ? 427 PHE   A O    1 ? 
ATOM   3448  C CB   . PHE   A 1 222 ? 175.124 16.885  155.018 1 96.632  ? 427 PHE   A CB   1 ? 
ATOM   3449  C CG   . PHE   A 1 222 ? 173.815 16.951  155.791 1 95.438  ? 427 PHE   A CG   1 ? 
ATOM   3450  C CD1  . PHE   A 1 222 ? 172.609 17.188  155.142 1 98.775  ? 427 PHE   A CD1  1 ? 
ATOM   3451  C CD2  . PHE   A 1 222 ? 173.8   16.789  157.17  1 95.145  ? 427 PHE   A CD2  1 ? 
ATOM   3452  C CE1  . PHE   A 1 222 ? 171.423 17.257  155.854 1 98.005  ? 427 PHE   A CE1  1 ? 
ATOM   3453  C CE2  . PHE   A 1 222 ? 172.61  16.848  157.876 1 95.244  ? 427 PHE   A CE2  1 ? 
ATOM   3454  C CZ   . PHE   A 1 222 ? 171.425 17.083  157.215 1 94.998  ? 427 PHE   A CZ   1 ? 
ATOM   3455  H H    . PHE   A 1 222 ? 175.232 19.525  156.258 1 101.724 ? 427 PHE   A H    1 c 
ATOM   3456  H HA   . PHE   A 1 222 ? 176.638 18.114  154.326 1 95.218  ? 427 PHE   A HA   1 c 
ATOM   3457  H HB2  . PHE   A 1 222 ? 174.963 16.436  154.158 1 95.675  ? 427 PHE   A HB2  1 c 
ATOM   3458  H HB3  . PHE   A 1 222 ? 175.767 16.342  155.526 1 95.713  ? 427 PHE   A HB3  1 c 
ATOM   3459  H HD1  . PHE   A 1 222 ? 172.6   17.307  154.206 1 97.546  ? 427 PHE   A HD1  1 c 
ATOM   3460  H HD2  . PHE   A 1 222 ? 174.609 16.625  157.628 1 95.277  ? 427 PHE   A HD2  1 c 
ATOM   3461  H HE1  . PHE   A 1 222 ? 170.61  17.414  155.399 1 97.421  ? 427 PHE   A HE1  1 c 
ATOM   3462  H HE2  . PHE   A 1 222 ? 172.613 16.734  158.813 1 95.206  ? 427 PHE   A HE2  1 c 
ATOM   3463  H HZ   . PHE   A 1 222 ? 170.616 17.128  157.699 1 95.77   ? 427 PHE   A HZ   1 c 
ATOM   3464  N N    . PRO   A 1 223 ? 175.202 19.041  152.505 1 86.244  ? 428 PRO   A N    1 ? 
ATOM   3465  C CA   . PRO   A 1 223 ? 174.501 19.873  151.534 1 101.434 ? 428 PRO   A CA   1 ? 
ATOM   3466  C C    . PRO   A 1 223 ? 173.29  19.205  150.893 1 90.131  ? 428 PRO   A C    1 ? 
ATOM   3467  O O    . PRO   A 1 223 ? 173.183 17.988  150.906 1 78.836  ? 428 PRO   A O    1 ? 
ATOM   3468  C CB   . PRO   A 1 223 ? 175.666 20.082  150.567 1 106.889 ? 428 PRO   A CB   1 ? 
ATOM   3469  C CG   . PRO   A 1 223 ? 176.299 18.725  150.485 1 99.062  ? 428 PRO   A CG   1 ? 
ATOM   3470  C CD   . PRO   A 1 223 ? 176.268 18.229  151.908 1 87.388  ? 428 PRO   A CD   1 ? 
ATOM   3471  H HA   . PRO   A 1 223 ? 174.245 20.735  151.947 1 96.953  ? 428 PRO   A HA   1 c 
ATOM   3472  H HB2  . PRO   A 1 223 ? 175.343 20.38   149.687 1 103.776 ? 428 PRO   A HB2  1 c 
ATOM   3473  H HB3  . PRO   A 1 223 ? 176.302 20.748  150.92  1 103.821 ? 428 PRO   A HB3  1 c 
ATOM   3474  H HG2  . PRO   A 1 223 ? 175.788 18.132  149.897 1 97.919  ? 428 PRO   A HG2  1 c 
ATOM   3475  H HG3  . PRO   A 1 223 ? 177.22  18.786  150.155 1 97.96   ? 428 PRO   A HG3  1 c 
ATOM   3476  H HD2  . PRO   A 1 223 ? 176.051 17.272  151.946 1 89.661  ? 428 PRO   A HD2  1 c 
ATOM   3477  H HD3  . PRO   A 1 223 ? 177.13  18.387  152.352 1 89.692  ? 428 PRO   A HD3  1 c 
ATOM   3478  N N    . GLU   A 1 224 ? 172.385 20.029  150.359 1 99.064  ? 429 GLU   A N    1 ? 
ATOM   3479  C CA   . GLU   A 1 224 ? 171.237 19.541  149.612 1 106.102 ? 429 GLU   A CA   1 ? 
ATOM   3480  C C    . GLU   A 1 224 ? 171.708 18.892  148.315 1 96.596  ? 429 GLU   A C    1 ? 
ATOM   3481  O O    . GLU   A 1 224 ? 171.144 17.891  147.881 1 87.077  ? 429 GLU   A O    1 ? 
ATOM   3482  C CB   . GLU   A 1 224 ? 170.255 20.657  149.243 1 115.433 ? 429 GLU   A CB   1 ? 
ATOM   3483  C CG   . GLU   A 1 224 ? 168.939 20.109  148.698 1 124.28  ? 429 GLU   A CG   1 ? 
ATOM   3484  C CD   . GLU   A 1 224 ? 167.945 21.114  148.161 1 129.355 ? 429 GLU   A CD   1 ? 
ATOM   3485  O OE1  . GLU   A 1 224 ? 166.747 20.751  148.098 1 130.328 ? 429 GLU   A OE1  1 ? 
ATOM   3486  O OE2  . GLU   A 1 224 ? 168.378 22.225  147.793 1 118.656 ? 429 GLU   A OE2  1 ? 
ATOM   3487  H H    . GLU   A 1 224 ? 172.487 20.931  150.463 1 98.485  ? 429 GLU   A H    1 c 
ATOM   3488  H HA   . GLU   A 1 224 ? 170.769 18.862  150.162 1 104.266 ? 429 GLU   A HA   1 c 
ATOM   3489  H HB2  . GLU   A 1 224 ? 170.075 21.198  150.04  1 115.139 ? 429 GLU   A HB2  1 c 
ATOM   3490  H HB3  . GLU   A 1 224 ? 170.672 21.238  148.573 1 115.059 ? 429 GLU   A HB3  1 c 
ATOM   3491  H HG2  . GLU   A 1 224 ? 169.138 19.474  147.978 1 122.955 ? 429 GLU   A HG2  1 c 
ATOM   3492  H HG3  . GLU   A 1 224 ? 168.497 19.598  149.41  1 123.274 ? 429 GLU   A HG3  1 c 
ATOM   3493  N N    . GLN   A 1 225 ? 172.714 19.499  147.684 1 101.082 ? 430 GLN   A N    1 ? 
ATOM   3494  C CA   . GLN   A 1 225 ? 173.348 18.906  146.52  1 112.921 ? 430 GLN   A CA   1 ? 
ATOM   3495  C C    . GLN   A 1 225 ? 174.784 18.573  146.884 1 114.568 ? 430 GLN   A C    1 ? 
ATOM   3496  O O    . GLN   A 1 225 ? 175.415 19.314  147.633 1 95.877  ? 430 GLN   A O    1 ? 
ATOM   3497  C CB   . GLN   A 1 225 ? 173.344 19.799  145.285 1 117.666 ? 430 GLN   A CB   1 ? 
ATOM   3498  C CG   . GLN   A 1 225 ? 171.968 20.332  144.908 1 121.557 ? 430 GLN   A CG   1 ? 
ATOM   3499  C CD   . GLN   A 1 225 ? 172.044 21.155  143.649 1 127.037 ? 430 GLN   A CD   1 ? 
ATOM   3500  O OE1  . GLN   A 1 225 ? 171.997 22.391  143.678 1 132.02  ? 430 GLN   A OE1  1 ? 
ATOM   3501  N NE2  . GLN   A 1 225 ? 172.261 20.456  142.546 1 126.637 ? 430 GLN   A NE2  1 ? 
ATOM   3502  H H    . GLN   A 1 225 ? 173.01  20.311  147.981 1 102.528 ? 430 GLN   A H    1 c 
ATOM   3503  H HA   . GLN   A 1 225 ? 172.875 18.065  146.299 1 111.454 ? 430 GLN   A HA   1 c 
ATOM   3504  H HB2  . GLN   A 1 225 ? 173.944 20.558  145.445 1 117.446 ? 430 GLN   A HB2  1 c 
ATOM   3505  H HB3  . GLN   A 1 225 ? 173.705 19.29   144.53  1 117.578 ? 430 GLN   A HB3  1 c 
ATOM   3506  H HG2  . GLN   A 1 225 ? 171.35  19.582  144.77  1 121.904 ? 430 GLN   A HG2  1 c 
ATOM   3507  H HG3  . GLN   A 1 225 ? 171.617 20.886  145.637 1 121.787 ? 430 GLN   A HG3  1 c 
ATOM   3508  H HE21 . GLN   A 1 225 ? 172.339 20.875  141.768 1 126.752 ? 430 GLN   A HE21 1 c 
ATOM   3509  H HE22 . GLN   A 1 225 ? 172.329 19.572  142.584 1 126.568 ? 430 GLN   A HE22 1 c 
ATOM   3510  N N    . LEU   A 1 226 ? 175.265 17.456  146.323 1 125.803 ? 431 LEU   A N    1 ? 
ATOM   3511  C CA   . LEU   A 1 226 ? 176.548 16.878  146.682 1 113.868 ? 431 LEU   A CA   1 ? 
ATOM   3512  C C    . LEU   A 1 226 ? 177.292 16.44   145.42  1 123.925 ? 431 LEU   A C    1 ? 
ATOM   3513  O O    . LEU   A 1 226 ? 176.908 15.464  144.774 1 107.574 ? 431 LEU   A O    1 ? 
ATOM   3514  C CB   . LEU   A 1 226 ? 176.317 15.696  147.618 1 95.002  ? 431 LEU   A CB   1 ? 
ATOM   3515  C CG   . LEU   A 1 226 ? 177.577 14.973  148.082 1 87.362  ? 431 LEU   A CG   1 ? 
ATOM   3516  C CD1  . LEU   A 1 226 ? 178.337 15.826  149.059 1 81.488  ? 431 LEU   A CD1  1 ? 
ATOM   3517  C CD2  . LEU   A 1 226 ? 177.203 13.65   148.68  1 98.183  ? 431 LEU   A CD2  1 ? 
ATOM   3518  H H    . LEU   A 1 226 ? 174.766 17.036  145.682 1 120.178 ? 431 LEU   A H    1 c 
ATOM   3519  H HA   . LEU   A 1 226 ? 177.081 17.563  147.153 1 114.072 ? 431 LEU   A HA   1 c 
ATOM   3520  H HB2  . LEU   A 1 226 ? 175.835 16.023  148.413 1 97.063  ? 431 LEU   A HB2  1 c 
ATOM   3521  H HB3  . LEU   A 1 226 ? 175.735 15.048  147.159 1 97.162  ? 431 LEU   A HB3  1 c 
ATOM   3522  H HG   . LEU   A 1 226 ? 178.155 14.806  147.294 1 89.668  ? 431 LEU   A HG   1 c 
ATOM   3523  H HD11 . LEU   A 1 226 ? 178.567 16.673  148.643 1 83.611  ? 431 LEU   A HD11 1 c 
ATOM   3524  H HD12 . LEU   A 1 226 ? 179.15  15.367  149.325 1 83.579  ? 431 LEU   A HD12 1 c 
ATOM   3525  H HD13 . LEU   A 1 226 ? 177.787 15.991  149.844 1 83.446  ? 431 LEU   A HD13 1 c 
ATOM   3526  H HD21 . LEU   A 1 226 ? 176.763 13.102  148.008 1 94.829  ? 431 LEU   A HD21 1 c 
ATOM   3527  H HD22 . LEU   A 1 226 ? 176.598 13.791  149.428 1 94.816  ? 431 LEU   A HD22 1 c 
ATOM   3528  H HD23 . LEU   A 1 226 ? 178.003 13.197  148.993 1 94.816  ? 431 LEU   A HD23 1 c 
ATOM   3529  N N    . PRO   A 1 227 ? 178.391 17.14   145.051 1 136.52  ? 432 PRO   A N    1 ? 
ATOM   3530  C CA   . PRO   A 1 227 ? 179.253 16.728  143.942 1 140.453 ? 432 PRO   A CA   1 ? 
ATOM   3531  C C    . PRO   A 1 227 ? 180.385 15.809  144.393 1 137.177 ? 432 PRO   A C    1 ? 
ATOM   3532  O O    . PRO   A 1 227 ? 181.026 16.064  145.413 1 113.568 ? 432 PRO   A O    1 ? 
ATOM   3533  C CB   . PRO   A 1 227 ? 179.769 18.093  143.469 1 150.767 ? 432 PRO   A CB   1 ? 
ATOM   3534  C CG   . PRO   A 1 227 ? 179.925 18.894  144.75  1 151.114 ? 432 PRO   A CG   1 ? 
ATOM   3535  C CD   . PRO   A 1 227 ? 178.855 18.38   145.696 1 135.387 ? 432 PRO   A CD   1 ? 
ATOM   3536  H HA   . PRO   A 1 227 ? 178.716 16.3    143.23  1 140.692 ? 432 PRO   A HA   1 c 
ATOM   3537  H HB2  . PRO   A 1 227 ? 180.633 18.001  143.002 1 148.437 ? 432 PRO   A HB2  1 c 
ATOM   3538  H HB3  . PRO   A 1 227 ? 179.123 18.524  142.866 1 148.559 ? 432 PRO   A HB3  1 c 
ATOM   3539  H HG2  . PRO   A 1 227 ? 180.817 18.76   145.134 1 147.324 ? 432 PRO   A HG2  1 c 
ATOM   3540  H HG3  . PRO   A 1 227 ? 179.8   19.85   144.577 1 147.324 ? 432 PRO   A HG3  1 c 
ATOM   3541  H HD2  . PRO   A 1 227 ? 179.231 18.197  146.586 1 138.769 ? 432 PRO   A HD2  1 c 
ATOM   3542  H HD3  . PRO   A 1 227 ? 178.123 19.031  145.782 1 138.662 ? 432 PRO   A HD3  1 c 
ATOM   3543  N N    . LEU   A 1 228 ? 180.625 14.731  143.635 1 138.16  ? 433 LEU   A N    1 ? 
ATOM   3544  C CA   . LEU   A 1 228 ? 181.615 13.745  144.046 1 139.78  ? 433 LEU   A CA   1 ? 
ATOM   3545  C C    . LEU   A 1 228 ? 182.555 13.33   142.913 1 147.76  ? 433 LEU   A C    1 ? 
ATOM   3546  O O    . LEU   A 1 228 ? 183.378 12.446  143.116 1 155.48  ? 433 LEU   A O    1 ? 
ATOM   3547  C CB   . LEU   A 1 228 ? 180.848 12.538  144.582 1 145.768 ? 433 LEU   A CB   1 ? 
ATOM   3548  C CG   . LEU   A 1 228 ? 180.058 12.756  145.877 1 148.683 ? 433 LEU   A CG   1 ? 
ATOM   3549  C CD1  . LEU   A 1 228 ? 179.321 11.47   146.169 1 150.641 ? 433 LEU   A CD1  1 ? 
ATOM   3550  C CD2  . LEU   A 1 228 ? 180.924 13.162  147.068 1 148.161 ? 433 LEU   A CD2  1 ? 
ATOM   3551  H H    . LEU   A 1 228 ? 180.149 14.595  142.867 1 138.418 ? 433 LEU   A H    1 c 
ATOM   3552  H HA   . LEU   A 1 228 ? 182.162 14.131  144.773 1 141.807 ? 433 LEU   A HA   1 c 
ATOM   3553  H HB2  . LEU   A 1 228 ? 180.222 12.239  143.883 1 145.101 ? 433 LEU   A HB2  1 c 
ATOM   3554  H HB3  . LEU   A 1 228 ? 181.492 11.808  144.733 1 145.112 ? 433 LEU   A HB3  1 c 
ATOM   3555  H HG   . LEU   A 1 228 ? 179.388 13.47   145.719 1 148.309 ? 433 LEU   A HG   1 c 
ATOM   3556  H HD11 . LEU   A 1 228 ? 178.727 11.26   145.43  1 149.692 ? 433 LEU   A HD11 1 c 
ATOM   3557  H HD12 . LEU   A 1 228 ? 178.801 11.571  146.984 1 149.97  ? 433 LEU   A HD12 1 c 
ATOM   3558  H HD13 . LEU   A 1 228 ? 179.962 10.747  146.283 1 149.97  ? 433 LEU   A HD13 1 c 
ATOM   3559  H HD21 . LEU   A 1 228 ? 181.35  14.015  146.888 1 147.988 ? 433 LEU   A HD21 1 c 
ATOM   3560  H HD22 . LEU   A 1 228 ? 181.605 12.485  147.219 1 148.237 ? 433 LEU   A HD22 1 c 
ATOM   3561  H HD23 . LEU   A 1 228 ? 180.367 13.241  147.861 1 148.237 ? 433 LEU   A HD23 1 c 
ATOM   3562  N N    . ASP   A 1 229 ? 182.437 13.941  141.73  1 146.89  ? 434 ASP   A N    1 ? 
ATOM   3563  C CA   . ASP   A 1 229 ? 183.308 13.608  140.611 1 131.842 ? 434 ASP   A CA   1 ? 
ATOM   3564  C C    . ASP   A 1 229 ? 184.781 13.714  141.002 1 126.103 ? 434 ASP   A C    1 ? 
ATOM   3565  O O    . ASP   A 1 229 ? 185.591 12.918  140.526 1 128.209 ? 434 ASP   A O    1 ? 
ATOM   3566  C CB   . ASP   A 1 229 ? 183.013 14.47   139.392 1 124.901 ? 434 ASP   A CB   1 ? 
ATOM   3567  C CG   . ASP   A 1 229 ? 182.186 13.818  138.293 1 115.538 ? 434 ASP   A CG   1 ? 
ATOM   3568  O OD1  . ASP   A 1 229 ? 182.205 12.579  138.195 1 107.745 ? 434 ASP   A OD1  1 ? 
ATOM   3569  O OD2  . ASP   A 1 229 ? 181.523 14.552  137.544 1 123.091 ? 434 ASP   A OD2  1 ? 
ATOM   3570  H H    . ASP   A 1 229 ? 181.804 14.59   141.617 1 143.13  ? 434 ASP   A H    1 c 
ATOM   3571  H HA   . ASP   A 1 229 ? 183.13  12.673  140.364 1 131.941 ? 434 ASP   A HA   1 c 
ATOM   3572  H HB2  . ASP   A 1 229 ? 182.546 15.282  139.679 1 124.46  ? 434 ASP   A HB2  1 c 
ATOM   3573  H HB3  . ASP   A 1 229 ? 183.864 14.748  138.992 1 124.256 ? 434 ASP   A HB3  1 c 
ATOM   3574  N N    . GLU   A 1 230 ? 185.13  14.687  141.855 1 121.331 ? 435 GLU   A N    1 ? 
ATOM   3575  C CA   . GLU   A 1 230 ? 186.522 14.94   142.209 1 127.653 ? 435 GLU   A CA   1 ? 
ATOM   3576  C C    . GLU   A 1 230 ? 187.068 13.874  143.167 1 118.904 ? 435 GLU   A C    1 ? 
ATOM   3577  O O    . GLU   A 1 230 ? 188.221 13.957  143.566 1 112.109 ? 435 GLU   A O    1 ? 
ATOM   3578  C CB   . GLU   A 1 230 ? 186.676 16.336  142.818 1 130.379 ? 435 GLU   A CB   1 ? 
ATOM   3579  C CG   . GLU   A 1 230 ? 186.281 16.396  144.292 1 143.948 ? 435 GLU   A CG   1 ? 
ATOM   3580  C CD   . GLU   A 1 230 ? 185.998 17.776  144.832 1 148.048 ? 435 GLU   A CD   1 ? 
ATOM   3581  O OE1  . GLU   A 1 230 ? 184.936 18.321  144.471 1 162.394 ? 435 GLU   A OE1  1 ? 
ATOM   3582  O OE2  . GLU   A 1 230 ? 186.829 18.295  145.605 1 129.629 ? 435 GLU   A OE2  1 ? 
ATOM   3583  H H    . GLU   A 1 230 ? 184.482 15.218  142.22  1 124.285 ? 435 GLU   A H    1 c 
ATOM   3584  H HA   . GLU   A 1 230 ? 187.059 14.912  141.377 1 125.274 ? 435 GLU   A HA   1 c 
ATOM   3585  H HB2  . GLU   A 1 230 ? 187.609 16.621  142.724 1 132.713 ? 435 GLU   A HB2  1 c 
ATOM   3586  H HB3  . GLU   A 1 230 ? 186.119 16.965  142.312 1 132.729 ? 435 GLU   A HB3  1 c 
ATOM   3587  H HG2  . GLU   A 1 230 ? 185.482 15.844  144.428 1 141.489 ? 435 GLU   A HG2  1 c 
ATOM   3588  H HG3  . GLU   A 1 230 ? 187.002 16.001  144.828 1 141.286 ? 435 GLU   A HG3  1 c 
ATOM   3589  N N    . PHE   A 1 231 ? 186.236 12.894  143.555 1 117.934 ? 436 PHE   A N    1 ? 
ATOM   3590  C CA   . PHE   A 1 231 ? 186.684 11.776  144.366 1 113.06  ? 436 PHE   A CA   1 ? 
ATOM   3591  C C    . PHE   A 1 231 ? 186.769 10.506  143.526 1 105.374 ? 436 PHE   A C    1 ? 
ATOM   3592  O O    . PHE   A 1 231 ? 187.198 9.461   144.01  1 98.668  ? 436 PHE   A O    1 ? 
ATOM   3593  C CB   . PHE   A 1 231 ? 185.743 11.529  145.548 1 119.695 ? 436 PHE   A CB   1 ? 
ATOM   3594  C CG   . PHE   A 1 231 ? 185.771 12.609  146.616 1 114.882 ? 436 PHE   A CG   1 ? 
ATOM   3595  C CD1  . PHE   A 1 231 ? 186.658 12.523  147.684 1 110.526 ? 436 PHE   A CD1  1 ? 
ATOM   3596  C CD2  . PHE   A 1 231 ? 184.884 13.673  146.577 1 114.509 ? 436 PHE   A CD2  1 ? 
ATOM   3597  C CE1  . PHE   A 1 231 ? 186.695 13.503  148.665 1 106.414 ? 436 PHE   A CE1  1 ? 
ATOM   3598  C CE2  . PHE   A 1 231 ? 184.93  14.651  147.56  1 132.009 ? 436 PHE   A CE2  1 ? 
ATOM   3599  C CZ   . PHE   A 1 231 ? 185.827 14.566  148.609 1 116.091 ? 436 PHE   A CZ   1 ? 
ATOM   3600  H H    . PHE   A 1 231 ? 185.351 12.943  143.336 1 117.234 ? 436 PHE   A H    1 c 
ATOM   3601  H HA   . PHE   A 1 231 ? 187.588 11.982  144.722 1 113.729 ? 436 PHE   A HA   1 c 
ATOM   3602  H HB2  . PHE   A 1 231 ? 184.826 11.449  145.203 1 117.017 ? 436 PHE   A HB2  1 c 
ATOM   3603  H HB3  . PHE   A 1 231 ? 185.982 10.67   145.963 1 116.874 ? 436 PHE   A HB3  1 c 
ATOM   3604  H HD1  . PHE   A 1 231 ? 187.264 11.8    147.726 1 110.749 ? 436 PHE   A HD1  1 c 
ATOM   3605  H HD2  . PHE   A 1 231 ? 184.272 13.749  145.863 1 118.356 ? 436 PHE   A HD2  1 c 
ATOM   3606  H HE1  . PHE   A 1 231 ? 187.312 13.434  149.376 1 109.812 ? 436 PHE   A HE1  1 c 
ATOM   3607  H HE2  . PHE   A 1 231 ? 184.329 15.378  147.52  1 123.627 ? 436 PHE   A HE2  1 c 
ATOM   3608  H HZ   . PHE   A 1 231 ? 185.842 15.231  149.278 1 117.131 ? 436 PHE   A HZ   1 c 
ATOM   3609  N N    . LEU   A 1 232 ? 186.347 10.592  142.265 1 101.648 ? 437 LEU   A N    1 ? 
ATOM   3610  C CA   . LEU   A 1 232 ? 186.479 9.456   141.379 1 114.447 ? 437 LEU   A CA   1 ? 
ATOM   3611  C C    . LEU   A 1 232 ? 187.918 9.398   140.872 1 122.16  ? 437 LEU   A C    1 ? 
ATOM   3612  O O    . LEU   A 1 232 ? 188.68  10.343  141.063 1 123.58  ? 437 LEU   A O    1 ? 
ATOM   3613  C CB   . LEU   A 1 232 ? 185.449 9.549   140.255 1 113.776 ? 437 LEU   A CB   1 ? 
ATOM   3614  C CG   . LEU   A 1 232 ? 184.001 9.22    140.639 1 105.775 ? 437 LEU   A CG   1 ? 
ATOM   3615  C CD1  . LEU   A 1 232 ? 183.079 9.319   139.429 1 105.734 ? 437 LEU   A CD1  1 ? 
ATOM   3616  C CD2  . LEU   A 1 232 ? 183.877 7.828   141.26  1 101.853 ? 437 LEU   A CD2  1 ? 
ATOM   3617  H H    . LEU   A 1 232 ? 185.974 11.363  141.949 1 105.763 ? 437 LEU   A H    1 c 
ATOM   3618  H HA   . LEU   A 1 232 ? 186.308 8.634   141.903 1 112.879 ? 437 LEU   A HA   1 c 
ATOM   3619  H HB2  . LEU   A 1 232 ? 185.474 10.461  139.886 1 112.163 ? 437 LEU   A HB2  1 c 
ATOM   3620  H HB3  . LEU   A 1 232 ? 185.724 8.933   139.538 1 112.387 ? 437 LEU   A HB3  1 c 
ATOM   3621  H HG   . LEU   A 1 232 ? 183.7   9.885   141.311 1 106.452 ? 437 LEU   A HG   1 c 
ATOM   3622  H HD11 . LEU   A 1 232 ? 183.119 10.218  139.063 1 105.752 ? 437 LEU   A HD11 1 c 
ATOM   3623  H HD12 . LEU   A 1 232 ? 182.166 9.12    139.699 1 105.73  ? 437 LEU   A HD12 1 c 
ATOM   3624  H HD13 . LEU   A 1 232 ? 183.362 8.682   138.752 1 105.744 ? 437 LEU   A HD13 1 c 
ATOM   3625  H HD21 . LEU   A 1 232 ? 184.277 7.829   142.146 1 103.139 ? 437 LEU   A HD21 1 c 
ATOM   3626  H HD22 . LEU   A 1 232 ? 184.336 7.182   140.699 1 103.083 ? 437 LEU   A HD22 1 c 
ATOM   3627  H HD23 . LEU   A 1 232 ? 182.938 7.586   141.331 1 103.067 ? 437 LEU   A HD23 1 c 
ATOM   3628  N N    . GLN   A 1 233 ? 188.281 8.244   140.303 1 131.101 ? 438 GLN   A N    1 ? 
ATOM   3629  C CA   . GLN   A 1 233 ? 189.493 8.109   139.515 1 129.317 ? 438 GLN   A CA   1 ? 
ATOM   3630  C C    . GLN   A 1 233 ? 189.231 8.759   138.164 1 136.506 ? 438 GLN   A C    1 ? 
ATOM   3631  O O    . GLN   A 1 233 ? 189.722 9.856   137.898 1 153.266 ? 438 GLN   A O    1 ? 
ATOM   3632  C CB   . GLN   A 1 233 ? 189.894 6.639   139.414 1 134.45  ? 438 GLN   A CB   1 ? 
ATOM   3633  C CG   . GLN   A 1 233 ? 190.469 6.083   140.712 1 158.632 ? 438 GLN   A CG   1 ? 
ATOM   3634  C CD   . GLN   A 1 233 ? 191.956 6.322   140.865 1 166.758 ? 438 GLN   A CD   1 ? 
ATOM   3635  O OE1  . GLN   A 1 233 ? 192.407 7.308   141.464 1 149.006 ? 438 GLN   A OE1  1 ? 
ATOM   3636  N NE2  . GLN   A 1 233 ? 192.739 5.409   140.309 1 172.037 ? 438 GLN   A NE2  1 ? 
ATOM   3637  H H    . GLN   A 1 233 ? 187.747 7.511   140.412 1 128.402 ? 438 GLN   A H    1 c 
ATOM   3638  H HA   . GLN   A 1 233 ? 190.22  8.605   139.97  1 131.788 ? 438 GLN   A HA   1 c 
ATOM   3639  H HB2  . GLN   A 1 233 ? 189.108 6.111   139.163 1 138.405 ? 438 GLN   A HB2  1 c 
ATOM   3640  H HB3  . GLN   A 1 233 ? 190.56  6.541   138.701 1 138.513 ? 438 GLN   A HB3  1 c 
ATOM   3641  H HG2  . GLN   A 1 233 ? 190.007 6.498   141.472 1 154.321 ? 438 GLN   A HG2  1 c 
ATOM   3642  H HG3  . GLN   A 1 233 ? 190.299 5.118   140.753 1 154.704 ? 438 GLN   A HG3  1 c 
ATOM   3643  H HE21 . GLN   A 1 233 ? 193.619 5.514   140.327 1 170.034 ? 438 GLN   A HE21 1 c 
ATOM   3644  H HE22 . GLN   A 1 233 ? 192.386 4.696   139.917 1 170.095 ? 438 GLN   A HE22 1 c 
ATOM   3645  N N    . LYS   A 1 234 ? 188.409 8.096   137.349 1 143.312 ? 439 LYS   A N    1 ? 
ATOM   3646  C CA   . LYS   A 1 234 ? 187.957 8.666   136.091 1 166.369 ? 439 LYS   A CA   1 ? 
ATOM   3647  C C    . LYS   A 1 234 ? 186.636 9.374   136.351 1 159.502 ? 439 LYS   A C    1 ? 
ATOM   3648  O O    . LYS   A 1 234 ? 185.772 8.795   136.998 1 168.606 ? 439 LYS   A O    1 ? 
ATOM   3649  C CB   . LYS   A 1 234 ? 187.661 7.605   135.024 1 155.966 ? 439 LYS   A CB   1 ? 
ATOM   3650  C CG   . LYS   A 1 234 ? 188.666 6.481   134.837 1 154.483 ? 439 LYS   A CG   1 ? 
ATOM   3651  C CD   . LYS   A 1 234 ? 189.768 6.722   133.815 1 153.69  ? 439 LYS   A CD   1 ? 
ATOM   3652  C CE   . LYS   A 1 234 ? 190.46  5.428   133.506 1 166.504 ? 439 LYS   A CE   1 ? 
ATOM   3653  N NZ   . LYS   A 1 234 ? 191.732 5.594   132.798 1 173.5   ? 439 LYS   A NZ   1 ? 
ATOM   3654  H H    . LYS   A 1 234 ? 188.106 7.268   137.588 1 146.313 ? 439 LYS   A H    1 c 
ATOM   3655  H HA   . LYS   A 1 234 ? 188.629 9.314   135.761 1 158.331 ? 439 LYS   A HA   1 c 
ATOM   3656  H HB2  . LYS   A 1 234 ? 186.794 7.196   135.233 1 157.985 ? 439 LYS   A HB2  1 c 
ATOM   3657  H HB3  . LYS   A 1 234 ? 187.563 8.065   134.163 1 157.931 ? 439 LYS   A HB3  1 c 
ATOM   3658  H HG2  . LYS   A 1 234 ? 189.083 6.295   135.706 1 154.528 ? 439 LYS   A HG2  1 c 
ATOM   3659  H HG3  . LYS   A 1 234 ? 188.172 5.673   134.577 1 154.683 ? 439 LYS   A HG3  1 c 
ATOM   3660  H HD2  . LYS   A 1 234 ? 189.381 7.091   132.991 1 156.747 ? 439 LYS   A HD2  1 c 
ATOM   3661  H HD3  . LYS   A 1 234 ? 190.419 7.363   134.175 1 156.74  ? 439 LYS   A HD3  1 c 
ATOM   3662  H HE2  . LYS   A 1 234 ? 190.63  4.952   134.34  1 165.023 ? 439 LYS   A HE2  1 c 
ATOM   3663  H HE3  . LYS   A 1 234 ? 189.871 4.874   132.963 1 165.073 ? 439 LYS   A HE3  1 c 
ATOM   3664  H HZ1  . LYS   A 1 234 ? 192.308 6.069   133.312 1 171.317 ? 439 LYS   A HZ1  1 c 
ATOM   3665  H HZ2  . LYS   A 1 234 ? 191.593 6.036   132.02  1 171.317 ? 439 LYS   A HZ2  1 c 
ATOM   3666  H HZ3  . LYS   A 1 234 ? 192.092 4.782   132.621 1 171.317 ? 439 LYS   A HZ3  1 c 
ATOM   3667  N N    . THR   A 1 235 ? 186.495 10.611  135.87  1 156.886 ? 440 THR   A N    1 ? 
ATOM   3668  C CA   . THR   A 1 235 ? 185.183 11.232  135.83  1 148.842 ? 440 THR   A CA   1 ? 
ATOM   3669  C C    . THR   A 1 235 ? 184.552 10.922  134.474 1 131.974 ? 440 THR   A C    1 ? 
ATOM   3670  O O    . THR   A 1 235 ? 185.197 10.371  133.587 1 116.281 ? 440 THR   A O    1 ? 
ATOM   3671  C CB   . THR   A 1 235 ? 185.242 12.734  136.135 1 146.618 ? 440 THR   A CB   1 ? 
ATOM   3672  O OG1  . THR   A 1 235 ? 185.631 13.42   134.948 1 141.449 ? 440 THR   A OG1  1 ? 
ATOM   3673  C CG2  . THR   A 1 235 ? 186.126 13.044  137.334 1 134.063 ? 440 THR   A CG2  1 ? 
ATOM   3674  H H    . THR   A 1 235 ? 187.221 11.074  135.562 1 155.48  ? 440 THR   A H    1 c 
ATOM   3675  H HA   . THR   A 1 235 ? 184.629 10.812  136.524 1 146.866 ? 440 THR   A HA   1 c 
ATOM   3676  H HB   . THR   A 1 235 ? 184.329 13.026  136.373 1 143.581 ? 440 THR   A HB   1 c 
ATOM   3677  H HG1  . THR   A 1 235 ? 186.39  13.134  134.697 0 87.17   ? 440 THR   A HG1  1 c 
ATOM   3678  H HG21 . THR   A 1 235 ? 186.012 13.976  137.589 1 137.689 ? 440 THR   A HG21 1 c 
ATOM   3679  H HG22 . THR   A 1 235 ? 187.057 12.884  137.102 1 137.853 ? 440 THR   A HG22 1 c 
ATOM   3680  H HG23 . THR   A 1 235 ? 185.875 12.472  138.078 1 137.645 ? 440 THR   A HG23 1 c 
ATOM   3681  N N    . ASP   A 1 236 ? 183.264 11.238  134.352 1 143.227 ? 441 ASP   A N    1 ? 
ATOM   3682  C CA   . ASP   A 1 236 ? 182.516 11.008  133.133 1 145.555 ? 441 ASP   A CA   1 ? 
ATOM   3683  C C    . ASP   A 1 236 ? 181.734 12.278  132.82  1 156.584 ? 441 ASP   A C    1 ? 
ATOM   3684  O O    . ASP   A 1 236 ? 180.98  12.783  133.653 1 149.357 ? 441 ASP   A O    1 ? 
ATOM   3685  C CB   . ASP   A 1 236 ? 181.638 9.771   133.225 1 136.06  ? 441 ASP   A CB   1 ? 
ATOM   3686  C CG   . ASP   A 1 236 ? 180.882 9.421   131.955 1 134.569 ? 441 ASP   A CG   1 ? 
ATOM   3687  O OD1  . ASP   A 1 236 ? 180.771 10.296  131.066 1 107.405 ? 441 ASP   A OD1  1 ? 
ATOM   3688  O OD2  . ASP   A 1 236 ? 180.423 8.262   131.856 1 158.591 ? 441 ASP   A OD2  1 ? 
ATOM   3689  H H    . ASP   A 1 236 ? 182.831 11.612  135.065 1 141.155 ? 441 ASP   A H    1 c 
ATOM   3690  H HA   . ASP   A 1 236 ? 183.155 10.842  132.408 1 145.295 ? 441 ASP   A HA   1 c 
ATOM   3691  H HB2  . ASP   A 1 236 ? 182.2   9.005   133.466 1 137.821 ? 441 ASP   A HB2  1 c 
ATOM   3692  H HB3  . ASP   A 1 236 ? 180.984 9.902   133.943 1 137.821 ? 441 ASP   A HB3  1 c 
ATOM   3693  N N    . PRO   A 1 237 ? 181.966 12.889  131.638 1 158.435 ? 442 PRO   A N    1 ? 
ATOM   3694  C CA   . PRO   A 1 237 ? 181.128 13.994  131.163 1 147.452 ? 442 PRO   A CA   1 ? 
ATOM   3695  C C    . PRO   A 1 237 ? 179.667 13.612  130.913 1 130.166 ? 442 PRO   A C    1 ? 
ATOM   3696  O O    . PRO   A 1 237 ? 178.765 14.426  131.127 1 103.399 ? 442 PRO   A O    1 ? 
ATOM   3697  C CB   . PRO   A 1 237 ? 181.824 14.439  129.856 1 170.609 ? 442 PRO   A CB   1 ? 
ATOM   3698  C CG   . PRO   A 1 237 ? 183.211 13.811  129.898 1 181.257 ? 442 PRO   A CG   1 ? 
ATOM   3699  C CD   . PRO   A 1 237 ? 183.077 12.553  130.732 1 168.554 ? 442 PRO   A CD   1 ? 
ATOM   3700  H HA   . PRO   A 1 237 ? 181.171 14.731  131.823 1 150.059 ? 442 PRO   A HA   1 c 
ATOM   3701  H HB2  . PRO   A 1 237 ? 181.322 14.123  129.067 1 167.207 ? 442 PRO   A HB2  1 c 
ATOM   3702  H HB3  . PRO   A 1 237 ? 181.887 15.422  129.812 1 167.403 ? 442 PRO   A HB3  1 c 
ATOM   3703  H HG2  . PRO   A 1 237 ? 183.518 13.591  128.993 1 175.882 ? 442 PRO   A HG2  1 c 
ATOM   3704  H HG3  . PRO   A 1 237 ? 183.856 14.426  130.305 1 175.882 ? 442 PRO   A HG3  1 c 
ATOM   3705  H HD2  . PRO   A 1 237 ? 182.859 11.776  130.171 1 168.416 ? 442 PRO   A HD2  1 c 
ATOM   3706  H HD3  . PRO   A 1 237 ? 183.906 12.375  131.23  1 168.471 ? 442 PRO   A HD3  1 c 
ATOM   3707  N N    . LYS   A 1 238 ? 179.454 12.373  130.441 1 118.327 ? 443 LYS   A N    1 ? 
ATOM   3708  C CA   . LYS   A 1 238 ? 178.152 11.894  130.001 1 122.689 ? 443 LYS   A CA   1 ? 
ATOM   3709  C C    . LYS   A 1 238 ? 177.172 11.81   131.173 1 154.869 ? 443 LYS   A C    1 ? 
ATOM   3710  O O    . LYS   A 1 238 ? 175.963 11.95   130.977 1 147.501 ? 443 LYS   A O    1 ? 
ATOM   3711  C CB   . LYS   A 1 238 ? 178.294 10.52   129.334 1 85.14   ? 443 LYS   A CB   1 ? 
ATOM   3712  H H    . LYS   A 1 238 ? 180.164 11.8    130.39  1 122.329 ? 443 LYS   A H    1 c 
ATOM   3713  H HA   . LYS   A 1 238 ? 177.794 12.535  129.336 1 118.895 ? 443 LYS   A HA   1 c 
ATOM   3714  H HB2  . LYS   A 1 238 ? 179.256 10.365  129.2   0 62.05   ? 443 LYS   A HB2  1 c 
ATOM   3715  H HB3  . LYS   A 1 238 ? 177.406 10.208  129.119 0 62.05   ? 443 LYS   A HB3  1 c 
ATOM   3716  N N    . ASP   A 1 239 ? 177.711 11.566  132.379 1 165.824 ? 444 ASP   A N    1 ? 
ATOM   3717  C CA   . ASP   A 1 239 ? 176.93  11.39   133.595 1 135.245 ? 444 ASP   A CA   1 ? 
ATOM   3718  C C    . ASP   A 1 239 ? 177.844 11.665  134.785 1 124.706 ? 444 ASP   A C    1 ? 
ATOM   3719  O O    . ASP   A 1 239 ? 178.52  10.761  135.27  1 137.838 ? 444 ASP   A O    1 ? 
ATOM   3720  C CB   . ASP   A 1 239 ? 176.329 9.993   133.655 1 144.09  ? 444 ASP   A CB   1 ? 
ATOM   3721  C CG   . ASP   A 1 239 ? 175.664 9.588   134.963 1 152.42  ? 444 ASP   A CG   1 ? 
ATOM   3722  O OD1  . ASP   A 1 239 ? 175.638 10.421  135.898 1 141.673 ? 444 ASP   A OD1  1 ? 
ATOM   3723  O OD2  . ASP   A 1 239 ? 175.18  8.44    135.029 1 141.008 ? 444 ASP   A OD2  1 ? 
ATOM   3724  H H    . ASP   A 1 239 ? 178.62  11.49   132.441 1 154.795 ? 444 ASP   A H    1 c 
ATOM   3725  H HA   . ASP   A 1 239 ? 176.195 12.043  133.593 1 140.23  ? 444 ASP   A HA   1 c 
ATOM   3726  H HB2  . ASP   A 1 239 ? 175.661 9.916   132.943 1 143.864 ? 444 ASP   A HB2  1 c 
ATOM   3727  H HB3  . ASP   A 1 239 ? 177.04  9.346   133.467 1 143.864 ? 444 ASP   A HB3  1 c 
ATOM   3728  N N    . PRO   A 1 240 ? 177.891 12.909  135.308 1 128.082 ? 445 PRO   A N    1 ? 
ATOM   3729  C CA   . PRO   A 1 240 ? 178.748 13.222  136.454 1 131.095 ? 445 PRO   A CA   1 ? 
ATOM   3730  C C    . PRO   A 1 240 ? 178.164 12.678  137.757 1 127.409 ? 445 PRO   A C    1 ? 
ATOM   3731  O O    . PRO   A 1 240 ? 177.01  12.265  137.791 1 143.837 ? 445 PRO   A O    1 ? 
ATOM   3732  C CB   . PRO   A 1 240 ? 178.833 14.753  136.427 1 128.224 ? 445 PRO   A CB   1 ? 
ATOM   3733  C CG   . PRO   A 1 240 ? 177.572 15.206  135.717 1 133.193 ? 445 PRO   A CG   1 ? 
ATOM   3734  C CD   . PRO   A 1 240 ? 177.129 14.065  134.815 1 124.272 ? 445 PRO   A CD   1 ? 
ATOM   3735  H HA   . PRO   A 1 240 ? 179.648 12.838  136.302 1 129.333 ? 445 PRO   A HA   1 c 
ATOM   3736  H HB2  . PRO   A 1 240 ? 178.872 15.119  137.341 1 130.018 ? 445 PRO   A HB2  1 c 
ATOM   3737  H HB3  . PRO   A 1 240 ? 179.634 15.05   135.934 1 129.942 ? 445 PRO   A HB3  1 c 
ATOM   3738  H HG2  . PRO   A 1 240 ? 176.871 15.417  136.368 1 129.997 ? 445 PRO   A HG2  1 c 
ATOM   3739  H HG3  . PRO   A 1 240 ? 177.75  16.01   135.185 1 129.997 ? 445 PRO   A HG3  1 c 
ATOM   3740  H HD2  . PRO   A 1 240 ? 176.161 13.91   134.897 1 127.187 ? 445 PRO   A HD2  1 c 
ATOM   3741  H HD3  . PRO   A 1 240 ? 177.345 14.255  133.875 1 127.114 ? 445 PRO   A HD3  1 c 
ATOM   3742  N N    . ALA   A 1 241 ? 178.99  12.654  138.808 1 127.263 ? 446 ALA   A N    1 ? 
ATOM   3743  C CA   . ALA   A 1 241 ? 178.619 12.141  140.118 1 115.84  ? 446 ALA   A CA   1 ? 
ATOM   3744  C C    . ALA   A 1 241 ? 178.115 13.278  140.999 1 103.281 ? 446 ALA   A C    1 ? 
ATOM   3745  O O    . ALA   A 1 241 ? 178.799 13.667  141.955 1 86.208  ? 446 ALA   A O    1 ? 
ATOM   3746  C CB   . ALA   A 1 241 ? 179.806 11.457  140.766 1 118.542 ? 446 ALA   A CB   1 ? 
ATOM   3747  H H    . ALA   A 1 241 ? 179.836 12.979  138.699 1 124.55  ? 446 ALA   A H    1 c 
ATOM   3748  H HA   . ALA   A 1 241 ? 177.881 11.481  140.004 1 116.252 ? 446 ALA   A HA   1 c 
ATOM   3749  H HB1  . ALA   A 1 241 ? 180.083 10.7    140.223 1 117.637 ? 446 ALA   A HB1  1 c 
ATOM   3750  H HB2  . ALA   A 1 241 ? 180.545 12.084  140.841 1 117.476 ? 446 ALA   A HB2  1 c 
ATOM   3751  H HB3  . ALA   A 1 241 ? 179.56  11.143  141.652 1 117.482 ? 446 ALA   A HB3  1 c 
ATOM   3752  N N    . ASN   A 1 242 ? 176.928 13.79   140.644 1 90.005  ? 447 ASN   A N    1 ? 
ATOM   3753  C CA   . ASN   A 1 242 ? 176.239 14.82   141.406 1 109.437 ? 447 ASN   A CA   1 ? 
ATOM   3754  C C    . ASN   A 1 242 ? 175.021 14.191  142.073 1 106.382 ? 447 ASN   A C    1 ? 
ATOM   3755  O O    . ASN   A 1 242 ? 174.227 13.509  141.43  1 94.509  ? 447 ASN   A O    1 ? 
ATOM   3756  C CB   . ASN   A 1 242 ? 175.853 16.013  140.534 1 133.728 ? 447 ASN   A CB   1 ? 
ATOM   3757  C CG   . ASN   A 1 242 ? 177.059 16.797  140.069 1 151.97  ? 447 ASN   A CG   1 ? 
ATOM   3758  O OD1  . ASN   A 1 242 ? 177.432 16.755  138.888 1 151.796 ? 447 ASN   A OD1  1 ? 
ATOM   3759  N ND2  . ASN   A 1 242 ? 177.697 17.49   140.998 1 153.312 ? 447 ASN   A ND2  1 ? 
ATOM   3760  H H    . ASN   A 1 242 ? 176.526 13.474  139.887 1 97.484  ? 447 ASN   A H    1 c 
ATOM   3761  H HA   . ASN   A 1 242 ? 176.847 15.149  142.105 1 108.947 ? 447 ASN   A HA   1 c 
ATOM   3762  H HB2  . ASN   A 1 242 ? 175.359 15.693  139.753 1 131.56  ? 447 ASN   A HB2  1 c 
ATOM   3763  H HB3  . ASN   A 1 242 ? 175.264 16.604  141.042 1 131.441 ? 447 ASN   A HB3  1 c 
ATOM   3764  H HD21 . ASN   A 1 242 ? 178.492 17.839  140.817 1 152.785 ? 447 ASN   A HD21 1 c 
ATOM   3765  H HD22 . ASN   A 1 242 ? 177.328 17.606  141.797 1 152.603 ? 447 ASN   A HD22 1 c 
ATOM   3766  N N    . TYR   A 1 243 ? 174.88  14.442  143.377 1 109.203 ? 448 TYR   A N    1 ? 
ATOM   3767  C CA   . TYR   A 1 243 ? 173.952 13.689  144.202 1 100.457 ? 448 TYR   A CA   1 ? 
ATOM   3768  C C    . TYR   A 1 243 ? 172.934 14.631  144.816 1 100.286 ? 448 TYR   A C    1 ? 
ATOM   3769  O O    . TYR   A 1 243 ? 173.259 15.767  145.133 1 102.062 ? 448 TYR   A O    1 ? 
ATOM   3770  C CB   . TYR   A 1 243 ? 174.756 12.876  145.22  1 95.15   ? 448 TYR   A CB   1 ? 
ATOM   3771  C CG   . TYR   A 1 243 ? 175.195 11.571  144.58  1 89.7    ? 448 TYR   A CG   1 ? 
ATOM   3772  C CD1  . TYR   A 1 243 ? 176.381 11.491  143.871 1 96.226  ? 448 TYR   A CD1  1 ? 
ATOM   3773  C CD2  . TYR   A 1 243 ? 174.375 10.455  144.594 1 89.395  ? 448 TYR   A CD2  1 ? 
ATOM   3774  C CE1  . TYR   A 1 243 ? 176.764 10.325  143.232 1 89.361  ? 448 TYR   A CE1  1 ? 
ATOM   3775  C CE2  . TYR   A 1 243 ? 174.754 9.279   143.971 1 89.883  ? 448 TYR   A CE2  1 ? 
ATOM   3776  C CZ   . TYR   A 1 243 ? 175.953 9.213   143.289 1 85.487  ? 448 TYR   A CZ   1 ? 
ATOM   3777  O OH   . TYR   A 1 243 ? 176.334 8.07    142.66  1 94.072  ? 448 TYR   A OH   1 ? 
ATOM   3778  H H    . TYR   A 1 243 ? 175.372 15.108  143.764 1 106.623 ? 448 TYR   A H    1 c 
ATOM   3779  H HA   . TYR   A 1 243 ? 173.468 13.052  143.616 1 100.748 ? 448 TYR   A HA   1 c 
ATOM   3780  H HB2  . TYR   A 1 243 ? 175.546 13.39   145.497 1 95.167  ? 448 TYR   A HB2  1 c 
ATOM   3781  H HB3  . TYR   A 1 243 ? 174.196 12.691  146.002 1 94.903  ? 448 TYR   A HB3  1 c 
ATOM   3782  H HD1  . TYR   A 1 243 ? 176.943 12.247  143.824 1 92.965  ? 448 TYR   A HD1  1 c 
ATOM   3783  H HD2  . TYR   A 1 243 ? 173.556 10.488  145.06  1 89.601  ? 448 TYR   A HD2  1 c 
ATOM   3784  H HE1  . TYR   A 1 243 ? 177.585 10.285  142.772 1 90.025  ? 448 TYR   A HE1  1 c 
ATOM   3785  H HE2  . TYR   A 1 243 ? 174.193 8.523   144.009 1 88.822  ? 448 TYR   A HE2  1 c 
ATOM   3786  H HH   . TYR   A 1 243 ? 176.795 7.589   143.194 0 58.84   ? 448 TYR   A HH   1 c 
ATOM   3787  N N    . ILE   A 1 244 ? 171.71  14.117  144.957 1 97.653  ? 449 ILE   A N    1 ? 
ATOM   3788  C CA   . ILE   A 1 244 ? 170.56  14.881  145.398 1 97.211  ? 449 ILE   A CA   1 ? 
ATOM   3789  C C    . ILE   A 1 244 ? 170.069 14.298  146.713 1 95.444  ? 449 ILE   A C    1 ? 
ATOM   3790  O O    . ILE   A 1 244 ? 169.86  13.088  146.816 1 99.127  ? 449 ILE   A O    1 ? 
ATOM   3791  C CB   . ILE   A 1 244 ? 169.48  14.831  144.307 1 105.49  ? 449 ILE   A CB   1 ? 
ATOM   3792  C CG1  . ILE   A 1 244 ? 169.991 15.489  143.038 1 118.051 ? 449 ILE   A CG1  1 ? 
ATOM   3793  C CG2  . ILE   A 1 244 ? 168.161 15.44   144.783 1 113.569 ? 449 ILE   A CG2  1 ? 
ATOM   3794  C CD1  . ILE   A 1 244 ? 170.501 16.91   143.228 1 122.912 ? 449 ILE   A CD1  1 ? 
ATOM   3795  H H    . ILE   A 1 244 ? 171.588 13.23   144.771 1 98.124  ? 449 ILE   A H    1 c 
ATOM   3796  H HA   . ILE   A 1 244 ? 170.827 15.807  145.541 1 98.557  ? 449 ILE   A HA   1 c 
ATOM   3797  H HB   . ILE   A 1 244 ? 169.314 13.89   144.102 1 107.599 ? 449 ILE   A HB   1 c 
ATOM   3798  H HG12 . ILE   A 1 244 ? 170.715 14.942  142.671 1 115.999 ? 449 ILE   A HG12 1 c 
ATOM   3799  H HG13 . ILE   A 1 244 ? 169.266 15.503  142.38  1 116.058 ? 449 ILE   A HG13 1 c 
ATOM   3800  H HG21 . ILE   A 1 244 ? 167.549 15.516  144.032 1 111.161 ? 449 ILE   A HG21 1 c 
ATOM   3801  H HG22 . ILE   A 1 244 ? 168.325 16.323  145.155 1 111.188 ? 449 ILE   A HG22 1 c 
ATOM   3802  H HG23 . ILE   A 1 244 ? 167.764 14.872  145.464 1 111.068 ? 449 ILE   A HG23 1 c 
ATOM   3803  H HD11 . ILE   A 1 244 ? 169.835 17.437  143.709 1 121.238 ? 449 ILE   A HD11 1 c 
ATOM   3804  H HD12 . ILE   A 1 244 ? 170.658 17.311  142.351 1 121.32  ? 449 ILE   A HD12 1 c 
ATOM   3805  H HD13 . ILE   A 1 244 ? 171.336 16.904  143.733 1 120.971 ? 449 ILE   A HD13 1 c 
ATOM   3806  N N    . LEU   A 1 245 ? 169.845 15.173  147.697 1 85.256  ? 450 LEU   A N    1 ? 
ATOM   3807  C CA   . LEU   A 1 245 ? 169.512 14.717  149.034 1 85.761  ? 450 LEU   A CA   1 ? 
ATOM   3808  C C    . LEU   A 1 245 ? 168.059 14.246  149.057 1 89.081  ? 450 LEU   A C    1 ? 
ATOM   3809  O O    . LEU   A 1 245 ? 167.153 15.005  148.728 1 88.036  ? 450 LEU   A O    1 ? 
ATOM   3810  C CB   . LEU   A 1 245 ? 169.787 15.803  150.072 1 76.18   ? 450 LEU   A CB   1 ? 
ATOM   3811  C CG   . LEU   A 1 245 ? 169.458 15.423  151.52  1 77.112  ? 450 LEU   A CG   1 ? 
ATOM   3812  C CD1  . LEU   A 1 245 ? 170.217 14.181  151.908 1 82.632  ? 450 LEU   A CD1  1 ? 
ATOM   3813  C CD2  . LEU   A 1 245 ? 169.762 16.539  152.501 1 73.975  ? 450 LEU   A CD2  1 ? 
ATOM   3814  H H    . LEU   A 1 245 ? 169.897 16.071  147.533 1 87.769  ? 450 LEU   A H    1 c 
ATOM   3815  H HA   . LEU   A 1 245 ? 170.09  13.938  149.233 1 84.608  ? 450 LEU   A HA   1 c 
ATOM   3816  H HB2  . LEU   A 1 245 ? 170.742 16.042  150.022 1 78.486  ? 450 LEU   A HB2  1 c 
ATOM   3817  H HB3  . LEU   A 1 245 ? 169.262 16.6    149.831 1 78.486  ? 450 LEU   A HB3  1 c 
ATOM   3818  H HG   . LEU   A 1 245 ? 168.49  15.222  151.575 1 77.467  ? 450 LEU   A HG   1 c 
ATOM   3819  H HD11 . LEU   A 1 245 ? 169.865 13.418  151.423 1 81.151  ? 450 LEU   A HD11 1 c 
ATOM   3820  H HD12 . LEU   A 1 245 ? 170.12  14.027  152.863 1 80.928  ? 450 LEU   A HD12 1 c 
ATOM   3821  H HD13 . LEU   A 1 245 ? 171.158 14.295  151.694 1 81.04   ? 450 LEU   A HD13 1 c 
ATOM   3822  H HD21 . LEU   A 1 245 ? 169.259 17.334  152.254 1 74.953  ? 450 LEU   A HD21 1 c 
ATOM   3823  H HD22 . LEU   A 1 245 ? 170.712 16.74   152.481 1 74.911  ? 450 LEU   A HD22 1 c 
ATOM   3824  H HD23 . LEU   A 1 245 ? 169.508 16.262  153.398 1 74.941  ? 450 LEU   A HD23 1 c 
ATOM   3825  N N    . HIS   A 1 246 ? 167.867 12.988  149.47  1 92.92   ? 451 HIS   A N    1 ? 
ATOM   3826  C CA   . HIS   A 1 246 ? 166.574 12.33   149.423 1 92.412  ? 451 HIS   A CA   1 ? 
ATOM   3827  C C    . HIS   A 1 246 ? 165.963 12.197  150.817 1 94.106  ? 451 HIS   A C    1 ? 
ATOM   3828  O O    . HIS   A 1 246 ? 164.741 12.264  150.955 1 94.09   ? 451 HIS   A O    1 ? 
ATOM   3829  C CB   . HIS   A 1 246 ? 166.715 10.919  148.847 1 84.12   ? 451 HIS   A CB   1 ? 
ATOM   3830  C CG   . HIS   A 1 246 ? 165.407 10.294  148.501 1 88.993  ? 451 HIS   A CG   1 ? 
ATOM   3831  N ND1  . HIS   A 1 246 ? 165.126 8.965   148.728 1 88.242  ? 451 HIS   A ND1  1 ? 
ATOM   3832  C CD2  . HIS   A 1 246 ? 164.294 10.821  147.943 1 95.354  ? 451 HIS   A CD2  1 ? 
ATOM   3833  C CE1  . HIS   A 1 246 ? 163.891 8.702   148.296 1 91.202  ? 451 HIS   A CE1  1 ? 
ATOM   3834  N NE2  . HIS   A 1 246 ? 163.367 9.813   147.817 1 86.972  ? 451 HIS   A NE2  1 ? 
ATOM   3835  H H    . HIS   A 1 246 ? 168.583 12.513  149.78  1 91.649  ? 451 HIS   A H    1 c 
ATOM   3836  H HA   . HIS   A 1 246 ? 165.959 12.857  148.858 1 91.274  ? 451 HIS   A HA   1 c 
ATOM   3837  H HB2  . HIS   A 1 246 ? 167.272 10.962  148.04  1 87.063  ? 451 HIS   A HB2  1 c 
ATOM   3838  H HB3  . HIS   A 1 246 ? 167.176 10.353  149.504 1 87.093  ? 451 HIS   A HB3  1 c 
ATOM   3839  H HD1  . HIS   A 1 246 ? 165.675 8.378   149.097 0 56.96   ? 451 HIS   A HD1  1 c 
ATOM   3840  H HD2  . HIS   A 1 246 ? 164.175 11.709  147.669 1 91.849  ? 451 HIS   A HD2  1 c 
ATOM   3841  H HE1  . HIS   A 1 246 ? 163.462 7.865   148.343 1 89.682  ? 451 HIS   A HE1  1 c 
ATOM   3842  H HE2  . HIS   A 1 246 ? 162.563 9.895   147.484 0 52.07   ? 451 HIS   A HE2  1 c 
ATOM   3843  N N    . ALA   A 1 247 ? 166.809 11.979  151.83  1 89.319  ? 452 ALA   A N    1 ? 
ATOM   3844  C CA   . ALA   A 1 247 ? 166.348 11.497  153.119 1 84.2    ? 452 ALA   A CA   1 ? 
ATOM   3845  C C    . ALA   A 1 247 ? 167.402 11.747  154.187 1 88.621  ? 452 ALA   A C    1 ? 
ATOM   3846  O O    . ALA   A 1 247 ? 168.587 11.523  153.956 1 107.117 ? 452 ALA   A O    1 ? 
ATOM   3847  C CB   . ALA   A 1 247 ? 166.055 10.019  153.045 1 89.797  ? 452 ALA   A CB   1 ? 
ATOM   3848  H H    . ALA   A 1 247 ? 167.702 12.135  151.714 1 89.302  ? 452 ALA   A H    1 c 
ATOM   3849  H HA   . ALA   A 1 247 ? 165.52  11.99   153.364 1 87.191  ? 452 ALA   A HA   1 c 
ATOM   3850  H HB1  . ALA   A 1 247 ? 165.528 9.828   152.251 1 88.377  ? 452 ALA   A HB1  1 c 
ATOM   3851  H HB2  . ALA   A 1 247 ? 166.888 9.521   153.003 1 88.165  ? 452 ALA   A HB2  1 c 
ATOM   3852  H HB3  . ALA   A 1 247 ? 165.557 9.744   153.834 1 88.164  ? 452 ALA   A HB3  1 c 
ATOM   3853  N N    . VAL   A 1 248 ? 166.932 12.157  155.369 1 95.277  ? 453 VAL   A N    1 ? 
ATOM   3854  C CA   . VAL   A 1 248 ? 167.776 12.445  156.518 1 93.445  ? 453 VAL   A CA   1 ? 
ATOM   3855  C C    . VAL   A 1 248 ? 167.231 11.662  157.704 1 87.215  ? 453 VAL   A C    1 ? 
ATOM   3856  O O    . VAL   A 1 248 ? 166.154 11.975  158.19  1 80.206  ? 453 VAL   A O    1 ? 
ATOM   3857  C CB   . VAL   A 1 248 ? 167.759 13.956  156.818 1 102.16  ? 453 VAL   A CB   1 ? 
ATOM   3858  C CG1  . VAL   A 1 248 ? 168.551 14.286  158.074 1 116.49  ? 453 VAL   A CG1  1 ? 
ATOM   3859  C CG2  . VAL   A 1 248 ? 168.264 14.783  155.64  1 103.457 ? 453 VAL   A CG2  1 ? 
ATOM   3860  H H    . VAL   A 1 248 ? 166.029 12.263  155.465 1 93.077  ? 453 VAL   A H    1 c 
ATOM   3861  H HA   . VAL   A 1 248 ? 168.692 12.161  156.331 1 94.122  ? 453 VAL   A HA   1 c 
ATOM   3862  H HB   . VAL   A 1 248 ? 166.82  14.209  156.98  1 103.094 ? 453 VAL   A HB   1 c 
ATOM   3863  H HG11 . VAL   A 1 248 ? 169.464 13.966  157.975 1 112.009 ? 453 VAL   A HG11 1 c 
ATOM   3864  H HG12 . VAL   A 1 248 ? 168.141 13.857  158.841 1 111.896 ? 453 VAL   A HG12 1 c 
ATOM   3865  H HG13 . VAL   A 1 248 ? 168.559 15.248  158.208 1 111.961 ? 453 VAL   A HG13 1 c 
ATOM   3866  H HG21 . VAL   A 1 248 ? 168.274 15.724  155.885 1 103.12  ? 453 VAL   A HG21 1 c 
ATOM   3867  H HG22 . VAL   A 1 248 ? 167.677 14.655  154.877 1 103.043 ? 453 VAL   A HG22 1 c 
ATOM   3868  H HG23 . VAL   A 1 248 ? 169.164 14.501  155.407 1 103.077 ? 453 VAL   A HG23 1 c 
ATOM   3869  N N    . LEU   A 1 249 ? 167.955 10.627  158.14  1 90.914  ? 454 LEU   A N    1 ? 
ATOM   3870  C CA   . LEU   A 1 249 ? 167.508 9.815   159.262 1 93.376  ? 454 LEU   A CA   1 ? 
ATOM   3871  C C    . LEU   A 1 249 ? 168.058 10.466  160.524 1 94.97   ? 454 LEU   A C    1 ? 
ATOM   3872  O O    . LEU   A 1 249 ? 169.257 10.708  160.616 1 109.546 ? 454 LEU   A O    1 ? 
ATOM   3873  C CB   . LEU   A 1 249 ? 167.946 8.356   159.187 1 94.047  ? 454 LEU   A CB   1 ? 
ATOM   3874  C CG   . LEU   A 1 249 ? 167.81  7.621   157.849 1 89.542  ? 454 LEU   A CG   1 ? 
ATOM   3875  C CD1  . LEU   A 1 249 ? 167.221 6.262   158.17  1 92.466  ? 454 LEU   A CD1  1 ? 
ATOM   3876  C CD2  . LEU   A 1 249 ? 167.001 8.314   156.761 1 81.513  ? 454 LEU   A CD2  1 ? 
ATOM   3877  H H    . LEU   A 1 249 ? 168.751 10.427  157.738 1 90.55   ? 454 LEU   A H    1 c 
ATOM   3878  H HA   . LEU   A 1 249 ? 166.518 9.849   159.295 1 93.132  ? 454 LEU   A HA   1 c 
ATOM   3879  H HB2  . LEU   A 1 249 ? 168.891 8.31    159.462 1 92.911  ? 454 LEU   A HB2  1 c 
ATOM   3880  H HB3  . LEU   A 1 249 ? 167.438 7.856   159.867 1 92.755  ? 454 LEU   A HB3  1 c 
ATOM   3881  H HG   . LEU   A 1 249 ? 168.723 7.474   157.491 1 89.334  ? 454 LEU   A HG   1 c 
ATOM   3882  H HD11 . LEU   A 1 249 ? 167.786 5.807   158.817 1 91.616  ? 454 LEU   A HD11 1 c 
ATOM   3883  H HD12 . LEU   A 1 249 ? 167.17  5.731   157.357 1 91.558  ? 454 LEU   A HD12 1 c 
ATOM   3884  H HD13 . LEU   A 1 249 ? 166.329 6.372   158.539 1 91.651  ? 454 LEU   A HD13 1 c 
ATOM   3885  H HD21 . LEU   A 1 249 ? 167.493 9.078   156.42  1 83.928  ? 454 LEU   A HD21 1 c 
ATOM   3886  H HD22 . LEU   A 1 249 ? 166.157 8.609   157.129 1 83.844  ? 454 LEU   A HD22 1 c 
ATOM   3887  H HD23 . LEU   A 1 249 ? 166.835 7.689   156.034 1 83.886  ? 454 LEU   A HD23 1 c 
ATOM   3888  N N    . VAL   A 1 250 ? 167.182 10.731  161.488 1 88.857  ? 455 VAL   A N    1 ? 
ATOM   3889  C CA   . VAL   A 1 250 ? 167.53  11.594  162.594 1 87.899  ? 455 VAL   A CA   1 ? 
ATOM   3890  C C    . VAL   A 1 250 ? 167.297 10.847  163.893 1 94.703  ? 455 VAL   A C    1 ? 
ATOM   3891  O O    . VAL   A 1 250 ? 166.493 9.926   163.972 1 96.751  ? 455 VAL   A O    1 ? 
ATOM   3892  C CB   . VAL   A 1 250 ? 166.721 12.898  162.563 1 103.661 ? 455 VAL   A CB   1 ? 
ATOM   3893  C CG1  . VAL   A 1 250 ? 166.86  13.704  163.85  1 117.165 ? 455 VAL   A CG1  1 ? 
ATOM   3894  C CG2  . VAL   A 1 250 ? 167.093 13.755  161.362 1 114.64  ? 455 VAL   A CG2  1 ? 
ATOM   3895  H H    . VAL   A 1 250 ? 166.347 10.362  161.459 1 90.088  ? 455 VAL   A H    1 c 
ATOM   3896  H HA   . VAL   A 1 250 ? 168.478 11.817  162.53  1 92.358  ? 455 VAL   A HA   1 c 
ATOM   3897  H HB   . VAL   A 1 250 ? 165.772 12.647  162.468 1 104.791 ? 455 VAL   A HB   1 c 
ATOM   3898  H HG11 . VAL   A 1 250 ? 167.801 13.814  164.066 1 112.92  ? 455 VAL   A HG11 1 c 
ATOM   3899  H HG12 . VAL   A 1 250 ? 166.411 13.241  164.578 1 112.874 ? 455 VAL   A HG12 1 c 
ATOM   3900  H HG13 . VAL   A 1 250 ? 166.453 14.579  163.729 1 112.965 ? 455 VAL   A HG13 1 c 
ATOM   3901  H HG21 . VAL   A 1 250 ? 166.603 14.594  161.396 1 111.314 ? 455 VAL   A HG21 1 c 
ATOM   3902  H HG22 . VAL   A 1 250 ? 166.867 13.282  160.545 1 111.171 ? 455 VAL   A HG22 1 c 
ATOM   3903  H HG23 . VAL   A 1 250 ? 168.048 13.938  161.376 1 111.269 ? 455 VAL   A HG23 1 c 
ATOM   3904  N N    . HIS   A 1 251 ? 168.037 11.28   164.904 1 109.956 ? 456 HIS   A N    1 ? 
ATOM   3905  C CA   . HIS   A 1 251 ? 167.895 10.777  166.248 1 113.223 ? 456 HIS   A CA   1 ? 
ATOM   3906  C C    . HIS   A 1 251 ? 168.209 11.915  167.21  1 124.831 ? 456 HIS   A C    1 ? 
ATOM   3907  O O    . HIS   A 1 251 ? 169.117 12.704  166.958 1 151.224 ? 456 HIS   A O    1 ? 
ATOM   3908  C CB   . HIS   A 1 251 ? 168.895 9.647   166.459 1 124.053 ? 456 HIS   A CB   1 ? 
ATOM   3909  C CG   . HIS   A 1 251 ? 169.045 9.284   167.888 1 115.248 ? 456 HIS   A CG   1 ? 
ATOM   3910  N ND1  . HIS   A 1 251 ? 169.796 10.04   168.748 1 93.248  ? 456 HIS   A ND1  1 ? 
ATOM   3911  C CD2  . HIS   A 1 251 ? 168.537 8.287   168.608 1 121.145 ? 456 HIS   A CD2  1 ? 
ATOM   3912  C CE1  . HIS   A 1 251 ? 169.749 9.492   169.946 1 112.889 ? 456 HIS   A CE1  1 ? 
ATOM   3913  N NE2  . HIS   A 1 251 ? 168.989 8.426   169.884 1 116.281 ? 456 HIS   A NE2  1 ? 
ATOM   3914  H H    . HIS   A 1 251 ? 168.681 11.908  164.743 1 106.771 ? 456 HIS   A H    1 c 
ATOM   3915  H HA   . HIS   A 1 251 ? 166.972 10.468  166.399 1 116.386 ? 456 HIS   A HA   1 c 
ATOM   3916  H HB2  . HIS   A 1 251 ? 168.594 8.859   165.956 1 119.448 ? 456 HIS   A HB2  1 c 
ATOM   3917  H HB3  . HIS   A 1 251 ? 169.768 9.925   166.104 1 119.448 ? 456 HIS   A HB3  1 c 
ATOM   3918  H HD1  . HIS   A 1 251 ? 170.241 10.779  168.535 0 60.87   ? 456 HIS   A HD1  1 c 
ATOM   3919  H HD2  . HIS   A 1 251 ? 167.976 7.604   168.299 1 118.349 ? 456 HIS   A HD2  1 c 
ATOM   3920  H HE1  . HIS   A 1 251 ? 170.186 9.815   170.715 1 109.017 ? 456 HIS   A HE1  1 c 
ATOM   3921  H HE2  . HIS   A 1 251 ? 168.811 7.893   170.544 0 69.67   ? 456 HIS   A HE2  1 c 
ATOM   3922  N N    . SER   A 1 252 ? 167.481 11.973  168.328 1 132.914 ? 457 SER   A N    1 ? 
ATOM   3923  C CA   . SER   A 1 252 ? 167.745 12.984  169.336 1 136.928 ? 457 SER   A CA   1 ? 
ATOM   3924  C C    . SER   A 1 252 ? 167.948 12.293  170.679 1 131.667 ? 457 SER   A C    1 ? 
ATOM   3925  O O    . SER   A 1 252 ? 167.38  11.23   170.913 1 138.677 ? 457 SER   A O    1 ? 
ATOM   3926  C CB   . SER   A 1 252 ? 166.644 14.028  169.382 1 137.334 ? 457 SER   A CB   1 ? 
ATOM   3927  O OG   . SER   A 1 252 ? 165.543 13.608  170.172 1 145.876 ? 457 SER   A OG   1 ? 
ATOM   3928  H H    . SER   A 1 252 ? 166.808 11.371  168.467 1 131.548 ? 457 SER   A H    1 c 
ATOM   3929  H HA   . SER   A 1 252 ? 168.586 13.437  169.098 1 135.436 ? 457 SER   A HA   1 c 
ATOM   3930  H HB2  . SER   A 1 252 ? 167.004 14.858  169.748 1 139.22  ? 457 SER   A HB2  1 c 
ATOM   3931  H HB3  . SER   A 1 252 ? 166.336 14.207  168.474 1 139.176 ? 457 SER   A HB3  1 c 
ATOM   3932  H HG   . SER   A 1 252 ? 164.949 14.216  170.137 0 95.44   ? 457 SER   A HG   1 c 
ATOM   3933  N N    . GLY   A 1 253 ? 168.791 12.887  171.527 1 125.384 ? 458 GLY   A N    1 ? 
ATOM   3934  C CA   . GLY   A 1 253 ? 169.024 12.377  172.869 1 136.745 ? 458 GLY   A CA   1 ? 
ATOM   3935  C C    . GLY   A 1 253 ? 170.325 11.583  172.955 1 144.796 ? 458 GLY   A C    1 ? 
ATOM   3936  O O    . GLY   A 1 253 ? 171.373 12.082  172.534 1 113.092 ? 458 GLY   A O    1 ? 
ATOM   3937  H H    . GLY   A 1 253 ? 169.237 13.639  171.261 1 129.621 ? 458 GLY   A H    1 c 
ATOM   3938  H HA2  . GLY   A 1 253 ? 169.063 13.137  173.497 1 135.725 ? 458 GLY   A HA2  1 c 
ATOM   3939  H HA3  . GLY   A 1 253 ? 168.267 11.805  173.136 1 135.99  ? 458 GLY   A HA3  1 c 
ATOM   3940  N N    . ASP   A 1 254 ? 170.223 10.346  173.488 1 165.889 ? 459 ASP   A N    1 ? 
ATOM   3941  C CA   . ASP   A 1 254 ? 171.365 9.474   173.753 1 163.362 ? 459 ASP   A CA   1 ? 
ATOM   3942  C C    . ASP   A 1 254 ? 170.904 8.038   174.077 1 151.073 ? 459 ASP   A C    1 ? 
ATOM   3943  O O    . ASP   A 1 254 ? 169.697 7.82    174.413 1 114.901 ? 459 ASP   A O    1 ? 
ATOM   3944  C CB   . ASP   A 1 254 ? 172.216 10.019  174.89  1 157.214 ? 459 ASP   A CB   1 ? 
ATOM   3945  C CG   . ASP   A 1 254 ? 171.426 10.336  176.153 1 155.847 ? 459 ASP   A CG   1 ? 
ATOM   3946  O OD1  . ASP   A 1 254 ? 170.94  9.371   176.775 1 157.571 ? 459 ASP   A OD1  1 ? 
ATOM   3947  O OD2  . ASP   A 1 254 ? 171.259 11.535  176.477 1 143.733 ? 459 ASP   A OD2  1 ? 
ATOM   3948  H H    . ASP   A 1 254 ? 169.39  10.034  173.696 1 159.571 ? 459 ASP   A H    1 c 
ATOM   3949  H HA   . ASP   A 1 254 ? 171.925 9.447   172.944 1 160.404 ? 459 ASP   A HA   1 c 
ATOM   3950  H HB2  . ASP   A 1 254 ? 172.908 9.362   175.115 1 158.206 ? 459 ASP   A HB2  1 c 
ATOM   3951  H HB3  . ASP   A 1 254 ? 172.661 10.839  174.59  1 158.116 ? 459 ASP   A HB3  1 c 
ATOM   3952  N N    . GLY   A 1 258 ? 166.524 7.883   173.523 1 123.493 ? 463 GLY   A N    1 ? 
ATOM   3953  C CA   . GLY   A 1 258 ? 166.622 8.173   172.082 1 113.401 ? 463 GLY   A CA   1 ? 
ATOM   3954  C C    . GLY   A 1 258 ? 165.262 8.126   171.384 1 112.826 ? 463 GLY   A C    1 ? 
ATOM   3955  O O    . GLY   A 1 258 ? 164.484 7.184   171.581 1 93.109  ? 463 GLY   A O    1 ? 
ATOM   3956  H H    . GLY   A 1 258 ? 167.344 7.925   173.904 1 120.295 ? 463 GLY   A H    1 c 
ATOM   3957  H HA2  . GLY   A 1 258 ? 167.024 9.062   171.963 1 115.728 ? 463 GLY   A HA2  1 c 
ATOM   3958  H HA3  . GLY   A 1 258 ? 167.223 7.512   171.666 1 115.608 ? 463 GLY   A HA3  1 c 
ATOM   3959  N N    . HIS   A 1 259 ? 164.994 9.162   170.57  1 116.31  ? 464 HIS   A N    1 ? 
ATOM   3960  C CA   . HIS   A 1 259 ? 163.857 9.182   169.663 1 126.644 ? 464 HIS   A CA   1 ? 
ATOM   3961  C C    . HIS   A 1 259 ? 164.363 9.238   168.224 1 119.55  ? 464 HIS   A C    1 ? 
ATOM   3962  O O    . HIS   A 1 259 ? 165.3   9.979   167.92  1 107.945 ? 464 HIS   A O    1 ? 
ATOM   3963  C CB   . HIS   A 1 259 ? 162.922 10.372  169.928 1 130.625 ? 464 HIS   A CB   1 ? 
ATOM   3964  C CG   . HIS   A 1 259 ? 161.581 10.202  169.297 1 141.775 ? 464 HIS   A CG   1 ? 
ATOM   3965  N ND1  . HIS   A 1 259 ? 160.98  8.962   169.22  1 156.634 ? 464 HIS   A ND1  1 ? 
ATOM   3966  C CD2  . HIS   A 1 259 ? 160.735 11.065  168.72  1 140.112 ? 464 HIS   A CD2  1 ? 
ATOM   3967  C CE1  . HIS   A 1 259 ? 159.811 9.078   168.61  1 156.349 ? 464 HIS   A CE1  1 ? 
ATOM   3968  N NE2  . HIS   A 1 259 ? 159.636 10.348  168.306 1 156.036 ? 464 HIS   A NE2  1 ? 
ATOM   3969  H H    . HIS   A 1 259 ? 165.548 9.889   170.586 1 117.669 ? 464 HIS   A H    1 c 
ATOM   3970  H HA   . HIS   A 1 259 ? 163.352 8.341   169.782 1 123.718 ? 464 HIS   A HA   1 c 
ATOM   3971  H HB2  . HIS   A 1 259 ? 162.809 10.476  170.897 1 132.204 ? 464 HIS   A HB2  1 c 
ATOM   3972  H HB3  . HIS   A 1 259 ? 163.34  11.189  169.578 1 132.145 ? 464 HIS   A HB3  1 c 
ATOM   3973  H HD1  . HIS   A 1 259 ? 161.318 8.181   169.509 0 105.94  ? 464 HIS   A HD1  1 c 
ATOM   3974  H HD2  . HIS   A 1 259 ? 160.857 11.988  168.619 1 144.021 ? 464 HIS   A HD2  1 c 
ATOM   3975  H HE1  . HIS   A 1 259 ? 159.204 8.378   168.439 1 155.794 ? 464 HIS   A HE1  1 c 
ATOM   3976  H HE2  . HIS   A 1 259 ? 158.928 10.663  167.897 0 110.15  ? 464 HIS   A HE2  1 c 
ATOM   3977  N N    . TYR   A 1 260 ? 163.706 8.456   167.354 1 109.069 ? 465 TYR   A N    1 ? 
ATOM   3978  C CA   . TYR   A 1 260 ? 164.122 8.284   165.976 1 108.452 ? 465 TYR   A CA   1 ? 
ATOM   3979  C C    . TYR   A 1 260 ? 163.086 8.905   165.05  1 97.522  ? 465 TYR   A C    1 ? 
ATOM   3980  O O    . TYR   A 1 260 ? 161.9   8.749   165.289 1 99.46   ? 465 TYR   A O    1 ? 
ATOM   3981  C CB   . TYR   A 1 260 ? 164.276 6.794   165.662 1 113.673 ? 465 TYR   A CB   1 ? 
ATOM   3982  C CG   . TYR   A 1 260 ? 165.475 6.142   166.33  1 103.836 ? 465 TYR   A CG   1 ? 
ATOM   3983  C CD1  . TYR   A 1 260 ? 166.735 6.169   165.737 1 112.242 ? 465 TYR   A CD1  1 ? 
ATOM   3984  C CD2  . TYR   A 1 260 ? 165.35  5.511   167.553 1 90.782  ? 465 TYR   A CD2  1 ? 
ATOM   3985  C CE1  . TYR   A 1 260 ? 167.831 5.58    166.344 1 109.201 ? 465 TYR   A CE1  1 ? 
ATOM   3986  C CE2  . TYR   A 1 260 ? 166.44  4.929   168.174 1 102.386 ? 465 TYR   A CE2  1 ? 
ATOM   3987  C CZ   . TYR   A 1 260 ? 167.682 4.954   167.567 1 105.71  ? 465 TYR   A CZ   1 ? 
ATOM   3988  O OH   . TYR   A 1 260 ? 168.746 4.361   168.179 1 106.755 ? 465 TYR   A OH   1 ? 
ATOM   3989  H H    . TYR   A 1 260 ? 162.96  8.011   167.639 1 111.762 ? 465 TYR   A H    1 c 
ATOM   3990  H HA   . TYR   A 1 260 ? 164.996 8.736   165.84  1 107.251 ? 465 TYR   A HA   1 c 
ATOM   3991  H HB2  . TYR   A 1 260 ? 163.459 6.329   165.949 1 110.153 ? 465 TYR   A HB2  1 c 
ATOM   3992  H HB3  . TYR   A 1 260 ? 164.357 6.687   164.688 1 110.093 ? 465 TYR   A HB3  1 c 
ATOM   3993  H HD1  . TYR   A 1 260 ? 166.844 6.593   164.901 1 109.164 ? 465 TYR   A HD1  1 c 
ATOM   3994  H HD2  . TYR   A 1 260 ? 164.508 5.486   167.979 1 96.661  ? 465 TYR   A HD2  1 c 
ATOM   3995  H HE1  . TYR   A 1 260 ? 168.674 5.604   165.925 1 108.712 ? 465 TYR   A HE1  1 c 
ATOM   3996  H HE2  . TYR   A 1 260 ? 166.334 4.498   169.004 1 100.527 ? 465 TYR   A HE2  1 c 
ATOM   3997  H HH   . TYR   A 1 260 ? 169.152 4.924   168.674 0 67.17   ? 465 TYR   A HH   1 c 
ATOM   3998  N N    . VAL   A 1 261 ? 163.562 9.554   163.986 1 95.523  ? 466 VAL   A N    1 ? 
ATOM   3999  C CA   . VAL   A 1 261 ? 162.728 10.303  163.066 1 93.11   ? 466 VAL   A CA   1 ? 
ATOM   4000  C C    . VAL   A 1 261 ? 163.425 10.339  161.717 1 87.144  ? 466 VAL   A C    1 ? 
ATOM   4001  O O    . VAL   A 1 261 ? 164.64  10.149  161.673 1 97.147  ? 466 VAL   A O    1 ? 
ATOM   4002  C CB   . VAL   A 1 261 ? 162.519 11.715  163.638 1 112.4   ? 466 VAL   A CB   1 ? 
ATOM   4003  C CG1  . VAL   A 1 261 ? 162.358 12.787  162.559 1 128.578 ? 466 VAL   A CG1  1 ? 
ATOM   4004  C CG2  . VAL   A 1 261 ? 161.351 11.758  164.616 1 117.889 ? 466 VAL   A CG2  1 ? 
ATOM   4005  H H    . VAL   A 1 261 ? 164.462 9.527   163.827 1 95.558  ? 466 VAL   A H    1 c 
ATOM   4006  H HA   . VAL   A 1 261 ? 161.864 9.855   162.973 1 95.816  ? 466 VAL   A HA   1 c 
ATOM   4007  H HB   . VAL   A 1 261 ? 163.333 11.939  164.148 1 112.173 ? 466 VAL   A HB   1 c 
ATOM   4008  H HG11 . VAL   A 1 261 ? 161.609 12.561  161.983 1 122.574 ? 466 VAL   A HG11 1 c 
ATOM   4009  H HG12 . VAL   A 1 261 ? 163.171 12.844  162.028 1 122.834 ? 466 VAL   A HG12 1 c 
ATOM   4010  H HG13 . VAL   A 1 261 ? 162.191 13.647  162.98  1 123.203 ? 466 VAL   A HG13 1 c 
ATOM   4011  H HG21 . VAL   A 1 261 ? 161.163 12.681  164.856 1 116.21  ? 466 VAL   A HG21 1 c 
ATOM   4012  H HG22 . VAL   A 1 261 ? 161.578 11.258  165.417 1 116.014 ? 466 VAL   A HG22 1 c 
ATOM   4013  H HG23 . VAL   A 1 261 ? 160.565 11.366  164.2   1 116.07  ? 466 VAL   A HG23 1 c 
ATOM   4014  N N    . VAL   A 1 262 ? 162.654 10.584  160.644 1 80.595  ? 467 VAL   A N    1 ? 
ATOM   4015  C CA   . VAL   A 1 262 ? 163.223 10.695  159.306 1 78.756  ? 467 VAL   A CA   1 ? 
ATOM   4016  C C    . VAL   A 1 262 ? 162.477 11.753  158.501 1 74.566  ? 467 VAL   A C    1 ? 
ATOM   4017  O O    . VAL   A 1 262 ? 161.26  11.724  158.412 1 75.682  ? 467 VAL   A O    1 ? 
ATOM   4018  C CB   . VAL   A 1 262 ? 163.258 9.386   158.495 1 76.925  ? 467 VAL   A CB   1 ? 
ATOM   4019  C CG1  . VAL   A 1 262 ? 161.881 8.792   158.271 1 74.897  ? 467 VAL   A CG1  1 ? 
ATOM   4020  C CG2  . VAL   A 1 262 ? 163.915 9.603   157.147 1 83.109  ? 467 VAL   A CG2  1 ? 
ATOM   4021  H H    . VAL   A 1 262 ? 161.75  10.671  160.748 1 82.29   ? 467 VAL   A H    1 c 
ATOM   4022  H HA   . VAL   A 1 262 ? 164.144 10.998  159.408 1 78.132  ? 467 VAL   A HA   1 c 
ATOM   4023  H HB   . VAL   A 1 262 ? 163.798 8.737   159.004 1 78.12   ? 467 VAL   A HB   1 c 
ATOM   4024  H HG11 . VAL   A 1 262 ? 161.405 9.312   157.603 1 75.697  ? 467 VAL   A HG11 1 c 
ATOM   4025  H HG12 . VAL   A 1 262 ? 161.382 8.801   159.105 1 75.585  ? 467 VAL   A HG12 1 c 
ATOM   4026  H HG13 . VAL   A 1 262 ? 161.971 7.875   157.959 1 75.649  ? 467 VAL   A HG13 1 c 
ATOM   4027  H HG21 . VAL   A 1 262 ? 164.079 8.743   156.724 1 81.235  ? 467 VAL   A HG21 1 c 
ATOM   4028  H HG22 . VAL   A 1 262 ? 164.756 10.072  157.267 1 81.233  ? 467 VAL   A HG22 1 c 
ATOM   4029  H HG23 . VAL   A 1 262 ? 163.329 10.132  156.579 1 81.16   ? 467 VAL   A HG23 1 c 
ATOM   4030  N N    . TYR   A 1 263 ? 163.247 12.636  157.859 1 78.287  ? 468 TYR   A N    1 ? 
ATOM   4031  C CA   . TYR   A 1 263 ? 162.719 13.598  156.906 1 81.241  ? 468 TYR   A CA   1 ? 
ATOM   4032  C C    . TYR   A 1 263 ? 162.972 13.087  155.487 1 85.309  ? 468 TYR   A C    1 ? 
ATOM   4033  O O    . TYR   A 1 263 ? 164.083 12.682  155.167 1 93.789  ? 468 TYR   A O    1 ? 
ATOM   4034  C CB   . TYR   A 1 263 ? 163.374 14.964  157.121 1 73.653  ? 468 TYR   A CB   1 ? 
ATOM   4035  C CG   . TYR   A 1 263 ? 163.127 15.562  158.498 1 82.847  ? 468 TYR   A CG   1 ? 
ATOM   4036  C CD1  . TYR   A 1 263 ? 163.86  15.151  159.611 1 99.763  ? 468 TYR   A CD1  1 ? 
ATOM   4037  C CD2  . TYR   A 1 263 ? 162.18  16.558  158.692 1 96.409  ? 468 TYR   A CD2  1 ? 
ATOM   4038  C CE1  . TYR   A 1 263 ? 163.647 15.693  160.87  1 100.338 ? 468 TYR   A CE1  1 ? 
ATOM   4039  C CE2  . TYR   A 1 263 ? 161.956 17.108  159.948 1 107.654 ? 468 TYR   A CE2  1 ? 
ATOM   4040  C CZ   . TYR   A 1 263 ? 162.692 16.676  161.042 1 101.252 ? 468 TYR   A CZ   1 ? 
ATOM   4041  O OH   . TYR   A 1 263 ? 162.502 17.19   162.289 1 94.695  ? 468 TYR   A OH   1 ? 
ATOM   4042  H H    . TYR   A 1 263 ? 164.146 12.639  158.024 1 78.161  ? 468 TYR   A H    1 c 
ATOM   4043  H HA   . TYR   A 1 263 ? 161.742 13.686  157.049 1 80.051  ? 468 TYR   A HA   1 c 
ATOM   4044  H HB2  . TYR   A 1 263 ? 164.343 14.871  156.984 1 77.379  ? 468 TYR   A HB2  1 c 
ATOM   4045  H HB3  . TYR   A 1 263 ? 163.032 15.585  156.439 1 77.455  ? 468 TYR   A HB3  1 c 
ATOM   4046  H HD1  . TYR   A 1 263 ? 164.514 14.478  159.506 1 95.501  ? 468 TYR   A HD1  1 c 
ATOM   4047  H HD2  . TYR   A 1 263 ? 161.67  16.858  157.959 1 95.449  ? 468 TYR   A HD2  1 c 
ATOM   4048  H HE1  . TYR   A 1 263 ? 164.152 15.392  161.607 1 100.211 ? 468 TYR   A HE1  1 c 
ATOM   4049  H HE2  . TYR   A 1 263 ? 161.302 17.777  160.059 1 103.345 ? 468 TYR   A HE2  1 c 
ATOM   4050  H HH   . TYR   A 1 263 ? 163.016 17.882  162.403 0 61.72   ? 468 TYR   A HH   1 c 
ATOM   4051  N N    . LEU   A 1 264 ? 161.932 13.097  154.649 1 84.873  ? 469 LEU   A N    1 ? 
ATOM   4052  C CA   . LEU   A 1 264 ? 162.075 12.749  153.245 1 91.642  ? 469 LEU   A CA   1 ? 
ATOM   4053  C C    . LEU   A 1 264 ? 161.47  13.838  152.369 1 90.238  ? 469 LEU   A C    1 ? 
ATOM   4054  O O    . LEU   A 1 264 ? 160.619 14.596  152.822 1 84.22   ? 469 LEU   A O    1 ? 
ATOM   4055  C CB   . LEU   A 1 264 ? 161.397 11.411  152.973 1 96.286  ? 469 LEU   A CB   1 ? 
ATOM   4056  C CG   . LEU   A 1 264 ? 162.179 10.155  153.364 1 102.405 ? 469 LEU   A CG   1 ? 
ATOM   4057  C CD1  . LEU   A 1 264 ? 161.304 9.127   154.051 1 110.411 ? 469 LEU   A CD1  1 ? 
ATOM   4058  C CD2  . LEU   A 1 264 ? 162.795 9.514   152.145 1 102.271 ? 469 LEU   A CD2  1 ? 
ATOM   4059  H H    . LEU   A 1 264 ? 161.105 13.328  154.962 1 86.367  ? 469 LEU   A H    1 c 
ATOM   4060  H HA   . LEU   A 1 264 ? 163.04  12.674  153.034 1 90.841  ? 469 LEU   A HA   1 c 
ATOM   4061  H HB2  . LEU   A 1 264 ? 160.539 11.402  153.453 1 96.604  ? 469 LEU   A HB2  1 c 
ATOM   4062  H HB3  . LEU   A 1 264 ? 161.191 11.362  152.011 1 96.586  ? 469 LEU   A HB3  1 c 
ATOM   4063  H HG   . LEU   A 1 264 ? 162.907 10.417  153.986 1 102.595 ? 469 LEU   A HG   1 c 
ATOM   4064  H HD11 . LEU   A 1 264 ? 160.931 9.508   154.863 1 107.895 ? 469 LEU   A HD11 1 c 
ATOM   4065  H HD12 . LEU   A 1 264 ? 161.837 8.345   154.277 1 107.957 ? 469 LEU   A HD12 1 c 
ATOM   4066  H HD13 . LEU   A 1 264 ? 160.582 8.864   153.456 1 107.957 ? 469 LEU   A HD13 1 c 
ATOM   4067  H HD21 . LEU   A 1 264 ? 163.323 10.172  151.663 1 102.118 ? 469 LEU   A HD21 1 c 
ATOM   4068  H HD22 . LEU   A 1 264 ? 162.092 9.177   151.564 1 102.21  ? 469 LEU   A HD22 1 c 
ATOM   4069  H HD23 . LEU   A 1 264 ? 163.368 8.777   152.419 1 102.163 ? 469 LEU   A HD23 1 c 
ATOM   4070  N N    . ASN   A 1 265 ? 161.953 13.899  151.126 1 89.764  ? 470 ASN   A N    1 ? 
ATOM   4071  C CA   . ASN   A 1 265 ? 161.256 14.566  150.04  1 92.761  ? 470 ASN   A CA   1 ? 
ATOM   4072  C C    . ASN   A 1 265 ? 161.089 13.499  148.97  1 88.891  ? 470 ASN   A C    1 ? 
ATOM   4073  O O    . ASN   A 1 265 ? 161.949 13.354  148.111 1 85.817  ? 470 ASN   A O    1 ? 
ATOM   4074  C CB   . ASN   A 1 265 ? 161.931 15.856  149.574 1 92.551  ? 470 ASN   A CB   1 ? 
ATOM   4075  C CG   . ASN   A 1 265 ? 163.267 15.651  148.903 1 93.891  ? 470 ASN   A CG   1 ? 
ATOM   4076  O OD1  . ASN   A 1 265 ? 163.436 16.016  147.737 1 83.055  ? 470 ASN   A OD1  1 ? 
ATOM   4077  N ND2  . ASN   A 1 265 ? 164.235 15.099  149.613 1 98.763  ? 470 ASN   A ND2  1 ? 
ATOM   4078  H H    . ASN   A 1 265 ? 162.744 13.479  150.942 1 90.659  ? 470 ASN   A H    1 c 
ATOM   4079  H HA   . ASN   A 1 265 ? 160.364 14.817  150.361 1 91.365  ? 470 ASN   A HA   1 c 
ATOM   4080  H HB2  . ASN   A 1 265 ? 161.334 16.314  148.949 1 92.844  ? 470 ASN   A HB2  1 c 
ATOM   4081  H HB3  . ASN   A 1 265 ? 162.056 16.442  150.347 1 92.902  ? 470 ASN   A HB3  1 c 
ATOM   4082  H HD21 . ASN   A 1 265 ? 165.015 14.923  149.232 1 96.992  ? 470 ASN   A HD21 1 c 
ATOM   4083  H HD22 . ASN   A 1 265 ? 164.108 14.91   150.465 1 96.863  ? 470 ASN   A HD22 1 c 
ATOM   4084  N N    . PRO   A 1 266 ? 160.022 12.669  149.068 1 92.563  ? 471 PRO   A N    1 ? 
ATOM   4085  C CA   . PRO   A 1 266 ? 159.908 11.429  148.295 1 91.771  ? 471 PRO   A CA   1 ? 
ATOM   4086  C C    . PRO   A 1 266 ? 160.097 11.498  146.785 1 91.774  ? 471 PRO   A C    1 ? 
ATOM   4087  O O    . PRO   A 1 266 ? 160.512 10.517  146.174 1 104.618 ? 471 PRO   A O    1 ? 
ATOM   4088  C CB   . PRO   A 1 266 ? 158.489 10.99   148.661 1 79.922  ? 471 PRO   A CB   1 ? 
ATOM   4089  C CG   . PRO   A 1 266 ? 158.366 11.423  150.084 1 80.417  ? 471 PRO   A CG   1 ? 
ATOM   4090  C CD   . PRO   A 1 266 ? 158.894 12.838  149.998 1 88.201  ? 471 PRO   A CD   1 ? 
ATOM   4091  H HA   . PRO   A 1 266 ? 160.551 10.777  148.671 1 89.635  ? 471 PRO   A HA   1 c 
ATOM   4092  H HB2  . PRO   A 1 266 ? 157.821 11.441  148.093 1 82.653  ? 471 PRO   A HB2  1 c 
ATOM   4093  H HB3  . PRO   A 1 266 ? 158.387 10.019  148.574 1 82.764  ? 471 PRO   A HB3  1 c 
ATOM   4094  H HG2  . PRO   A 1 266 ? 157.434 11.405  150.387 1 82.071  ? 471 PRO   A HG2  1 c 
ATOM   4095  H HG3  . PRO   A 1 266 ? 158.915 10.87   150.678 1 82.004  ? 471 PRO   A HG3  1 c 
ATOM   4096  H HD2  . PRO   A 1 266 ? 158.217 13.452  149.634 1 87.38   ? 471 PRO   A HD2  1 c 
ATOM   4097  H HD3  . PRO   A 1 266 ? 159.191 13.156  150.877 1 87.431  ? 471 PRO   A HD3  1 c 
ATOM   4098  N N    . LYS   A 1 267 ? 159.763 12.639  146.188 1 91.049  ? 472 LYS   A N    1 ? 
ATOM   4099  C CA   . LYS   A 1 267 ? 159.936 12.795  144.755 1 97.128  ? 472 LYS   A CA   1 ? 
ATOM   4100  C C    . LYS   A 1 267 ? 161.242 13.528  144.443 1 107.983 ? 472 LYS   A C    1 ? 
ATOM   4101  O O    . LYS   A 1 267 ? 161.485 13.892  143.301 1 112.869 ? 472 LYS   A O    1 ? 
ATOM   4102  C CB   . LYS   A 1 267 ? 158.698 13.504  144.202 1 100.387 ? 472 LYS   A CB   1 ? 
ATOM   4103  C CG   . LYS   A 1 267 ? 157.446 12.652  144.137 1 98.45   ? 472 LYS   A CG   1 ? 
ATOM   4104  C CD   . LYS   A 1 267 ? 156.219 13.486  143.777 1 111.5   ? 472 LYS   A CD   1 ? 
ATOM   4105  C CE   . LYS   A 1 267 ? 155.071 12.69   143.223 1 127.574 ? 472 LYS   A CE   1 ? 
ATOM   4106  N NZ   . LYS   A 1 267 ? 154.14  13.506  142.43  1 125.046 ? 472 LYS   A NZ   1 ? 
ATOM   4107  H H    . LYS   A 1 267 ? 159.414 13.33   146.674 1 92.632  ? 472 LYS   A H    1 c 
ATOM   4108  H HA   . LYS   A 1 267 ? 159.98  11.894  144.344 1 98.379  ? 472 LYS   A HA   1 c 
ATOM   4109  H HB2  . LYS   A 1 267 ? 158.509 14.288  144.761 1 99.17   ? 472 LYS   A HB2  1 c 
ATOM   4110  H HB3  . LYS   A 1 267 ? 158.898 13.826  143.298 1 99.3    ? 472 LYS   A HB3  1 c 
ATOM   4111  H HG2  . LYS   A 1 267 ? 157.573 11.949  143.462 1 101.848 ? 472 LYS   A HG2  1 c 
ATOM   4112  H HG3  . LYS   A 1 267 ? 157.305 12.223  145.009 1 101.739 ? 472 LYS   A HG3  1 c 
ATOM   4113  H HD2  . LYS   A 1 267 ? 155.916 13.959  144.582 1 111.827 ? 472 LYS   A HD2  1 c 
ATOM   4114  H HD3  . LYS   A 1 267 ? 156.482 14.164  143.117 1 111.844 ? 472 LYS   A HD3  1 c 
ATOM   4115  H HE2  . LYS   A 1 267 ? 155.416 11.975  142.659 1 122.82  ? 472 LYS   A HE2  1 c 
ATOM   4116  H HE3  . LYS   A 1 267 ? 154.582 12.281  143.959 1 123.064 ? 472 LYS   A HE3  1 c 
ATOM   4117  H HZ1  . LYS   A 1 267 ? 154.579 13.889  141.736 1 125.718 ? 472 LYS   A HZ1  1 c 
ATOM   4118  H HZ2  . LYS   A 1 267 ? 153.783 14.155  142.952 1 125.795 ? 472 LYS   A HZ2  1 c 
ATOM   4119  H HZ3  . LYS   A 1 267 ? 153.473 12.983  142.109 1 125.795 ? 472 LYS   A HZ3  1 c 
ATOM   4120  N N    . GLY   A 1 268 ? 162.076 13.79   145.453 1 118.708 ? 473 GLY   A N    1 ? 
ATOM   4121  C CA   . GLY   A 1 268 ? 163.355 14.454  145.254 1 112.432 ? 473 GLY   A CA   1 ? 
ATOM   4122  C C    . GLY   A 1 268 ? 163.202 15.919  144.842 1 106.765 ? 473 GLY   A C    1 ? 
ATOM   4123  O O    . GLY   A 1 268 ? 164.13  16.486  144.273 1 123.134 ? 473 GLY   A O    1 ? 
ATOM   4124  H H    . GLY   A 1 268 ? 161.841 13.549  146.302 1 113.993 ? 473 GLY   A H    1 c 
ATOM   4125  H HA2  . GLY   A 1 268 ? 163.877 14.399  146.087 1 112.367 ? 473 GLY   A HA2  1 c 
ATOM   4126  H HA3  . GLY   A 1 268 ? 163.857 13.972  144.555 1 112.553 ? 473 GLY   A HA3  1 c 
ATOM   4127  N N    . ASP   A 1 269 ? 162.037 16.511  145.146 1 105.518 ? 474 ASP   A N    1 ? 
ATOM   4128  C CA   . ASP   A 1 269 ? 161.597 17.762  144.543 1 101.679 ? 474 ASP   A CA   1 ? 
ATOM   4129  C C    . ASP   A 1 269 ? 161.698 18.912  145.545 1 94.641  ? 474 ASP   A C    1 ? 
ATOM   4130  O O    . ASP   A 1 269 ? 161.196 20.008  145.298 1 102.246 ? 474 ASP   A O    1 ? 
ATOM   4131  C CB   . ASP   A 1 269 ? 160.174 17.632  144.014 1 102.332 ? 474 ASP   A CB   1 ? 
ATOM   4132  C CG   . ASP   A 1 269 ? 159.114 17.325  145.06  1 114.53  ? 474 ASP   A CG   1 ? 
ATOM   4133  O OD1  . ASP   A 1 269 ? 159.459 17.318  146.271 1 118.925 ? 474 ASP   A OD1  1 ? 
ATOM   4134  O OD2  . ASP   A 1 269 ? 157.952 17.084  144.651 1 114.708 ? 474 ASP   A OD2  1 ? 
ATOM   4135  H H    . ASP   A 1 269 ? 161.497 16.119  145.771 1 105.061 ? 474 ASP   A H    1 c 
ATOM   4136  H HA   . ASP   A 1 269 ? 162.182 17.963  143.778 1 101.344 ? 474 ASP   A HA   1 c 
ATOM   4137  H HB2  . ASP   A 1 269 ? 159.927 18.467  143.564 1 104.85  ? 474 ASP   A HB2  1 c 
ATOM   4138  H HB3  . ASP   A 1 269 ? 160.156 16.916  143.345 1 104.862 ? 474 ASP   A HB3  1 c 
ATOM   4139  N N    . GLY   A 1 270 ? 162.323 18.655  146.698 1 96.465  ? 475 GLY   A N    1 ? 
ATOM   4140  C CA   . GLY   A 1 270 ? 162.474 19.67   147.73  1 92.645  ? 475 GLY   A CA   1 ? 
ATOM   4141  C C    . GLY   A 1 270 ? 161.181 19.904  148.509 1 88.448  ? 475 GLY   A C    1 ? 
ATOM   4142  O O    . GLY   A 1 270 ? 161.067 20.883  149.242 1 84.984  ? 475 GLY   A O    1 ? 
ATOM   4143  H H    . GLY   A 1 270 ? 162.671 17.824  146.85  1 95.413  ? 475 GLY   A H    1 c 
ATOM   4144  H HA2  . GLY   A 1 270 ? 163.183 19.388  148.353 1 92.593  ? 475 GLY   A HA2  1 c 
ATOM   4145  H HA3  . GLY   A 1 270 ? 162.761 20.515  147.31  1 92.642  ? 475 GLY   A HA3  1 c 
ATOM   4146  N N    . LYS   A 1 271 ? 160.209 19      148.353 1 89.04   ? 476 LYS   A N    1 ? 
ATOM   4147  C CA   . LYS   A 1 271 ? 158.983 19.088  149.123 1 108.795 ? 476 LYS   A CA   1 ? 
ATOM   4148  C C    . LYS   A 1 271 ? 159.072 18.097  150.284 1 105.726 ? 476 LYS   A C    1 ? 
ATOM   4149  O O    . LYS   A 1 271 ? 158.709 16.926  150.154 1 101.095 ? 476 LYS   A O    1 ? 
ATOM   4150  C CB   . LYS   A 1 271 ? 157.775 18.932  148.189 1 124.091 ? 476 LYS   A CB   1 ? 
ATOM   4151  C CG   . LYS   A 1 271 ? 157.684 20.004  147.101 1 129.201 ? 476 LYS   A CG   1 ? 
ATOM   4152  C CD   . LYS   A 1 271 ? 157.24  21.371  147.612 1 137.88  ? 476 LYS   A CD   1 ? 
ATOM   4153  C CE   . LYS   A 1 271 ? 157.81  22.539  146.871 1 142.486 ? 476 LYS   A CE   1 ? 
ATOM   4154  N NZ   . LYS   A 1 271 ? 157.322 22.627  145.494 1 141.423 ? 476 LYS   A NZ   1 ? 
ATOM   4155  H H    . LYS   A 1 271 ? 160.313 18.307  147.766 1 93.061  ? 476 LYS   A H    1 c 
ATOM   4156  H HA   . LYS   A 1 271 ? 158.929 19.998  149.508 1 106.582 ? 476 LYS   A HA   1 c 
ATOM   4157  H HB2  . LYS   A 1 271 ? 157.813 18.051  147.761 1 121.548 ? 476 LYS   A HB2  1 c 
ATOM   4158  H HB3  . LYS   A 1 271 ? 156.955 18.966  148.727 1 121.557 ? 476 LYS   A HB3  1 c 
ATOM   4159  H HG2  . LYS   A 1 271 ? 158.564 20.093  146.674 1 129.789 ? 476 LYS   A HG2  1 c 
ATOM   4160  H HG3  . LYS   A 1 271 ? 157.05  19.699  146.416 1 129.899 ? 476 LYS   A HG3  1 c 
ATOM   4161  H HD2  . LYS   A 1 271 ? 156.26  21.417  147.564 1 136.796 ? 476 LYS   A HD2  1 c 
ATOM   4162  H HD3  . LYS   A 1 271 ? 157.488 21.449  148.559 1 136.36  ? 476 LYS   A HD3  1 c 
ATOM   4163  H HE2  . LYS   A 1 271 ? 157.578 23.361  147.339 1 141.153 ? 476 LYS   A HE2  1 c 
ATOM   4164  H HE3  . LYS   A 1 271 ? 158.782 22.466  146.856 1 141.092 ? 476 LYS   A HE3  1 c 
ATOM   4165  H HZ1  . LYS   A 1 271 ? 156.416 22.634  145.489 1 141.734 ? 476 LYS   A HZ1  1 c 
ATOM   4166  H HZ2  . LYS   A 1 271 ? 157.617 21.916  145.017 1 141.686 ? 476 LYS   A HZ2  1 c 
ATOM   4167  H HZ3  . LYS   A 1 271 ? 157.628 23.388  145.11  1 141.734 ? 476 LYS   A HZ3  1 c 
ATOM   4168  N N    . TRP   A 1 272 ? 159.539 18.595  151.437 1 98.699  ? 477 TRP   A N    1 ? 
ATOM   4169  C CA   . TRP   A 1 272 ? 159.971 17.735  152.526 1 100.489 ? 477 TRP   A CA   1 ? 
ATOM   4170  C C    . TRP   A 1 272 ? 158.804 17.382  153.432 1 85.583  ? 477 TRP   A C    1 ? 
ATOM   4171  O O    . TRP   A 1 272 ? 157.936 18.207  153.651 1 82.903  ? 477 TRP   A O    1 ? 
ATOM   4172  C CB   . TRP   A 1 272 ? 161.102 18.405  153.319 1 103.202 ? 477 TRP   A CB   1 ? 
ATOM   4173  C CG   . TRP   A 1 272 ? 162.415 18.379  152.584 1 101.58  ? 477 TRP   A CG   1 ? 
ATOM   4174  C CD1  . TRP   A 1 272 ? 162.882 19.307  151.704 1 111.761 ? 477 TRP   A CD1  1 ? 
ATOM   4175  C CD2  . TRP   A 1 272 ? 163.416 17.345  152.643 1 94.726  ? 477 TRP   A CD2  1 ? 
ATOM   4176  N NE1  . TRP   A 1 272 ? 164.109 18.937  151.225 1 111.985 ? 477 TRP   A NE1  1 ? 
ATOM   4177  C CE2  . TRP   A 1 272 ? 164.461 17.736  151.783 1 96.223  ? 477 TRP   A CE2  1 ? 
ATOM   4178  C CE3  . TRP   A 1 272 ? 163.531 16.137  153.333 1 101.024 ? 477 TRP   A CE3  1 ? 
ATOM   4179  C CZ2  . TRP   A 1 272 ? 165.604 16.963  151.608 1 87.823  ? 477 TRP   A CZ2  1 ? 
ATOM   4180  C CZ3  . TRP   A 1 272 ? 164.66  15.372  153.153 1 93.459  ? 477 TRP   A CZ3  1 ? 
ATOM   4181  C CH2  . TRP   A 1 272 ? 165.681 15.781  152.298 1 83.4    ? 477 TRP   A CH2  1 ? 
ATOM   4182  H H    . TRP   A 1 272 ? 159.595 19.501  151.544 1 100.947 ? 477 TRP   A H    1 c 
ATOM   4183  H HA   . TRP   A 1 272 ? 160.329 16.897  152.132 1 97.6    ? 477 TRP   A HA   1 c 
ATOM   4184  H HB2  . TRP   A 1 272 ? 160.853 19.336  153.501 1 102.175 ? 477 TRP   A HB2  1 c 
ATOM   4185  H HB3  . TRP   A 1 272 ? 161.209 17.934  154.172 1 102.072 ? 477 TRP   A HB3  1 c 
ATOM   4186  H HD1  . TRP   A 1 272 ? 162.436 20.104  151.466 1 109.151 ? 477 TRP   A HD1  1 c 
ATOM   4187  H HE1  . TRP   A 1 272 ? 164.59  19.394  150.657 1 107.79  ? 477 TRP   A HE1  1 c 
ATOM   4188  H HE3  . TRP   A 1 272 ? 162.848 15.855  153.916 1 97.576  ? 477 TRP   A HE3  1 c 
ATOM   4189  H HZ2  . TRP   A 1 272 ? 166.292 17.235  151.024 1 88.842  ? 477 TRP   A HZ2  1 c 
ATOM   4190  H HZ3  . TRP   A 1 272 ? 164.746 14.558  153.618 1 92.739  ? 477 TRP   A HZ3  1 c 
ATOM   4191  H HH2  . TRP   A 1 272 ? 166.44  15.237  152.196 1 86.855  ? 477 TRP   A HH2  1 c 
ATOM   4192  N N    . CYS   A 1 273 ? 158.826 16.154  153.958 1 91.003  ? 478 CYS   A N    1 ? 
ATOM   4193  C CA   . CYS   A 1 273 ? 157.964 15.75   155.054 1 95.076  ? 478 CYS   A CA   1 ? 
ATOM   4194  C C    . CYS   A 1 273 ? 158.806 15.253  156.217 1 98.873  ? 478 CYS   A C    1 ? 
ATOM   4195  O O    . CYS   A 1 273 ? 159.939 14.829  156.019 1 97.817  ? 478 CYS   A O    1 ? 
ATOM   4196  C CB   . CYS   A 1 273 ? 157.036 14.607  154.679 1 86.878  ? 478 CYS   A CB   1 ? 
ATOM   4197  S SG   . CYS   A 1 273 ? 155.566 15.172  153.802 1 106.177 ? 478 CYS   A SG   1 ? 
ATOM   4198  H H    . CYS   A 1 273 ? 159.407 15.538  153.614 1 90.698  ? 478 CYS   A H    1 c 
ATOM   4199  H HA   . CYS   A 1 273 ? 157.439 16.535  155.35  1 93.645  ? 478 CYS   A HA   1 c 
ATOM   4200  H HB2  . CYS   A 1 273 ? 157.519 13.974  154.104 1 92.29   ? 478 CYS   A HB2  1 c 
ATOM   4201  H HB3  . CYS   A 1 273 ? 156.755 14.132  155.492 1 92.367  ? 478 CYS   A HB3  1 c 
ATOM   4202  H HG   . CYS   A 1 273 ? 155.048 14.087  153.626 0 77.26   ? 478 CYS   A HG   1 c 
ATOM   4203  N N    . LYS   A 1 274 ? 158.221 15.347  157.416 1 112.918 ? 479 LYS   A N    1 ? 
ATOM   4204  C CA   . LYS   A 1 274 ? 158.743 14.715  158.617 1 112.719 ? 479 LYS   A CA   1 ? 
ATOM   4205  C C    . LYS   A 1 274 ? 157.919 13.461  158.915 1 113.256 ? 479 LYS   A C    1 ? 
ATOM   4206  O O    . LYS   A 1 274 ? 156.699 13.54   159.032 1 136.289 ? 479 LYS   A O    1 ? 
ATOM   4207  C CB   . LYS   A 1 274 ? 158.675 15.737  159.758 1 107.743 ? 479 LYS   A CB   1 ? 
ATOM   4208  C CG   . LYS   A 1 274 ? 159.255 15.266  161.073 1 115.873 ? 479 LYS   A CG   1 ? 
ATOM   4209  C CD   . LYS   A 1 274 ? 159.104 16.27   162.207 1 132.712 ? 479 LYS   A CD   1 ? 
ATOM   4210  C CE   . LYS   A 1 274 ? 159.835 15.796  163.422 1 146.459 ? 479 LYS   A CE   1 ? 
ATOM   4211  N NZ   . LYS   A 1 274 ? 159.483 16.575  164.609 1 161.746 ? 479 LYS   A NZ   1 ? 
ATOM   4212  H H    . LYS   A 1 274 ? 157.451 15.835  157.488 1 109.099 ? 479 LYS   A H    1 c 
ATOM   4213  H HA   . LYS   A 1 274 ? 159.687 14.458  158.461 1 111.606 ? 479 LYS   A HA   1 c 
ATOM   4214  H HB2  . LYS   A 1 274 ? 159.155 16.547  159.481 1 110.676 ? 479 LYS   A HB2  1 c 
ATOM   4215  H HB3  . LYS   A 1 274 ? 157.737 15.983  159.903 1 110.687 ? 479 LYS   A HB3  1 c 
ATOM   4216  H HG2  . LYS   A 1 274 ? 158.811 14.429  161.33  1 117.498 ? 479 LYS   A HG2  1 c 
ATOM   4217  H HG3  . LYS   A 1 274 ? 160.208 15.071  160.943 1 117.473 ? 479 LYS   A HG3  1 c 
ATOM   4218  H HD2  . LYS   A 1 274 ? 159.467 17.137  161.926 1 131.785 ? 479 LYS   A HD2  1 c 
ATOM   4219  H HD3  . LYS   A 1 274 ? 158.153 16.382  162.423 1 131.839 ? 479 LYS   A HD3  1 c 
ATOM   4220  H HE2  . LYS   A 1 274 ? 159.616 14.861  163.585 1 146.33  ? 479 LYS   A HE2  1 c 
ATOM   4221  H HE3  . LYS   A 1 274 ? 160.795 15.856  163.276 1 146.151 ? 479 LYS   A HE3  1 c 
ATOM   4222  H HZ1  . LYS   A 1 274 ? 158.596 16.495  164.776 1 156.696 ? 479 LYS   A HZ1  1 c 
ATOM   4223  H HZ2  . LYS   A 1 274 ? 159.682 17.448  164.473 1 156.835 ? 479 LYS   A HZ2  1 c 
ATOM   4224  H HZ3  . LYS   A 1 274 ? 159.949 16.272  165.325 1 156.835 ? 479 LYS   A HZ3  1 c 
ATOM   4225  N N    . PHE   A 1 275 ? 158.593 12.309  159.047 1 98.667  ? 480 PHE   A N    1 ? 
ATOM   4226  C CA   . PHE   A 1 275 ? 157.942 11.037  159.32  1 91.864  ? 480 PHE   A CA   1 ? 
ATOM   4227  C C    . PHE   A 1 275 ? 158.315 10.544  160.721 1 106.907 ? 480 PHE   A C    1 ? 
ATOM   4228  O O    . PHE   A 1 275 ? 159.372 9.932   160.915 1 100.258 ? 480 PHE   A O    1 ? 
ATOM   4229  C CB   . PHE   A 1 275 ? 158.377 9.985   158.3   1 86.339  ? 480 PHE   A CB   1 ? 
ATOM   4230  C CG   . PHE   A 1 275 ? 157.988 10.235  156.851 1 96.899  ? 480 PHE   A CG   1 ? 
ATOM   4231  C CD1  . PHE   A 1 275 ? 158.632 11.205  156.086 1 104.436 ? 480 PHE   A CD1  1 ? 
ATOM   4232  C CD2  . PHE   A 1 275 ? 157.021 9.452   156.232 1 105.704 ? 480 PHE   A CD2  1 ? 
ATOM   4233  C CE1  . PHE   A 1 275 ? 158.287 11.406  154.756 1 92.956  ? 480 PHE   A CE1  1 ? 
ATOM   4234  C CE2  . PHE   A 1 275 ? 156.685 9.66    154.902 1 107.625 ? 480 PHE   A CE2  1 ? 
ATOM   4235  C CZ   . PHE   A 1 275 ? 157.322 10.632  154.169 1 97.455  ? 480 PHE   A CZ   1 ? 
ATOM   4236  H H    . PHE   A 1 275 ? 159.503 12.319  158.962 1 100.502 ? 480 PHE   A H    1 c 
ATOM   4237  H HA   . PHE   A 1 275 ? 156.957 11.153  159.265 1 95.183  ? 480 PHE   A HA   1 c 
ATOM   4238  H HB2  . PHE   A 1 275 ? 159.353 9.902   158.347 1 89.745  ? 480 PHE   A HB2  1 c 
ATOM   4239  H HB3  . PHE   A 1 275 ? 158.002 9.119   158.577 1 90.119  ? 480 PHE   A HB3  1 c 
ATOM   4240  H HD1  . PHE   A 1 275 ? 159.3   11.742  156.481 1 99.841  ? 480 PHE   A HD1  1 c 
ATOM   4241  H HD2  . PHE   A 1 275 ? 156.579 8.781   156.726 1 103.605 ? 480 PHE   A HD2  1 c 
ATOM   4242  H HE1  . PHE   A 1 275 ? 158.72  12.077  154.255 1 96.641  ? 480 PHE   A HE1  1 c 
ATOM   4243  H HE2  . PHE   A 1 275 ? 156.017 9.13    154.499 1 104.504 ? 480 PHE   A HE2  1 c 
ATOM   4244  H HZ   . PHE   A 1 275 ? 157.085 10.774  153.267 1 98.708  ? 480 PHE   A HZ   1 c 
ATOM   4245  N N    . ASP   A 1 276 ? 157.431 10.821  161.691 1 113.697 ? 481 ASP   A N    1 ? 
ATOM   4246  C CA   . ASP   A 1 276 ? 157.622 10.387  163.068 1 110.291 ? 481 ASP   A CA   1 ? 
ATOM   4247  C C    . ASP   A 1 276 ? 156.545 9.367   163.426 1 103.376 ? 481 ASP   A C    1 ? 
ATOM   4248  O O    . ASP   A 1 276 ? 155.479 9.713   163.929 1 98.705  ? 481 ASP   A O    1 ? 
ATOM   4249  C CB   . ASP   A 1 276 ? 157.649 11.57   164.023 1 119.915 ? 481 ASP   A CB   1 ? 
ATOM   4250  C CG   . ASP   A 1 276 ? 157.994 11.256  165.475 1 120.675 ? 481 ASP   A CG   1 ? 
ATOM   4251  O OD1  . ASP   A 1 276 ? 158.163 10.067  165.798 1 103.645 ? 481 ASP   A OD1  1 ? 
ATOM   4252  O OD2  . ASP   A 1 276 ? 158.091 12.213  166.278 1 132.702 ? 481 ASP   A OD2  1 ? 
ATOM   4253  H H    . ASP   A 1 276 ? 156.681 11.301  161.485 1 110.98  ? 481 ASP   A H    1 c 
ATOM   4254  H HA   . ASP   A 1 276 ? 158.499 9.947   163.136 1 111.215 ? 481 ASP   A HA   1 c 
ATOM   4255  H HB2  . ASP   A 1 276 ? 158.307 12.216  163.693 1 117.789 ? 481 ASP   A HB2  1 c 
ATOM   4256  H HB3  . ASP   A 1 276 ? 156.772 12.006  164.008 1 117.704 ? 481 ASP   A HB3  1 c 
ATOM   4257  N N    . ASP   A 1 277 ? 156.838 8.095   163.122 1 111.54  ? 482 ASP   A N    1 ? 
ATOM   4258  C CA   . ASP   A 1 277 ? 156.018 6.949   163.503 1 106.967 ? 482 ASP   A CA   1 ? 
ATOM   4259  C C    . ASP   A 1 277 ? 154.662 7.051   162.8   1 106.659 ? 482 ASP   A C    1 ? 
ATOM   4260  O O    . ASP   A 1 277 ? 154.597 6.816   161.597 1 118.275 ? 482 ASP   A O    1 ? 
ATOM   4261  C CB   . ASP   A 1 277 ? 156.098 6.695   165.005 1 108.84  ? 482 ASP   A CB   1 ? 
ATOM   4262  C CG   . ASP   A 1 277 ? 157.505 6.366   165.513 1 112.293 ? 482 ASP   A CG   1 ? 
ATOM   4263  O OD1  . ASP   A 1 277 ? 158.037 5.311   165.091 1 98.975  ? 482 ASP   A OD1  1 ? 
ATOM   4264  O OD2  . ASP   A 1 277 ? 158.081 7.166   166.317 1 112.484 ? 482 ASP   A OD2  1 ? 
ATOM   4265  H H    . ASP   A 1 277 ? 157.599 7.933   162.642 1 108.542 ? 482 ASP   A H    1 c 
ATOM   4266  H HA   . ASP   A 1 277 ? 156.458 6.153   163.127 1 108.104 ? 482 ASP   A HA   1 c 
ATOM   4267  H HB2  . ASP   A 1 277 ? 155.778 7.489   165.482 1 109.155 ? 482 ASP   A HB2  1 c 
ATOM   4268  H HB3  . ASP   A 1 277 ? 155.507 5.947   165.231 1 109.179 ? 482 ASP   A HB3  1 c 
ATOM   4269  N N    . ASP   A 1 278 ? 153.589 7.397   163.525 1 106.403 ? 483 ASP   A N    1 ? 
ATOM   4270  C CA   . ASP   A 1 278 ? 152.254 7.396   162.94  1 114.005 ? 483 ASP   A CA   1 ? 
ATOM   4271  C C    . ASP   A 1 278 ? 151.972 8.739   162.276 1 107.974 ? 483 ASP   A C    1 ? 
ATOM   4272  O O    . ASP   A 1 278 ? 151.037 8.852   161.489 1 111.613 ? 483 ASP   A O    1 ? 
ATOM   4273  C CB   . ASP   A 1 278 ? 151.145 7.161   163.958 1 136.892 ? 483 ASP   A CB   1 ? 
ATOM   4274  C CG   . ASP   A 1 278 ? 151.578 6.784   165.37  1 155.727 ? 483 ASP   A CG   1 ? 
ATOM   4275  O OD1  . ASP   A 1 278 ? 152.2   7.641   166.045 1 160.094 ? 483 ASP   A OD1  1 ? 
ATOM   4276  O OD2  . ASP   A 1 278 ? 151.292 5.637   165.789 1 160.862 ? 483 ASP   A OD2  1 ? 
ATOM   4277  H H    . ASP   A 1 278 ? 153.694 7.656   164.394 1 108.363 ? 483 ASP   A H    1 c 
ATOM   4278  H HA   . ASP   A 1 278 ? 152.206 6.686   162.259 1 115.177 ? 483 ASP   A HA   1 c 
ATOM   4279  H HB2  . ASP   A 1 278 ? 150.594 7.969   164.024 1 135.093 ? 483 ASP   A HB2  1 c 
ATOM   4280  H HB3  . ASP   A 1 278 ? 150.573 6.441   163.621 1 135.287 ? 483 ASP   A HB3  1 c 
ATOM   4281  N N    . VAL   A 1 279 ? 152.777 9.75    162.624 1 100.877 ? 484 VAL   A N    1 ? 
ATOM   4282  C CA   . VAL   A 1 279 ? 152.5   11.148  162.335 1 101.068 ? 484 VAL   A CA   1 ? 
ATOM   4283  C C    . VAL   A 1 279 ? 153.416 11.638  161.214 1 101.893 ? 484 VAL   A C    1 ? 
ATOM   4284  O O    . VAL   A 1 279 ? 154.624 11.791  161.407 1 114.38  ? 484 VAL   A O    1 ? 
ATOM   4285  C CB   . VAL   A 1 279 ? 152.736 11.948  163.633 1 120.633 ? 484 VAL   A CB   1 ? 
ATOM   4286  C CG1  . VAL   A 1 279 ? 152.598 13.451  163.429 1 135.951 ? 484 VAL   A CG1  1 ? 
ATOM   4287  C CG2  . VAL   A 1 279 ? 151.851 11.474  164.781 1 121.075 ? 484 VAL   A CG2  1 ? 
ATOM   4288  H H    . VAL   A 1 279 ? 153.551 9.556   163.069 1 102.955 ? 484 VAL   A H    1 c 
ATOM   4289  H HA   . VAL   A 1 279 ? 151.567 11.244  162.062 1 104.464 ? 484 VAL   A HA   1 c 
ATOM   4290  H HB   . VAL   A 1 279 ? 153.67  11.78   163.903 1 119.334 ? 484 VAL   A HB   1 c 
ATOM   4291  H HG11 . VAL   A 1 279 ? 151.733 13.647  163.031 1 131.182 ? 484 VAL   A HG11 1 c 
ATOM   4292  H HG12 . VAL   A 1 279 ? 153.304 13.769  162.841 1 131.048 ? 484 VAL   A HG12 1 c 
ATOM   4293  H HG13 . VAL   A 1 279 ? 152.668 13.903  164.287 1 131.126 ? 484 VAL   A HG13 1 c 
ATOM   4294  H HG21 . VAL   A 1 279 ? 152.001 12.035  165.56  1 120.982 ? 484 VAL   A HG21 1 c 
ATOM   4295  H HG22 . VAL   A 1 279 ? 152.068 10.553  165.001 1 120.835 ? 484 VAL   A HG22 1 c 
ATOM   4296  H HG23 . VAL   A 1 279 ? 150.918 11.532  164.517 1 120.931 ? 484 VAL   A HG23 1 c 
ATOM   4297  N N    . VAL   A 1 280 ? 152.831 11.913  160.047 1 97.193  ? 485 VAL   A N    1 ? 
ATOM   4298  C CA   . VAL   A 1 280 ? 153.587 12.445  158.929 1 103.456 ? 485 VAL   A CA   1 ? 
ATOM   4299  C C    . VAL   A 1 280 ? 153.123 13.877  158.673 1 107.892 ? 485 VAL   A C    1 ? 
ATOM   4300  O O    . VAL   A 1 280 ? 151.951 14.106  158.389 1 116.875 ? 485 VAL   A O    1 ? 
ATOM   4301  C CB   . VAL   A 1 280 ? 153.392 11.534  157.701 1 111.7   ? 485 VAL   A CB   1 ? 
ATOM   4302  C CG1  . VAL   A 1 280 ? 154.203 12.002  156.502 1 114.353 ? 485 VAL   A CG1  1 ? 
ATOM   4303  C CG2  . VAL   A 1 280 ? 153.702 10.074  158.011 1 110.889 ? 485 VAL   A CG2  1 ? 
ATOM   4304  H H    . VAL   A 1 280 ? 151.935 11.765  159.943 1 99.739  ? 485 VAL   A H    1 c 
ATOM   4305  H HA   . VAL   A 1 280 ? 154.532 12.455  159.163 1 104.686 ? 485 VAL   A HA   1 c 
ATOM   4306  H HB   . VAL   A 1 280 ? 152.439 11.587  157.453 1 110.459 ? 485 VAL   A HB   1 c 
ATOM   4307  H HG11 . VAL   A 1 280 ? 155.136 12.099  156.759 1 113.554 ? 485 VAL   A HG11 1 c 
ATOM   4308  H HG12 . VAL   A 1 280 ? 153.864 12.857  156.191 1 113.581 ? 485 VAL   A HG12 1 c 
ATOM   4309  H HG13 . VAL   A 1 280 ? 154.132 11.348  155.787 1 113.497 ? 485 VAL   A HG13 1 c 
ATOM   4310  H HG21 . VAL   A 1 280 ? 153.622 9.545   157.199 1 111.123 ? 485 VAL   A HG21 1 c 
ATOM   4311  H HG22 . VAL   A 1 280 ? 153.076 9.741   158.675 1 111.044 ? 485 VAL   A HG22 1 c 
ATOM   4312  H HG23 . VAL   A 1 280 ? 154.608 10.001  158.356 1 111.111 ? 485 VAL   A HG23 1 c 
ATOM   4313  N N    . SER   A 1 281 ? 154.037 14.844  158.792 1 105.732 ? 486 SER   A N    1 ? 
ATOM   4314  C CA   . SER   A 1 281 ? 153.704 16.225  158.479 1 113.465 ? 486 SER   A CA   1 ? 
ATOM   4315  C C    . SER   A 1 281 ? 154.625 16.753  157.383 1 116.332 ? 486 SER   A C    1 ? 
ATOM   4316  O O    . SER   A 1 281 ? 155.756 16.296  157.242 1 118.062 ? 486 SER   A O    1 ? 
ATOM   4317  C CB   . SER   A 1 281 ? 153.759 17.084  159.704 1 117.12  ? 486 SER   A CB   1 ? 
ATOM   4318  O OG   . SER   A 1 281 ? 154.997 16.929  160.38  1 124.549 ? 486 SER   A OG   1 ? 
ATOM   4319  H H    . SER   A 1 281 ? 154.883 14.643  159.074 1 107.883 ? 486 SER   A H    1 c 
ATOM   4320  H HA   . SER   A 1 281 ? 152.777 16.247  158.132 1 113.127 ? 486 SER   A HA   1 c 
ATOM   4321  H HB2  . SER   A 1 281 ? 153.644 18.019  159.448 1 117.978 ? 486 SER   A HB2  1 c 
ATOM   4322  H HB3  . SER   A 1 281 ? 153.029 16.839  160.303 1 117.985 ? 486 SER   A HB3  1 c 
ATOM   4323  H HG   . SER   A 1 281 ? 154.996 17.434  161.054 0 78      ? 486 SER   A HG   1 c 
ATOM   4324  N N    . ARG   A 1 282 ? 154.091 17.676  156.573 1 116.75  ? 487 ARG   A N    1 ? 
ATOM   4325  C CA   . ARG   A 1 282 ? 154.897 18.448  155.644 1 106.376 ? 487 ARG   A CA   1 ? 
ATOM   4326  C C    . ARG   A 1 282 ? 155.811 19.326  156.483 1 87.819  ? 487 ARG   A C    1 ? 
ATOM   4327  O O    . ARG   A 1 282 ? 155.431 19.682  157.586 1 92.707  ? 487 ARG   A O    1 ? 
ATOM   4328  C CB   . ARG   A 1 282 ? 153.978 19.225  154.692 1 116.136 ? 487 ARG   A CB   1 ? 
ATOM   4329  C CG   . ARG   A 1 282 ? 153.635 18.485  153.404 1 121.404 ? 487 ARG   A CG   1 ? 
ATOM   4330  C CD   . ARG   A 1 282 ? 154.307 19.053  152.152 1 123.545 ? 487 ARG   A CD   1 ? 
ATOM   4331  N NE   . ARG   A 1 282 ? 155.658 19.564  152.413 1 140.203 ? 487 ARG   A NE   1 ? 
ATOM   4332  C CZ   . ARG   A 1 282 ? 156.312 20.473  151.695 1 132.66  ? 487 ARG   A CZ   1 ? 
ATOM   4333  N NH1  . ARG   A 1 282 ? 155.802 20.903  150.55  1 128.82  ? 487 ARG   A NH1  1 ? 
ATOM   4334  N NH2  . ARG   A 1 282 ? 157.486 20.921  152.125 1 114.791 ? 487 ARG   A NH2  1 ? 
ATOM   4335  H H    . ARG   A 1 282 ? 153.19  17.826  156.603 1 114.229 ? 487 ARG   A H    1 c 
ATOM   4336  H HA   . ARG   A 1 282 ? 155.455 17.823  155.118 1 106.302 ? 487 ARG   A HA   1 c 
ATOM   4337  H HB2  . ARG   A 1 282 ? 153.144 19.437  155.163 1 115.04  ? 487 ARG   A HB2  1 c 
ATOM   4338  H HB3  . ARG   A 1 282 ? 154.409 20.076  154.464 1 115.135 ? 487 ARG   A HB3  1 c 
ATOM   4339  H HG2  . ARG   A 1 282 ? 153.89  17.543  153.498 1 120.402 ? 487 ARG   A HG2  1 c 
ATOM   4340  H HG3  . ARG   A 1 282 ? 152.662 18.508  153.276 1 120.612 ? 487 ARG   A HG3  1 c 
ATOM   4341  H HD2  . ARG   A 1 282 ? 154.356 18.352  151.471 1 126.805 ? 487 ARG   A HD2  1 c 
ATOM   4342  H HD3  . ARG   A 1 282 ? 153.753 19.777  151.797 1 126.811 ? 487 ARG   A HD3  1 c 
ATOM   4343  H HE   . ARG   A 1 282 ? 156.085 19.228  153.094 1 133.323 ? 487 ARG   A HE   1 c 
ATOM   4344  H HH11 . ARG   A 1 282 ? 155.393 20.336  150.006 1 129.961 ? 487 ARG   A HH11 1 c 
ATOM   4345  H HH12 . ARG   A 1 282 ? 155.877 21.759  150.333 1 130.032 ? 487 ARG   A HH12 1 c 
ATOM   4346  H HH21 . ARG   A 1 282 ? 157.819 20.631  152.892 1 120.289 ? 487 ARG   A HH21 1 c 
ATOM   4347  H HH22 . ARG   A 1 282 ? 157.932 21.511  151.642 1 120.144 ? 487 ARG   A HH22 1 c 
ATOM   4348  N N    . CYS   A 1 283 ? 157.005 19.644  155.969 1 88.962  ? 488 CYS   A N    1 ? 
ATOM   4349  C CA   . CYS   A 1 283 ? 157.988 20.419  156.713 1 91.064  ? 488 CYS   A CA   1 ? 
ATOM   4350  C C    . CYS   A 1 283 ? 158.862 21.246  155.775 1 89.429  ? 488 CYS   A C    1 ? 
ATOM   4351  O O    . CYS   A 1 283 ? 158.909 20.987  154.574 1 87.015  ? 488 CYS   A O    1 ? 
ATOM   4352  C CB   . CYS   A 1 283 ? 158.865 19.503  157.558 1 94.65   ? 488 CYS   A CB   1 ? 
ATOM   4353  S SG   . CYS   A 1 283 ? 159.832 18.313  156.592 1 94.918  ? 488 CYS   A SG   1 ? 
ATOM   4354  H H    . CYS   A 1 283 ? 157.215 19.365  155.124 1 89.674  ? 488 CYS   A H    1 c 
ATOM   4355  H HA   . CYS   A 1 283 ? 157.502 21.039  157.314 1 91.022  ? 488 CYS   A HA   1 c 
ATOM   4356  H HB2  . CYS   A 1 283 ? 159.488 20.052  158.081 1 94.052  ? 488 CYS   A HB2  1 c 
ATOM   4357  H HB3  . CYS   A 1 283 ? 158.298 19.005  158.187 1 93.877  ? 488 CYS   A HB3  1 c 
ATOM   4358  H HG   . CYS   A 1 283 ? 160.409 17.775  157.499 0 55.02   ? 488 CYS   A HG   1 c 
ATOM   4359  N N    . THR   A 1 284 ? 159.566 22.221  156.364 1 99.581  ? 489 THR   A N    1 ? 
ATOM   4360  C CA   . THR   A 1 284 ? 160.434 23.129  155.631 1 102.8   ? 489 THR   A CA   1 ? 
ATOM   4361  C C    . THR   A 1 284 ? 161.75  22.432  155.311 1 101.145 ? 489 THR   A C    1 ? 
ATOM   4362  O O    . THR   A 1 284 ? 162.18  21.534  156.028 1 98.086  ? 489 THR   A O    1 ? 
ATOM   4363  C CB   . THR   A 1 284 ? 160.698 24.403  156.435 1 103.451 ? 489 THR   A CB   1 ? 
ATOM   4364  O OG1  . THR   A 1 284 ? 161.022 24.026  157.77  1 104.697 ? 489 THR   A OG1  1 ? 
ATOM   4365  C CG2  . THR   A 1 284 ? 159.503 25.331  156.474 1 111.034 ? 489 THR   A CG2  1 ? 
ATOM   4366  H H    . THR   A 1 284 ? 159.5   22.321  157.27  1 97.699  ? 489 THR   A H    1 c 
ATOM   4367  H HA   . THR   A 1 284 ? 159.99  23.374  154.79  1 101.809 ? 489 THR   A HA   1 c 
ATOM   4368  H HB   . THR   A 1 284 ? 161.462 24.888  156.041 1 104.918 ? 489 THR   A HB   1 c 
ATOM   4369  H HG1  . THR   A 1 284 ? 160.369 23.59   158.109 0 74.92   ? 489 THR   A HG1  1 c 
ATOM   4370  H HG21 . THR   A 1 284 ? 159.726 26.129  156.981 1 108.731 ? 489 THR   A HG21 1 c 
ATOM   4371  H HG22 . THR   A 1 284 ? 158.754 24.878  156.898 1 108.73  ? 489 THR   A HG22 1 c 
ATOM   4372  H HG23 . THR   A 1 284 ? 159.259 25.58   155.569 1 108.728 ? 489 THR   A HG23 1 c 
ATOM   4373  N N    . LYS   A 1 285 ? 162.4   22.897  154.245 1 98.541  ? 490 LYS   A N    1 ? 
ATOM   4374  C CA   . LYS   A 1 285 ? 163.729 22.428  153.903 1 99      ? 490 LYS   A CA   1 ? 
ATOM   4375  C C    . LYS   A 1 285 ? 164.667 22.624  155.087 1 93.217  ? 490 LYS   A C    1 ? 
ATOM   4376  O O    . LYS   A 1 285 ? 165.516 21.789  155.374 1 89.841  ? 490 LYS   A O    1 ? 
ATOM   4377  C CB   . LYS   A 1 285 ? 164.235 23.199  152.683 1 107.222 ? 490 LYS   A CB   1 ? 
ATOM   4378  C CG   . LYS   A 1 285 ? 165.406 22.537  151.979 1 108.275 ? 490 LYS   A CG   1 ? 
ATOM   4379  C CD   . LYS   A 1 285 ? 165.592 23.04   150.557 1 105.633 ? 490 LYS   A CD   1 ? 
ATOM   4380  C CE   . LYS   A 1 285 ? 164.487 22.565  149.684 1 109.433 ? 490 LYS   A CE   1 ? 
ATOM   4381  N NZ   . LYS   A 1 285 ? 164.648 23.143  148.349 1 130.694 ? 490 LYS   A NZ   1 ? 
ATOM   4382  H H    . LYS   A 1 285 ? 162.004 23.53   153.717 1 99.407  ? 490 LYS   A H    1 c 
ATOM   4383  H HA   . LYS   A 1 285 ? 163.677 21.462  153.688 1 99.3    ? 490 LYS   A HA   1 c 
ATOM   4384  H HB2  . LYS   A 1 285 ? 163.498 23.299  152.046 1 105.515 ? 490 LYS   A HB2  1 c 
ATOM   4385  H HB3  . LYS   A 1 285 ? 164.509 24.097  152.967 1 105.463 ? 490 LYS   A HB3  1 c 
ATOM   4386  H HG2  . LYS   A 1 285 ? 166.225 22.712  152.493 1 107.417 ? 490 LYS   A HG2  1 c 
ATOM   4387  H HG3  . LYS   A 1 285 ? 165.258 21.567  151.961 1 107.372 ? 490 LYS   A HG3  1 c 
ATOM   4388  H HD2  . LYS   A 1 285 ? 165.606 24.022  150.557 1 107.201 ? 490 LYS   A HD2  1 c 
ATOM   4389  H HD3  . LYS   A 1 285 ? 166.448 22.714  150.203 1 107.121 ? 490 LYS   A HD3  1 c 
ATOM   4390  H HE2  . LYS   A 1 285 ? 164.509 21.594  149.619 1 113.19  ? 490 LYS   A HE2  1 c 
ATOM   4391  H HE3  . LYS   A 1 285 ? 163.622 22.833  150.041 1 113.138 ? 490 LYS   A HE3  1 c 
ATOM   4392  H HZ1  . LYS   A 1 285 ? 165.451 22.902  148.005 1 123.569 ? 490 LYS   A HZ1  1 c 
ATOM   4393  H HZ2  . LYS   A 1 285 ? 164.604 24.047  148.398 1 123.48  ? 490 LYS   A HZ2  1 c 
ATOM   4394  H HZ3  . LYS   A 1 285 ? 163.989 22.842  147.805 1 123.657 ? 490 LYS   A HZ3  1 c 
ATOM   4395  N N    . GLU   A 1 286 ? 164.504 23.747  155.784 1 104.457 ? 491 GLU   A N    1 ? 
ATOM   4396  C CA   . GLU   A 1 286 ? 165.379 24.093  156.883 1 111.873 ? 491 GLU   A CA   1 ? 
ATOM   4397  C C    . GLU   A 1 286 ? 165.236 23.013  157.95  1 105.975 ? 491 GLU   A C    1 ? 
ATOM   4398  O O    . GLU   A 1 286 ? 166.229 22.515  158.471 1 128.826 ? 491 GLU   A O    1 ? 
ATOM   4399  C CB   . GLU   A 1 286 ? 165.089 25.523  157.352 1 123.426 ? 491 GLU   A CB   1 ? 
ATOM   4400  C CG   . GLU   A 1 286 ? 165.502 26.593  156.336 1 129.57  ? 491 GLU   A CG   1 ? 
ATOM   4401  C CD   . GLU   A 1 286 ? 164.737 26.651  155.014 1 133.955 ? 491 GLU   A CD   1 ? 
ATOM   4402  O OE1  . GLU   A 1 286 ? 163.498 26.84   155.059 1 123.379 ? 491 GLU   A OE1  1 ? 
ATOM   4403  O OE2  . GLU   A 1 286 ? 165.37  26.485  153.943 1 123.055 ? 491 GLU   A OE2  1 ? 
ATOM   4404  H H    . GLU   A 1 286 ? 163.819 24.313  155.573 1 103.604 ? 491 GLU   A H    1 c 
ATOM   4405  H HA   . GLU   A 1 286 ? 166.311 24.07   156.547 1 111.19  ? 491 GLU   A HA   1 c 
ATOM   4406  H HB2  . GLU   A 1 286 ? 164.131 25.608  157.539 1 121.978 ? 491 GLU   A HB2  1 c 
ATOM   4407  H HB3  . GLU   A 1 286 ? 165.573 25.687  158.187 1 122.383 ? 491 GLU   A HB3  1 c 
ATOM   4408  H HG2  . GLU   A 1 286 ? 165.423 27.471  156.766 1 129.121 ? 491 GLU   A HG2  1 c 
ATOM   4409  H HG3  . GLU   A 1 286 ? 166.452 26.468  156.128 1 129.089 ? 491 GLU   A HG3  1 c 
ATOM   4410  N N    . GLU   A 1 287 ? 163.997 22.633  158.257 1 102.825 ? 492 GLU   A N    1 ? 
ATOM   4411  C CA   . GLU   A 1 287 ? 163.748 21.681  159.325 1 125.892 ? 492 GLU   A CA   1 ? 
ATOM   4412  C C    . GLU   A 1 287 ? 164.411 20.34   158.993 1 124.164 ? 492 GLU   A C    1 ? 
ATOM   4413  O O    . GLU   A 1 287 ? 164.929 19.661  159.882 1 122.038 ? 492 GLU   A O    1 ? 
ATOM   4414  C CB   . GLU   A 1 287 ? 162.242 21.576  159.56  1 125.875 ? 492 GLU   A CB   1 ? 
ATOM   4415  C CG   . GLU   A 1 287 ? 161.878 20.695  160.75  1 137.418 ? 492 GLU   A CG   1 ? 
ATOM   4416  C CD   . GLU   A 1 287 ? 160.383 20.505  160.928 1 145.736 ? 492 GLU   A CD   1 ? 
ATOM   4417  O OE1  . GLU   A 1 287 ? 159.622 21.212  160.223 1 133.777 ? 492 GLU   A OE1  1 ? 
ATOM   4418  O OE2  . GLU   A 1 287 ? 159.982 19.643  161.748 1 147.373 ? 492 GLU   A OE2  1 ? 
ATOM   4419  H H    . GLU   A 1 287 ? 163.287 22.978  157.796 1 108.516 ? 492 GLU   A H    1 c 
ATOM   4420  H HA   . GLU   A 1 287 ? 164.158 22.036  160.152 1 120.741 ? 492 GLU   A HA   1 c 
ATOM   4421  H HB2  . GLU   A 1 287 ? 161.884 22.476  159.709 1 128.313 ? 492 GLU   A HB2  1 c 
ATOM   4422  H HB3  . GLU   A 1 287 ? 161.821 21.216  158.751 1 128.421 ? 492 GLU   A HB3  1 c 
ATOM   4423  H HG2  . GLU   A 1 287 ? 162.294 19.815  160.639 1 136.072 ? 492 GLU   A HG2  1 c 
ATOM   4424  H HG3  . GLU   A 1 287 ? 162.242 21.096  161.568 1 136.448 ? 492 GLU   A HG3  1 c 
ATOM   4425  N N    . ALA   A 1 288 ? 164.414 19.994  157.699 1 112.872 ? 493 ALA   A N    1 ? 
ATOM   4426  C CA   . ALA   A 1 288 ? 164.905 18.707  157.234 1 99.789  ? 493 ALA   A CA   1 ? 
ATOM   4427  C C    . ALA   A 1 288 ? 166.431 18.674  157.244 1 100.559 ? 493 ALA   A C    1 ? 
ATOM   4428  O O    . ALA   A 1 288 ? 167.011 17.677  157.679 1 112.514 ? 493 ALA   A O    1 ? 
ATOM   4429  C CB   . ALA   A 1 288 ? 164.354 18.409  155.857 1 97.262  ? 493 ALA   A CB   1 ? 
ATOM   4430  H H    . ALA   A 1 288 ? 164.085 20.581  157.081 1 112.049 ? 493 ALA   A H    1 c 
ATOM   4431  H HA   . ALA   A 1 288 ? 164.58  18.008  157.866 1 102.051 ? 493 ALA   A HA   1 c 
ATOM   4432  H HB1  . ALA   A 1 288 ? 163.383 18.382  155.893 1 98.007  ? 493 ALA   A HB1  1 c 
ATOM   4433  H HB2  . ALA   A 1 288 ? 164.633 19.103  155.236 1 98.007  ? 493 ALA   A HB2  1 c 
ATOM   4434  H HB3  . ALA   A 1 288 ? 164.688 17.55   155.55  1 98.018  ? 493 ALA   A HB3  1 c 
ATOM   4435  N N    . ILE   A 1 289 ? 167.075 19.749  156.755 1 93.259  ? 494 ILE   A N    1 ? 
ATOM   4436  C CA   . ILE   A 1 289 ? 168.51  19.746  156.492 1 86.45   ? 494 ILE   A CA   1 ? 
ATOM   4437  C C    . ILE   A 1 289 ? 169.271 20.395  157.645 1 105.317 ? 494 ILE   A C    1 ? 
ATOM   4438  O O    . ILE   A 1 289 ? 169.739 19.707  158.556 1 112.44  ? 494 ILE   A O    1 ? 
ATOM   4439  C CB   . ILE   A 1 289 ? 168.806 20.447  155.157 1 77.343  ? 494 ILE   A CB   1 ? 
ATOM   4440  C CG1  . ILE   A 1 289 ? 168.291 19.631  153.988 1 82.77   ? 494 ILE   A CG1  1 ? 
ATOM   4441  C CG2  . ILE   A 1 289 ? 170.293 20.756  155.002 1 84.871  ? 494 ILE   A CG2  1 ? 
ATOM   4442  C CD1  . ILE   A 1 289 ? 168.508 20.291  152.634 1 88.405  ? 494 ILE   A CD1  1 ? 
ATOM   4443  H H    . ILE   A 1 289 ? 166.601 20.51   156.579 1 93.413  ? 494 ILE   A H    1 c 
ATOM   4444  H HA   . ILE   A 1 289 ? 168.806 18.818  156.415 1 89.333  ? 494 ILE   A HA   1 c 
ATOM   4445  H HB   . ILE   A 1 289 ? 168.323 21.294  155.154 1 81.947  ? 494 ILE   A HB   1 c 
ATOM   4446  H HG12 . ILE   A 1 289 ? 168.74  18.761  153.991 1 82.637  ? 494 ILE   A HG12 1 c 
ATOM   4447  H HG13 . ILE   A 1 289 ? 167.333 19.473  154.112 1 82.76   ? 494 ILE   A HG13 1 c 
ATOM   4448  H HG21 . ILE   A 1 289 ? 170.457 21.149  154.13  1 82.776  ? 494 ILE   A HG21 1 c 
ATOM   4449  H HG22 . ILE   A 1 289 ? 170.806 19.935  155.085 1 82.778  ? 494 ILE   A HG22 1 c 
ATOM   4450  H HG23 . ILE   A 1 289 ? 170.577 21.381  155.687 1 83.088  ? 494 ILE   A HG23 1 c 
ATOM   4451  H HD11 . ILE   A 1 289 ? 168.189 21.213  152.666 1 86.698  ? 494 ILE   A HD11 1 c 
ATOM   4452  H HD12 . ILE   A 1 289 ? 168.007 19.799  151.954 1 86.696  ? 494 ILE   A HD12 1 c 
ATOM   4453  H HD13 . ILE   A 1 289 ? 169.456 20.283  152.402 1 86.671  ? 494 ILE   A HD13 1 c 
ATOM   4454  N N    . GLU   A 1 290 ? 169.39  21.729  157.585 1 110.57  ? 495 GLU   A N    1 ? 
ATOM   4455  C CA   . GLU   A 1 290 ? 170.276 22.477  158.461 1 107.795 ? 495 GLU   A CA   1 ? 
ATOM   4456  C C    . GLU   A 1 290 ? 169.875 22.237  159.916 1 106.787 ? 495 GLU   A C    1 ? 
ATOM   4457  O O    . GLU   A 1 290 ? 170.748 22.031  160.755 1 120.838 ? 495 GLU   A O    1 ? 
ATOM   4458  C CB   . GLU   A 1 290 ? 170.389 23.968  158.116 1 118.388 ? 495 GLU   A CB   1 ? 
ATOM   4459  C CG   . GLU   A 1 290 ? 169.333 24.54   157.168 1 136.579 ? 495 GLU   A CG   1 ? 
ATOM   4460  C CD   . GLU   A 1 290 ? 169.58  24.364  155.67  1 136.468 ? 495 GLU   A CD   1 ? 
ATOM   4461  O OE1  . GLU   A 1 290 ? 168.735 23.772  154.952 1 125.752 ? 495 GLU   A OE1  1 ? 
ATOM   4462  O OE2  . GLU   A 1 290 ? 170.63  24.864  155.207 1 133.934 ? 495 GLU   A OE2  1 ? 
ATOM   4463  H H    . GLU   A 1 290 ? 168.868 22.188  156.994 1 108.206 ? 495 GLU   A H    1 c 
ATOM   4464  H HA   . GLU   A 1 290 ? 171.185 22.1    158.345 1 109.978 ? 495 GLU   A HA   1 c 
ATOM   4465  H HB2  . GLU   A 1 290 ? 170.352 24.483  158.949 1 119.698 ? 495 GLU   A HB2  1 c 
ATOM   4466  H HB3  . GLU   A 1 290 ? 171.269 24.124  157.714 1 119.813 ? 495 GLU   A HB3  1 c 
ATOM   4467  H HG2  . GLU   A 1 290 ? 168.464 24.141  157.385 1 131.673 ? 495 GLU   A HG2  1 c 
ATOM   4468  H HG3  . GLU   A 1 290 ? 169.249 25.5    157.345 1 132.083 ? 495 GLU   A HG3  1 c 
ATOM   4469  N N    . HIS   A 1 291 ? 168.565 22.129  160.191 1 100.81  ? 496 HIS   A N    1 ? 
ATOM   4470  C CA   . HIS   A 1 291 ? 168.087 21.984  161.558 1 116.912 ? 496 HIS   A CA   1 ? 
ATOM   4471  C C    . HIS   A 1 291 ? 168.645 20.701  162.184 1 113.804 ? 496 HIS   A C    1 ? 
ATOM   4472  O O    . HIS   A 1 291 ? 168.702 20.586  163.407 1 106.092 ? 496 HIS   A O    1 ? 
ATOM   4473  C CB   . HIS   A 1 291 ? 166.566 22.198  161.639 1 127.098 ? 496 HIS   A CB   1 ? 
ATOM   4474  C CG   . HIS   A 1 291 ? 166.148 23.64   161.72  1 143.493 ? 496 HIS   A CG   1 ? 
ATOM   4475  N ND1  . HIS   A 1 291 ? 166.155 24.348  162.904 1 160.228 ? 496 HIS   A ND1  1 ? 
ATOM   4476  C CD2  . HIS   A 1 291 ? 165.727 24.512  160.791 1 154.887 ? 496 HIS   A CD2  1 ? 
ATOM   4477  C CE1  . HIS   A 1 291 ? 165.753 25.595  162.681 1 171.888 ? 496 HIS   A CE1  1 ? 
ATOM   4478  N NE2  . HIS   A 1 291 ? 165.485 25.715  161.4   1 170.941 ? 496 HIS   A NE2  1 ? 
ATOM   4479  H H    . HIS   A 1 291 ? 167.956 22.156  159.511 1 106.014 ? 496 HIS   A H    1 c 
ATOM   4480  H HA   . HIS   A 1 291 ? 168.488 22.742  162.052 1 114.938 ? 496 HIS   A HA   1 c 
ATOM   4481  H HB2  . HIS   A 1 291 ? 166.151 21.789  160.853 1 127.975 ? 496 HIS   A HB2  1 c 
ATOM   4482  H HB3  . HIS   A 1 291 ? 166.226 21.725  162.429 1 128.146 ? 496 HIS   A HB3  1 c 
ATOM   4483  H HD1  . HIS   A 1 291 ? 166.45  24.052  163.673 0 99.9    ? 496 HIS   A HD1  1 c 
ATOM   4484  H HD2  . HIS   A 1 291 ? 165.612 24.344  159.88  1 154.418 ? 496 HIS   A HD2  1 c 
ATOM   4485  H HE1  . HIS   A 1 291 ? 165.668 26.272  163.331 1 168.57  ? 496 HIS   A HE1  1 c 
ATOM   4486  H HE2  . HIS   A 1 291 ? 165.211 26.457  161.008 0 104.17  ? 496 HIS   A HE2  1 c 
ATOM   4487  N N    . ASN   A 1 292 ? 169.145 19.779  161.352 1 116.316 ? 497 ASN   A N    1 ? 
ATOM   4488  C CA   . ASN   A 1 292 ? 169.641 18.51   161.855 1 126.779 ? 497 ASN   A CA   1 ? 
ATOM   4489  C C    . ASN   A 1 292 ? 171.156 18.386  161.695 1 118.253 ? 497 ASN   A C    1 ? 
ATOM   4490  O O    . ASN   A 1 292 ? 171.691 17.284  161.793 1 133.988 ? 497 ASN   A O    1 ? 
ATOM   4491  C CB   . ASN   A 1 292 ? 168.894 17.353  161.208 1 121.785 ? 497 ASN   A CB   1 ? 
ATOM   4492  C CG   . ASN   A 1 292 ? 167.424 17.406  161.539 1 122.313 ? 497 ASN   A CG   1 ? 
ATOM   4493  O OD1  . ASN   A 1 292 ? 167.05  17.521  162.714 1 126.443 ? 497 ASN   A OD1  1 ? 
ATOM   4494  N ND2  . ASN   A 1 292 ? 166.579 17.342  160.52  1 111.42  ? 497 ASN   A ND2  1 ? 
ATOM   4495  H H    . ASN   A 1 292 ? 169.154 19.928  160.452 1 117.679 ? 497 ASN   A H    1 c 
ATOM   4496  H HA   . ASN   A 1 292 ? 169.447 18.471  162.818 1 122.033 ? 497 ASN   A HA   1 c 
ATOM   4497  H HB2  . ASN   A 1 292 ? 169.011 17.394  160.238 1 122.9   ? 497 ASN   A HB2  1 c 
ATOM   4498  H HB3  . ASN   A 1 292 ? 169.266 16.507  161.526 1 123.055 ? 497 ASN   A HB3  1 c 
ATOM   4499  H HD21 . ASN   A 1 292 ? 165.776 17.715  160.589 1 114.693 ? 497 ASN   A HD21 1 c 
ATOM   4500  H HD22 . ASN   A 1 292 ? 166.814 16.926  159.771 1 114.782 ? 497 ASN   A HD22 1 c 
ATOM   4501  N N    . TYR   A 1 293 ? 171.856 19.51   161.521 1 97.108  ? 498 TYR   A N    1 ? 
ATOM   4502  C CA   . TYR   A 1 293 ? 173.31  19.471  161.533 1 99.371  ? 498 TYR   A CA   1 ? 
ATOM   4503  C C    . TYR   A 1 293 ? 173.823 19.14   162.934 1 113.17  ? 498 TYR   A C    1 ? 
ATOM   4504  O O    . TYR   A 1 293 ? 174.895 18.563  163.048 1 107.175 ? 498 TYR   A O    1 ? 
ATOM   4505  C CB   . TYR   A 1 293 ? 173.941 20.773  161.037 1 93.22   ? 498 TYR   A CB   1 ? 
ATOM   4506  C CG   . TYR   A 1 293 ? 173.804 21.04   159.542 1 90.649  ? 498 TYR   A CG   1 ? 
ATOM   4507  C CD1  . TYR   A 1 293 ? 173.418 20.043  158.659 1 96.003  ? 498 TYR   A CD1  1 ? 
ATOM   4508  C CD2  . TYR   A 1 293 ? 174.085 22.291  159.001 1 94.777  ? 498 TYR   A CD2  1 ? 
ATOM   4509  C CE1  . TYR   A 1 293 ? 173.298 20.281  157.3   1 86.723  ? 498 TYR   A CE1  1 ? 
ATOM   4510  C CE2  . TYR   A 1 293 ? 173.969 22.543  157.643 1 83.992  ? 498 TYR   A CE2  1 ? 
ATOM   4511  C CZ   . TYR   A 1 293 ? 173.582 21.53   156.79  1 84.024  ? 498 TYR   A CZ   1 ? 
ATOM   4512  O OH   . TYR   A 1 293 ? 173.463 21.72   155.45  1 89.959  ? 498 TYR   A OH   1 ? 
ATOM   4513  H H    . TYR   A 1 293 ? 171.431 20.308  161.396 1 102.58  ? 498 TYR   A H    1 c 
ATOM   4514  H HA   . TYR   A 1 293 ? 173.598 18.74   160.928 1 100.457 ? 498 TYR   A HA   1 c 
ATOM   4515  H HB2  . TYR   A 1 293 ? 173.532 21.52   161.528 1 94.006  ? 498 TYR   A HB2  1 c 
ATOM   4516  H HB3  . TYR   A 1 293 ? 174.897 20.759  161.266 1 94.085  ? 498 TYR   A HB3  1 c 
ATOM   4517  H HD1  . TYR   A 1 293 ? 173.221 19.183  158.989 1 92.54   ? 498 TYR   A HD1  1 c 
ATOM   4518  H HD2  . TYR   A 1 293 ? 174.355 22.99   159.575 1 91.141  ? 498 TYR   A HD2  1 c 
ATOM   4519  H HE1  . TYR   A 1 293 ? 173.031 19.588  156.722 1 88.257  ? 498 TYR   A HE1  1 c 
ATOM   4520  H HE2  . TYR   A 1 293 ? 174.166 23.398  157.301 1 86.517  ? 498 TYR   A HE2  1 c 
ATOM   4521  H HH   . TYR   A 1 293 ? 172.672 21.974  155.272 0 62.77   ? 498 TYR   A HH   1 c 
ATOM   4522  N N    . GLY   A 1 294 ? 173.055 19.493  163.974 1 118.918 ? 499 GLY   A N    1 ? 
ATOM   4523  C CA   . GLY   A 1 294 ? 173.363 19.094  165.339 1 129.211 ? 499 GLY   A CA   1 ? 
ATOM   4524  C C    . GLY   A 1 294 ? 173.945 20.249  166.147 1 145.495 ? 499 GLY   A C    1 ? 
ATOM   4525  O O    . GLY   A 1 294 ? 173.908 21.392  165.696 1 167.62  ? 499 GLY   A O    1 ? 
ATOM   4526  H H    . GLY   A 1 294 ? 172.316 20.011  163.828 1 119.407 ? 499 GLY   A H    1 c 
ATOM   4527  H HA2  . GLY   A 1 294 ? 172.538 18.777  165.773 1 130.353 ? 499 GLY   A HA2  1 c 
ATOM   4528  H HA3  . GLY   A 1 294 ? 174.005 18.346  165.325 1 129.894 ? 499 GLY   A HA3  1 c 
ATOM   4529  N N    . GLY   A 1 295 ? 174.461 19.929  167.344 1 152.877 ? 500 GLY   A N    1 ? 
ATOM   4530  C CA   . GLY   A 1 295 ? 175.094 20.904  168.217 1 159.023 ? 500 GLY   A CA   1 ? 
ATOM   4531  C C    . GLY   A 1 295 ? 174.088 21.551  169.148 1 147.911 ? 500 GLY   A C    1 ? 
ATOM   4532  O O    . GLY   A 1 295 ? 174.527 22.412  169.939 1 142.77  ? 500 GLY   A O    1 ? 
ATOM   4533  H H    . GLY   A 1 295 ? 174.413 19.06   167.625 1 152.264 ? 500 GLY   A H    1 c 
ATOM   4534  H HA2  . GLY   A 1 295 ? 175.793 20.455  168.748 1 155.007 ? 500 GLY   A HA2  1 c 
ATOM   4535  H HA3  . GLY   A 1 295 ? 175.53  21.598  167.668 1 155.02  ? 500 GLY   A HA3  1 c 
ATOM   4536  N N    . CYS   A 1 305 ? 170.395 16.055  172.346 1 157.391 ? 510 CYS   A N    1 ? 
ATOM   4537  C CA   . CYS   A 1 305 ? 170.467 16.851  171.088 1 163.146 ? 510 CYS   A CA   1 ? 
ATOM   4538  C C    . CYS   A 1 305 ? 169.955 16.037  169.9   1 163.423 ? 510 CYS   A C    1 ? 
ATOM   4539  O O    . CYS   A 1 305 ? 170.077 14.81   169.886 1 163.521 ? 510 CYS   A O    1 ? 
ATOM   4540  C CB   . CYS   A 1 305 ? 171.888 17.344  170.834 1 161.891 ? 510 CYS   A CB   1 ? 
ATOM   4541  S SG   . CYS   A 1 305 ? 172.2   19.002  171.49  1 170.07  ? 510 CYS   A SG   1 ? 
ATOM   4542  H H    . CYS   A 1 305 ? 170.716 16.542  173.034 1 159.152 ? 510 CYS   A H    1 c 
ATOM   4543  H HA   . CYS   A 1 305 ? 169.879 17.641  171.199 1 161.795 ? 510 CYS   A HA   1 c 
ATOM   4544  H HB2  . CYS   A 1 305 ? 172.522 16.721  171.251 1 163.463 ? 510 CYS   A HB2  1 c 
ATOM   4545  H HB3  . CYS   A 1 305 ? 172.061 17.353  169.866 1 163.66  ? 510 CYS   A HB3  1 c 
ATOM   4546  H HG   . CYS   A 1 305 ? 173.358 19.085  171.184 0 112.63  ? 510 CYS   A HG   1 c 
ATOM   4547  N N    . THR   A 1 306 ? 169.423 16.757  168.897 1 145.469 ? 511 THR   A N    1 ? 
ATOM   4548  C CA   . THR   A 1 306 ? 168.834 16.18   167.694 1 143.957 ? 511 THR   A CA   1 ? 
ATOM   4549  C C    . THR   A 1 306 ? 169.78  16.385  166.511 1 166.532 ? 511 THR   A C    1 ? 
ATOM   4550  O O    . THR   A 1 306 ? 170.293 17.479  166.304 1 190.736 ? 511 THR   A O    1 ? 
ATOM   4551  C CB   . THR   A 1 306 ? 167.477 16.823  167.398 1 133.023 ? 511 THR   A CB   1 ? 
ATOM   4552  O OG1  . THR   A 1 306 ? 167.339 16.76   165.977 1 125.529 ? 511 THR   A OG1  1 ? 
ATOM   4553  C CG2  . THR   A 1 306 ? 167.392 18.278  167.822 1 124.873 ? 511 THR   A CG2  1 ? 
ATOM   4554  H H    . THR   A 1 306 ? 169.463 17.667  168.962 1 148.811 ? 511 THR   A H    1 c 
ATOM   4555  H HA   . THR   A 1 306 ? 168.702 15.221  167.835 1 146.194 ? 511 THR   A HA   1 c 
ATOM   4556  H HB   . THR   A 1 306 ? 166.751 16.309  167.825 1 131.94  ? 511 THR   A HB   1 c 
ATOM   4557  H HG1  . THR   A 1 306 ? 167.995 17.198  165.596 0 82.4    ? 511 THR   A HG1  1 c 
ATOM   4558  H HG21 . THR   A 1 306 ? 166.585 18.675  167.451 1 127.327 ? 511 THR   A HG21 1 c 
ATOM   4559  H HG22 . THR   A 1 306 ? 168.169 18.76   167.491 1 127.44  ? 511 THR   A HG22 1 c 
ATOM   4560  H HG23 . THR   A 1 306 ? 167.362 18.336  168.792 1 127.521 ? 511 THR   A HG23 1 c 
ATOM   4561  N N    . ASN   A 1 307 ? 169.961 15.336  165.702 1 159.067 ? 512 ASN   A N    1 ? 
ATOM   4562  C CA   . ASN   A 1 307 ? 170.863 15.404  164.564 1 135.731 ? 512 ASN   A CA   1 ? 
ATOM   4563  C C    . ASN   A 1 307 ? 170.813 14.121  163.743 1 115.447 ? 512 ASN   A C    1 ? 
ATOM   4564  O O    . ASN   A 1 307 ? 170.52  13.046  164.262 1 126.384 ? 512 ASN   A O    1 ? 
ATOM   4565  C CB   . ASN   A 1 307 ? 172.301 15.617  165.008 1 136.514 ? 512 ASN   A CB   1 ? 
ATOM   4566  C CG   . ASN   A 1 307 ? 172.685 14.692  166.14  1 141.405 ? 512 ASN   A CG   1 ? 
ATOM   4567  O OD1  . ASN   A 1 307 ? 172.985 15.174  167.24  1 152.856 ? 512 ASN   A OD1  1 ? 
ATOM   4568  N ND2  . ASN   A 1 307 ? 172.686 13.382  165.898 1 115.864 ? 512 ASN   A ND2  1 ? 
ATOM   4569  H H    . ASN   A 1 307 ? 169.509 14.558  165.863 1 154.695 ? 512 ASN   A H    1 c 
ATOM   4570  H HA   . ASN   A 1 307 ? 170.601 16.164  163.998 1 135.996 ? 512 ASN   A HA   1 c 
ATOM   4571  H HB2  . ASN   A 1 307 ? 172.899 15.462  164.25  1 137.25  ? 512 ASN   A HB2  1 c 
ATOM   4572  H HB3  . ASN   A 1 307 ? 172.416 16.543  165.297 1 137.761 ? 512 ASN   A HB3  1 c 
ATOM   4573  H HD21 . ASN   A 1 307 ? 173.351 12.882  166.217 1 123.448 ? 512 ASN   A HD21 1 c 
ATOM   4574  H HD22 . ASN   A 1 307 ? 172.031 13.005  165.427 1 123.261 ? 512 ASN   A HD22 1 c 
ATOM   4575  N N    . ALA   A 1 308 ? 171.185 14.259  162.47  1 94.385  ? 513 ALA   A N    1 ? 
ATOM   4576  C CA   . ALA   A 1 308 ? 171.277 13.141  161.545 1 93.019  ? 513 ALA   A CA   1 ? 
ATOM   4577  C C    . ALA   A 1 308 ? 172.262 12.09   162.051 1 91.821  ? 513 ALA   A C    1 ? 
ATOM   4578  O O    . ALA   A 1 308 ? 173.118 12.393  162.874 1 109.1   ? 513 ALA   A O    1 ? 
ATOM   4579  C CB   . ALA   A 1 308 ? 171.692 13.642  160.189 1 90.592  ? 513 ALA   A CB   1 ? 
ATOM   4580  H H    . ALA   A 1 308 ? 171.395 15.093  162.162 1 99.137  ? 513 ALA   A H    1 c 
ATOM   4581  H HA   . ALA   A 1 308 ? 170.377 12.722  161.478 1 92.656  ? 513 ALA   A HA   1 c 
ATOM   4582  H HB1  . ALA   A 1 308 ? 171.037 14.281  159.862 1 91.308  ? 513 ALA   A HB1  1 c 
ATOM   4583  H HB2  . ALA   A 1 308 ? 172.56  14.075  160.252 1 91.308  ? 513 ALA   A HB2  1 c 
ATOM   4584  H HB3  . ALA   A 1 308 ? 171.75  12.896  159.569 1 91.308  ? 513 ALA   A HB3  1 c 
ATOM   4585  N N    . TYR   A 1 309 ? 172.053 10.841  161.629 1 85.265  ? 514 TYR   A N    1 ? 
ATOM   4586  C CA   . TYR   A 1 309 ? 173.039 9.781   161.784 1 83.137  ? 514 TYR   A CA   1 ? 
ATOM   4587  C C    . TYR   A 1 309 ? 173.19  9.029   160.466 1 80.686  ? 514 TYR   A C    1 ? 
ATOM   4588  O O    . TYR   A 1 309 ? 174.111 8.245   160.311 1 82.997  ? 514 TYR   A O    1 ? 
ATOM   4589  C CB   . TYR   A 1 309 ? 172.698 8.762   162.882 1 85.635  ? 514 TYR   A CB   1 ? 
ATOM   4590  C CG   . TYR   A 1 309 ? 171.319 8.147   162.715 1 89.153  ? 514 TYR   A CG   1 ? 
ATOM   4591  C CD1  . TYR   A 1 309 ? 170.199 8.776   163.245 1 90.06   ? 514 TYR   A CD1  1 ? 
ATOM   4592  C CD2  . TYR   A 1 309 ? 171.128 6.974   161.988 1 85.061  ? 514 TYR   A CD2  1 ? 
ATOM   4593  C CE1  . TYR   A 1 309 ? 168.928 8.249   163.08  1 87.67   ? 514 TYR   A CE1  1 ? 
ATOM   4594  C CE2  . TYR   A 1 309 ? 169.858 6.433   161.821 1 85.834  ? 514 TYR   A CE2  1 ? 
ATOM   4595  C CZ   . TYR   A 1 309 ? 168.751 7.079   162.363 1 88.47   ? 514 TYR   A CZ   1 ? 
ATOM   4596  O OH   . TYR   A 1 309 ? 167.465 6.625   162.254 1 78.826  ? 514 TYR   A OH   1 ? 
ATOM   4597  H H    . TYR   A 1 309 ? 171.241 10.634  161.265 1 86.306  ? 514 TYR   A H    1 c 
ATOM   4598  H HA   . TYR   A 1 309 ? 173.913 10.197  162.007 1 83.711  ? 514 TYR   A HA   1 c 
ATOM   4599  H HB2  . TYR   A 1 309 ? 173.372 8.047   162.87  1 85.806  ? 514 TYR   A HB2  1 c 
ATOM   4600  H HB3  . TYR   A 1 309 ? 172.744 9.213   163.754 1 85.841  ? 514 TYR   A HB3  1 c 
ATOM   4601  H HD1  . TYR   A 1 309 ? 170.306 9.578   163.731 1 89.189  ? 514 TYR   A HD1  1 c 
ATOM   4602  H HD2  . TYR   A 1 309 ? 171.873 6.534   161.61  1 86.347  ? 514 TYR   A HD2  1 c 
ATOM   4603  H HE1  . TYR   A 1 309 ? 168.189 8.68    163.455 1 88.426  ? 514 TYR   A HE1  1 c 
ATOM   4604  H HE2  . TYR   A 1 309 ? 169.744 5.636   161.332 1 86.248  ? 514 TYR   A HE2  1 c 
ATOM   4605  H HH   . TYR   A 1 309 ? 167.106 6.96    161.546 0 52.78   ? 514 TYR   A HH   1 c 
ATOM   4606  N N    . MET   A 1 310 ? 172.271 9.237   159.525 1 82.35   ? 515 MET   A N    1 ? 
ATOM   4607  C CA   . MET   A 1 310 ? 172.385 8.612   158.221 1 89.432  ? 515 MET   A CA   1 ? 
ATOM   4608  C C    . MET   A 1 310 ? 171.692 9.484   157.18  1 93.508  ? 515 MET   A C    1 ? 
ATOM   4609  O O    . MET   A 1 310 ? 170.66  10.1    157.46  1 99.354  ? 515 MET   A O    1 ? 
ATOM   4610  C CB   . MET   A 1 310 ? 171.766 7.212   158.232 1 93.684  ? 515 MET   A CB   1 ? 
ATOM   4611  C CG   . MET   A 1 310 ? 171.773 6.495   156.882 1 89.2    ? 515 MET   A CG   1 ? 
ATOM   4612  S SD   . MET   A 1 310 ? 170.793 4.978   156.915 1 81.305  ? 515 MET   A SD   1 ? 
ATOM   4613  C CE   . MET   A 1 310 ? 170.536 4.665   155.166 1 93.728  ? 515 MET   A CE   1 ? 
ATOM   4614  H H    . MET   A 1 310 ? 171.549 9.77    159.695 1 83.598  ? 515 MET   A H    1 c 
ATOM   4615  H HA   . MET   A 1 310 ? 173.346 8.546   157.99  1 89.414  ? 515 MET   A HA   1 c 
ATOM   4616  H HB2  . MET   A 1 310 ? 172.253 6.663   158.882 1 91.669  ? 515 MET   A HB2  1 c 
ATOM   4617  H HB3  . MET   A 1 310 ? 170.839 7.286   158.544 1 91.663  ? 515 MET   A HB3  1 c 
ATOM   4618  H HG2  . MET   A 1 310 ? 171.413 7.086   156.192 1 88.719  ? 515 MET   A HG2  1 c 
ATOM   4619  H HG3  . MET   A 1 310 ? 172.69  6.269   156.639 1 88.835  ? 515 MET   A HG3  1 c 
ATOM   4620  H HE1  . MET   A 1 310 ? 170.01  3.851   155.055 1 90.456  ? 515 MET   A HE1  1 c 
ATOM   4621  H HE2  . MET   A 1 310 ? 170.06  5.417   154.767 1 90.456  ? 515 MET   A HE2  1 c 
ATOM   4622  H HE3  . MET   A 1 310 ? 171.399 4.556   154.725 1 90.455  ? 515 MET   A HE3  1 c 
ATOM   4623  N N    . LEU   A 1 311 ? 172.289 9.51    155.981 1 88.033  ? 516 LEU   A N    1 ? 
ATOM   4624  C CA   . LEU   A 1 311 ? 171.803 10.3    154.867 1 91.814  ? 516 LEU   A CA   1 ? 
ATOM   4625  C C    . LEU   A 1 311 ? 171.586 9.386   153.677 1 92.708  ? 516 LEU   A C    1 ? 
ATOM   4626  O O    . LEU   A 1 311 ? 172.211 8.329   153.597 1 93.923  ? 516 LEU   A O    1 ? 
ATOM   4627  C CB   . LEU   A 1 311 ? 172.822 11.371  154.492 1 99.656  ? 516 LEU   A CB   1 ? 
ATOM   4628  C CG   . LEU   A 1 311 ? 173.18  12.372  155.588 1 108.571 ? 516 LEU   A CG   1 ? 
ATOM   4629  C CD1  . LEU   A 1 311 ? 174.36  13.207  155.123 1 109.878 ? 516 LEU   A CD1  1 ? 
ATOM   4630  C CD2  . LEU   A 1 311 ? 171.977 13.233  155.921 1 117.727 ? 516 LEU   A CD2  1 ? 
ATOM   4631  H H    . LEU   A 1 311 ? 173.039 9.004   155.855 1 90.166  ? 516 LEU   A H    1 c 
ATOM   4632  H HA   . LEU   A 1 311 ? 170.944 10.725  155.116 1 92.828  ? 516 LEU   A HA   1 c 
ATOM   4633  H HB2  . LEU   A 1 311 ? 173.647 10.919  154.202 1 99.799  ? 516 LEU   A HB2  1 c 
ATOM   4634  H HB3  . LEU   A 1 311 ? 172.471 11.871  153.719 1 99.708  ? 516 LEU   A HB3  1 c 
ATOM   4635  H HG   . LEU   A 1 311 ? 173.448 11.87   156.4   1 108.613 ? 516 LEU   A HG   1 c 
ATOM   4636  H HD11 . LEU   A 1 311 ? 175.106 12.624  154.905 1 109.382 ? 516 LEU   A HD11 1 c 
ATOM   4637  H HD12 . LEU   A 1 311 ? 174.624 13.818  155.832 1 109.436 ? 516 LEU   A HD12 1 c 
ATOM   4638  H HD13 . LEU   A 1 311 ? 174.107 13.717  154.336 1 109.318 ? 516 LEU   A HD13 1 c 
ATOM   4639  H HD21 . LEU   A 1 311 ? 171.272 12.678  156.296 1 114.636 ? 516 LEU   A HD21 1 c 
ATOM   4640  H HD22 . LEU   A 1 311 ? 171.652 13.665  155.113 1 114.868 ? 516 LEU   A HD22 1 c 
ATOM   4641  H HD23 . LEU   A 1 311 ? 172.232 13.91   156.57  1 114.867 ? 516 LEU   A HD23 1 c 
ATOM   4642  N N    . VAL   A 1 312 ? 170.724 9.839   152.757 1 86.399  ? 517 VAL   A N    1 ? 
ATOM   4643  C CA   . VAL   A 1 312 ? 170.485 9.141   151.509 1 82.204  ? 517 VAL   A CA   1 ? 
ATOM   4644  C C    . VAL   A 1 312 ? 170.516 10.166  150.393 1 87.742  ? 517 VAL   A C    1 ? 
ATOM   4645  O O    . VAL   A 1 312 ? 169.724 11.106  150.413 1 95.818  ? 517 VAL   A O    1 ? 
ATOM   4646  C CB   . VAL   A 1 312 ? 169.148 8.39    151.49  1 84.961  ? 517 VAL   A CB   1 ? 
ATOM   4647  C CG1  . VAL   A 1 312 ? 168.99  7.584   150.214 1 95.006  ? 517 VAL   A CG1  1 ? 
ATOM   4648  C CG2  . VAL   A 1 312 ? 168.986 7.49    152.702 1 94.679  ? 517 VAL   A CG2  1 ? 
ATOM   4649  H H    . VAL   A 1 312 ? 170.266 10.613  152.919 1 86.962  ? 517 VAL   A H    1 c 
ATOM   4650  H HA   . VAL   A 1 312 ? 171.205 8.499   151.368 1 84.818  ? 517 VAL   A HA   1 c 
ATOM   4651  H HB   . VAL   A 1 312 ? 168.432 9.066   151.512 1 88.024  ? 517 VAL   A HB   1 c 
ATOM   4652  H HG11 . VAL   A 1 312 ? 169.79  7.054   150.063 1 91.872  ? 517 VAL   A HG11 1 c 
ATOM   4653  H HG12 . VAL   A 1 312 ? 168.855 8.187   149.463 1 91.888  ? 517 VAL   A HG12 1 c 
ATOM   4654  H HG13 . VAL   A 1 312 ? 168.222 6.994   150.295 1 91.917  ? 517 VAL   A HG13 1 c 
ATOM   4655  H HG21 . VAL   A 1 312 ? 168.192 6.948   152.594 1 91.95   ? 517 VAL   A HG21 1 c 
ATOM   4656  H HG22 . VAL   A 1 312 ? 168.901 8.033   153.503 1 91.726  ? 517 VAL   A HG22 1 c 
ATOM   4657  H HG23 . VAL   A 1 312 ? 169.763 6.911   152.783 1 91.738  ? 517 VAL   A HG23 1 c 
ATOM   4658  N N    . TYR   A 1 313 ? 171.429 9.955   149.434 1 92.837  ? 518 TYR   A N    1 ? 
ATOM   4659  C CA   . TYR   A 1 313 ? 171.53  10.777  148.24  1 80.067  ? 518 TYR   A CA   1 ? 
ATOM   4660  C C    . TYR   A 1 313 ? 171.203 9.923   147.029 1 82.857  ? 518 TYR   A C    1 ? 
ATOM   4661  O O    . TYR   A 1 313 ? 171.555 8.741   146.999 1 87.196  ? 518 TYR   A O    1 ? 
ATOM   4662  C CB   . TYR   A 1 313 ? 172.947 11.326  148.082 1 80.233  ? 518 TYR   A CB   1 ? 
ATOM   4663  C CG   . TYR   A 1 313 ? 173.265 12.446  149.055 1 90.791  ? 518 TYR   A CG   1 ? 
ATOM   4664  C CD1  . TYR   A 1 313 ? 173.68  12.178  150.361 1 90.289  ? 518 TYR   A CD1  1 ? 
ATOM   4665  C CD2  . TYR   A 1 313 ? 173.096 13.772  148.675 1 96.225  ? 518 TYR   A CD2  1 ? 
ATOM   4666  C CE1  . TYR   A 1 313 ? 173.941 13.206  151.256 1 87.848  ? 518 TYR   A CE1  1 ? 
ATOM   4667  C CE2  . TYR   A 1 313 ? 173.348 14.806  149.564 1 95.832  ? 518 TYR   A CE2  1 ? 
ATOM   4668  C CZ   . TYR   A 1 313 ? 173.777 14.522  150.85  1 94.285  ? 518 TYR   A CZ   1 ? 
ATOM   4669  O OH   . TYR   A 1 313 ? 174.027 15.556  151.702 1 97.152  ? 518 TYR   A OH   1 ? 
ATOM   4670  H H    . TYR   A 1 313 ? 172.018 9.263   149.532 1 88.492  ? 518 TYR   A H    1 c 
ATOM   4671  H HA   . TYR   A 1 313 ? 170.889 11.53   148.302 1 83.197  ? 518 TYR   A HA   1 c 
ATOM   4672  H HB2  . TYR   A 1 313 ? 173.587 10.593  148.218 1 82.585  ? 518 TYR   A HB2  1 c 
ATOM   4673  H HB3  . TYR   A 1 313 ? 173.052 11.659  147.166 1 82.732  ? 518 TYR   A HB3  1 c 
ATOM   4674  H HD1  . TYR   A 1 313 ? 173.792 11.283  150.639 1 89.872  ? 518 TYR   A HD1  1 c 
ATOM   4675  H HD2  . TYR   A 1 313 ? 172.802 13.973  147.801 1 94.697  ? 518 TYR   A HD2  1 c 
ATOM   4676  H HE1  . TYR   A 1 313 ? 174.232 13.013  152.13  1 90.099  ? 518 TYR   A HE1  1 c 
ATOM   4677  H HE2  . TYR   A 1 313 ? 173.242 15.701  149.29  1 95.437  ? 518 TYR   A HE2  1 c 
ATOM   4678  H HH   . TYR   A 1 313 ? 174.845 15.801  151.632 0 62.7    ? 518 TYR   A HH   1 c 
ATOM   4679  N N    . ILE   A 1 314 ? 170.562 10.546  146.027 1 89.17   ? 519 ILE   A N    1 ? 
ATOM   4680  C CA   . ILE   A 1 314 ? 170.381 9.918   144.726 1 85.746  ? 519 ILE   A CA   1 ? 
ATOM   4681  C C    . ILE   A 1 314 ? 171.169 10.7    143.672 1 83.913  ? 519 ILE   A C    1 ? 
ATOM   4682  O O    . ILE   A 1 314 ? 171.297 11.925  143.724 1 72.538  ? 519 ILE   A O    1 ? 
ATOM   4683  C CB   . ILE   A 1 314 ? 168.891 9.762   144.373 1 78.338  ? 519 ILE   A CB   1 ? 
ATOM   4684  C CG1  . ILE   A 1 314 ? 168.131 8.98    145.437 1 80.033  ? 519 ILE   A CG1  1 ? 
ATOM   4685  C CG2  . ILE   A 1 314 ? 168.71  9.114   143     1 80.098  ? 519 ILE   A CG2  1 ? 
ATOM   4686  C CD1  . ILE   A 1 314 ? 166.622 8.956   145.219 1 84.39   ? 519 ILE   A CD1  1 ? 
ATOM   4687  H H    . ILE   A 1 314 ? 170.229 11.387  146.16  1 86.774  ? 519 ILE   A H    1 c 
ATOM   4688  H HA   . ILE   A 1 314 ? 170.762 9.022   144.777 1 84.81   ? 519 ILE   A HA   1 c 
ATOM   4689  H HB   . ILE   A 1 314 ? 168.502 10.659  144.333 1 80.313  ? 519 ILE   A HB   1 c 
ATOM   4690  H HG12 . ILE   A 1 314 ? 168.463 8.059   145.448 1 80.686  ? 519 ILE   A HG12 1 c 
ATOM   4691  H HG13 . ILE   A 1 314 ? 168.315 9.375   146.313 1 80.672  ? 519 ILE   A HG13 1 c 
ATOM   4692  H HG21 . ILE   A 1 314 ? 167.764 9.031   142.798 1 79.654  ? 519 ILE   A HG21 1 c 
ATOM   4693  H HG22 . ILE   A 1 314 ? 169.117 8.232   143     1 79.612  ? 519 ILE   A HG22 1 c 
ATOM   4694  H HG23 . ILE   A 1 314 ? 169.132 9.664   142.32  1 79.682  ? 519 ILE   A HG23 1 c 
ATOM   4695  H HD11 . ILE   A 1 314 ? 166.282 9.871   145.215 1 83.092  ? 519 ILE   A HD11 1 c 
ATOM   4696  H HD12 . ILE   A 1 314 ? 166.2   8.459   145.945 1 83.091  ? 519 ILE   A HD12 1 c 
ATOM   4697  H HD13 . ILE   A 1 314 ? 166.408 8.529   144.37  1 83.121  ? 519 ILE   A HD13 1 c 
ATOM   4698  N N    . ARG   A 1 315 ? 171.737 9.942   142.733 1 92.993  ? 520 ARG   A N    1 ? 
ATOM   4699  C CA   . ARG   A 1 315 ? 172.498 10.485  141.626 1 102.953 ? 520 ARG   A CA   1 ? 
ATOM   4700  C C    . ARG   A 1 315 ? 171.523 11.144  140.657 1 97.26   ? 520 ARG   A C    1 ? 
ATOM   4701  O O    . ARG   A 1 315 ? 170.657 10.486  140.087 1 70.525  ? 520 ARG   A O    1 ? 
ATOM   4702  C CB   . ARG   A 1 315 ? 173.286 9.369   140.931 1 110.519 ? 520 ARG   A CB   1 ? 
ATOM   4703  C CG   . ARG   A 1 315 ? 174.477 9.879   140.139 1 117.371 ? 520 ARG   A CG   1 ? 
ATOM   4704  C CD   . ARG   A 1 315 ? 174.986 8.805   139.204 1 128.503 ? 520 ARG   A CD   1 ? 
ATOM   4705  N NE   . ARG   A 1 315 ? 176.123 9.315   138.43  1 136.199 ? 520 ARG   A NE   1 ? 
ATOM   4706  C CZ   . ARG   A 1 315 ? 177.389 8.967   138.596 1 127.844 ? 520 ARG   A CZ   1 ? 
ATOM   4707  N NH1  . ARG   A 1 315 ? 177.732 8.08    139.514 1 123.085 ? 520 ARG   A NH1  1 ? 
ATOM   4708  N NH2  . ARG   A 1 315 ? 178.315 9.527   137.844 1 135.653 ? 520 ARG   A NH2  1 ? 
ATOM   4709  H H    . ARG   A 1 315 ? 171.636 9.035   142.784 1 92.978  ? 520 ARG   A H    1 c 
ATOM   4710  H HA   . ARG   A 1 315 ? 173.127 11.164  141.977 1 100.942 ? 520 ARG   A HA   1 c 
ATOM   4711  H HB2  . ARG   A 1 315 ? 173.604 8.734   141.606 1 109.771 ? 520 ARG   A HB2  1 c 
ATOM   4712  H HB3  . ARG   A 1 315 ? 172.686 8.884   140.325 1 110.028 ? 520 ARG   A HB3  1 c 
ATOM   4713  H HG2  . ARG   A 1 315 ? 174.21  10.666  139.614 1 118.074 ? 520 ARG   A HG2  1 c 
ATOM   4714  H HG3  . ARG   A 1 315 ? 175.195 10.143  140.754 1 118.008 ? 520 ARG   A HG3  1 c 
ATOM   4715  H HD2  . ARG   A 1 315 ? 175.257 8.018   139.716 1 127.555 ? 520 ARG   A HD2  1 c 
ATOM   4716  H HD3  . ARG   A 1 315 ? 174.271 8.539   138.591 1 127.5   ? 520 ARG   A HD3  1 c 
ATOM   4717  H HE   . ARG   A 1 315 ? 175.951 9.901   137.81  1 132.505 ? 520 ARG   A HE   1 c 
ATOM   4718  H HH11 . ARG   A 1 315 ? 177.282 8.033   140.286 1 124.608 ? 520 ARG   A HH11 1 c 
ATOM   4719  H HH12 . ARG   A 1 315 ? 178.427 7.537   139.352 1 124.624 ? 520 ARG   A HH12 1 c 
ATOM   4720  H HH21 . ARG   A 1 315 ? 178.111 9.813   137.032 1 133.121 ? 520 ARG   A HH21 1 c 
ATOM   4721  H HH22 . ARG   A 1 315 ? 179.139 9.614   138.156 1 133.108 ? 520 ARG   A HH22 1 c 
ATOM   4722  N N    . GLU   A 1 316 ? 171.718 12.448  140.457 1 107.767 ? 521 GLU   A N    1 ? 
ATOM   4723  C CA   . GLU   A 1 316 ? 170.789 13.295  139.728 1 111.821 ? 521 GLU   A CA   1 ? 
ATOM   4724  C C    . GLU   A 1 316 ? 170.302 12.613  138.445 1 107.948 ? 521 GLU   A C    1 ? 
ATOM   4725  O O    . GLU   A 1 316 ? 169.104 12.536  138.179 1 104.934 ? 521 GLU   A O    1 ? 
ATOM   4726  C CB   . GLU   A 1 316 ? 171.547 14.595  139.466 1 115.728 ? 521 GLU   A CB   1 ? 
ATOM   4727  C CG   . GLU   A 1 316 ? 170.652 15.725  138.981 1 134.785 ? 521 GLU   A CG   1 ? 
ATOM   4728  C CD   . GLU   A 1 316 ? 171.453 16.987  138.779 1 152.507 ? 521 GLU   A CD   1 ? 
ATOM   4729  O OE1  . GLU   A 1 316 ? 171.35  17.562  137.677 1 188.37  ? 521 GLU   A OE1  1 ? 
ATOM   4730  O OE2  . GLU   A 1 316 ? 172.193 17.364  139.713 1 155.382 ? 521 GLU   A OE2  1 ? 
ATOM   4731  H H    . GLU   A 1 316 ? 172.478 12.83   140.793 1 106.158 ? 521 GLU   A H    1 c 
ATOM   4732  H HA   . GLU   A 1 316 ? 170.01  13.481  140.31  1 110.998 ? 521 GLU   A HA   1 c 
ATOM   4733  H HB2  . GLU   A 1 316 ? 171.988 14.877  140.295 1 118.912 ? 521 GLU   A HB2  1 c 
ATOM   4734  H HB3  . GLU   A 1 316 ? 172.244 14.427  138.798 1 118.897 ? 521 GLU   A HB3  1 c 
ATOM   4735  H HG2  . GLU   A 1 316 ? 170.232 15.472  138.131 1 134.132 ? 521 GLU   A HG2  1 c 
ATOM   4736  H HG3  . GLU   A 1 316 ? 169.947 15.894  139.641 1 134     ? 521 GLU   A HG3  1 c 
ATOM   4737  N N    . SER   A 1 317 ? 171.251 12.087  137.667 1 99.975  ? 522 SER   A N    1 ? 
ATOM   4738  C CA   . SER   A 1 317 ? 170.966 11.434  136.401 1 90.838  ? 522 SER   A CA   1 ? 
ATOM   4739  C C    . SER   A 1 317 ? 169.941 10.309  136.539 1 87.153  ? 522 SER   A C    1 ? 
ATOM   4740  O O    . SER   A 1 317 ? 169.285 9.963   135.564 1 98.32   ? 522 SER   A O    1 ? 
ATOM   4741  C CB   . SER   A 1 317 ? 172.246 10.923  135.772 1 95.46   ? 522 SER   A CB   1 ? 
ATOM   4742  O OG   . SER   A 1 317 ? 173.162 10.424  136.742 1 88.322  ? 522 SER   A OG   1 ? 
ATOM   4743  H H    . SER   A 1 317 ? 172.122 12.142  137.938 1 99.731  ? 522 SER   A H    1 c 
ATOM   4744  H HA   . SER   A 1 317 ? 170.581 12.116  135.794 1 92.693  ? 522 SER   A HA   1 c 
ATOM   4745  H HB2  . SER   A 1 317 ? 172.031 10.213  135.138 1 92.632  ? 522 SER   A HB2  1 c 
ATOM   4746  H HB3  . SER   A 1 317 ? 172.669 11.649  135.276 1 92.658  ? 522 SER   A HB3  1 c 
ATOM   4747  H HG   . SER   A 1 317 ? 173.858 10.149  136.334 0 49.96   ? 522 SER   A HG   1 c 
ATOM   4748  N N    . LYS   A 1 318 ? 169.802 9.733   137.74  1 99.502  ? 523 LYS   A N    1 ? 
ATOM   4749  C CA   . LYS   A 1 318 ? 169.106 8.465   137.919 1 105.557 ? 523 LYS   A CA   1 ? 
ATOM   4750  C C    . LYS   A 1 318 ? 167.784 8.626   138.684 1 107.918 ? 523 LYS   A C    1 ? 
ATOM   4751  O O    . LYS   A 1 318 ? 167.012 7.666   138.756 1 97.271  ? 523 LYS   A O    1 ? 
ATOM   4752  C CB   . LYS   A 1 318 ? 170.093 7.519   138.619 1 106.355 ? 523 LYS   A CB   1 ? 
ATOM   4753  C CG   . LYS   A 1 318 ? 171.374 7.195   137.834 1 113.106 ? 523 LYS   A CG   1 ? 
ATOM   4754  C CD   . LYS   A 1 318 ? 171.447 5.82    137.168 1 125.043 ? 523 LYS   A CD   1 ? 
ATOM   4755  C CE   . LYS   A 1 318 ? 170.307 5.445   136.258 1 138.176 ? 523 LYS   A CE   1 ? 
ATOM   4756  N NZ   . LYS   A 1 318 ? 170.445 6.02    134.919 1 148.407 ? 523 LYS   A NZ   1 ? 
ATOM   4757  H H    . LYS   A 1 318 ? 170.178 10.128  138.472 1 97.778  ? 523 LYS   A H    1 c 
ATOM   4758  H HA   . LYS   A 1 318 ? 168.903 8.089   137.025 1 104.763 ? 523 LYS   A HA   1 c 
ATOM   4759  H HB2  . LYS   A 1 318 ? 170.351 7.919   139.476 1 107.475 ? 523 LYS   A HB2  1 c 
ATOM   4760  H HB3  . LYS   A 1 318 ? 169.63  6.677   138.813 1 107.883 ? 523 LYS   A HB3  1 c 
ATOM   4761  H HG2  . LYS   A 1 318 ? 171.488 7.88    137.14  1 113.851 ? 523 LYS   A HG2  1 c 
ATOM   4762  H HG3  . LYS   A 1 318 ? 172.135 7.282   138.449 1 114.063 ? 523 LYS   A HG3  1 c 
ATOM   4763  H HD2  . LYS   A 1 318 ? 172.282 5.776   136.653 1 125.196 ? 523 LYS   A HD2  1 c 
ATOM   4764  H HD3  . LYS   A 1 318 ? 171.514 5.143   137.876 1 125.1   ? 523 LYS   A HD3  1 c 
ATOM   4765  H HE2  . LYS   A 1 318 ? 170.268 4.475   136.179 1 137.303 ? 523 LYS   A HE2  1 c 
ATOM   4766  H HE3  . LYS   A 1 318 ? 169.466 5.747   136.644 1 137     ? 523 LYS   A HE3  1 c 
ATOM   4767  H HZ1  . LYS   A 1 318 ? 171.199 5.707   134.526 1 145.036 ? 523 LYS   A HZ1  1 c 
ATOM   4768  H HZ2  . LYS   A 1 318 ? 170.492 6.923   134.976 1 145.146 ? 523 LYS   A HZ2  1 c 
ATOM   4769  H HZ3  . LYS   A 1 318 ? 169.729 5.791   134.412 1 145.146 ? 523 LYS   A HZ3  1 c 
ATOM   4770  N N    . LEU   A 1 319 ? 167.523 9.83    139.232 1 103.253 ? 524 LEU   A N    1 ? 
ATOM   4771  C CA   . LEU   A 1 319 ? 166.326 10.164  140.005 1 95.847  ? 524 LEU   A CA   1 ? 
ATOM   4772  C C    . LEU   A 1 319 ? 165.044 9.578   139.413 1 98.102  ? 524 LEU   A C    1 ? 
ATOM   4773  O O    . LEU   A 1 319 ? 164.188 9.081   140.139 1 93.251  ? 524 LEU   A O    1 ? 
ATOM   4774  C CB   . LEU   A 1 319 ? 166.164 11.683  140.106 1 95.317  ? 524 LEU   A CB   1 ? 
ATOM   4775  C CG   . LEU   A 1 319 ? 166.291 12.296  141.503 1 102.044 ? 524 LEU   A CG   1 ? 
ATOM   4776  C CD1  . LEU   A 1 319 ? 166.076 13.794  141.539 1 95.308  ? 524 LEU   A CD1  1 ? 
ATOM   4777  C CD2  . LEU   A 1 319 ? 165.301 11.639  142.423 1 118.207 ? 524 LEU   A CD2  1 ? 
ATOM   4778  H H    . LEU   A 1 319 ? 168.144 10.49   139.116 1 102.446 ? 524 LEU   A H    1 c 
ATOM   4779  H HA   . LEU   A 1 319 ? 166.444 9.79    140.913 1 97.801  ? 524 LEU   A HA   1 c 
ATOM   4780  H HB2  . LEU   A 1 319 ? 166.834 12.106  139.522 1 97.054  ? 524 LEU   A HB2  1 c 
ATOM   4781  H HB3  . LEU   A 1 319 ? 165.279 11.922  139.746 1 96.962  ? 524 LEU   A HB3  1 c 
ATOM   4782  H HG   . LEU   A 1 319 ? 167.203 12.106  141.844 1 102.299 ? 524 LEU   A HG   1 c 
ATOM   4783  H HD11 . LEU   A 1 319 ? 166.717 14.228  140.952 1 97.282  ? 524 LEU   A HD11 1 c 
ATOM   4784  H HD12 . LEU   A 1 319 ? 166.197 14.119  142.447 1 97.359  ? 524 LEU   A HD12 1 c 
ATOM   4785  H HD13 . LEU   A 1 319 ? 165.174 14      141.24  1 97.282  ? 524 LEU   A HD13 1 c 
ATOM   4786  H HD21 . LEU   A 1 319 ? 165.588 10.731  142.62  1 112.753 ? 524 LEU   A HD21 1 c 
ATOM   4787  H HD22 . LEU   A 1 319 ? 164.43  11.617  141.992 1 112.624 ? 524 LEU   A HD22 1 c 
ATOM   4788  H HD23 . LEU   A 1 319 ? 165.24  12.144  143.252 1 112.752 ? 524 LEU   A HD23 1 c 
ATOM   4789  N N    . SER   A 1 320 ? 164.876 9.733   138.101 1 99.078  ? 525 SER   A N    1 ? 
ATOM   4790  C CA   . SER   A 1 320 ? 163.599 9.514   137.449 1 101.078 ? 525 SER   A CA   1 ? 
ATOM   4791  C C    . SER   A 1 320 ? 163.312 8.029   137.256 1 103.531 ? 525 SER   A C    1 ? 
ATOM   4792  O O    . SER   A 1 320 ? 162.15  7.626   137.16  1 104.193 ? 525 SER   A O    1 ? 
ATOM   4793  C CB   . SER   A 1 320 ? 163.577 10.261  136.166 1 112.692 ? 525 SER   A CB   1 ? 
ATOM   4794  O OG   . SER   A 1 320 ? 163.952 11.605  136.439 1 125.743 ? 525 SER   A OG   1 ? 
ATOM   4795  H H    . SER   A 1 320 ? 165.588 9.993   137.589 1 99.428  ? 525 SER   A H    1 c 
ATOM   4796  H HA   . SER   A 1 320 ? 162.891 9.888   138.033 1 103.148 ? 525 SER   A HA   1 c 
ATOM   4797  H HB2  . SER   A 1 320 ? 164.206 9.86    135.537 1 112.815 ? 525 SER   A HB2  1 c 
ATOM   4798  H HB3  . SER   A 1 320 ? 162.68  10.236  135.782 1 112.815 ? 525 SER   A HB3  1 c 
ATOM   4799  H HG   . SER   A 1 320 ? 164.008 12.032  135.691 0 76.64   ? 525 SER   A HG   1 c 
ATOM   4800  N N    . GLU   A 1 321 ? 164.37  7.217   137.191 1 105.333 ? 526 GLU   A N    1 ? 
ATOM   4801  C CA   . GLU   A 1 321 ? 164.191 5.776   137.122 1 110.057 ? 526 GLU   A CA   1 ? 
ATOM   4802  C C    . GLU   A 1 321 ? 163.983 5.252   138.533 1 104.531 ? 526 GLU   A C    1 ? 
ATOM   4803  O O    . GLU   A 1 321 ? 163.09  4.443   138.763 1 117.893 ? 526 GLU   A O    1 ? 
ATOM   4804  C CB   . GLU   A 1 321 ? 165.355 5.031   136.472 1 119.227 ? 526 GLU   A CB   1 ? 
ATOM   4805  C CG   . GLU   A 1 321 ? 165.045 3.554   136.24  1 119.089 ? 526 GLU   A CG   1 ? 
ATOM   4806  C CD   . GLU   A 1 321 ? 166.17  2.742   135.608 1 135.178 ? 526 GLU   A CD   1 ? 
ATOM   4807  O OE1  . GLU   A 1 321 ? 167.136 3.374   135.129 1 140.958 ? 526 GLU   A OE1  1 ? 
ATOM   4808  O OE2  . GLU   A 1 321 ? 166.123 1.484   135.629 1 135.215 ? 526 GLU   A OE2  1 ? 
ATOM   4809  H H    . GLU   A 1 321 ? 165.216 7.562   137.178 1 105.79  ? 526 GLU   A H    1 c 
ATOM   4810  H HA   . GLU   A 1 321 ? 163.373 5.588   136.594 1 109.672 ? 526 GLU   A HA   1 c 
ATOM   4811  H HB2  . GLU   A 1 321 ? 165.564 5.458   135.615 1 117.143 ? 526 GLU   A HB2  1 c 
ATOM   4812  H HB3  . GLU   A 1 321 ? 166.144 5.111   137.047 1 116.994 ? 526 GLU   A HB3  1 c 
ATOM   4813  H HG2  . GLU   A 1 321 ? 164.813 3.139   137.096 1 122.45  ? 526 GLU   A HG2  1 c 
ATOM   4814  H HG3  . GLU   A 1 321 ? 164.255 3.485   135.661 1 122.597 ? 526 GLU   A HG3  1 c 
ATOM   4815  N N    . VAL   A 1 322 ? 164.833 5.727   139.453 1 98.243  ? 527 VAL   A N    1 ? 
ATOM   4816  C CA   . VAL   A 1 322 ? 164.791 5.358   140.862 1 90.42   ? 527 VAL   A CA   1 ? 
ATOM   4817  C C    . VAL   A 1 322 ? 163.422 5.682   141.455 1 85.198  ? 527 VAL   A C    1 ? 
ATOM   4818  O O    . VAL   A 1 322 ? 162.801 4.826   142.079 1 66.385  ? 527 VAL   A O    1 ? 
ATOM   4819  C CB   . VAL   A 1 322 ? 165.901 6.126   141.608 1 88.881  ? 527 VAL   A CB   1 ? 
ATOM   4820  C CG1  . VAL   A 1 322 ? 165.694 6.138   143.112 1 89.524  ? 527 VAL   A CG1  1 ? 
ATOM   4821  C CG2  . VAL   A 1 322 ? 167.288 5.605   141.265 1 88.74   ? 527 VAL   A CG2  1 ? 
ATOM   4822  H H    . VAL   A 1 322 ? 165.481 6.311   139.181 1 97.778  ? 527 VAL   A H    1 c 
ATOM   4823  H HA   . VAL   A 1 322 ? 164.956 4.4     140.943 1 90.649  ? 527 VAL   A HA   1 c 
ATOM   4824  H HB   . VAL   A 1 322 ? 165.856 7.063   141.302 1 89.314  ? 527 VAL   A HB   1 c 
ATOM   4825  H HG11 . VAL   A 1 322 ? 165.457 5.244   143.415 1 89.319  ? 527 VAL   A HG11 1 c 
ATOM   4826  H HG12 . VAL   A 1 322 ? 164.98  6.758   143.34  1 89.395  ? 527 VAL   A HG12 1 c 
ATOM   4827  H HG13 . VAL   A 1 322 ? 166.516 6.419   143.55  1 89.291  ? 527 VAL   A HG13 1 c 
ATOM   4828  H HG21 . VAL   A 1 322 ? 167.96  6.154   141.704 1 88.822  ? 527 VAL   A HG21 1 c 
ATOM   4829  H HG22 . VAL   A 1 322 ? 167.422 5.64    140.303 1 88.936  ? 527 VAL   A HG22 1 c 
ATOM   4830  H HG23 . VAL   A 1 322 ? 167.374 4.685   141.568 1 88.819  ? 527 VAL   A HG23 1 c 
ATOM   4831  N N    . LEU   A 1 323 ? 162.976 6.927   141.244 1 90.544  ? 528 LEU   A N    1 ? 
ATOM   4832  C CA   . LEU   A 1 323 ? 161.71  7.41    141.775 1 98.291  ? 528 LEU   A CA   1 ? 
ATOM   4833  C C    . LEU   A 1 323 ? 160.612 7.313   140.711 1 101.526 ? 528 LEU   A C    1 ? 
ATOM   4834  O O    . LEU   A 1 323 ? 159.703 8.142   140.678 1 112.096 ? 528 LEU   A O    1 ? 
ATOM   4835  C CB   . LEU   A 1 323 ? 161.879 8.839   142.295 1 91.073  ? 528 LEU   A CB   1 ? 
ATOM   4836  C CG   . LEU   A 1 323 ? 162.908 9.043   143.414 1 96.074  ? 528 LEU   A CG   1 ? 
ATOM   4837  C CD1  . LEU   A 1 323 ? 162.87  10.453  143.983 1 94.111  ? 528 LEU   A CD1  1 ? 
ATOM   4838  C CD2  . LEU   A 1 323 ? 162.692 8.076   144.549 1 99.086  ? 528 LEU   A CD2  1 ? 
ATOM   4839  H H    . LEU   A 1 323 ? 163.487 7.502   140.75  1 90.991  ? 528 LEU   A H    1 c 
ATOM   4840  H HA   . LEU   A 1 323 ? 161.449 6.826   142.53  1 95.724  ? 528 LEU   A HA   1 c 
ATOM   4841  H HB2  . LEU   A 1 323 ? 162.126 9.416   141.536 1 93.817  ? 528 LEU   A HB2  1 c 
ATOM   4842  H HB3  . LEU   A 1 323 ? 161.004 9.15    142.623 1 93.899  ? 528 LEU   A HB3  1 c 
ATOM   4843  H HG   . LEU   A 1 323 ? 163.812 8.884   143.038 1 95.323  ? 528 LEU   A HG   1 c 
ATOM   4844  H HD11 . LEU   A 1 323 ? 162.835 11.096  143.256 1 94.999  ? 528 LEU   A HD11 1 c 
ATOM   4845  H HD12 . LEU   A 1 323 ? 163.666 10.61   144.519 1 94.871  ? 528 LEU   A HD12 1 c 
ATOM   4846  H HD13 . LEU   A 1 323 ? 162.081 10.556  144.538 1 94.868  ? 528 LEU   A HD13 1 c 
ATOM   4847  H HD21 . LEU   A 1 323 ? 162.884 7.172   144.251 1 98.115  ? 528 LEU   A HD21 1 c 
ATOM   4848  H HD22 . LEU   A 1 323 ? 161.769 8.128   144.849 1 98.255  ? 528 LEU   A HD22 1 c 
ATOM   4849  H HD23 . LEU   A 1 323 ? 163.284 8.304   145.287 1 98.16   ? 528 LEU   A HD23 1 c 
ATOM   4850  N N    . GLN   A 1 324 ? 160.686 6.281   139.861 1 91.841  ? 529 GLN   A N    1 ? 
ATOM   4851  C CA   . GLN   A 1 324 ? 159.642 6.031   138.885 1 98.922  ? 529 GLN   A CA   1 ? 
ATOM   4852  C C    . GLN   A 1 324 ? 158.326 5.804   139.628 1 98.767  ? 529 GLN   A C    1 ? 
ATOM   4853  O O    . GLN   A 1 324 ? 158.311 5.228   140.712 1 93.422  ? 529 GLN   A O    1 ? 
ATOM   4854  C CB   . GLN   A 1 324 ? 159.985 4.834   137.996 1 104.271 ? 529 GLN   A CB   1 ? 
ATOM   4855  C CG   . GLN   A 1 324 ? 159.837 3.482   138.686 1 94.76   ? 529 GLN   A CG   1 ? 
ATOM   4856  C CD   . GLN   A 1 324 ? 160.468 2.345   137.915 1 99.366  ? 529 GLN   A CD   1 ? 
ATOM   4857  O OE1  . GLN   A 1 324 ? 159.878 1.271   137.767 1 97.757  ? 529 GLN   A OE1  1 ? 
ATOM   4858  N NE2  . GLN   A 1 324 ? 161.687 2.549   137.435 1 105.008 ? 529 GLN   A NE2  1 ? 
ATOM   4859  H H    . GLN   A 1 324 ? 161.402 5.715   139.892 1 95.654  ? 529 GLN   A H    1 c 
ATOM   4860  H HA   . GLN   A 1 324 ? 159.552 6.836   138.315 1 98.499  ? 529 GLN   A HA   1 c 
ATOM   4861  H HB2  . GLN   A 1 324 ? 159.399 4.852   137.21  1 100.826 ? 529 GLN   A HB2  1 c 
ATOM   4862  H HB3  . GLN   A 1 324 ? 160.905 4.935   137.68  1 100.903 ? 529 GLN   A HB3  1 c 
ATOM   4863  H HG2  . GLN   A 1 324 ? 160.25  3.527   139.575 1 97.934  ? 529 GLN   A HG2  1 c 
ATOM   4864  H HG3  . GLN   A 1 324 ? 158.885 3.284   138.809 1 98.086  ? 529 GLN   A HG3  1 c 
ATOM   4865  H HE21 . GLN   A 1 324 ? 161.931 2.165   136.671 1 103.223 ? 529 GLN   A HE21 1 c 
ATOM   4866  H HE22 . GLN   A 1 324 ? 162.258 3.064   137.879 1 103.172 ? 529 GLN   A HE22 1 c 
ATOM   4867  N N    . ALA   A 1 325 ? 157.236 6.301   139.034 1 101.748 ? 530 ALA   A N    1 ? 
ATOM   4868  C CA   . ALA   A 1 325 ? 155.926 6.302   139.66  1 97.182  ? 530 ALA   A CA   1 ? 
ATOM   4869  C C    . ALA   A 1 325 ? 155.465 4.871   139.871 1 90.193  ? 530 ALA   A C    1 ? 
ATOM   4870  O O    . ALA   A 1 325 ? 155.818 3.99    139.098 1 73.929  ? 530 ALA   A O    1 ? 
ATOM   4871  C CB   . ALA   A 1 325 ? 154.944 7.06    138.8   1 107.678 ? 530 ALA   A CB   1 ? 
ATOM   4872  H H    . ALA   A 1 325 ? 157.315 6.653   138.194 1 100.017 ? 530 ALA   A H    1 c 
ATOM   4873  H HA   . ALA   A 1 325 ? 156.002 6.747   140.549 1 98.602  ? 530 ALA   A HA   1 c 
ATOM   4874  H HB1  . ALA   A 1 325 ? 155.251 7.974   138.681 1 104.447 ? 530 ALA   A HB1  1 c 
ATOM   4875  H HB2  . ALA   A 1 325 ? 154.87  6.63    137.932 1 104.447 ? 530 ALA   A HB2  1 c 
ATOM   4876  H HB3  . ALA   A 1 325 ? 154.072 7.068   139.229 1 104.447 ? 530 ALA   A HB3  1 c 
ATOM   4877  N N    . VAL   A 1 326 ? 154.681 4.669   140.93  1 102.96  ? 531 VAL   A N    1 ? 
ATOM   4878  C CA   . VAL   A 1 326 ? 154.181 3.349   141.271 1 113.758 ? 531 VAL   A CA   1 ? 
ATOM   4879  C C    . VAL   A 1 326 ? 152.663 3.437   141.352 1 115.22  ? 531 VAL   A C    1 ? 
ATOM   4880  O O    . VAL   A 1 326 ? 152.119 4.285   142.056 1 107.675 ? 531 VAL   A O    1 ? 
ATOM   4881  C CB   . VAL   A 1 326 ? 154.758 2.795   142.589 1 114.915 ? 531 VAL   A CB   1 ? 
ATOM   4882  C CG1  . VAL   A 1 326 ? 154.499 1.299   142.704 1 109.408 ? 531 VAL   A CG1  1 ? 
ATOM   4883  C CG2  . VAL   A 1 326 ? 156.244 3.101   142.757 1 114.132 ? 531 VAL   A CG2  1 ? 
ATOM   4884  H H    . VAL   A 1 326 ? 154.447 5.377   141.458 1 102.048 ? 531 VAL   A H    1 c 
ATOM   4885  H HA   . VAL   A 1 326 ? 154.418 2.735   140.551 1 111.637 ? 531 VAL   A HA   1 c 
ATOM   4886  H HB   . VAL   A 1 326 ? 154.277 3.239   143.326 1 113.488 ? 531 VAL   A HB   1 c 
ATOM   4887  H HG11 . VAL   A 1 326 ? 154.778 0.857   141.885 1 111.294 ? 531 VAL   A HG11 1 c 
ATOM   4888  H HG12 . VAL   A 1 326 ? 153.55  1.143   142.846 1 111.095 ? 531 VAL   A HG12 1 c 
ATOM   4889  H HG13 . VAL   A 1 326 ? 155.001 0.938   143.454 1 111.097 ? 531 VAL   A HG13 1 c 
ATOM   4890  H HG21 . VAL   A 1 326 ? 156.576 2.668   143.561 1 114.389 ? 531 VAL   A HG21 1 c 
ATOM   4891  H HG22 . VAL   A 1 326 ? 156.372 4.062   142.832 1 114.354 ? 531 VAL   A HG22 1 c 
ATOM   4892  H HG23 . VAL   A 1 326 ? 156.734 2.769   141.986 1 114.622 ? 531 VAL   A HG23 1 c 
ATOM   4893  N N    . THR   A 1 327 ? 151.988 2.548   140.622 1 111.269 ? 532 THR   A N    1 ? 
ATOM   4894  C CA   . THR   A 1 327 ? 150.538 2.513   140.599 1 113.727 ? 532 THR   A CA   1 ? 
ATOM   4895  C C    . THR   A 1 327 ? 150.095 1.29    141.393 1 117.11  ? 532 THR   A C    1 ? 
ATOM   4896  O O    . THR   A 1 327 ? 150.939 0.5     141.82  1 119.828 ? 532 THR   A O    1 ? 
ATOM   4897  C CB   . THR   A 1 327 ? 150.081 2.5     139.138 1 126.406 ? 532 THR   A CB   1 ? 
ATOM   4898  O OG1  . THR   A 1 327 ? 150.223 1.186   138.611 1 116.379 ? 532 THR   A OG1  1 ? 
ATOM   4899  C CG2  . THR   A 1 327 ? 150.884 3.46    138.271 1 129.953 ? 532 THR   A CG2  1 ? 
ATOM   4900  H H    . THR   A 1 327 ? 152.449 1.937   140.123 1 113.007 ? 532 THR   A H    1 c 
ATOM   4901  H HA   . THR   A 1 327 ? 150.191 3.322   141.033 1 116.013 ? 532 THR   A HA   1 c 
ATOM   4902  H HB   . THR   A 1 327 ? 149.13  2.762   139.096 1 122.642 ? 532 THR   A HB   1 c 
ATOM   4903  H HG1  . THR   A 1 327 ? 151.044 0.933   138.661 0 80.01   ? 532 THR   A HG1  1 c 
ATOM   4904  H HG21 . THR   A 1 327 ? 150.473 3.525   137.392 1 128.841 ? 532 THR   A HG21 1 c 
ATOM   4905  H HG22 . THR   A 1 327 ? 151.795 3.132   138.177 1 128.664 ? 532 THR   A HG22 1 c 
ATOM   4906  H HG23 . THR   A 1 327 ? 150.898 4.339   138.686 1 128.842 ? 532 THR   A HG23 1 c 
ATOM   4907  N N    . ASP   A 1 328 ? 148.781 1.142   141.604 1 116.106 ? 533 ASP   A N    1 ? 
ATOM   4908  C CA   . ASP   A 1 328 ? 148.248 0.011   142.352 1 122.484 ? 533 ASP   A CA   1 ? 
ATOM   4909  C C    . ASP   A 1 328 ? 148.283 -1.259  141.501 1 115.54  ? 533 ASP   A C    1 ? 
ATOM   4910  O O    . ASP   A 1 328 ? 148.162 -2.357  142.04  1 112.213 ? 533 ASP   A O    1 ? 
ATOM   4911  C CB   . ASP   A 1 328 ? 146.84  0.265   142.865 1 142.006 ? 533 ASP   A CB   1 ? 
ATOM   4912  C CG   . ASP   A 1 328 ? 146.683 1.36    143.913 1 158.102 ? 533 ASP   A CG   1 ? 
ATOM   4913  O OD1  . ASP   A 1 328 ? 147.669 2.071   144.175 1 154.494 ? 533 ASP   A OD1  1 ? 
ATOM   4914  O OD2  . ASP   A 1 328 ? 145.574 1.483   144.469 1 189.342 ? 533 ASP   A OD2  1 ? 
ATOM   4915  H H    . ASP   A 1 328 ? 148.199 1.764   141.271 1 117.87  ? 533 ASP   A H    1 c 
ATOM   4916  H HA   . ASP   A 1 328 ? 148.821 -0.131  143.14  1 123.384 ? 533 ASP   A HA   1 c 
ATOM   4917  H HB2  . ASP   A 1 328 ? 146.271 0.497   142.101 1 140.674 ? 533 ASP   A HB2  1 c 
ATOM   4918  H HB3  . ASP   A 1 328 ? 146.495 -0.568  143.25  1 140.559 ? 533 ASP   A HB3  1 c 
ATOM   4919  N N    . HIS   A 1 329 ? 148.436 -1.099  140.179 1 133.619 ? 534 HIS   A N    1 ? 
ATOM   4920  C CA   . HIS   A 1 329 ? 148.505 -2.213  139.238 1 144.55  ? 534 HIS   A CA   1 ? 
ATOM   4921  C C    . HIS   A 1 329 ? 149.944 -2.704  139.087 1 145.802 ? 534 HIS   A C    1 ? 
ATOM   4922  O O    . HIS   A 1 329 ? 150.224 -3.597  138.285 1 130.344 ? 534 HIS   A O    1 ? 
ATOM   4923  C CB   . HIS   A 1 329 ? 147.934 -1.798  137.876 1 143.219 ? 534 HIS   A CB   1 ? 
ATOM   4924  C CG   . HIS   A 1 329 ? 146.583 -1.18   137.99  1 152.142 ? 534 HIS   A CG   1 ? 
ATOM   4925  N ND1  . HIS   A 1 329 ? 145.469 -1.91   138.343 1 148.558 ? 534 HIS   A ND1  1 ? 
ATOM   4926  C CD2  . HIS   A 1 329 ? 146.17  0.092   137.861 1 163.82  ? 534 HIS   A CD2  1 ? 
ATOM   4927  C CE1  . HIS   A 1 329 ? 144.42  -1.101  138.394 1 167.55  ? 534 HIS   A CE1  1 ? 
ATOM   4928  N NE2  . HIS   A 1 329 ? 144.822 0.118   138.101 1 171.758 ? 534 HIS   A NE2  1 ? 
ATOM   4929  H H    . HIS   A 1 329 ? 148.49  -0.252  139.843 1 131.276 ? 534 HIS   A H    1 c 
ATOM   4930  H HA   . HIS   A 1 329 ? 147.959 -2.957  139.595 1 141.99  ? 534 HIS   A HA   1 c 
ATOM   4931  H HB2  . HIS   A 1 329 ? 148.547 -1.156  137.457 1 145.553 ? 534 HIS   A HB2  1 c 
ATOM   4932  H HB3  . HIS   A 1 329 ? 147.877 -2.592  137.3   1 145.552 ? 534 HIS   A HB3  1 c 
ATOM   4933  H HD1  . HIS   A 1 329 ? 145.467 -2.775  138.506 0 105.44  ? 534 HIS   A HD1  1 c 
ATOM   4934  H HD2  . HIS   A 1 329 ? 146.698 0.831   137.628 1 162.639 ? 534 HIS   A HD2  1 c 
ATOM   4935  H HE1  . HIS   A 1 329 ? 143.537 -1.358  138.6   1 163.778 ? 534 HIS   A HE1  1 c 
ATOM   4936  H HE2  . HIS   A 1 329 ? 144.316 0.826   138.048 0 110.85  ? 534 HIS   A HE2  1 c 
ATOM   4937  N N    . ASP   A 1 330 ? 150.855 -2.08   139.843 1 143.241 ? 535 ASP   A N    1 ? 
ATOM   4938  C CA   . ASP   A 1 330 ? 152.235 -2.52   139.929 1 130.536 ? 535 ASP   A CA   1 ? 
ATOM   4939  C C    . ASP   A 1 330 ? 152.369 -3.593  141     1 108.356 ? 535 ASP   A C    1 ? 
ATOM   4940  O O    . ASP   A 1 330 ? 153.444 -4.161  141.163 1 110.191 ? 535 ASP   A O    1 ? 
ATOM   4941  C CB   . ASP   A 1 330 ? 153.181 -1.352  140.144 1 123.641 ? 535 ASP   A CB   1 ? 
ATOM   4942  C CG   . ASP   A 1 330 ? 153.399 -0.481  138.914 1 125.32  ? 535 ASP   A CG   1 ? 
ATOM   4943  O OD1  . ASP   A 1 330 ? 153.649 -1.056  137.826 1 110.039 ? 535 ASP   A OD1  1 ? 
ATOM   4944  O OD2  . ASP   A 1 330 ? 153.369 0.764   139.064 1 120.895 ? 535 ASP   A OD2  1 ? 
ATOM   4945  H H    . ASP   A 1 330 ? 150.61  -1.337  140.314 1 140.259 ? 535 ASP   A H    1 c 
ATOM   4946  H HA   . ASP   A 1 330 ? 152.479 -2.924  139.067 1 127.116 ? 535 ASP   A HA   1 c 
ATOM   4947  H HB2  . ASP   A 1 330 ? 152.839 -0.789  140.868 1 125.558 ? 535 ASP   A HB2  1 c 
ATOM   4948  H HB3  . ASP   A 1 330 ? 154.054 -1.7    140.424 1 125.387 ? 535 ASP   A HB3  1 c 
ATOM   4949  N N    . ILE   A 1 331 ? 151.276 -3.898  141.698 1 95.888  ? 536 ILE   A N    1 ? 
ATOM   4950  C CA   . ILE   A 1 331 ? 151.248 -5.079  142.538 1 111.382 ? 536 ILE   A CA   1 ? 
ATOM   4951  C C    . ILE   A 1 331 ? 150.545 -6.182  141.751 1 126.258 ? 536 ILE   A C    1 ? 
ATOM   4952  O O    . ILE   A 1 331 ? 149.403 -6.006  141.324 1 135.927 ? 536 ILE   A O    1 ? 
ATOM   4953  C CB   . ILE   A 1 331 ? 150.591 -4.778  143.899 1 110.37  ? 536 ILE   A CB   1 ? 
ATOM   4954  C CG1  . ILE   A 1 331 ? 151.235 -3.553  144.56  1 110.687 ? 536 ILE   A CG1  1 ? 
ATOM   4955  C CG2  . ILE   A 1 331 ? 150.647 -5.998  144.82  1 110.855 ? 536 ILE   A CG2  1 ? 
ATOM   4956  C CD1  . ILE   A 1 331 ? 150.661 -3.183  145.917 1 112.924 ? 536 ILE   A CD1  1 ? 
ATOM   4957  H H    . ILE   A 1 331 ? 150.543 -3.354  141.672 1 102.793 ? 536 ILE   A H    1 c 
ATOM   4958  H HA   . ILE   A 1 331 ? 152.167 -5.356  142.707 1 110.88  ? 536 ILE   A HA   1 c 
ATOM   4959  H HB   . ILE   A 1 331 ? 149.65  -4.567  143.735 1 110.707 ? 536 ILE   A HB   1 c 
ATOM   4960  H HG12 . ILE   A 1 331 ? 152.193 -3.724  144.663 1 110.951 ? 536 ILE   A HG12 1 c 
ATOM   4961  H HG13 . ILE   A 1 331 ? 151.134 -2.785  143.961 1 111     ? 536 ILE   A HG13 1 c 
ATOM   4962  H HG21 . ILE   A 1 331 ? 150.181 -5.803  145.65  1 110.746 ? 536 ILE   A HG21 1 c 
ATOM   4963  H HG22 . ILE   A 1 331 ? 151.574 -6.216  145.015 1 110.728 ? 536 ILE   A HG22 1 c 
ATOM   4964  H HG23 . ILE   A 1 331 ? 150.223 -6.756  144.386 1 110.758 ? 536 ILE   A HG23 1 c 
ATOM   4965  H HD11 . ILE   A 1 331 ? 149.687 -3.239  145.886 1 112.396 ? 536 ILE   A HD11 1 c 
ATOM   4966  H HD12 . ILE   A 1 331 ? 150.928 -2.272  146.148 1 112.322 ? 536 ILE   A HD12 1 c 
ATOM   4967  H HD13 . ILE   A 1 331 ? 151.001 -3.801  146.592 1 112.447 ? 536 ILE   A HD13 1 c 
ATOM   4968  N N    . PRO   A 1 332 ? 151.213 -7.342  141.517 1 127.327 ? 537 PRO   A N    1 ? 
ATOM   4969  C CA   . PRO   A 1 332 ? 150.534 -8.539  141.019 1 126.826 ? 537 PRO   A CA   1 ? 
ATOM   4970  C C    . PRO   A 1 332 ? 149.231 -8.774  141.777 1 117.853 ? 537 PRO   A C    1 ? 
ATOM   4971  O O    . PRO   A 1 332 ? 149.183 -8.646  142.995 1 104.576 ? 537 PRO   A O    1 ? 
ATOM   4972  C CB   . PRO   A 1 332 ? 151.549 -9.672  141.253 1 128.101 ? 537 PRO   A CB   1 ? 
ATOM   4973  C CG   . PRO   A 1 332 ? 152.892 -8.982  141.25  1 129.775 ? 537 PRO   A CG   1 ? 
ATOM   4974  C CD   . PRO   A 1 332 ? 152.651 -7.563  141.731 1 126.376 ? 537 PRO   A CD   1 ? 
ATOM   4975  H HA   . PRO   A 1 332 ? 150.357 -8.44   140.05  1 125.404 ? 537 PRO   A HA   1 c 
ATOM   4976  H HB2  . PRO   A 1 332 ? 151.385 -10.119 142.116 1 128.133 ? 537 PRO   A HB2  1 c 
ATOM   4977  H HB3  . PRO   A 1 332 ? 151.498 -10.344 140.532 1 128.182 ? 537 PRO   A HB3  1 c 
ATOM   4978  H HG2  . PRO   A 1 332 ? 153.516 -9.444  141.848 1 128.619 ? 537 PRO   A HG2  1 c 
ATOM   4979  H HG3  . PRO   A 1 332 ? 153.274 -8.977  140.347 1 128.619 ? 537 PRO   A HG3  1 c 
ATOM   4980  H HD2  . PRO   A 1 332 ? 152.883 -7.474  142.683 1 127.197 ? 537 PRO   A HD2  1 c 
ATOM   4981  H HD3  . PRO   A 1 332 ? 153.186 -6.922  141.213 1 127.21  ? 537 PRO   A HD3  1 c 
ATOM   4982  N N    . GLN   A 1 333 ? 148.171 -9.099  141.038 1 118.069 ? 538 GLN   A N    1 ? 
ATOM   4983  C CA   . GLN   A 1 333 ? 146.858 -9.233  141.641 1 137.05  ? 538 GLN   A CA   1 ? 
ATOM   4984  C C    . GLN   A 1 333 ? 146.835 -10.504 142.496 1 131.761 ? 538 GLN   A C    1 ? 
ATOM   4985  O O    . GLN   A 1 333 ? 146.141 -10.559 143.51  1 128.839 ? 538 GLN   A O    1 ? 
ATOM   4986  C CB   . GLN   A 1 333 ? 145.83  -9.088  140.52  1 154.49  ? 538 GLN   A CB   1 ? 
ATOM   4987  C CG   . GLN   A 1 333 ? 144.421 -8.766  141.007 1 163.774 ? 538 GLN   A CG   1 ? 
ATOM   4988  C CD   . GLN   A 1 333 ? 143.66  -9.985  141.478 1 172.386 ? 538 GLN   A CD   1 ? 
ATOM   4989  O OE1  . GLN   A 1 333 ? 143.835 -11.087 140.946 1 185.668 ? 538 GLN   A OE1  1 ? 
ATOM   4990  N NE2  . GLN   A 1 333 ? 142.794 -9.8    142.467 1 170.25  ? 538 GLN   A NE2  1 ? 
ATOM   4991  H H    . GLN   A 1 333 ? 148.268 -9.248  140.141 1 122.523 ? 538 GLN   A H    1 c 
ATOM   4992  H HA   . GLN   A 1 333 ? 146.728 -8.462  142.25  1 135.035 ? 538 GLN   A HA   1 c 
ATOM   4993  H HB2  . GLN   A 1 333 ? 146.125 -8.375  139.916 1 151.927 ? 538 GLN   A HB2  1 c 
ATOM   4994  H HB3  . GLN   A 1 333 ? 145.809 -9.921  140.005 1 152.528 ? 538 GLN   A HB3  1 c 
ATOM   4995  H HG2  . GLN   A 1 333 ? 144.474 -8.121  141.744 1 163.42  ? 538 GLN   A HG2  1 c 
ATOM   4996  H HG3  . GLN   A 1 333 ? 143.917 -8.344  140.278 1 163.521 ? 538 GLN   A HG3  1 c 
ATOM   4997  H HE21 . GLN   A 1 333 ? 142.388 -10.5   142.833 1 170.984 ? 538 GLN   A HE21 1 c 
ATOM   4998  H HE22 . GLN   A 1 333 ? 142.618 -8.982  142.761 1 170.811 ? 538 GLN   A HE22 1 c 
ATOM   4999  N N    . GLN   A 1 334 ? 147.624 -11.51  142.092 1 120.148 ? 539 GLN   A N    1 ? 
ATOM   5000  C CA   . GLN   A 1 334 ? 147.851 -12.697 142.906 1 128.222 ? 539 GLN   A CA   1 ? 
ATOM   5001  C C    . GLN   A 1 334 ? 148.211 -12.28  144.329 1 120.234 ? 539 GLN   A C    1 ? 
ATOM   5002  O O    . GLN   A 1 334 ? 147.584 -12.706 145.296 1 129.102 ? 539 GLN   A O    1 ? 
ATOM   5003  C CB   . GLN   A 1 334 ? 148.991 -13.552 142.346 1 152.024 ? 539 GLN   A CB   1 ? 
ATOM   5004  C CG   . GLN   A 1 334 ? 149.171 -14.895 143.054 1 166.433 ? 539 GLN   A CG   1 ? 
ATOM   5005  C CD   . GLN   A 1 334 ? 150.599 -15.407 143.057 1 167.157 ? 539 GLN   A CD   1 ? 
ATOM   5006  O OE1  . GLN   A 1 334 ? 151.467 -14.879 143.762 1 160.788 ? 539 GLN   A OE1  1 ? 
ATOM   5007  N NE2  . GLN   A 1 334 ? 150.861 -16.465 142.296 1 151.876 ? 539 GLN   A NE2  1 ? 
ATOM   5008  H H    . GLN   A 1 334 ? 148.027 -11.46  141.274 1 124.992 ? 539 GLN   A H    1 c 
ATOM   5009  H HA   . GLN   A 1 334 ? 147.016 -13.23  142.926 1 129.057 ? 539 GLN   A HA   1 c 
ATOM   5010  H HB2  . GLN   A 1 334 ? 148.817 -13.717 141.396 1 149.053 ? 539 GLN   A HB2  1 c 
ATOM   5011  H HB3  . GLN   A 1 334 ? 149.826 -13.044 142.41  1 149.003 ? 539 GLN   A HB3  1 c 
ATOM   5012  H HG2  . GLN   A 1 334 ? 148.873 -14.812 143.985 1 162.72  ? 539 GLN   A HG2  1 c 
ATOM   5013  H HG3  . GLN   A 1 334 ? 148.599 -15.563 142.621 1 163.004 ? 539 GLN   A HG3  1 c 
ATOM   5014  H HE21 . GLN   A 1 334 ? 151.697 -16.748 142.208 1 156.238 ? 539 GLN   A HE21 1 c 
ATOM   5015  H HE22 . GLN   A 1 334 ? 150.204 -16.889 141.876 1 156.502 ? 539 GLN   A HE22 1 c 
ATOM   5016  N N    . LEU   A 1 335 ? 149.233 -11.427 144.434 1 136.518 ? 540 LEU   A N    1 ? 
ATOM   5017  C CA   . LEU   A 1 335 ? 149.752 -10.964 145.709 1 152.275 ? 540 LEU   A CA   1 ? 
ATOM   5018  C C    . LEU   A 1 335 ? 148.639 -10.242 146.464 1 138.66  ? 540 LEU   A C    1 ? 
ATOM   5019  O O    . LEU   A 1 335 ? 148.454 -10.451 147.661 1 125.745 ? 540 LEU   A O    1 ? 
ATOM   5020  C CB   . LEU   A 1 335 ? 150.934 -10.027 145.448 1 147.576 ? 540 LEU   A CB   1 ? 
ATOM   5021  C CG   . LEU   A 1 335 ? 152.031 -9.96   146.52  1 130.737 ? 540 LEU   A CG   1 ? 
ATOM   5022  C CD1  . LEU   A 1 335 ? 152.605 -8.557  146.509 1 132.716 ? 540 LEU   A CD1  1 ? 
ATOM   5023  C CD2  . LEU   A 1 335 ? 151.615 -10.347 147.928 1 121.407 ? 540 LEU   A CD2  1 ? 
ATOM   5024  H H    . LEU   A 1 335 ? 149.622 -11.115 143.668 1 135.942 ? 540 LEU   A H    1 c 
ATOM   5025  H HA   . LEU   A 1 335 ? 150.052 -11.748 146.233 1 145.416 ? 540 LEU   A HA   1 c 
ATOM   5026  H HB2  . LEU   A 1 335 ? 151.356 -10.296 144.6   1 144.406 ? 540 LEU   A HB2  1 c 
ATOM   5027  H HB3  . LEU   A 1 335 ? 150.579 -9.119  145.311 1 144.262 ? 540 LEU   A HB3  1 c 
ATOM   5028  H HG   . LEU   A 1 335 ? 152.756 -10.579 146.246 1 132.218 ? 540 LEU   A HG   1 c 
ATOM   5029  H HD11 . LEU   A 1 335 ? 152.93  -8.346  145.618 1 132.135 ? 540 LEU   A HD11 1 c 
ATOM   5030  H HD12 . LEU   A 1 335 ? 153.339 -8.502  147.143 1 132.093 ? 540 LEU   A HD12 1 c 
ATOM   5031  H HD13 . LEU   A 1 335 ? 151.914 -7.921  146.759 1 132.2   ? 540 LEU   A HD13 1 c 
ATOM   5032  H HD21 . LEU   A 1 335 ? 151.413 -11.297 147.96  1 124.556 ? 540 LEU   A HD21 1 c 
ATOM   5033  H HD22 . LEU   A 1 335 ? 150.829 -9.841  148.183 1 124.91  ? 540 LEU   A HD22 1 c 
ATOM   5034  H HD23 . LEU   A 1 335 ? 152.34  -10.151 148.545 1 124.387 ? 540 LEU   A HD23 1 c 
ATOM   5035  N N    . VAL   A 1 336 ? 147.93  -9.361  145.755 1 122.732 ? 541 VAL   A N    1 ? 
ATOM   5036  C CA   . VAL   A 1 336 ? 146.879 -8.574  146.372 1 140.23  ? 541 VAL   A CA   1 ? 
ATOM   5037  C C    . VAL   A 1 336 ? 145.882 -9.549  146.997 1 140.015 ? 541 VAL   A C    1 ? 
ATOM   5038  O O    . VAL   A 1 336 ? 145.603 -9.485  148.198 1 122.59  ? 541 VAL   A O    1 ? 
ATOM   5039  C CB   . VAL   A 1 336 ? 146.208 -7.601  145.382 1 137.796 ? 541 VAL   A CB   1 ? 
ATOM   5040  C CG1  . VAL   A 1 336 ? 145.154 -6.736  146.067 1 137.188 ? 541 VAL   A CG1  1 ? 
ATOM   5041  C CG2  . VAL   A 1 336 ? 147.225 -6.706  144.682 1 134.792 ? 541 VAL   A CG2  1 ? 
ATOM   5042  H H    . VAL   A 1 336 ? 148.099 -9.256  144.863 1 130.506 ? 541 VAL   A H    1 c 
ATOM   5043  H HA   . VAL   A 1 336 ? 147.281 -8.048  147.09  1 136.158 ? 541 VAL   A HA   1 c 
ATOM   5044  H HB   . VAL   A 1 336 ? 145.757 -8.147  144.696 1 137.52  ? 541 VAL   A HB   1 c 
ATOM   5045  H HG11 . VAL   A 1 336 ? 145.557 -6.264  146.815 1 137.367 ? 541 VAL   A HG11 1 c 
ATOM   5046  H HG12 . VAL   A 1 336 ? 144.431 -7.298  146.391 1 137.377 ? 541 VAL   A HG12 1 c 
ATOM   5047  H HG13 . VAL   A 1 336 ? 144.801 -6.091  145.431 1 137.358 ? 541 VAL   A HG13 1 c 
ATOM   5048  H HG21 . VAL   A 1 336 ? 146.758 -6.051  144.135 1 135.591 ? 541 VAL   A HG21 1 c 
ATOM   5049  H HG22 . VAL   A 1 336 ? 147.8   -7.243  144.117 1 135.292 ? 541 VAL   A HG22 1 c 
ATOM   5050  H HG23 . VAL   A 1 336 ? 147.764 -6.245  145.347 1 135.582 ? 541 VAL   A HG23 1 c 
ATOM   5051  N N    . GLU   A 1 337 ? 145.385 -10.479 146.173 1 132.73  ? 542 GLU   A N    1 ? 
ATOM   5052  C CA   . GLU   A 1 337 ? 144.439 -11.485 146.622 1 152.287 ? 542 GLU   A CA   1 ? 
ATOM   5053  C C    . GLU   A 1 337 ? 144.868 -12.041 147.984 1 162.02  ? 542 GLU   A C    1 ? 
ATOM   5054  O O    . GLU   A 1 337 ? 144.14  -11.894 148.968 1 177.091 ? 542 GLU   A O    1 ? 
ATOM   5055  C CB   . GLU   A 1 337 ? 144.287 -12.566 145.549 1 159.761 ? 542 GLU   A CB   1 ? 
ATOM   5056  H H    . GLU   A 1 337 ? 145.642 -10.478 145.296 1 138.708 ? 542 GLU   A H    1 c 
ATOM   5057  H HA   . GLU   A 1 337 ? 143.558 -11.044 146.735 1 151.404 ? 542 GLU   A HA   1 c 
ATOM   5058  H HB2  . GLU   A 1 337 ? 145.182 -12.873 145.265 0 104.73  ? 542 GLU   A HB2  1 c 
ATOM   5059  H HB3  . GLU   A 1 337 ? 143.334 -12.746 145.39  0 104.73  ? 542 GLU   A HB3  1 c 
ATOM   5060  N N    . ARG   A 1 338 ? 146.076 -12.62  148.042 1 152.678 ? 543 ARG   A N    1 ? 
ATOM   5061  C CA   . ARG   A 1 338 ? 146.559 -13.307 149.233 1 166.484 ? 543 ARG   A CA   1 ? 
ATOM   5062  C C    . ARG   A 1 338 ? 146.503 -12.404 150.471 1 161.945 ? 543 ARG   A C    1 ? 
ATOM   5063  O O    . ARG   A 1 338 ? 146.041 -12.823 151.532 1 136.669 ? 543 ARG   A O    1 ? 
ATOM   5064  C CB   . ARG   A 1 338 ? 147.988 -13.816 149.015 1 167.236 ? 543 ARG   A CB   1 ? 
ATOM   5065  C CG   . ARG   A 1 338 ? 148.648 -14.344 150.284 1 158.27  ? 543 ARG   A CG   1 ? 
ATOM   5066  C CD   . ARG   A 1 338 ? 149.952 -15.052 149.99  1 145.646 ? 543 ARG   A CD   1 ? 
ATOM   5067  N NE   . ARG   A 1 338 ? 150.561 -15.612 151.2   1 125.161 ? 543 ARG   A NE   1 ? 
ATOM   5068  C CZ   . ARG   A 1 338 ? 151.678 -16.33  151.204 1 118.907 ? 543 ARG   A CZ   1 ? 
ATOM   5069  N NH1  . ARG   A 1 338 ? 152.3   -16.612 150.074 1 129.778 ? 543 ARG   A NH1  1 ? 
ATOM   5070  N NH2  . ARG   A 1 338 ? 152.171 -16.787 152.337 1 114.144 ? 543 ARG   A NH2  1 ? 
ATOM   5071  H H    . ARG   A 1 338 ? 146.622 -12.58  147.31  1 157.83  ? 543 ARG   A H    1 c 
ATOM   5072  H HA   . ARG   A 1 338 ? 145.972 -14.089 149.394 1 163.002 ? 543 ARG   A HA   1 c 
ATOM   5073  H HB2  . ARG   A 1 338 ? 147.97  -14.534 148.346 1 164.969 ? 543 ARG   A HB2  1 c 
ATOM   5074  H HB3  . ARG   A 1 338 ? 148.534 -13.085 148.655 1 164.931 ? 543 ARG   A HB3  1 c 
ATOM   5075  H HG2  . ARG   A 1 338 ? 148.824 -13.596 150.895 1 157.248 ? 543 ARG   A HG2  1 c 
ATOM   5076  H HG3  . ARG   A 1 338 ? 148.037 -14.968 150.732 1 157.235 ? 543 ARG   A HG3  1 c 
ATOM   5077  H HD2  . ARG   A 1 338 ? 149.787 -15.773 149.349 1 142.988 ? 543 ARG   A HD2  1 c 
ATOM   5078  H HD3  . ARG   A 1 338 ? 150.576 -14.419 149.579 1 143.042 ? 543 ARG   A HD3  1 c 
ATOM   5079  H HE   . ARG   A 1 338 ? 150.166 -15.466 151.963 1 128.027 ? 543 ARG   A HE   1 c 
ATOM   5080  H HH11 . ARG   A 1 338 ? 152.095 -16.184 149.327 1 126.666 ? 543 ARG   A HH11 1 c 
ATOM   5081  H HH12 . ARG   A 1 338 ? 152.93  -17.234 150.067 1 126.243 ? 543 ARG   A HH12 1 c 
ATOM   5082  H HH21 . ARG   A 1 338 ? 151.771 -16.595 153.101 1 115.808 ? 543 ARG   A HH21 1 c 
ATOM   5083  H HH22 . ARG   A 1 338 ? 152.9   -17.286 152.332 1 115.832 ? 543 ARG   A HH22 1 c 
ATOM   5084  N N    . LEU   A 1 339 ? 146.945 -11.151 150.317 1 166.161 ? 544 LEU   A N    1 ? 
ATOM   5085  C CA   . LEU   A 1 339 ? 147.065 -10.238 151.446 1 167.698 ? 544 LEU   A CA   1 ? 
ATOM   5086  C C    . LEU   A 1 339 ? 145.685 -9.839  151.961 1 171.971 ? 544 LEU   A C    1 ? 
ATOM   5087  O O    . LEU   A 1 339 ? 145.505 -9.659  153.167 1 138.94  ? 544 LEU   A O    1 ? 
ATOM   5088  C CB   . LEU   A 1 339 ? 147.86  -9.015  150.996 1 164.179 ? 544 LEU   A CB   1 ? 
ATOM   5089  C CG   . LEU   A 1 339 ? 149.316 -9.269  150.6   1 160.716 ? 544 LEU   A CG   1 ? 
ATOM   5090  C CD1  . LEU   A 1 339 ? 149.875 -8.054  149.883 1 163.26  ? 544 LEU   A CD1  1 ? 
ATOM   5091  C CD2  . LEU   A 1 339 ? 150.174 -9.61   151.806 1 158.559 ? 544 LEU   A CD2  1 ? 
ATOM   5092  H H    . LEU   A 1 339 ? 147.179 -10.856 149.484 1 165.33  ? 544 LEU   A H    1 c 
ATOM   5093  H HA   . LEU   A 1 339 ? 147.556 -10.7   152.172 1 167.231 ? 544 LEU   A HA   1 c 
ATOM   5094  H HB2  . LEU   A 1 339 ? 147.394 -8.613  150.227 1 164.19  ? 544 LEU   A HB2  1 c 
ATOM   5095  H HB3  . LEU   A 1 339 ? 147.848 -8.355  151.728 1 164.221 ? 544 LEU   A HB3  1 c 
ATOM   5096  H HG   . LEU   A 1 339 ? 149.342 -10.039 149.977 1 160.965 ? 544 LEU   A HG   1 c 
ATOM   5097  H HD11 . LEU   A 1 339 ? 149.431 -7.951  149.024 1 162.382 ? 544 LEU   A HD11 1 c 
ATOM   5098  H HD12 . LEU   A 1 339 ? 150.83  -8.17   149.743 1 162.119 ? 544 LEU   A HD12 1 c 
ATOM   5099  H HD13 . LEU   A 1 339 ? 149.722 -7.26   150.423 1 162.258 ? 544 LEU   A HD13 1 c 
ATOM   5100  H HD21 . LEU   A 1 339 ? 149.851 -10.43  152.215 1 159.293 ? 544 LEU   A HD21 1 c 
ATOM   5101  H HD22 . LEU   A 1 339 ? 150.126 -8.886  152.454 1 159.221 ? 544 LEU   A HD22 1 c 
ATOM   5102  H HD23 . LEU   A 1 339 ? 151.096 -9.731  151.525 1 159.235 ? 544 LEU   A HD23 1 c 
ATOM   5103  N N    . GLN   A 1 340 ? 144.735 -9.707  151.027 1 178.842 ? 545 GLN   A N    1 ? 
ATOM   5104  C CA   . GLN   A 1 340 ? 143.38  -9.287  151.343 1 173.64  ? 545 GLN   A CA   1 ? 
ATOM   5105  C C    . GLN   A 1 340 ? 142.687 -10.373 152.152 1 164.594 ? 545 GLN   A C    1 ? 
ATOM   5106  O O    . GLN   A 1 340 ? 142.073 -10.092 153.183 1 161.631 ? 545 GLN   A O    1 ? 
ATOM   5107  C CB   . GLN   A 1 340 ? 142.571 -9.025  150.073 1 177.356 ? 545 GLN   A CB   1 ? 
ATOM   5108  C CG   . GLN   A 1 340 ? 143.153 -7.95   149.16  1 181.433 ? 545 GLN   A CG   1 ? 
ATOM   5109  C CD   . GLN   A 1 340 ? 143.03  -6.554  149.728 1 181.583 ? 545 GLN   A CD   1 ? 
ATOM   5110  O OE1  . GLN   A 1 340 ? 143.48  -6.269  150.845 1 191.95  ? 545 GLN   A OE1  1 ? 
ATOM   5111  N NE2  . GLN   A 1 340 ? 142.435 -5.66   148.953 1 176.018 ? 545 GLN   A NE2  1 ? 
ATOM   5112  H H    . GLN   A 1 340 ? 144.941 -9.89   150.156 1 175.94  ? 545 GLN   A H    1 c 
ATOM   5113  H HA   . GLN   A 1 340 ? 143.425 -8.463  151.889 1 173.54  ? 545 GLN   A HA   1 c 
ATOM   5114  H HB2  . GLN   A 1 340 ? 142.502 -9.863  149.569 1 177.096 ? 545 GLN   A HB2  1 c 
ATOM   5115  H HB3  . GLN   A 1 340 ? 141.663 -8.761  150.331 1 177.288 ? 545 GLN   A HB3  1 c 
ATOM   5116  H HG2  . GLN   A 1 340 ? 144.1   -8.135  149.005 1 179.94  ? 545 GLN   A HG2  1 c 
ATOM   5117  H HG3  . GLN   A 1 340 ? 142.698 -7.984  148.292 1 180.374 ? 545 GLN   A HG3  1 c 
ATOM   5118  H HE21 . GLN   A 1 340 ? 142.321 -4.831  149.246 1 177.829 ? 545 GLN   A HE21 1 c 
ATOM   5119  H HE22 . GLN   A 1 340 ? 142.149 -5.885  148.143 1 177.788 ? 545 GLN   A HE22 1 c 
ATOM   5120  N N    . GLU   A 1 341 ? 142.793 -11.612 151.66  1 154.608 ? 546 GLU   A N    1 ? 
ATOM   5121  C CA   . GLU   A 1 341 ? 142.275 -12.765 152.372 1 165.361 ? 546 GLU   A CA   1 ? 
ATOM   5122  C C    . GLU   A 1 341 ? 142.879 -12.794 153.774 1 161.909 ? 546 GLU   A C    1 ? 
ATOM   5123  O O    . GLU   A 1 341 ? 142.158 -12.871 154.767 1 137.112 ? 546 GLU   A O    1 ? 
ATOM   5124  C CB   . GLU   A 1 341 ? 142.588 -14.042 151.588 1 164.276 ? 546 GLU   A CB   1 ? 
ATOM   5125  C CG   . GLU   A 1 341 ? 142.096 -15.323 152.262 1 166.072 ? 546 GLU   A CG   1 ? 
ATOM   5126  C CD   . GLU   A 1 341 ? 140.602 -15.393 152.549 1 171.91  ? 546 GLU   A CD   1 ? 
ATOM   5127  O OE1  . GLU   A 1 341 ? 139.888 -14.416 152.218 1 155.937 ? 546 GLU   A OE1  1 ? 
ATOM   5128  O OE2  . GLU   A 1 341 ? 140.15  -16.415 153.113 1 174.761 ? 546 GLU   A OE2  1 ? 
ATOM   5129  H H    . GLU   A 1 341 ? 143.197 -11.74  150.85  1 159.791 ? 546 GLU   A H    1 c 
ATOM   5130  H HA   . GLU   A 1 341 ? 141.296 -12.658 152.454 1 162.372 ? 546 GLU   A HA   1 c 
ATOM   5131  H HB2  . GLU   A 1 341 ? 142.177 -13.975 150.701 1 164.93  ? 546 GLU   A HB2  1 c 
ATOM   5132  H HB3  . GLU   A 1 341 ? 143.558 -14.104 151.463 1 164.93  ? 546 GLU   A HB3  1 c 
ATOM   5133  H HG2  . GLU   A 1 341 ? 142.332 -16.086 151.692 1 166.977 ? 546 GLU   A HG2  1 c 
ATOM   5134  H HG3  . GLU   A 1 341 ? 142.577 -15.439 153.109 1 166.957 ? 546 GLU   A HG3  1 c 
ATOM   5135  N N    . GLU   A 1 342 ? 144.212 -12.682 153.82  1 161.631 ? 547 GLU   A N    1 ? 
ATOM   5136  C CA   . GLU   A 1 342 ? 144.983 -12.811 155.044 1 151.688 ? 547 GLU   A CA   1 ? 
ATOM   5137  C C    . GLU   A 1 342 ? 144.528 -11.777 156.07  1 140.197 ? 547 GLU   A C    1 ? 
ATOM   5138  O O    . GLU   A 1 342 ? 144.404 -12.085 157.261 1 108.599 ? 547 GLU   A O    1 ? 
ATOM   5139  C CB   . GLU   A 1 342 ? 146.452 -12.607 154.687 1 143.15  ? 547 GLU   A CB   1 ? 
ATOM   5140  C CG   . GLU   A 1 342 ? 147.419 -13.058 155.77  1 143.585 ? 547 GLU   A CG   1 ? 
ATOM   5141  C CD   . GLU   A 1 342 ? 148.847 -12.702 155.416 1 142.021 ? 547 GLU   A CD   1 ? 
ATOM   5142  O OE1  . GLU   A 1 342 ? 149.257 -11.549 155.69  1 125.408 ? 547 GLU   A OE1  1 ? 
ATOM   5143  O OE2  . GLU   A 1 342 ? 149.534 -13.578 154.836 1 141.931 ? 547 GLU   A OE2  1 ? 
ATOM   5144  H H    . GLU   A 1 342 ? 144.662 -12.518 153.041 1 159.147 ? 547 GLU   A H    1 c 
ATOM   5145  H HA   . GLU   A 1 342 ? 144.847 -13.721 155.413 1 149.817 ? 547 GLU   A HA   1 c 
ATOM   5146  H HB2  . GLU   A 1 342 ? 146.653 -13.112 153.873 1 145.268 ? 547 GLU   A HB2  1 c 
ATOM   5147  H HB3  . GLU   A 1 342 ? 146.604 -11.658 154.495 1 145.097 ? 547 GLU   A HB3  1 c 
ATOM   5148  H HG2  . GLU   A 1 342 ? 147.185 -12.627 156.62  1 143.112 ? 547 GLU   A HG2  1 c 
ATOM   5149  H HG3  . GLU   A 1 342 ? 147.351 -14.03  155.886 1 143.117 ? 547 GLU   A HG3  1 c 
ATOM   5150  N N    . LYS   A 1 343 ? 144.288 -10.551 155.585 1 142.875 ? 548 LYS   A N    1 ? 
ATOM   5151  C CA   . LYS   A 1 343 ? 143.855 -9.462  156.444 1 147.137 ? 548 LYS   A CA   1 ? 
ATOM   5152  C C    . LYS   A 1 343 ? 142.45  -9.753  156.963 1 146.003 ? 548 LYS   A C    1 ? 
ATOM   5153  O O    . LYS   A 1 343 ? 142.179 -9.561  158.148 1 123.32  ? 548 LYS   A O    1 ? 
ATOM   5154  C CB   . LYS   A 1 343 ? 143.867 -8.104  155.732 1 149.247 ? 548 LYS   A CB   1 ? 
ATOM   5155  C CG   . LYS   A 1 343 ? 143.786 -6.915  156.683 1 151.224 ? 548 LYS   A CG   1 ? 
ATOM   5156  C CD   . LYS   A 1 343 ? 143.393 -5.57   156.077 1 162.033 ? 548 LYS   A CD   1 ? 
ATOM   5157  C CE   . LYS   A 1 343 ? 144.368 -5.016  155.083 1 162.678 ? 548 LYS   A CE   1 ? 
ATOM   5158  N NZ   . LYS   A 1 343 ? 144.05  -5.358  153.695 1 165.736 ? 548 LYS   A NZ   1 ? 
ATOM   5159  H H    . LYS   A 1 343 ? 144.405 -10.388 154.693 1 143.397 ? 548 LYS   A H    1 c 
ATOM   5160  H HA   . LYS   A 1 343 ? 144.472 -9.415  157.218 1 146.213 ? 548 LYS   A HA   1 c 
ATOM   5161  H HB2  . LYS   A 1 343 ? 144.69  -8.029  155.204 1 149.212 ? 548 LYS   A HB2  1 c 
ATOM   5162  H HB3  . LYS   A 1 343 ? 143.108 -8.062  155.112 1 149.198 ? 548 LYS   A HB3  1 c 
ATOM   5163  H HG2  . LYS   A 1 343 ? 143.143 -7.134  157.391 1 153.138 ? 548 LYS   A HG2  1 c 
ATOM   5164  H HG3  . LYS   A 1 343 ? 144.663 -6.814  157.114 1 153.214 ? 548 LYS   A HG3  1 c 
ATOM   5165  H HD2  . LYS   A 1 343 ? 142.519 -5.668  155.641 1 159.73  ? 548 LYS   A HD2  1 c 
ATOM   5166  H HD3  . LYS   A 1 343 ? 143.284 -4.921  156.806 1 159.676 ? 548 LYS   A HD3  1 c 
ATOM   5167  H HE2  . LYS   A 1 343 ? 144.402 -4.047  155.17  1 163.017 ? 548 LYS   A HE2  1 c 
ATOM   5168  H HE3  . LYS   A 1 343 ? 145.249 -5.37   155.291 1 162.852 ? 548 LYS   A HE3  1 c 
ATOM   5169  H HZ1  . LYS   A 1 343 ? 143.233 -5.031  153.477 1 164.736 ? 548 LYS   A HZ1  1 c 
ATOM   5170  H HZ2  . LYS   A 1 343 ? 144.047 -6.258  153.592 1 164.703 ? 548 LYS   A HZ2  1 c 
ATOM   5171  H HZ3  . LYS   A 1 343 ? 144.671 -4.998  153.142 1 164.762 ? 548 LYS   A HZ3  1 c 
ATOM   5172  N N    . ARG   A 1 344 ? 141.58  -10.233 156.059 1 154.052 ? 549 ARG   A N    1 ? 
ATOM   5173  C CA   . ARG   A 1 344 ? 140.187 -10.507 156.379 1 137.169 ? 549 ARG   A CA   1 ? 
ATOM   5174  C C    . ARG   A 1 344 ? 140.11  -11.554 157.492 1 123.087 ? 549 ARG   A C    1 ? 
ATOM   5175  O O    . ARG   A 1 344 ? 139.494 -11.312 158.53  1 104.44  ? 549 ARG   A O    1 ? 
ATOM   5176  C CB   . ARG   A 1 344 ? 139.426 -10.976 155.132 1 128.633 ? 549 ARG   A CB   1 ? 
ATOM   5177  C CG   . ARG   A 1 344 ? 137.915 -10.829 155.249 1 130.58  ? 549 ARG   A CG   1 ? 
ATOM   5178  C CD   . ARG   A 1 344 ? 137.153 -11.914 154.478 1 140.531 ? 549 ARG   A CD   1 ? 
ATOM   5179  N NE   . ARG   A 1 344 ? 137.056 -13.19  155.203 1 144.466 ? 549 ARG   A NE   1 ? 
ATOM   5180  C CZ   . ARG   A 1 344 ? 137.309 -14.424 154.739 1 141.644 ? 549 ARG   A CZ   1 ? 
ATOM   5181  N NH1  . ARG   A 1 344 ? 137.52  -14.65  153.453 1 120.66  ? 549 ARG   A NH1  1 ? 
ATOM   5182  N NH2  . ARG   A 1 344 ? 137.314 -15.452 155.576 1 146.261 ? 549 ARG   A NH2  1 ? 
ATOM   5183  H H    . ARG   A 1 344 ? 141.87  -10.39  155.207 1 147.83  ? 549 ARG   A H    1 c 
ATOM   5184  H HA   . ARG   A 1 344 ? 139.773 -9.668  156.706 1 135.979 ? 549 ARG   A HA   1 c 
ATOM   5185  H HB2  . ARG   A 1 344 ? 139.733 -10.457 154.359 1 131.218 ? 549 ARG   A HB2  1 c 
ATOM   5186  H HB3  . ARG   A 1 344 ? 139.641 -11.918 154.963 1 130.994 ? 549 ARG   A HB3  1 c 
ATOM   5187  H HG2  . ARG   A 1 344 ? 137.658 -10.871 156.195 1 132.299 ? 549 ARG   A HG2  1 c 
ATOM   5188  H HG3  . ARG   A 1 344 ? 137.65  -9.948  154.904 1 132.311 ? 549 ARG   A HG3  1 c 
ATOM   5189  H HD2  . ARG   A 1 344 ? 136.251 -11.588 154.284 1 139.101 ? 549 ARG   A HD2  1 c 
ATOM   5190  H HD3  . ARG   A 1 344 ? 137.606 -12.062 153.624 1 138.938 ? 549 ARG   A HD3  1 c 
ATOM   5191  H HE   . ARG   A 1 344 ? 136.804 -13.144 156.036 1 142.915 ? 549 ARG   A HE   1 c 
ATOM   5192  H HH11 . ARG   A 1 344 ? 137.25  -14.068 152.845 1 127.046 ? 549 ARG   A HH11 1 c 
ATOM   5193  H HH12 . ARG   A 1 344 ? 137.919 -15.398 153.204 1 127.18  ? 549 ARG   A HH12 1 c 
ATOM   5194  H HH21 . ARG   A 1 344 ? 137.675 -15.362 156.379 1 144.849 ? 549 ARG   A HH21 1 c 
ATOM   5195  H HH22 . ARG   A 1 344 ? 136.95  -16.22  155.332 1 144.648 ? 549 ARG   A HH22 1 c 
ATOM   5196  N N    . ILE   A 1 345 ? 140.781 -12.698 157.281 1 119.91  ? 550 ILE   A N    1 ? 
ATOM   5197  C CA   . ILE   A 1 345 ? 140.655 -13.833 158.183 1 134.343 ? 550 ILE   A CA   1 ? 
ATOM   5198  C C    . ILE   A 1 345 ? 140.958 -13.385 159.614 1 146.016 ? 550 ILE   A C    1 ? 
ATOM   5199  O O    . ILE   A 1 345 ? 140.469 -13.986 160.566 1 159.075 ? 550 ILE   A O    1 ? 
ATOM   5200  C CB   . ILE   A 1 345 ? 141.509 -15.027 157.706 1 142.951 ? 550 ILE   A CB   1 ? 
ATOM   5201  C CG1  . ILE   A 1 345 ? 140.867 -15.677 156.464 1 156.158 ? 550 ILE   A CG1  1 ? 
ATOM   5202  C CG2  . ILE   A 1 345 ? 141.728 -16.049 158.827 1 143.223 ? 550 ILE   A CG2  1 ? 
ATOM   5203  C CD1  . ILE   A 1 345 ? 141.542 -16.943 155.961 1 170.029 ? 550 ILE   A CD1  1 ? 
ATOM   5204  H H    . ILE   A 1 345 ? 141.329 -12.771 156.553 1 124.305 ? 550 ILE   A H    1 c 
ATOM   5205  H HA   . ILE   A 1 345 ? 139.721 -14.118 158.159 1 135.218 ? 550 ILE   A HA   1 c 
ATOM   5206  H HB   . ILE   A 1 345 ? 142.385 -14.681 157.441 1 143.57  ? 550 ILE   A HB   1 c 
ATOM   5207  H HG12 . ILE   A 1 345 ? 139.935 -15.888 156.673 1 155.854 ? 550 ILE   A HG12 1 c 
ATOM   5208  H HG13 . ILE   A 1 345 ? 140.864 -15.02  155.738 1 155.953 ? 550 ILE   A HG13 1 c 
ATOM   5209  H HG21 . ILE   A 1 345 ? 142.228 -16.808 158.486 1 143.475 ? 550 ILE   A HG21 1 c 
ATOM   5210  H HG22 . ILE   A 1 345 ? 140.868 -16.353 159.163 1 143.241 ? 550 ILE   A HG22 1 c 
ATOM   5211  H HG23 . ILE   A 1 345 ? 142.23  -15.639 159.55  1 143.318 ? 550 ILE   A HG23 1 c 
ATOM   5212  H HD11 . ILE   A 1 345 ? 142.489 -16.767 155.802 1 165.756 ? 550 ILE   A HD11 1 c 
ATOM   5213  H HD12 . ILE   A 1 345 ? 141.123 -17.228 155.128 1 165.801 ? 550 ILE   A HD12 1 c 
ATOM   5214  H HD13 . ILE   A 1 345 ? 141.452 -17.654 156.623 1 165.52  ? 550 ILE   A HD13 1 c 
ATOM   5215  N N    . GLU   A 1 346 ? 141.76  -12.324 159.767 1 152.147 ? 551 GLU   A N    1 ? 
ATOM   5216  C CA   . GLU   A 1 346 ? 141.99  -11.724 161.073 1 154.498 ? 551 GLU   A CA   1 ? 
ATOM   5217  C C    . GLU   A 1 346 ? 140.699 -11.088 161.592 1 152.209 ? 551 GLU   A C    1 ? 
ATOM   5218  O O    . GLU   A 1 346 ? 140.448 -9.902  161.372 1 141.389 ? 551 GLU   A O    1 ? 
ATOM   5219  C CB   . GLU   A 1 346 ? 143.148 -10.73  160.963 1 156.789 ? 551 GLU   A CB   1 ? 
ATOM   5220  C CG   . GLU   A 1 346 ? 144.491 -11.413 160.737 1 150.493 ? 551 GLU   A CG   1 ? 
ATOM   5221  C CD   . GLU   A 1 346 ? 144.899 -12.218 161.947 1 160.517 ? 551 GLU   A CD   1 ? 
ATOM   5222  O OE1  . GLU   A 1 346 ? 145.375 -11.589 162.907 1 162.488 ? 551 GLU   A OE1  1 ? 
ATOM   5223  O OE2  . GLU   A 1 346 ? 144.668 -13.444 161.957 1 156.072 ? 551 GLU   A OE2  1 ? 
ATOM   5224  H H    . GLU   A 1 346 ? 142.199 -11.982 159.042 1 150.678 ? 551 GLU   A H    1 c 
ATOM   5225  H HA   . GLU   A 1 346 ? 142.253 -12.444 161.699 1 154.071 ? 551 GLU   A HA   1 c 
ATOM   5226  H HB2  . GLU   A 1 346 ? 142.971 -10.111 160.228 1 154.546 ? 551 GLU   A HB2  1 c 
ATOM   5227  H HB3  . GLU   A 1 346 ? 143.193 -10.205 161.79  1 154.79  ? 551 GLU   A HB3  1 c 
ATOM   5228  H HG2  . GLU   A 1 346 ? 144.431 -12.009 159.961 1 153.873 ? 551 GLU   A HG2  1 c 
ATOM   5229  H HG3  . GLU   A 1 346 ? 145.178 -10.736 160.557 1 154.105 ? 551 GLU   A HG3  1 c 
ATOM   5230  N N    . ALA   A 1 347 ? 139.881 -11.886 162.295 1 160.865 ? 552 ALA   A N    1 ? 
ATOM   5231  C CA   . ALA   A 1 347 ? 138.638 -11.397 162.886 1 151.328 ? 552 ALA   A CA   1 ? 
ATOM   5232  C C    . ALA   A 1 347 ? 138.573 -11.736 164.381 1 156.316 ? 552 ALA   A C    1 ? 
ATOM   5233  O O    . ALA   A 1 347 ? 138.268 -12.86  164.762 1 139.859 ? 552 ALA   A O    1 ? 
ATOM   5234  C CB   . ALA   A 1 347 ? 137.454 -11.954 162.113 1 116.492 ? 552 ALA   A CB   1 ? 
ATOM   5235  H H    . ALA   A 1 347 ? 140.105 -12.765 162.409 1 156.557 ? 552 ALA   A H    1 c 
ATOM   5236  H HA   . ALA   A 1 347 ? 138.628 -10.405 162.801 1 146.883 ? 552 ALA   A HA   1 c 
ATOM   5237  H HB1  . ALA   A 1 347 ? 137.501 -11.662 161.187 1 125.879 ? 552 ALA   A HB1  1 c 
ATOM   5238  H HB2  . ALA   A 1 347 ? 137.471 -12.926 162.145 1 125.879 ? 552 ALA   A HB2  1 c 
ATOM   5239  H HB3  . ALA   A 1 347 ? 136.626 -11.635 162.509 1 125.879 ? 552 ALA   A HB3  1 c 
ATOM   5240  N N    . GLN   A 1 348 ? 138.867 -10.745 165.233 1 155.738 ? 553 GLN   A N    1 ? 
ATOM   5241  C CA   . GLN   A 1 348 ? 138.802 -10.909 166.678 1 161.793 ? 553 GLN   A CA   1 ? 
ATOM   5242  C C    . GLN   A 1 348 ? 137.353 -10.756 167.15  1 178.557 ? 553 GLN   A C    1 ? 
ATOM   5243  O O    . GLN   A 1 348 ? 136.654 -9.823  166.75  1 137.616 ? 553 GLN   A O    1 ? 
ATOM   5244  C CB   . GLN   A 1 348 ? 139.697 -9.874  167.366 1 151.824 ? 553 GLN   A CB   1 ? 
ATOM   5245  C CG   . GLN   A 1 348 ? 139.752 -9.998  168.887 1 156.482 ? 553 GLN   A CG   1 ? 
ATOM   5246  C CD   . GLN   A 1 348 ? 140.393 -11.29  169.346 1 166.219 ? 553 GLN   A CD   1 ? 
ATOM   5247  O OE1  . GLN   A 1 348 ? 141.535 -11.598 168.991 1 200.165 ? 553 GLN   A OE1  1 ? 
ATOM   5248  N NE2  . GLN   A 1 348 ? 139.648 -12.077 170.108 1 149.431 ? 553 GLN   A NE2  1 ? 
ATOM   5249  H H    . GLN   A 1 348 ? 139.121 -9.934  164.898 1 157.053 ? 553 GLN   A H    1 c 
ATOM   5250  H HA   . GLN   A 1 348 ? 139.123 -11.819 166.905 1 161.838 ? 553 GLN   A HA   1 c 
ATOM   5251  H HB2  . GLN   A 1 348 ? 140.605 -9.961  167.009 1 155.099 ? 553 GLN   A HB2  1 c 
ATOM   5252  H HB3  . GLN   A 1 348 ? 139.372 -8.979  167.135 1 155.099 ? 553 GLN   A HB3  1 c 
ATOM   5253  H HG2  . GLN   A 1 348 ? 140.266 -9.247  169.253 1 157.597 ? 553 GLN   A HG2  1 c 
ATOM   5254  H HG3  . GLN   A 1 348 ? 138.844 -9.942  169.252 1 157.61  ? 553 GLN   A HG3  1 c 
ATOM   5255  H HE21 . GLN   A 1 348 ? 139.939 -12.891 170.313 1 154.729 ? 553 GLN   A HE21 1 c 
ATOM   5256  H HE22 . GLN   A 1 348 ? 138.863 -11.799 170.413 1 154.527 ? 553 GLN   A HE22 1 c 
ATOM   5257  N N    . LYS   A 1 349 ? 136.931 -11.663 168.042 1 196.425 ? 554 LYS   A N    1 ? 
ATOM   5258  C CA   . LYS   A 1 349 ? 135.66  -11.539 168.739 1 178.78  ? 554 LYS   A CA   1 ? 
ATOM   5259  C C    . LYS   A 1 349 ? 135.765 -10.377 169.741 1 150.303 ? 554 LYS   A C    1 ? 
ATOM   5260  O O    . LYS   A 1 349 ? 135.794 -10.673 170.95  1 124.336 ? 554 LYS   A O    1 ? 
ATOM   5261  C CB   . LYS   A 1 349 ? 135.285 -12.849 169.446 1 174.311 ? 554 LYS   A CB   1 ? 
ATOM   5262  C CG   . LYS   A 1 349 ? 135.513 -14.102 168.644 1 166.588 ? 554 LYS   A CG   1 ? 
ATOM   5263  C CD   . LYS   A 1 349 ? 134.68  -14.243 167.369 1 172.325 ? 554 LYS   A CD   1 ? 
ATOM   5264  C CE   . LYS   A 1 349 ? 135.481 -14.387 166.104 1 177.655 ? 554 LYS   A CE   1 ? 
ATOM   5265  N NZ   . LYS   A 1 349 ? 136.916 -14.5   166.376 1 182.431 ? 554 LYS   A NZ   1 ? 
ATOM   5266  H H    . LYS   A 1 349 ? 137.478 -12.364 168.252 1 187.074 ? 554 LYS   A H    1 c 
ATOM   5267  H HA   . LYS   A 1 349 ? 134.958 -11.323 168.074 1 175.433 ? 554 LYS   A HA   1 c 
ATOM   5268  H HB2  . LYS   A 1 349 ? 135.804 -12.921 170.275 1 172.938 ? 554 LYS   A HB2  1 c 
ATOM   5269  H HB3  . LYS   A 1 349 ? 134.336 -12.81  169.693 1 173.369 ? 554 LYS   A HB3  1 c 
ATOM   5270  H HG2  . LYS   A 1 349 ? 136.462 -14.154 168.423 1 170.25  ? 554 LYS   A HG2  1 c 
ATOM   5271  H HG3  . LYS   A 1 349 ? 135.316 -14.869 169.224 1 169.767 ? 554 LYS   A HG3  1 c 
ATOM   5272  H HD2  . LYS   A 1 349 ? 134.097 -15.027 167.464 1 172.224 ? 554 LYS   A HD2  1 c 
ATOM   5273  H HD3  . LYS   A 1 349 ? 134.098 -13.456 167.286 1 172.258 ? 554 LYS   A HD3  1 c 
ATOM   5274  H HE2  . LYS   A 1 349 ? 135.188 -15.183 165.624 1 177.543 ? 554 LYS   A HE2  1 c 
ATOM   5275  H HE3  . LYS   A 1 349 ? 135.327 -13.615 165.531 1 177.544 ? 554 LYS   A HE3  1 c 
ATOM   5276  H HZ1  . LYS   A 1 349 ? 137.086 -15.164 166.969 1 180.749 ? 554 LYS   A HZ1  1 c 
ATOM   5277  H HZ2  . LYS   A 1 349 ? 137.257 -13.716 166.662 1 180.866 ? 554 LYS   A HZ2  1 c 
ATOM   5278  H HZ3  . LYS   A 1 349 ? 137.334 -14.713 165.601 1 180.896 ? 554 LYS   A HZ3  1 c 
ATOM   5279  N N    . THR   B 1 6   ? 173.613 9.505   192.878 1 149.104 ? 211 THR   B N    1 ? 
ATOM   5280  C CA   . THR   B 1 6   ? 172.324 9.166   193.539 1 148.344 ? 211 THR   B CA   1 ? 
ATOM   5281  C C    . THR   B 1 6   ? 172.555 8.216   194.72  1 151.28  ? 211 THR   B C    1 ? 
ATOM   5282  O O    . THR   B 1 6   ? 171.828 8.275   195.713 1 144.364 ? 211 THR   B O    1 ? 
ATOM   5283  C CB   . THR   B 1 6   ? 171.348 8.573   192.52  1 132.204 ? 211 THR   B CB   1 ? 
ATOM   5284  O OG1  . THR   B 1 6   ? 171.72  7.228   192.251 1 123.764 ? 211 THR   B OG1  1 ? 
ATOM   5285  C CG2  . THR   B 1 6   ? 171.333 9.356   191.221 1 129.521 ? 211 THR   B CG2  1 ? 
ATOM   5286  H H    . THR   B 1 6   ? 173.515 10.254  192.385 1 148.538 ? 211 THR   B H    1 c 
ATOM   5287  H HA   . THR   B 1 6   ? 171.936 9.998   193.886 1 145.889 ? 211 THR   B HA   1 c 
ATOM   5288  H HB   . THR   B 1 6   ? 170.438 8.585   192.903 1 132.771 ? 211 THR   B HB   1 c 
ATOM   5289  H HG1  . THR   B 1 6   ? 172.527 7.216   191.934 0 79.36   ? 211 THR   B HG1  1 c 
ATOM   5290  H HG21 . THR   B 1 6   ? 170.584 9.064   190.674 1 130.46  ? 211 THR   B HG21 1 c 
ATOM   5291  H HG22 . THR   B 1 6   ? 172.163 9.204   190.738 1 130.661 ? 211 THR   B HG22 1 c 
ATOM   5292  H HG23 . THR   B 1 6   ? 171.24  10.305  191.414 1 130.406 ? 211 THR   B HG23 1 c 
ATOM   5293  N N    . GLY   B 1 7   ? 173.566 7.339   194.6   1 150.104 ? 212 GLY   B N    1 ? 
ATOM   5294  C CA   . GLY   B 1 7   ? 173.839 6.304   195.582 1 129.063 ? 212 GLY   B CA   1 ? 
ATOM   5295  C C    . GLY   B 1 7   ? 172.975 5.071   195.336 1 127.782 ? 212 GLY   B C    1 ? 
ATOM   5296  O O    . GLY   B 1 7   ? 173.027 4.126   196.115 1 157.473 ? 212 GLY   B O    1 ? 
ATOM   5297  H H    . GLY   B 1 7   ? 174.106 7.385   193.865 1 145.408 ? 212 GLY   B H    1 c 
ATOM   5298  H HA2  . GLY   B 1 7   ? 174.792 6.055   195.532 1 133.534 ? 212 GLY   B HA2  1 c 
ATOM   5299  H HA3  . GLY   B 1 7   ? 173.663 6.657   196.486 1 133.647 ? 212 GLY   B HA3  1 c 
ATOM   5300  N N    . TYR   B 1 8   ? 172.186 5.101   194.249 1 129.201 ? 213 TYR   B N    1 ? 
ATOM   5301  C CA   . TYR   B 1 8   ? 171.29  4.018   193.867 1 120.171 ? 213 TYR   B CA   1 ? 
ATOM   5302  C C    . TYR   B 1 8   ? 171.7   3.49    192.488 1 111.916 ? 213 TYR   B C    1 ? 
ATOM   5303  O O    . TYR   B 1 8   ? 172.116 4.257   191.618 1 103.75  ? 213 TYR   B O    1 ? 
ATOM   5304  C CB   . TYR   B 1 8   ? 169.836 4.513   193.835 1 122.581 ? 213 TYR   B CB   1 ? 
ATOM   5305  C CG   . TYR   B 1 8   ? 169.329 5.277   195.056 1 110.715 ? 213 TYR   B CG   1 ? 
ATOM   5306  C CD1  . TYR   B 1 8   ? 169.217 4.656   196.294 1 112.874 ? 213 TYR   B CD1  1 ? 
ATOM   5307  C CD2  . TYR   B 1 8   ? 168.937 6.61    194.97  1 102.257 ? 213 TYR   B CD2  1 ? 
ATOM   5308  C CE1  . TYR   B 1 8   ? 168.745 5.333   197.412 1 101.078 ? 213 TYR   B CE1  1 ? 
ATOM   5309  C CE2  . TYR   B 1 8   ? 168.459 7.295   196.076 1 104.354 ? 213 TYR   B CE2  1 ? 
ATOM   5310  C CZ   . TYR   B 1 8   ? 168.363 6.657   197.302 1 99.673  ? 213 TYR   B CZ   1 ? 
ATOM   5311  O OH   . TYR   B 1 8   ? 167.91  7.321   198.405 1 86.013  ? 213 TYR   B OH   1 ? 
ATOM   5312  H H    . TYR   B 1 8   ? 172.218 5.835   193.707 1 127.105 ? 213 TYR   B H    1 c 
ATOM   5313  H HA   . TYR   B 1 8   ? 171.365 3.283   194.531 1 120.915 ? 213 TYR   B HA   1 c 
ATOM   5314  H HB2  . TYR   B 1 8   ? 169.73  5.089   193.046 1 119.109 ? 213 TYR   B HB2  1 c 
ATOM   5315  H HB3  . TYR   B 1 8   ? 169.254 3.733   193.696 1 119.201 ? 213 TYR   B HB3  1 c 
ATOM   5316  H HD1  . TYR   B 1 8   ? 169.472 3.751   196.38  1 109.37  ? 213 TYR   B HD1  1 c 
ATOM   5317  H HD2  . TYR   B 1 8   ? 168.994 7.056   194.14  1 104.797 ? 213 TYR   B HD2  1 c 
ATOM   5318  H HE1  . TYR   B 1 8   ? 168.684 4.892   198.242 1 103.341 ? 213 TYR   B HE1  1 c 
ATOM   5319  H HE2  . TYR   B 1 8   ? 168.207 8.199   195.997 1 102.767 ? 213 TYR   B HE2  1 c 
ATOM   5320  H HH   . TYR   B 1 8   ? 168.571 7.709   198.81  0 61.91   ? 213 TYR   B HH   1 c 
ATOM   5321  N N    . VAL   B 1 9   ? 171.543 2.179   192.271 1 108.185 ? 214 VAL   B N    1 ? 
ATOM   5322  C CA   . VAL   B 1 9   ? 171.99  1.545   191.037 1 125.119 ? 214 VAL   B CA   1 ? 
ATOM   5323  C C    . VAL   B 1 9   ? 170.765 1.177   190.213 1 120.512 ? 214 VAL   B C    1 ? 
ATOM   5324  O O    . VAL   B 1 9   ? 169.705 0.924   190.781 1 114.622 ? 214 VAL   B O    1 ? 
ATOM   5325  C CB   . VAL   B 1 9   ? 172.858 0.293   191.285 1 150.477 ? 214 VAL   B CB   1 ? 
ATOM   5326  C CG1  . VAL   B 1 9   ? 172.039 -0.881  191.819 1 150.718 ? 214 VAL   B CG1  1 ? 
ATOM   5327  C CG2  . VAL   B 1 9   ? 173.643 -0.123  190.042 1 148.5   ? 214 VAL   B CG2  1 ? 
ATOM   5328  H H    . VAL   B 1 9   ? 171.141 1.664   192.91  1 113.068 ? 214 VAL   B H    1 c 
ATOM   5329  H HA   . VAL   B 1 9   ? 172.52  2.191   190.531 1 124.819 ? 214 VAL   B HA   1 c 
ATOM   5330  H HB   . VAL   B 1 9   ? 173.514 0.534   191.98  1 145.095 ? 214 VAL   B HB   1 c 
ATOM   5331  H HG11 . VAL   B 1 9   ? 171.446 -1.209  191.122 1 150.093 ? 214 VAL   B HG11 1 c 
ATOM   5332  H HG12 . VAL   B 1 9   ? 171.513 -0.591  192.583 1 150.219 ? 214 VAL   B HG12 1 c 
ATOM   5333  H HG13 . VAL   B 1 9   ? 172.639 -1.596  192.093 1 150.457 ? 214 VAL   B HG13 1 c 
ATOM   5334  H HG21 . VAL   B 1 9   ? 174.268 -0.83   190.275 1 148.909 ? 214 VAL   B HG21 1 c 
ATOM   5335  H HG22 . VAL   B 1 9   ? 174.135 0.642   189.697 1 148.777 ? 214 VAL   B HG22 1 c 
ATOM   5336  H HG23 . VAL   B 1 9   ? 173.03  -0.447  189.362 1 148.516 ? 214 VAL   B HG23 1 c 
ATOM   5337  N N    . GLY   B 1 10  ? 170.943 1.109   188.888 1 121.536 ? 215 GLY   B N    1 ? 
ATOM   5338  C CA   . GLY   B 1 10  ? 169.871 0.709   187.993 1 127.286 ? 215 GLY   B CA   1 ? 
ATOM   5339  C C    . GLY   B 1 10  ? 169.843 -0.8    187.744 1 121.46  ? 215 GLY   B C    1 ? 
ATOM   5340  O O    . GLY   B 1 10  ? 170.673 -1.547  188.264 1 126.858 ? 215 GLY   B O    1 ? 
ATOM   5341  H H    . GLY   B 1 10  ? 171.756 1.326   188.531 1 122.914 ? 215 GLY   B H    1 c 
ATOM   5342  H HA2  . GLY   B 1 10  ? 169.008 0.992   188.377 1 124.452 ? 215 GLY   B HA2  1 c 
ATOM   5343  H HA3  . GLY   B 1 10  ? 169.982 1.175   187.138 1 124.305 ? 215 GLY   B HA3  1 c 
ATOM   5344  N N    . LEU   B 1 11  ? 168.842 -1.218  186.952 1 107.368 ? 216 LEU   B N    1 ? 
ATOM   5345  C CA   . LEU   B 1 11  ? 168.713 -2.568  186.42  1 104.2   ? 216 LEU   B CA   1 ? 
ATOM   5346  C C    . LEU   B 1 11  ? 169.01  -2.54   184.926 1 115.394 ? 216 LEU   B C    1 ? 
ATOM   5347  O O    . LEU   B 1 11  ? 168.628 -1.598  184.235 1 118.458 ? 216 LEU   B O    1 ? 
ATOM   5348  C CB   . LEU   B 1 11  ? 167.3   -3.09   186.659 1 110.192 ? 216 LEU   B CB   1 ? 
ATOM   5349  C CG   . LEU   B 1 11  ? 166.911 -3.401  188.109 1 114.061 ? 216 LEU   B CG   1 ? 
ATOM   5350  C CD1  . LEU   B 1 11  ? 165.388 -3.42   188.276 1 109.143 ? 216 LEU   B CD1  1 ? 
ATOM   5351  C CD2  . LEU   B 1 11  ? 167.477 -4.736  188.545 1 113.608 ? 216 LEU   B CD2  1 ? 
ATOM   5352  H H    . LEU   B 1 11  ? 168.194 -0.612  186.731 1 109.933 ? 216 LEU   B H    1 c 
ATOM   5353  H HA   . LEU   B 1 11  ? 169.364 -3.155  186.876 1 108.139 ? 216 LEU   B HA   1 c 
ATOM   5354  H HB2  . LEU   B 1 11  ? 166.666 -2.424  186.306 1 109.658 ? 216 LEU   B HB2  1 c 
ATOM   5355  H HB3  . LEU   B 1 11  ? 167.184 -3.911  186.126 1 109.699 ? 216 LEU   B HB3  1 c 
ATOM   5356  H HG   . LEU   B 1 11  ? 167.284 -2.693  188.694 1 112.34  ? 216 LEU   B HG   1 c 
ATOM   5357  H HD11 . LEU   B 1 11  ? 165.026 -2.547  188.051 1 110.584 ? 216 LEU   B HD11 1 c 
ATOM   5358  H HD12 . LEU   B 1 11  ? 165.165 -3.635  189.198 1 110.589 ? 216 LEU   B HD12 1 c 
ATOM   5359  H HD13 . LEU   B 1 11  ? 165.005 -4.091  187.687 1 110.676 ? 216 LEU   B HD13 1 c 
ATOM   5360  H HD21 . LEU   B 1 11  ? 168.414 -4.786  188.298 1 113.435 ? 216 LEU   B HD21 1 c 
ATOM   5361  H HD22 . LEU   B 1 11  ? 166.989 -5.454  188.107 1 113.787 ? 216 LEU   B HD22 1 c 
ATOM   5362  H HD23 . LEU   B 1 11  ? 167.39  -4.827  189.51  1 113.691 ? 216 LEU   B HD23 1 c 
ATOM   5363  N N    . LYS   B 1 12  ? 169.666 -3.592  184.43  1 137.297 ? 217 LYS   B N    1 ? 
ATOM   5364  C CA   . LYS   B 1 12  ? 169.99  -3.674  183.017 1 147.652 ? 217 LYS   B CA   1 ? 
ATOM   5365  C C    . LYS   B 1 12  ? 168.709 -3.883  182.217 1 131.858 ? 217 LYS   B C    1 ? 
ATOM   5366  O O    . LYS   B 1 12  ? 167.705 -4.318  182.771 1 126.3   ? 217 LYS   B O    1 ? 
ATOM   5367  C CB   . LYS   B 1 12  ? 170.993 -4.799  182.741 1 158.128 ? 217 LYS   B CB   1 ? 
ATOM   5368  C CG   . LYS   B 1 12  ? 172.43  -4.417  183.068 1 161.791 ? 217 LYS   B CG   1 ? 
ATOM   5369  C CD   . LYS   B 1 12  ? 173.469 -5.512  182.853 1 167.839 ? 217 LYS   B CD   1 ? 
ATOM   5370  C CE   . LYS   B 1 12  ? 173.49  -6.516  183.966 1 167.608 ? 217 LYS   B CE   1 ? 
ATOM   5371  N NZ   . LYS   B 1 12  ? 174.602 -7.462  183.831 1 166.084 ? 217 LYS   B NZ   1 ? 
ATOM   5372  H H    . LYS   B 1 12  ? 169.914 -4.275  184.984 1 133.532 ? 217 LYS   B H    1 c 
ATOM   5373  H HA   . LYS   B 1 12  ? 170.399 -2.814  182.741 1 143.877 ? 217 LYS   B HA   1 c 
ATOM   5374  H HB2  . LYS   B 1 12  ? 170.747 -5.586  183.272 1 156.315 ? 217 LYS   B HB2  1 c 
ATOM   5375  H HB3  . LYS   B 1 12  ? 170.943 -5.047  181.793 1 156.331 ? 217 LYS   B HB3  1 c 
ATOM   5376  H HG2  . LYS   B 1 12  ? 172.674 -3.638  182.523 1 162.223 ? 217 LYS   B HG2  1 c 
ATOM   5377  H HG3  . LYS   B 1 12  ? 172.46  -4.14   184.008 1 161.933 ? 217 LYS   B HG3  1 c 
ATOM   5378  H HD2  . LYS   B 1 12  ? 173.275 -5.975  182.008 1 166.398 ? 217 LYS   B HD2  1 c 
ATOM   5379  H HD3  . LYS   B 1 12  ? 174.357 -5.1    182.776 1 166.398 ? 217 LYS   B HD3  1 c 
ATOM   5380  H HE2  . LYS   B 1 12  ? 173.57  -6.055  184.819 1 166.833 ? 217 LYS   B HE2  1 c 
ATOM   5381  H HE3  . LYS   B 1 12  ? 172.652 -7.012  183.97  1 167.21  ? 217 LYS   B HE3  1 c 
ATOM   5382  H HZ1  . LYS   B 1 12  ? 175.388 -7.011  183.829 1 166.552 ? 217 LYS   B HZ1  1 c 
ATOM   5383  H HZ2  . LYS   B 1 12  ? 174.52  -7.921  183.054 1 166.552 ? 217 LYS   B HZ2  1 c 
ATOM   5384  H HZ3  . LYS   B 1 12  ? 174.594 -8.045  184.524 1 166.552 ? 217 LYS   B HZ3  1 c 
ATOM   5385  N N    . ASN   B 1 13  ? 168.769 -3.556  180.922 1 111.328 ? 218 ASN   B N    1 ? 
ATOM   5386  C CA   . ASN   B 1 13  ? 167.665 -3.825  180.019 1 120.181 ? 218 ASN   B CA   1 ? 
ATOM   5387  C C    . ASN   B 1 13  ? 168.053 -5.009  179.144 1 116.677 ? 218 ASN   B C    1 ? 
ATOM   5388  O O    . ASN   B 1 13  ? 169.014 -4.91   178.389 1 138.31  ? 218 ASN   B O    1 ? 
ATOM   5389  C CB   . ASN   B 1 13  ? 167.291 -2.582  179.225 1 129.277 ? 218 ASN   B CB   1 ? 
ATOM   5390  C CG   . ASN   B 1 13  ? 165.965 -2.763  178.521 1 148.774 ? 218 ASN   B CG   1 ? 
ATOM   5391  O OD1  . ASN   B 1 13  ? 165.902 -2.704  177.289 1 162.213 ? 218 ASN   B OD1  1 ? 
ATOM   5392  N ND2  . ASN   B 1 13  ? 164.9   -3.006  179.273 1 156.737 ? 218 ASN   B ND2  1 ? 
ATOM   5393  H H    . ASN   B 1 13  ? 169.52  -3.153  180.593 1 118.299 ? 218 ASN   B H    1 c 
ATOM   5394  H HA   . ASN   B 1 13  ? 166.882 -4.079  180.556 1 119.973 ? 218 ASN   B HA   1 c 
ATOM   5395  H HB2  . ASN   B 1 13  ? 167.234 -1.816  179.831 1 131.268 ? 218 ASN   B HB2  1 c 
ATOM   5396  H HB3  . ASN   B 1 13  ? 167.987 -2.399  178.564 1 131.471 ? 218 ASN   B HB3  1 c 
ATOM   5397  H HD21 . ASN   B 1 13  ? 164.136 -3.252  178.896 1 154.742 ? 218 ASN   B HD21 1 c 
ATOM   5398  H HD22 . ASN   B 1 13  ? 164.947 -2.913  180.154 1 153.659 ? 218 ASN   B HD22 1 c 
ATOM   5399  N N    . GLN   B 1 14  ? 167.302 -6.118  179.258 1 115.667 ? 219 GLN   B N    1 ? 
ATOM   5400  C CA   . GLN   B 1 14  ? 167.742 -7.408  178.756 1 137.012 ? 219 GLN   B CA   1 ? 
ATOM   5401  C C    . GLN   B 1 14  ? 166.681 -8.008  177.83  1 142.807 ? 219 GLN   B C    1 ? 
ATOM   5402  O O    . GLN   B 1 14  ? 166.818 -7.935  176.61  1 148.744 ? 219 GLN   B O    1 ? 
ATOM   5403  C CB   . GLN   B 1 14  ? 168.167 -8.272  179.947 1 132.577 ? 219 GLN   B CB   1 ? 
ATOM   5404  C CG   . GLN   B 1 14  ? 169.489 -7.815  180.559 1 143.977 ? 219 GLN   B CG   1 ? 
ATOM   5405  C CD   . GLN   B 1 14  ? 169.773 -8.38   181.936 1 166.886 ? 219 GLN   B CD   1 ? 
ATOM   5406  O OE1  . GLN   B 1 14  ? 168.885 -8.485  182.79  1 184.814 ? 219 GLN   B OE1  1 ? 
ATOM   5407  N NE2  . GLN   B 1 14  ? 171.026 -8.753  182.168 1 180.108 ? 219 GLN   B NE2  1 ? 
ATOM   5408  H H    . GLN   B 1 14  ? 166.483 -6.062  179.661 1 120.431 ? 219 GLN   B H    1 c 
ATOM   5409  H HA   . GLN   B 1 14  ? 168.556 -7.259  178.212 1 132.855 ? 219 GLN   B HA   1 c 
ATOM   5410  H HB2  . GLN   B 1 14  ? 167.467 -8.238  180.631 1 136.359 ? 219 GLN   B HB2  1 c 
ATOM   5411  H HB3  . GLN   B 1 14  ? 168.255 -9.202  179.651 1 136.149 ? 219 GLN   B HB3  1 c 
ATOM   5412  H HG2  . GLN   B 1 14  ? 170.222 -8.07   179.959 1 146.522 ? 219 GLN   B HG2  1 c 
ATOM   5413  H HG3  . GLN   B 1 14  ? 169.49  -6.837  180.625 1 145.958 ? 219 GLN   B HG3  1 c 
ATOM   5414  H HE21 . GLN   B 1 14  ? 171.244 -9.093  182.958 1 176.082 ? 219 GLN   B HE21 1 c 
ATOM   5415  H HE22 . GLN   B 1 14  ? 171.646 -8.662  181.54  1 175.447 ? 219 GLN   B HE22 1 c 
ATOM   5416  N N    . GLY   B 1 15  ? 165.646 -8.627  178.401 1 138.705 ? 220 GLY   B N    1 ? 
ATOM   5417  C CA   . GLY   B 1 15  ? 164.555 -9.173  177.612 1 142.36  ? 220 GLY   B CA   1 ? 
ATOM   5418  C C    . GLY   B 1 15  ? 163.394 -8.183  177.537 1 147.436 ? 220 GLY   B C    1 ? 
ATOM   5419  O O    . GLY   B 1 15  ? 163.506 -7.066  178.039 1 132.692 ? 220 GLY   B O    1 ? 
ATOM   5420  H H    . GLY   B 1 15  ? 165.614 -8.708  179.311 1 140.388 ? 220 GLY   B H    1 c 
ATOM   5421  H HA2  . GLY   B 1 15  ? 164.876 -9.381  176.704 1 142.626 ? 220 GLY   B HA2  1 c 
ATOM   5422  H HA3  . GLY   B 1 15  ? 164.246 -10.014 178.026 1 142.593 ? 220 GLY   B HA3  1 c 
ATOM   5423  N N    . ALA   B 1 16  ? 162.285 -8.625  176.931 1 150.833 ? 221 ALA   B N    1 ? 
ATOM   5424  C CA   . ALA   B 1 16  ? 161.125 -7.781  176.697 1 150.493 ? 221 ALA   B CA   1 ? 
ATOM   5425  C C    . ALA   B 1 16  ? 160.276 -7.644  177.966 1 139.539 ? 221 ALA   B C    1 ? 
ATOM   5426  O O    . ALA   B 1 16  ? 159.08  -7.95   177.94  1 112.807 ? 221 ALA   B O    1 ? 
ATOM   5427  C CB   . ALA   B 1 16  ? 160.344 -8.376  175.545 1 151.109 ? 221 ALA   B CB   1 ? 
ATOM   5428  H H    . ALA   B 1 16  ? 162.252 -9.498  176.659 1 149.895 ? 221 ALA   B H    1 c 
ATOM   5429  H HA   . ALA   B 1 16  ? 161.444 -6.876  176.436 1 149.044 ? 221 ALA   B HA   1 c 
ATOM   5430  H HB1  . ALA   B 1 16  ? 160.928 -8.484  174.775 1 150.872 ? 221 ALA   B HB1  1 c 
ATOM   5431  H HB2  . ALA   B 1 16  ? 159.989 -9.244  175.802 1 150.688 ? 221 ALA   B HB2  1 c 
ATOM   5432  H HB3  . ALA   B 1 16  ? 159.609 -7.786  175.308 1 150.884 ? 221 ALA   B HB3  1 c 
ATOM   5433  N N    . THR   B 1 17  ? 160.878 -7.098  179.035 1 137.094 ? 222 THR   B N    1 ? 
ATOM   5434  C CA   . THR   B 1 17  ? 160.3   -7.132  180.377 1 114.403 ? 222 THR   B CA   1 ? 
ATOM   5435  C C    . THR   B 1 17  ? 159.37  -5.942  180.604 1 114.752 ? 222 THR   B C    1 ? 
ATOM   5436  O O    . THR   B 1 17  ? 158.437 -6.031  181.392 1 112.671 ? 222 THR   B O    1 ? 
ATOM   5437  C CB   . THR   B 1 17  ? 161.422 -7.081  181.413 1 113.721 ? 222 THR   B CB   1 ? 
ATOM   5438  O OG1  . THR   B 1 17  ? 161.931 -5.749  181.344 1 107.479 ? 222 THR   B OG1  1 ? 
ATOM   5439  C CG2  . THR   B 1 17  ? 162.523 -8.099  181.156 1 102.597 ? 222 THR   B CG2  1 ? 
ATOM   5440  H H    . THR   B 1 17  ? 161.674 -6.666  178.917 1 131.694 ? 222 THR   B H    1 c 
ATOM   5441  H HA   . THR   B 1 17  ? 159.796 -7.966  180.489 1 118.369 ? 222 THR   B HA   1 c 
ATOM   5442  H HB   . THR   B 1 17  ? 161.042 -7.238  182.311 1 110.531 ? 222 THR   B HB   1 c 
ATOM   5443  H HG1  . THR   B 1 17  ? 162.234 -5.628  180.543 0 64      ? 222 THR   B HG1  1 c 
ATOM   5444  H HG21 . THR   B 1 17  ? 163.131 -8.118  181.914 1 106.055 ? 222 THR   B HG21 1 c 
ATOM   5445  H HG22 . THR   B 1 17  ? 163.014 -7.854  180.356 1 106.44  ? 222 THR   B HG22 1 c 
ATOM   5446  H HG23 . THR   B 1 17  ? 162.129 -8.98   181.037 1 105.949 ? 222 THR   B HG23 1 c 
ATOM   5447  N N    . CYS   B 1 18  ? 159.639 -4.807  179.946 1 121.523 ? 223 CYS   B N    1 ? 
ATOM   5448  C CA   . CYS   B 1 18  ? 158.735 -3.665  179.983 1 104.837 ? 223 CYS   B CA   1 ? 
ATOM   5449  C C    . CYS   B 1 18  ? 158.774 -3      181.361 1 103.492 ? 223 CYS   B C    1 ? 
ATOM   5450  O O    . CYS   B 1 18  ? 159.738 -2.309  181.683 1 103.022 ? 223 CYS   B O    1 ? 
ATOM   5451  C CB   . CYS   B 1 18  ? 157.309 -4.057  179.59  1 111.289 ? 223 CYS   B CB   1 ? 
ATOM   5452  S SG   . CYS   B 1 18  ? 157.147 -5.007  178.06  1 114.243 ? 223 CYS   B SG   1 ? 
ATOM   5453  H H    . CYS   B 1 18  ? 160.414 -4.737  179.468 1 116.192 ? 223 CYS   B H    1 c 
ATOM   5454  H HA   . CYS   B 1 18  ? 159.059 -3.007  179.316 1 108.836 ? 223 CYS   B HA   1 c 
ATOM   5455  H HB2  . CYS   B 1 18  ? 156.912 -4.591  180.311 1 110.339 ? 223 CYS   B HB2  1 c 
ATOM   5456  H HB3  . CYS   B 1 18  ? 156.772 -3.242  179.5   1 110.158 ? 223 CYS   B HB3  1 c 
ATOM   5457  H HG   . CYS   B 1 18  ? 155.996 -5.137  178.046 0 62.62   ? 223 CYS   B HG   1 c 
ATOM   5458  N N    . TYR   B 1 19  ? 157.72  -3.198  182.171 1 117.456 ? 224 TYR   B N    1 ? 
ATOM   5459  C CA   . TYR   B 1 19  ? 157.514 -2.492  183.433 1 106.918 ? 224 TYR   B CA   1 ? 
ATOM   5460  C C    . TYR   B 1 19  ? 158.291 -3.118  184.587 1 90.438  ? 224 TYR   B C    1 ? 
ATOM   5461  O O    . TYR   B 1 19  ? 158.524 -2.48   185.61  1 78.996  ? 224 TYR   B O    1 ? 
ATOM   5462  C CB   . TYR   B 1 19  ? 156.029 -2.515  183.799 1 99.783  ? 224 TYR   B CB   1 ? 
ATOM   5463  C CG   . TYR   B 1 19  ? 155.278 -3.783  183.408 1 96.04   ? 224 TYR   B CG   1 ? 
ATOM   5464  C CD1  . TYR   B 1 19  ? 155.408 -4.965  184.129 1 108.992 ? 224 TYR   B CD1  1 ? 
ATOM   5465  C CD2  . TYR   B 1 19  ? 154.407 -3.784  182.33  1 86.576  ? 224 TYR   B CD2  1 ? 
ATOM   5466  C CE1  . TYR   B 1 19  ? 154.713 -6.112  183.771 1 104.443 ? 224 TYR   B CE1  1 ? 
ATOM   5467  C CE2  . TYR   B 1 19  ? 153.7   -4.92   181.971 1 91.747  ? 224 TYR   B CE2  1 ? 
ATOM   5468  C CZ   . TYR   B 1 19  ? 153.859 -6.092  182.687 1 91.953  ? 224 TYR   B CZ   1 ? 
ATOM   5469  O OH   . TYR   B 1 19  ? 153.161 -7.208  182.338 1 85.39   ? 224 TYR   B OH   1 ? 
ATOM   5470  H H    . TYR   B 1 19  ? 157.11  -3.834  181.935 1 111.144 ? 224 TYR   B H    1 c 
ATOM   5471  H HA   . TYR   B 1 19  ? 157.803 -1.547  183.324 1 104.268 ? 224 TYR   B HA   1 c 
ATOM   5472  H HB2  . TYR   B 1 19  ? 155.947 -2.389  184.771 1 100.269 ? 224 TYR   B HB2  1 c 
ATOM   5473  H HB3  . TYR   B 1 19  ? 155.594 -1.747  183.367 1 100.297 ? 224 TYR   B HB3  1 c 
ATOM   5474  H HD1  . TYR   B 1 19  ? 155.993 -4.993  184.869 1 104.447 ? 224 TYR   B HD1  1 c 
ATOM   5475  H HD2  . TYR   B 1 19  ? 154.292 -2.992  181.829 1 90.161  ? 224 TYR   B HD2  1 c 
ATOM   5476  H HE1  . TYR   B 1 19  ? 154.821 -6.904  184.269 1 102.113 ? 224 TYR   B HE1  1 c 
ATOM   5477  H HE2  . TYR   B 1 19  ? 153.12  -4.899  181.229 1 90.73   ? 224 TYR   B HE2  1 c 
ATOM   5478  H HH   . TYR   B 1 19  ? 152.412 -7.204  182.734 0 44.82   ? 224 TYR   B HH   1 c 
ATOM   5479  N N    . MET   B 1 20  ? 158.669 -4.382  184.423 1 90.006  ? 225 MET   B N    1 ? 
ATOM   5480  C CA   . MET   B 1 20  ? 159.321 -5.121  185.48  1 88.227  ? 225 MET   B CA   1 ? 
ATOM   5481  C C    . MET   B 1 20  ? 160.4   -4.267  186.134 1 84.234  ? 225 MET   B C    1 ? 
ATOM   5482  O O    . MET   B 1 20  ? 160.379 -4.045  187.339 1 91.105  ? 225 MET   B O    1 ? 
ATOM   5483  C CB   . MET   B 1 20  ? 159.952 -6.409  184.957 1 98.255  ? 225 MET   B CB   1 ? 
ATOM   5484  C CG   . MET   B 1 20  ? 160.349 -7.35   186.068 1 116.423 ? 225 MET   B CG   1 ? 
ATOM   5485  S SD   . MET   B 1 20  ? 161.116 -8.865  185.473 1 127.906 ? 225 MET   B SD   1 ? 
ATOM   5486  C CE   . MET   B 1 20  ? 162.646 -8.213  184.777 1 127.976 ? 225 MET   B CE   1 ? 
ATOM   5487  H H    . MET   B 1 20  ? 158.511 -4.802  183.627 1 90.194  ? 225 MET   B H    1 c 
ATOM   5488  H HA   . MET   B 1 20  ? 158.64  -5.344  186.165 1 89.563  ? 225 MET   B HA   1 c 
ATOM   5489  H HB2  . MET   B 1 20  ? 159.311 -6.86   184.367 1 99.773  ? 225 MET   B HB2  1 c 
ATOM   5490  H HB3  . MET   B 1 20  ? 160.744 -6.181  184.426 1 99.845  ? 225 MET   B HB3  1 c 
ATOM   5491  H HG2  . MET   B 1 20  ? 160.978 -6.898  186.665 1 113.589 ? 225 MET   B HG2  1 c 
ATOM   5492  H HG3  . MET   B 1 20  ? 159.558 -7.584  186.591 1 113.663 ? 225 MET   B HG3  1 c 
ATOM   5493  H HE1  . MET   B 1 20  ? 163.175 -8.947  184.411 1 127.757 ? 225 MET   B HE1  1 c 
ATOM   5494  H HE2  . MET   B 1 20  ? 162.438 -7.578  184.068 1 127.153 ? 225 MET   B HE2  1 c 
ATOM   5495  H HE3  . MET   B 1 20  ? 163.155 -7.764  185.476 1 127.757 ? 225 MET   B HE3  1 c 
ATOM   5496  N N    . ASN   B 1 21  ? 161.318 -3.734  185.334 1 87.4    ? 226 ASN   B N    1 ? 
ATOM   5497  C CA   . ASN   B 1 21  ? 162.401 -2.965  185.921 1 104.514 ? 226 ASN   B CA   1 ? 
ATOM   5498  C C    . ASN   B 1 21  ? 161.829 -1.891  186.848 1 97.676  ? 226 ASN   B C    1 ? 
ATOM   5499  O O    . ASN   B 1 21  ? 162.333 -1.701  187.948 1 100.607 ? 226 ASN   B O    1 ? 
ATOM   5500  C CB   . ASN   B 1 21  ? 163.353 -2.443  184.851 1 114.004 ? 226 ASN   B CB   1 ? 
ATOM   5501  C CG   . ASN   B 1 21  ? 164.179 -3.551  184.243 1 116.238 ? 226 ASN   B CG   1 ? 
ATOM   5502  O OD1  . ASN   B 1 21  ? 163.992 -4.727  184.575 1 118.788 ? 226 ASN   B OD1  1 ? 
ATOM   5503  N ND2  . ASN   B 1 21  ? 165.099 -3.196  183.356 1 125.538 ? 226 ASN   B ND2  1 ? 
ATOM   5504  H H    . ASN   B 1 21  ? 161.276 -3.846  184.428 1 90.491  ? 226 ASN   B H    1 c 
ATOM   5505  H HA   . ASN   B 1 21  ? 162.921 -3.581  186.485 1 101.396 ? 226 ASN   B HA   1 c 
ATOM   5506  H HB2  . ASN   B 1 21  ? 162.836 -2.004  184.147 1 112.276 ? 226 ASN   B HB2  1 c 
ATOM   5507  H HB3  . ASN   B 1 21  ? 163.95  -1.779  185.249 1 112.276 ? 226 ASN   B HB3  1 c 
ATOM   5508  H HD21 . ASN   B 1 21  ? 165.603 -3.816  182.97  1 122.556 ? 226 ASN   B HD21 1 c 
ATOM   5509  H HD22 . ASN   B 1 21  ? 165.209 -2.341  183.149 1 122.529 ? 226 ASN   B HD22 1 c 
ATOM   5510  N N    . SER   B 1 22  ? 160.759 -1.221  186.409 1 89.922  ? 227 SER   B N    1 ? 
ATOM   5511  C CA   . SER   B 1 22  ? 160.135 -0.17   187.198 1 96.593  ? 227 SER   B CA   1 ? 
ATOM   5512  C C    . SER   B 1 22  ? 159.593 -0.717  188.528 1 98.188  ? 227 SER   B C    1 ? 
ATOM   5513  O O    . SER   B 1 22  ? 159.816 -0.136  189.594 1 83.326  ? 227 SER   B O    1 ? 
ATOM   5514  C CB   . SER   B 1 22  ? 159.053 0.522   186.398 1 106.515 ? 227 SER   B CB   1 ? 
ATOM   5515  O OG   . SER   B 1 22  ? 159.5   0.959   185.119 1 108.087 ? 227 SER   B OG   1 ? 
ATOM   5516  H H    . SER   B 1 22  ? 160.413 -1.417  185.586 1 93.257  ? 227 SER   B H    1 c 
ATOM   5517  H HA   . SER   B 1 22  ? 160.834 0.5     187.41  1 97.308  ? 227 SER   B HA   1 c 
ATOM   5518  H HB2  . SER   B 1 22  ? 158.301 -0.088  186.283 1 104.354 ? 227 SER   B HB2  1 c 
ATOM   5519  H HB3  . SER   B 1 22  ? 158.733 1.291   186.9   1 104.407 ? 227 SER   B HB3  1 c 
ATOM   5520  H HG   . SER   B 1 22  ? 158.858 1.333   184.725 0 73.32   ? 227 SER   B HG   1 c 
ATOM   5521  N N    . LEU   B 1 23  ? 158.859 -1.84   188.444 1 96.83   ? 228 LEU   B N    1 ? 
ATOM   5522  C CA   . LEU   B 1 23  ? 158.165 -2.436  189.578 1 89.112  ? 228 LEU   B CA   1 ? 
ATOM   5523  C C    . LEU   B 1 23  ? 159.179 -2.96   190.59  1 95.487  ? 228 LEU   B C    1 ? 
ATOM   5524  O O    . LEU   B 1 23  ? 158.946 -2.901  191.797 1 97.055  ? 228 LEU   B O    1 ? 
ATOM   5525  C CB   . LEU   B 1 23  ? 157.263 -3.567  189.078 1 88.426  ? 228 LEU   B CB   1 ? 
ATOM   5526  C CG   . LEU   B 1 23  ? 156.442 -4.323  190.131 1 91.72   ? 228 LEU   B CG   1 ? 
ATOM   5527  C CD1  . LEU   B 1 23  ? 155.428 -3.37   190.733 1 99.134  ? 228 LEU   B CD1  1 ? 
ATOM   5528  C CD2  . LEU   B 1 23  ? 155.746 -5.57   189.586 1 92.248  ? 228 LEU   B CD2  1 ? 
ATOM   5529  H H    . LEU   B 1 23  ? 158.788 -2.252  187.632 1 95.219  ? 228 LEU   B H    1 c 
ATOM   5530  H HA   . LEU   B 1 23  ? 157.611 -1.737  190.009 1 91.659  ? 228 LEU   B HA   1 c 
ATOM   5531  H HB2  . LEU   B 1 23  ? 156.64  -3.189  188.416 1 89.375  ? 228 LEU   B HB2  1 c 
ATOM   5532  H HB3  . LEU   B 1 23  ? 157.828 -4.219  188.603 1 89.367  ? 228 LEU   B HB3  1 c 
ATOM   5533  H HG   . LEU   B 1 23  ? 157.056 -4.611  190.855 1 92.577  ? 228 LEU   B HG   1 c 
ATOM   5534  H HD11 . LEU   B 1 23  ? 155.889 -2.664  191.216 1 96.782  ? 228 LEU   B HD11 1 c 
ATOM   5535  H HD12 . LEU   B 1 23  ? 154.851 -3.855  191.346 1 96.815  ? 228 LEU   B HD12 1 c 
ATOM   5536  H HD13 . LEU   B 1 23  ? 154.889 -2.979  190.024 1 96.801  ? 228 LEU   B HD13 1 c 
ATOM   5537  H HD21 . LEU   B 1 23  ? 156.414 -6.219  189.31  1 92.193  ? 228 LEU   B HD21 1 c 
ATOM   5538  H HD22 . LEU   B 1 23  ? 155.196 -5.328  188.822 1 92.122  ? 228 LEU   B HD22 1 c 
ATOM   5539  H HD23 . LEU   B 1 23  ? 155.186 -5.959  190.278 1 92.146  ? 228 LEU   B HD23 1 c 
ATOM   5540  N N    . LEU   B 1 24  ? 160.288 -3.516  190.088 1 94.043  ? 229 LEU   B N    1 ? 
ATOM   5541  C CA   . LEU   B 1 24  ? 161.285 -4.102  190.963 1 91.778  ? 229 LEU   B CA   1 ? 
ATOM   5542  C C    . LEU   B 1 24  ? 161.779 -3.039  191.93  1 85.85   ? 229 LEU   B C    1 ? 
ATOM   5543  O O    . LEU   B 1 24  ? 161.828 -3.278  193.128 1 85.108  ? 229 LEU   B O    1 ? 
ATOM   5544  C CB   . LEU   B 1 24  ? 162.418 -4.716  190.146 1 101.384 ? 229 LEU   B CB   1 ? 
ATOM   5545  C CG   . LEU   B 1 24  ? 162.064 -6.018  189.415 1 121.226 ? 229 LEU   B CG   1 ? 
ATOM   5546  C CD1  . LEU   B 1 24  ? 163.19  -6.456  188.498 1 131.494 ? 229 LEU   B CD1  1 ? 
ATOM   5547  C CD2  . LEU   B 1 24  ? 161.695 -7.16   190.356 1 126.245 ? 229 LEU   B CD2  1 ? 
ATOM   5548  H H    . LEU   B 1 24  ? 160.421 -3.537  189.184 1 93.973  ? 229 LEU   B H    1 c 
ATOM   5549  H HA   . LEU   B 1 24  ? 160.846 -4.814  191.49  1 93.054  ? 229 LEU   B HA   1 c 
ATOM   5550  H HB2  . LEU   B 1 24  ? 162.712 -4.053  189.479 1 103.121 ? 229 LEU   B HB2  1 c 
ATOM   5551  H HB3  . LEU   B 1 24  ? 163.174 -4.894  190.751 1 103.089 ? 229 LEU   B HB3  1 c 
ATOM   5552  H HG   . LEU   B 1 24  ? 161.272 -5.839  188.847 1 119.808 ? 229 LEU   B HG   1 c 
ATOM   5553  H HD11 . LEU   B 1 24  ? 163.35  -5.77   187.829 1 128.229 ? 229 LEU   B HD11 1 c 
ATOM   5554  H HD12 . LEU   B 1 24  ? 162.945 -7.287  188.056 1 128.311 ? 229 LEU   B HD12 1 c 
ATOM   5555  H HD13 . LEU   B 1 24  ? 163.998 -6.595  189.019 1 128.33  ? 229 LEU   B HD13 1 c 
ATOM   5556  H HD21 . LEU   B 1 24  ? 160.878 -6.94   190.833 1 124.279 ? 229 LEU   B HD21 1 c 
ATOM   5557  H HD22 . LEU   B 1 24  ? 162.415 -7.3    190.995 1 124.639 ? 229 LEU   B HD22 1 c 
ATOM   5558  H HD23 . LEU   B 1 24  ? 161.558 -7.974  189.842 1 124.658 ? 229 LEU   B HD23 1 c 
ATOM   5559  N N    . GLN   B 1 25  ? 162.101 -1.854  191.401 1 89.316  ? 230 GLN   B N    1 ? 
ATOM   5560  C CA   . GLN   B 1 25  ? 162.656 -0.772  192.192 1 88.074  ? 230 GLN   B CA   1 ? 
ATOM   5561  C C    . GLN   B 1 25  ? 161.665 -0.373  193.281 1 95.526  ? 230 GLN   B C    1 ? 
ATOM   5562  O O    . GLN   B 1 25  ? 162.013 -0.312  194.461 1 93.036  ? 230 GLN   B O    1 ? 
ATOM   5563  C CB   . GLN   B 1 25  ? 162.948 0.407   191.264 1 88.547  ? 230 GLN   B CB   1 ? 
ATOM   5564  C CG   . GLN   B 1 25  ? 164.089 0.2     190.275 1 92.118  ? 230 GLN   B CG   1 ? 
ATOM   5565  C CD   . GLN   B 1 25  ? 165.453 0.273   190.923 1 103.599 ? 230 GLN   B CD   1 ? 
ATOM   5566  O OE1  . GLN   B 1 25  ? 165.588 0.35    192.148 1 107.862 ? 230 GLN   B OE1  1 ? 
ATOM   5567  N NE2  . GLN   B 1 25  ? 166.485 0.239   190.094 1 115.04  ? 230 GLN   B NE2  1 ? 
ATOM   5568  H H    . GLN   B 1 25  ? 161.972 -1.719  190.506 1 88.331  ? 230 GLN   B H    1 c 
ATOM   5569  H HA   . GLN   B 1 25  ? 163.494 -1.087  192.615 1 89.865  ? 230 GLN   B HA   1 c 
ATOM   5570  H HB2  . GLN   B 1 25  ? 162.133 0.611   190.761 1 89.277  ? 230 GLN   B HB2  1 c 
ATOM   5571  H HB3  . GLN   B 1 25  ? 163.151 1.19    191.818 1 89.435  ? 230 GLN   B HB3  1 c 
ATOM   5572  H HG2  . GLN   B 1 25  ? 163.991 -0.677  189.846 1 93.744  ? 230 GLN   B HG2  1 c 
ATOM   5573  H HG3  . GLN   B 1 25  ? 164.037 0.883   189.573 1 93.792  ? 230 GLN   B HG3  1 c 
ATOM   5574  H HE21 . GLN   B 1 25  ? 167.311 0.285   190.415 1 111.327 ? 230 GLN   B HE21 1 c 
ATOM   5575  H HE22 . GLN   B 1 25  ? 166.352 0.17    189.219 1 111.229 ? 230 GLN   B HE22 1 c 
ATOM   5576  N N    . THR   B 1 26  ? 160.421 -0.127  192.858 1 92.492  ? 231 THR   B N    1 ? 
ATOM   5577  C CA   . THR   B 1 26  ? 159.334 0.163   193.779 1 100.96  ? 231 THR   B CA   1 ? 
ATOM   5578  C C    . THR   B 1 26  ? 159.409 -0.764  194.996 1 93.3    ? 231 THR   B C    1 ? 
ATOM   5579  O O    . THR   B 1 26  ? 159.486 -0.316  196.135 1 87.76   ? 231 THR   B O    1 ? 
ATOM   5580  C CB   . THR   B 1 26  ? 158.007 -0.011  193.04  1 107.501 ? 231 THR   B CB   1 ? 
ATOM   5581  O OG1  . THR   B 1 26  ? 158.068 0.826   191.892 1 91.816  ? 231 THR   B OG1  1 ? 
ATOM   5582  C CG2  . THR   B 1 26  ? 156.815 0.302   193.927 1 118.673 ? 231 THR   B CG2  1 ? 
ATOM   5583  H H    . THR   B 1 26  ? 160.244 -0.135  191.961 1 94.981  ? 231 THR   B H    1 c 
ATOM   5584  H HA   . THR   B 1 26  ? 159.413 1.095   194.078 1 98.961  ? 231 THR   B HA   1 c 
ATOM   5585  H HB   . THR   B 1 26  ? 157.924 -0.948  192.745 1 104.75  ? 231 THR   B HB   1 c 
ATOM   5586  H HG1  . THR   B 1 26  ? 158.154 1.64    192.154 0 64.87   ? 231 THR   B HG1  1 c 
ATOM   5587  H HG21 . THR   B 1 26  ? 155.999 0.236   193.404 1 115.053 ? 231 THR   B HG21 1 c 
ATOM   5588  H HG22 . THR   B 1 26  ? 156.902 1.203   194.281 1 115.065 ? 231 THR   B HG22 1 c 
ATOM   5589  H HG23 . THR   B 1 26  ? 156.778 -0.333  194.662 1 115.062 ? 231 THR   B HG23 1 c 
ATOM   5590  N N    . LEU   B 1 27  ? 159.415 -2.07   194.727 1 89.72   ? 232 LEU   B N    1 ? 
ATOM   5591  C CA   . LEU   B 1 27  ? 159.305 -3.074  195.767 1 85.994  ? 232 LEU   B CA   1 ? 
ATOM   5592  C C    . LEU   B 1 27  ? 160.566 -3.072  196.614 1 86.07   ? 232 LEU   B C    1 ? 
ATOM   5593  O O    . LEU   B 1 27  ? 160.491 -3.266  197.817 1 111.38  ? 232 LEU   B O    1 ? 
ATOM   5594  C CB   . LEU   B 1 27  ? 159.093 -4.448  195.14  1 90.587  ? 232 LEU   B CB   1 ? 
ATOM   5595  C CG   . LEU   B 1 27  ? 157.739 -4.686  194.475 1 90.12   ? 232 LEU   B CG   1 ? 
ATOM   5596  C CD1  . LEU   B 1 27  ? 157.809 -5.956  193.678 1 86.246  ? 232 LEU   B CD1  1 ? 
ATOM   5597  C CD2  . LEU   B 1 27  ? 156.622 -4.761  195.497 1 94.704  ? 232 LEU   B CD2  1 ? 
ATOM   5598  H H    . LEU   B 1 27  ? 159.491 -2.345  193.859 1 89.973  ? 232 LEU   B H    1 c 
ATOM   5599  H HA   . LEU   B 1 27  ? 158.531 -2.849  196.342 1 87.643  ? 232 LEU   B HA   1 c 
ATOM   5600  H HB2  . LEU   B 1 27  ? 159.799 -4.59   194.469 1 89.379  ? 232 LEU   B HB2  1 c 
ATOM   5601  H HB3  . LEU   B 1 27  ? 159.216 -5.127  195.843 1 89.386  ? 232 LEU   B HB3  1 c 
ATOM   5602  H HG   . LEU   B 1 27  ? 157.554 -3.933  193.856 1 90.324  ? 232 LEU   B HG   1 c 
ATOM   5603  H HD11 . LEU   B 1 27  ? 158.484 -5.869  192.985 1 87.399  ? 232 LEU   B HD11 1 c 
ATOM   5604  H HD12 . LEU   B 1 27  ? 156.945 -6.13   193.268 1 87.389  ? 232 LEU   B HD12 1 c 
ATOM   5605  H HD13 . LEU   B 1 27  ? 158.042 -6.696  194.265 1 87.389  ? 232 LEU   B HD13 1 c 
ATOM   5606  H HD21 . LEU   B 1 27  ? 156.578 -3.928  195.996 1 93.264  ? 232 LEU   B HD21 1 c 
ATOM   5607  H HD22 . LEU   B 1 27  ? 156.79  -5.496  196.11  1 93.387  ? 232 LEU   B HD22 1 c 
ATOM   5608  H HD23 . LEU   B 1 27  ? 155.775 -4.908  195.042 1 93.325  ? 232 LEU   B HD23 1 c 
ATOM   5609  N N    . PHE   B 1 28  ? 161.718 -2.875  195.973 1 82.406  ? 233 PHE   B N    1 ? 
ATOM   5610  C CA   . PHE   B 1 28  ? 162.983 -2.891  196.682 1 85.624  ? 233 PHE   B CA   1 ? 
ATOM   5611  C C    . PHE   B 1 28  ? 162.992 -1.771  197.711 1 100.443 ? 233 PHE   B C    1 ? 
ATOM   5612  O O    . PHE   B 1 28  ? 163.462 -1.969  198.833 1 106.246 ? 233 PHE   B O    1 ? 
ATOM   5613  C CB   . PHE   B 1 28  ? 164.135 -2.71   195.701 1 92.437  ? 233 PHE   B CB   1 ? 
ATOM   5614  C CG   . PHE   B 1 28  ? 165.518 -2.513  196.304 1 82.95   ? 233 PHE   B CG   1 ? 
ATOM   5615  C CD1  . PHE   B 1 28  ? 166.229 -3.583  196.827 1 84.608  ? 233 PHE   B CD1  1 ? 
ATOM   5616  C CD2  . PHE   B 1 28  ? 166.136 -1.277  196.249 1 80.379  ? 233 PHE   B CD2  1 ? 
ATOM   5617  C CE1  . PHE   B 1 28  ? 167.505 -3.409  197.328 1 88.892  ? 233 PHE   B CE1  1 ? 
ATOM   5618  C CE2  . PHE   B 1 28  ? 167.419 -1.115  196.739 1 92.853  ? 233 PHE   B CE2  1 ? 
ATOM   5619  C CZ   . PHE   B 1 28  ? 168.098 -2.18   197.282 1 90.612  ? 233 PHE   B CZ   1 ? 
ATOM   5620  H H    . PHE   B 1 28  ? 161.718 -2.735  195.07  1 84.13   ? 233 PHE   B H    1 c 
ATOM   5621  H HA   . PHE   B 1 28  ? 163.084 -3.764  197.147 1 88.733  ? 233 PHE   B HA   1 c 
ATOM   5622  H HB2  . PHE   B 1 28  ? 164.162 -3.498  195.114 1 88.596  ? 233 PHE   B HB2  1 c 
ATOM   5623  H HB3  . PHE   B 1 28  ? 163.932 -1.936  195.131 1 88.529  ? 233 PHE   B HB3  1 c 
ATOM   5624  H HD1  . PHE   B 1 28  ? 165.827 -4.436  196.858 1 85.496  ? 233 PHE   B HD1  1 c 
ATOM   5625  H HD2  . PHE   B 1 28  ? 165.68  -0.543  195.871 1 84.203  ? 233 PHE   B HD2  1 c 
ATOM   5626  H HE1  . PHE   B 1 28  ? 167.968 -4.141  197.701 1 88.27   ? 233 PHE   B HE1  1 c 
ATOM   5627  H HE2  . PHE   B 1 28  ? 167.824 -0.262  196.718 1 89.209  ? 233 PHE   B HE2  1 c 
ATOM   5628  H HZ   . PHE   B 1 28  ? 168.966 -2.059  197.632 1 90.729  ? 233 PHE   B HZ   1 c 
ATOM   5629  N N    . PHE   B 1 29  ? 162.468 -0.602  197.315 1 96.498  ? 234 PHE   B N    1 ? 
ATOM   5630  C CA   . PHE   B 1 29  ? 162.497 0.562   198.185 1 104.182 ? 234 PHE   B CA   1 ? 
ATOM   5631  C C    . PHE   B 1 29  ? 161.394 0.491   199.244 1 93.561  ? 234 PHE   B C    1 ? 
ATOM   5632  O O    . PHE   B 1 29  ? 161.418 1.27    200.199 1 97.424  ? 234 PHE   B O    1 ? 
ATOM   5633  C CB   . PHE   B 1 29  ? 162.51  1.829   197.322 1 104.462 ? 234 PHE   B CB   1 ? 
ATOM   5634  C CG   . PHE   B 1 29  ? 163.878 2.072   196.706 1 105.582 ? 234 PHE   B CG   1 ? 
ATOM   5635  C CD1  . PHE   B 1 29  ? 164.939 2.508   197.489 1 109.443 ? 234 PHE   B CD1  1 ? 
ATOM   5636  C CD2  . PHE   B 1 29  ? 164.124 1.796   195.368 1 108.709 ? 234 PHE   B CD2  1 ? 
ATOM   5637  C CE1  . PHE   B 1 29  ? 166.196 2.701   196.94  1 110.632 ? 234 PHE   B CE1  1 ? 
ATOM   5638  C CE2  . PHE   B 1 29  ? 165.39  1.989   194.826 1 118.287 ? 234 PHE   B CE2  1 ? 
ATOM   5639  C CZ   . PHE   B 1 29  ? 166.421 2.444   195.61  1 107.239 ? 234 PHE   B CZ   1 ? 
ATOM   5640  H H    . PHE   B 1 29  ? 162.09  -0.529  196.487 1 98.969  ? 234 PHE   B H    1 c 
ATOM   5641  H HA   . PHE   B 1 29  ? 163.363 0.538   198.672 1 100.767 ? 234 PHE   B HA   1 c 
ATOM   5642  H HB2  . PHE   B 1 29  ? 161.842 1.737   196.607 1 104.666 ? 234 PHE   B HB2  1 c 
ATOM   5643  H HB3  . PHE   B 1 29  ? 162.266 2.599   197.883 1 104.655 ? 234 PHE   B HB3  1 c 
ATOM   5644  H HD1  . PHE   B 1 29  ? 164.798 2.683   198.406 1 108.783 ? 234 PHE   B HD1  1 c 
ATOM   5645  H HD2  . PHE   B 1 29  ? 163.421 1.491   194.819 1 109.896 ? 234 PHE   B HD2  1 c 
ATOM   5646  H HE1  . PHE   B 1 29  ? 166.902 3.01    197.484 1 109.571 ? 234 PHE   B HE1  1 c 
ATOM   5647  H HE2  . PHE   B 1 29  ? 165.536 1.822   193.912 1 113.179 ? 234 PHE   B HE2  1 c 
ATOM   5648  H HZ   . PHE   B 1 29  ? 167.278 2.579   195.237 1 110.485 ? 234 PHE   B HZ   1 c 
ATOM   5649  N N    . THR   B 1 30  ? 160.456 -0.456  199.095 1 85.763  ? 235 THR   B N    1 ? 
ATOM   5650  C CA   . THR   B 1 30  ? 159.586 -0.855  200.19  1 85.688  ? 235 THR   B CA   1 ? 
ATOM   5651  C C    . THR   B 1 30  ? 160.432 -1.685  201.155 1 88.272  ? 235 THR   B C    1 ? 
ATOM   5652  O O    . THR   B 1 30  ? 160.422 -2.916  201.111 1 74.324  ? 235 THR   B O    1 ? 
ATOM   5653  C CB   . THR   B 1 30  ? 158.377 -1.616  199.643 1 87.659  ? 235 THR   B CB   1 ? 
ATOM   5654  O OG1  . THR   B 1 30  ? 157.734 -0.79   198.678 1 119.356 ? 235 THR   B OG1  1 ? 
ATOM   5655  C CG2  . THR   B 1 30  ? 157.324 -1.912  200.686 1 81.679  ? 235 THR   B CG2  1 ? 
ATOM   5656  H H    . THR   B 1 30  ? 160.34  -0.849  198.278 1 87.762  ? 235 THR   B H    1 c 
ATOM   5657  H HA   . THR   B 1 30  ? 159.269 -0.049  200.652 1 86.666  ? 235 THR   B HA   1 c 
ATOM   5658  H HB   . THR   B 1 30  ? 158.664 -2.459  199.218 1 91.602  ? 235 THR   B HB   1 c 
ATOM   5659  H HG1  . THR   B 1 30  ? 157.483 -0.039  199.065 0 94.27   ? 235 THR   B HG1  1 c 
ATOM   5660  H HG21 . THR   B 1 30  ? 156.572 -2.364  200.268 1 83.446  ? 235 THR   B HG21 1 c 
ATOM   5661  H HG22 . THR   B 1 30  ? 157.019 -1.08   201.085 1 83.446  ? 235 THR   B HG22 1 c 
ATOM   5662  H HG23 . THR   B 1 30  ? 157.7   -2.483  201.377 1 83.559  ? 235 THR   B HG23 1 c 
ATOM   5663  N N    . ASN   B 1 31  ? 161.174 -0.967  202.017 1 96.913  ? 236 ASN   B N    1 ? 
ATOM   5664  C CA   . ASN   B 1 31  ? 162.219 -1.545  202.846 1 92.751  ? 236 ASN   B CA   1 ? 
ATOM   5665  C C    . ASN   B 1 31  ? 161.657 -2.661  203.715 1 94.66   ? 236 ASN   B C    1 ? 
ATOM   5666  O O    . ASN   B 1 31  ? 162.252 -3.73   203.8   1 103.059 ? 236 ASN   B O    1 ? 
ATOM   5667  C CB   . ASN   B 1 31  ? 162.913 -0.503  203.712 1 88.957  ? 236 ASN   B CB   1 ? 
ATOM   5668  C CG   . ASN   B 1 31  ? 163.665 0.511   202.885 1 96.303  ? 236 ASN   B CG   1 ? 
ATOM   5669  O OD1  . ASN   B 1 31  ? 163.653 0.447   201.651 1 97.016  ? 236 ASN   B OD1  1 ? 
ATOM   5670  N ND2  . ASN   B 1 31  ? 164.311 1.462   203.541 1 105.151 ? 236 ASN   B ND2  1 ? 
ATOM   5671  H H    . ASN   B 1 31  ? 161.011 -0.071  202.091 1 93.703  ? 236 ASN   B H    1 c 
ATOM   5672  H HA   . ASN   B 1 31  ? 162.9   -1.934  202.25  1 93.261  ? 236 ASN   B HA   1 c 
ATOM   5673  H HB2  . ASN   B 1 31  ? 162.246 -0.041  204.256 1 91.511  ? 236 ASN   B HB2  1 c 
ATOM   5674  H HB3  . ASN   B 1 31  ? 163.538 -0.951  204.316 1 91.891  ? 236 ASN   B HB3  1 c 
ATOM   5675  H HD21 . ASN   B 1 31  ? 164.761 2.08    203.093 1 102.279 ? 236 ASN   B HD21 1 c 
ATOM   5676  H HD22 . ASN   B 1 31  ? 164.293 1.48    204.428 1 102.232 ? 236 ASN   B HD22 1 c 
ATOM   5677  N N    . GLN   B 1 32  ? 160.486 -2.428  204.308 1 100.543 ? 237 GLN   B N    1 ? 
ATOM   5678  C CA   . GLN   B 1 32  ? 159.882 -3.437  205.164 1 104.082 ? 237 GLN   B CA   1 ? 
ATOM   5679  C C    . GLN   B 1 32  ? 159.569 -4.705  204.366 1 109.781 ? 237 GLN   B C    1 ? 
ATOM   5680  O O    . GLN   B 1 32  ? 159.549 -5.79   204.94  1 118.861 ? 237 GLN   B O    1 ? 
ATOM   5681  C CB   . GLN   B 1 32  ? 158.664 -2.893  205.903 1 97.07   ? 237 GLN   B CB   1 ? 
ATOM   5682  C CG   . GLN   B 1 32  ? 158.158 -3.837  206.985 1 90.715  ? 237 GLN   B CG   1 ? 
ATOM   5683  C CD   . GLN   B 1 32  ? 156.974 -3.285  207.748 1 103.795 ? 237 GLN   B CD   1 ? 
ATOM   5684  O OE1  . GLN   B 1 32  ? 156.998 -2.14   208.198 1 114.871 ? 237 GLN   B OE1  1 ? 
ATOM   5685  N NE2  . GLN   B 1 32  ? 155.911 -4.075  207.871 1 94.295  ? 237 GLN   B NE2  1 ? 
ATOM   5686  H H    . GLN   B 1 32  ? 160.057 -1.63   204.186 1 99.791  ? 237 GLN   B H    1 c 
ATOM   5687  H HA   . GLN   B 1 32  ? 160.551 -3.677  205.855 1 103.012 ? 237 GLN   B HA   1 c 
ATOM   5688  H HB2  . GLN   B 1 32  ? 158.9   -2.035  206.312 1 97.214  ? 237 GLN   B HB2  1 c 
ATOM   5689  H HB3  . GLN   B 1 32  ? 157.946 -2.73   205.256 1 97.123  ? 237 GLN   B HB3  1 c 
ATOM   5690  H HG2  . GLN   B 1 32  ? 157.896 -4.689  206.577 1 95.215  ? 237 GLN   B HG2  1 c 
ATOM   5691  H HG3  . GLN   B 1 32  ? 158.883 -4.02   207.619 1 95.055  ? 237 GLN   B HG3  1 c 
ATOM   5692  H HE21 . GLN   B 1 32  ? 155.097 -3.723  207.849 1 97.642  ? 237 GLN   B HE21 1 c 
ATOM   5693  H HE22 . GLN   B 1 32  ? 156.021 -4.95   207.964 1 97.591  ? 237 GLN   B HE22 1 c 
ATOM   5694  N N    . LEU   B 1 33  ? 159.342 -4.582  203.052 1 102.327 ? 238 LEU   B N    1 ? 
ATOM   5695  C CA   . LEU   B 1 33  ? 159.226 -5.756  202.193 1 103.975 ? 238 LEU   B CA   1 ? 
ATOM   5696  C C    . LEU   B 1 33  ? 160.597 -6.336  201.854 1 105.832 ? 238 LEU   B C    1 ? 
ATOM   5697  O O    . LEU   B 1 33  ? 160.716 -7.531  201.615 1 107.668 ? 238 LEU   B O    1 ? 
ATOM   5698  C CB   . LEU   B 1 33  ? 158.47  -5.459  200.904 1 115.207 ? 238 LEU   B CB   1 ? 
ATOM   5699  C CG   . LEU   B 1 33  ? 158.442 -6.595  199.873 1 111.355 ? 238 LEU   B CG   1 ? 
ATOM   5700  C CD1  . LEU   B 1 33  ? 157.819 -7.856  200.451 1 106.708 ? 238 LEU   B CD1  1 ? 
ATOM   5701  C CD2  . LEU   B 1 33  ? 157.707 -6.18   198.606 1 110.704 ? 238 LEU   B CD2  1 ? 
ATOM   5702  H H    . LEU   B 1 33  ? 159.238 -3.752  202.683 1 104.148 ? 238 LEU   B H    1 c 
ATOM   5703  H HA   . LEU   B 1 33  ? 158.724 -6.446  202.696 1 106.071 ? 238 LEU   B HA   1 c 
ATOM   5704  H HB2  . LEU   B 1 33  ? 157.541 -5.229  201.138 1 111.611 ? 238 LEU   B HB2  1 c 
ATOM   5705  H HB3  . LEU   B 1 33  ? 158.876 -4.668  200.482 1 111.376 ? 238 LEU   B HB3  1 c 
ATOM   5706  H HG   . LEU   B 1 33  ? 159.376 -6.805  199.617 1 110.995 ? 238 LEU   B HG   1 c 
ATOM   5707  H HD11 . LEU   B 1 33  ? 158.368 -8.19   201.179 1 108.003 ? 238 LEU   B HD11 1 c 
ATOM   5708  H HD12 . LEU   B 1 33  ? 157.756 -8.534  199.757 1 108.033 ? 238 LEU   B HD12 1 c 
ATOM   5709  H HD13 . LEU   B 1 33  ? 156.929 -7.653  200.785 1 107.977 ? 238 LEU   B HD13 1 c 
ATOM   5710  H HD21 . LEU   B 1 33  ? 158.159 -5.421  198.202 1 110.896 ? 238 LEU   B HD21 1 c 
ATOM   5711  H HD22 . LEU   B 1 33  ? 156.793 -5.933  198.826 1 110.896 ? 238 LEU   B HD22 1 c 
ATOM   5712  H HD23 . LEU   B 1 33  ? 157.698 -6.922  197.978 1 110.896 ? 238 LEU   B HD23 1 c 
ATOM   5713  N N    . ARG   B 1 34  ? 161.616 -5.491  201.732 1 107.969 ? 239 ARG   B N    1 ? 
ATOM   5714  C CA   . ARG   B 1 34  ? 162.948 -5.98   201.423 1 113.899 ? 239 ARG   B CA   1 ? 
ATOM   5715  C C    . ARG   B 1 34  ? 163.417 -6.947  202.512 1 121.632 ? 239 ARG   B C    1 ? 
ATOM   5716  O O    . ARG   B 1 34  ? 163.744 -8.107  202.239 1 112.574 ? 239 ARG   B O    1 ? 
ATOM   5717  C CB   . ARG   B 1 34  ? 163.91  -4.8    201.255 1 106.248 ? 239 ARG   B CB   1 ? 
ATOM   5718  C CG   . ARG   B 1 34  ? 165.204 -5.192  200.554 1 105.336 ? 239 ARG   B CG   1 ? 
ATOM   5719  C CD   . ARG   B 1 34  ? 166.265 -4.124  200.649 1 100.946 ? 239 ARG   B CD   1 ? 
ATOM   5720  N NE   . ARG   B 1 34  ? 165.811 -2.795  200.225 1 92.656  ? 239 ARG   B NE   1 ? 
ATOM   5721  C CZ   . ARG   B 1 34  ? 166.607 -1.74   200.213 1 99.004  ? 239 ARG   B CZ   1 ? 
ATOM   5722  N NH1  . ARG   B 1 34  ? 167.898 -1.9    200.462 1 103.273 ? 239 ARG   B NH1  1 ? 
ATOM   5723  N NH2  . ARG   B 1 34  ? 166.126 -0.538  199.943 1 106.941 ? 239 ARG   B NH2  1 ? 
ATOM   5724  H H    . ARG   B 1 34  ? 161.481 -4.593  201.826 1 108.566 ? 239 ARG   B H    1 c 
ATOM   5725  H HA   . ARG   B 1 34  ? 162.905 -6.472  200.566 1 112.504 ? 239 ARG   B HA   1 c 
ATOM   5726  H HB2  . ARG   B 1 34  ? 163.464 -4.098  200.734 1 107.605 ? 239 ARG   B HB2  1 c 
ATOM   5727  H HB3  . ARG   B 1 34  ? 164.126 -4.429  202.137 1 107.933 ? 239 ARG   B HB3  1 c 
ATOM   5728  H HG2  . ARG   B 1 34  ? 165.549 -6.021  200.95  1 104.593 ? 239 ARG   B HG2  1 c 
ATOM   5729  H HG3  . ARG   B 1 34  ? 165.015 -5.367  199.607 1 104.552 ? 239 ARG   B HG3  1 c 
ATOM   5730  H HD2  . ARG   B 1 34  ? 166.575 -4.075  201.577 1 99.905  ? 239 ARG   B HD2  1 c 
ATOM   5731  H HD3  . ARG   B 1 34  ? 167.026 -4.394  200.096 1 99.869  ? 239 ARG   B HD3  1 c 
ATOM   5732  H HE   . ARG   B 1 34  ? 164.989 -2.695  199.959 1 96.334  ? 239 ARG   B HE   1 c 
ATOM   5733  H HH11 . ARG   B 1 34  ? 168.182 -2.574  200.971 1 102.004 ? 239 ARG   B HH11 1 c 
ATOM   5734  H HH12 . ARG   B 1 34  ? 168.48  -1.319  200.116 1 102.009 ? 239 ARG   B HH12 1 c 
ATOM   5735  H HH21 . ARG   B 1 34  ? 165.259 -0.43   199.804 1 104.261 ? 239 ARG   B HH21 1 c 
ATOM   5736  H HH22 . ARG   B 1 34  ? 166.672 0.156   199.902 1 104.365 ? 239 ARG   B HH22 1 c 
ATOM   5737  N N    . LYS   B 1 35  ? 163.471 -6.441  203.752 1 126.323 ? 240 LYS   B N    1 ? 
ATOM   5738  C CA   . LYS   B 1 35  ? 164.077 -7.162  204.857 1 133.433 ? 240 LYS   B CA   1 ? 
ATOM   5739  C C    . LYS   B 1 35  ? 163.406 -8.523  204.985 1 124.09  ? 240 LYS   B C    1 ? 
ATOM   5740  O O    . LYS   B 1 35  ? 164.078 -9.546  205.063 1 133.092 ? 240 LYS   B O    1 ? 
ATOM   5741  C CB   . LYS   B 1 35  ? 164.014 -6.345  206.154 1 148.292 ? 240 LYS   B CB   1 ? 
ATOM   5742  C CG   . LYS   B 1 35  ? 165.044 -5.227  206.216 1 169.091 ? 240 LYS   B CG   1 ? 
ATOM   5743  C CD   . LYS   B 1 35  ? 164.874 -4.217  207.348 1 185.343 ? 240 LYS   B CD   1 ? 
ATOM   5744  C CE   . LYS   B 1 35  ? 164.971 -4.794  208.722 1 190.628 ? 240 LYS   B CE   1 ? 
ATOM   5745  N NZ   . LYS   B 1 35  ? 165.166 -3.729  209.713 1 191.974 ? 240 LYS   B NZ   1 ? 
ATOM   5746  H H    . LYS   B 1 35  ? 163.115 -5.614  203.911 1 126.556 ? 240 LYS   B H    1 c 
ATOM   5747  H HA   . LYS   B 1 35  ? 165.032 -7.31   204.637 1 132.807 ? 240 LYS   B HA   1 c 
ATOM   5748  H HB2  . LYS   B 1 35  ? 163.12  -5.952  206.242 1 149.034 ? 240 LYS   B HB2  1 c 
ATOM   5749  H HB3  . LYS   B 1 35  ? 164.156 -6.944  206.917 1 149.046 ? 240 LYS   B HB3  1 c 
ATOM   5750  H HG2  . LYS   B 1 35  ? 165.933 -5.637  206.294 1 167.268 ? 240 LYS   B HG2  1 c 
ATOM   5751  H HG3  . LYS   B 1 35  ? 165.022 -4.745  205.361 1 167.475 ? 240 LYS   B HG3  1 c 
ATOM   5752  H HD2  . LYS   B 1 35  ? 165.559 -3.521  207.25  1 182.378 ? 240 LYS   B HD2  1 c 
ATOM   5753  H HD3  . LYS   B 1 35  ? 163.999 -3.782  207.25  1 182.654 ? 240 LYS   B HD3  1 c 
ATOM   5754  H HE2  . LYS   B 1 35  ? 164.156 -5.283  208.933 1 189.722 ? 240 LYS   B HE2  1 c 
ATOM   5755  H HE3  . LYS   B 1 35  ? 165.722 -5.414  208.767 1 189.721 ? 240 LYS   B HE3  1 c 
ATOM   5756  H HZ1  . LYS   B 1 35  ? 164.492 -3.126  209.652 1 191.153 ? 240 LYS   B HZ1  1 c 
ATOM   5757  H HZ2  . LYS   B 1 35  ? 165.955 -3.31   209.564 1 191.403 ? 240 LYS   B HZ2  1 c 
ATOM   5758  H HZ3  . LYS   B 1 35  ? 165.171 -4.085  210.547 1 191.452 ? 240 LYS   B HZ3  1 c 
ATOM   5759  N N    . ALA   B 1 36  ? 162.076 -8.532  204.931 1 115.085 ? 241 ALA   B N    1 ? 
ATOM   5760  C CA   . ALA   B 1 36  ? 161.334 -9.764  205.12  1 119.278 ? 241 ALA   B CA   1 ? 
ATOM   5761  C C    . ALA   B 1 36  ? 161.723 -10.8   204.066 1 99.336  ? 241 ALA   B C    1 ? 
ATOM   5762  O O    . ALA   B 1 36  ? 161.703 -11.992 204.349 1 89.076  ? 241 ALA   B O    1 ? 
ATOM   5763  C CB   . ALA   B 1 36  ? 159.846 -9.468  205.12  1 127.659 ? 241 ALA   B CB   1 ? 
ATOM   5764  H H    . ALA   B 1 36  ? 161.618 -7.755  204.779 1 118.334 ? 241 ALA   B H    1 c 
ATOM   5765  H HA   . ALA   B 1 36  ? 161.583 -10.133 206.013 1 116.008 ? 241 ALA   B HA   1 c 
ATOM   5766  H HB1  . ALA   B 1 36  ? 159.66  -8.739  205.736 1 124.887 ? 241 ALA   B HB1  1 c 
ATOM   5767  H HB2  . ALA   B 1 36  ? 159.563 -9.212  204.225 1 125.005 ? 241 ALA   B HB2  1 c 
ATOM   5768  H HB3  . ALA   B 1 36  ? 159.355 -10.258 205.4   1 124.746 ? 241 ALA   B HB3  1 c 
ATOM   5769  N N    . VAL   B 1 37  ? 162.1   -10.326 202.873 1 109.588 ? 242 VAL   B N    1 ? 
ATOM   5770  C CA   . VAL   B 1 37  ? 162.449 -11.194 201.761 1 119.711 ? 242 VAL   B CA   1 ? 
ATOM   5771  C C    . VAL   B 1 37  ? 163.807 -11.828 202.013 1 124.33  ? 242 VAL   B C    1 ? 
ATOM   5772  O O    . VAL   B 1 37  ? 163.974 -13.025 201.796 1 144.684 ? 242 VAL   B O    1 ? 
ATOM   5773  C CB   . VAL   B 1 37  ? 162.435 -10.438 200.422 1 124.087 ? 242 VAL   B CB   1 ? 
ATOM   5774  C CG1  . VAL   B 1 37  ? 163.351 -11.081 199.38  1 125.511 ? 242 VAL   B CG1  1 ? 
ATOM   5775  C CG2  . VAL   B 1 37  ? 161.011 -10.309 199.897 1 128.602 ? 242 VAL   B CG2  1 ? 
ATOM   5776  H H    . VAL   B 1 37  ? 162.119 -9.423  202.741 1 109.673 ? 242 VAL   B H    1 c 
ATOM   5777  H HA   . VAL   B 1 37  ? 161.783 -11.908 201.714 1 119.172 ? 242 VAL   B HA   1 c 
ATOM   5778  H HB   . VAL   B 1 37  ? 162.773 -9.531  200.594 1 124.168 ? 242 VAL   B HB   1 c 
ATOM   5779  H HG11 . VAL   B 1 37  ? 163.114 -12.015 199.268 1 124.947 ? 242 VAL   B HG11 1 c 
ATOM   5780  H HG12 . VAL   B 1 37  ? 164.276 -11.013 199.669 1 125.053 ? 242 VAL   B HG12 1 c 
ATOM   5781  H HG13 . VAL   B 1 37  ? 163.246 -10.619 198.531 1 125.056 ? 242 VAL   B HG13 1 c 
ATOM   5782  H HG21 . VAL   B 1 37  ? 161.013 -9.779  199.082 1 127.225 ? 242 VAL   B HG21 1 c 
ATOM   5783  H HG22 . VAL   B 1 37  ? 160.456 -9.873  200.565 1 127.13  ? 242 VAL   B HG22 1 c 
ATOM   5784  H HG23 . VAL   B 1 37  ? 160.654 -11.193 199.707 1 127.225 ? 242 VAL   B HG23 1 c 
ATOM   5785  N N    . TYR   B 1 38  ? 164.773 -11.001 202.425 1 110.19  ? 243 TYR   B N    1 ? 
ATOM   5786  C CA   . TYR   B 1 38  ? 166.06  -11.479 202.903 1 111.571 ? 243 TYR   B CA   1 ? 
ATOM   5787  C C    . TYR   B 1 38  ? 165.921 -12.598 203.951 1 111.924 ? 243 TYR   B C    1 ? 
ATOM   5788  O O    . TYR   B 1 38  ? 166.737 -13.523 203.981 1 97.386  ? 243 TYR   B O    1 ? 
ATOM   5789  C CB   . TYR   B 1 38  ? 166.783 -10.269 203.493 1 108.578 ? 243 TYR   B CB   1 ? 
ATOM   5790  C CG   . TYR   B 1 38  ? 167.321 -9.212  202.543 1 103.523 ? 243 TYR   B CG   1 ? 
ATOM   5791  C CD1  . TYR   B 1 38  ? 167.572 -9.472  201.199 1 107.873 ? 243 TYR   B CD1  1 ? 
ATOM   5792  C CD2  . TYR   B 1 38  ? 167.646 -7.951  203.028 1 109.243 ? 243 TYR   B CD2  1 ? 
ATOM   5793  C CE1  . TYR   B 1 38  ? 168.118 -8.503  200.367 1 103.359 ? 243 TYR   B CE1  1 ? 
ATOM   5794  C CE2  . TYR   B 1 38  ? 168.187 -6.971  202.207 1 105.318 ? 243 TYR   B CE2  1 ? 
ATOM   5795  C CZ   . TYR   B 1 38  ? 168.432 -7.253  200.877 1 97.485  ? 243 TYR   B CZ   1 ? 
ATOM   5796  O OH   . TYR   B 1 38  ? 168.955 -6.264  200.111 1 87.791  ? 243 TYR   B OH   1 ? 
ATOM   5797  H H    . TYR   B 1 38  ? 164.624 -10.1   202.397 1 113.603 ? 243 TYR   B H    1 c 
ATOM   5798  H HA   . TYR   B 1 38  ? 166.58  -11.826 202.133 1 110.76  ? 243 TYR   B HA   1 c 
ATOM   5799  H HB2  . TYR   B 1 38  ? 166.171 -9.829  204.121 1 108.272 ? 243 TYR   B HB2  1 c 
ATOM   5800  H HB3  . TYR   B 1 38  ? 167.535 -10.603 204.03  1 108.126 ? 243 TYR   B HB3  1 c 
ATOM   5801  H HD1  . TYR   B 1 38  ? 167.381 -10.325 200.845 1 105.799 ? 243 TYR   B HD1  1 c 
ATOM   5802  H HD2  . TYR   B 1 38  ? 167.5   -7.757  203.94  1 106.856 ? 243 TYR   B HD2  1 c 
ATOM   5803  H HE1  . TYR   B 1 38  ? 168.276 -8.694  199.458 1 102.949 ? 243 TYR   B HE1  1 c 
ATOM   5804  H HE2  . TYR   B 1 38  ? 168.396 -6.121  202.556 1 104.229 ? 243 TYR   B HE2  1 c 
ATOM   5805  H HH   . TYR   B 1 38  ? 168.315 -5.779  199.774 0 52.47   ? 243 TYR   B HH   1 c 
ATOM   5806  N N    . MET   B 1 39  ? 164.9   -12.519 204.818 1 118.927 ? 244 MET   B N    1 ? 
ATOM   5807  C CA   . MET   B 1 39  ? 164.781 -13.436 205.944 1 136.977 ? 244 MET   B CA   1 ? 
ATOM   5808  C C    . MET   B 1 39  ? 164.371 -14.838 205.496 1 125.886 ? 244 MET   B C    1 ? 
ATOM   5809  O O    . MET   B 1 39  ? 164.604 -15.793 206.23  1 126.883 ? 244 MET   B O    1 ? 
ATOM   5810  C CB   . MET   B 1 39  ? 163.74  -12.963 206.969 1 157.697 ? 244 MET   B CB   1 ? 
ATOM   5811  C CG   . MET   B 1 39  ? 164.158 -11.77  207.805 1 165.873 ? 244 MET   B CG   1 ? 
ATOM   5812  S SD   . MET   B 1 39  ? 165.728 -12.041 208.646 1 188.552 ? 244 MET   B SD   1 ? 
ATOM   5813  C CE   . MET   B 1 39  ? 165.342 -13.481 209.651 1 179.51  ? 244 MET   B CE   1 ? 
ATOM   5814  H H    . MET   B 1 39  ? 164.269 -11.866 204.715 1 121.189 ? 244 MET   B H    1 c 
ATOM   5815  H HA   . MET   B 1 39  ? 165.666 -13.501 206.382 1 134.436 ? 244 MET   B HA   1 c 
ATOM   5816  H HB2  . MET   B 1 39  ? 162.917 -12.734 206.488 1 153.775 ? 244 MET   B HB2  1 c 
ATOM   5817  H HB3  . MET   B 1 39  ? 163.53  -13.71  207.568 1 154.333 ? 244 MET   B HB3  1 c 
ATOM   5818  H HG2  . MET   B 1 39  ? 164.239 -10.983 207.232 1 167.704 ? 244 MET   B HG2  1 c 
ATOM   5819  H HG3  . MET   B 1 39  ? 163.469 -11.586 208.475 1 167.88  ? 244 MET   B HG3  1 c 
ATOM   5820  H HE1  . MET   B 1 39  ? 166.113 -13.704 210.205 1 181.634 ? 244 MET   B HE1  1 c 
ATOM   5821  H HE2  . MET   B 1 39  ? 164.577 -13.282 210.223 1 181.633 ? 244 MET   B HE2  1 c 
ATOM   5822  H HE3  . MET   B 1 39  ? 165.132 -14.236 209.072 1 181.357 ? 244 MET   B HE3  1 c 
ATOM   5823  N N    . MET   B 1 40  ? 163.779 -14.96  204.302 1 125.412 ? 245 MET   B N    1 ? 
ATOM   5824  C CA   . MET   B 1 40  ? 163.163 -16.211 203.883 1 146.151 ? 245 MET   B CA   1 ? 
ATOM   5825  C C    . MET   B 1 40  ? 164.177 -17.362 203.893 1 140.651 ? 245 MET   B C    1 ? 
ATOM   5826  O O    . MET   B 1 40  ? 165.358 -17.147 203.637 1 126.571 ? 245 MET   B O    1 ? 
ATOM   5827  C CB   . MET   B 1 40  ? 162.566 -16.09  202.477 1 155.293 ? 245 MET   B CB   1 ? 
ATOM   5828  C CG   . MET   B 1 40  ? 161.413 -15.112 202.351 1 151.728 ? 245 MET   B CG   1 ? 
ATOM   5829  S SD   . MET   B 1 40  ? 160.71  -15.12  200.688 1 133.189 ? 245 MET   B SD   1 ? 
ATOM   5830  C CE   . MET   B 1 40  ? 162.166 -14.626 199.747 1 111.693 ? 245 MET   B CE   1 ? 
ATOM   5831  H H    . MET   B 1 40  ? 163.752 -14.246 203.734 1 130.173 ? 245 MET   B H    1 c 
ATOM   5832  H HA   . MET   B 1 40  ? 162.44  -16.42  204.525 1 142.168 ? 245 MET   B HA   1 c 
ATOM   5833  H HB2  . MET   B 1 40  ? 163.277 -15.819 201.865 1 151.146 ? 245 MET   B HB2  1 c 
ATOM   5834  H HB3  . MET   B 1 40  ? 162.257 -16.977 202.195 1 151.775 ? 245 MET   B HB3  1 c 
ATOM   5835  H HG2  . MET   B 1 40  ? 160.713 -15.348 202.993 1 148.813 ? 245 MET   B HG2  1 c 
ATOM   5836  H HG3  . MET   B 1 40  ? 161.724 -14.209 202.56  1 148.683 ? 245 MET   B HG3  1 c 
ATOM   5837  H HE1  . MET   B 1 40  ? 161.901 -14.398 198.837 1 116.857 ? 245 MET   B HE1  1 c 
ATOM   5838  H HE2  . MET   B 1 40  ? 162.573 -13.849 200.169 1 117.07  ? 245 MET   B HE2  1 c 
ATOM   5839  H HE3  . MET   B 1 40  ? 162.806 -15.362 199.725 1 117.181 ? 245 MET   B HE3  1 c 
ATOM   5840  N N    . PRO   B 1 41  ? 163.746 -18.608 204.209 1 128.244 ? 246 PRO   B N    1 ? 
ATOM   5841  C CA   . PRO   B 1 41  ? 164.664 -19.747 204.301 1 134.266 ? 246 PRO   B CA   1 ? 
ATOM   5842  C C    . PRO   B 1 41  ? 164.945 -20.447 202.97  1 129.214 ? 246 PRO   B C    1 ? 
ATOM   5843  O O    . PRO   B 1 41  ? 164.439 -21.537 202.707 1 109.08  ? 246 PRO   B O    1 ? 
ATOM   5844  C CB   . PRO   B 1 41  ? 163.903 -20.642 205.296 1 140.093 ? 246 PRO   B CB   1 ? 
ATOM   5845  C CG   . PRO   B 1 41  ? 162.445 -20.428 204.941 1 136.914 ? 246 PRO   B CG   1 ? 
ATOM   5846  C CD   . PRO   B 1 41  ? 162.351 -18.978 204.508 1 122.844 ? 246 PRO   B CD   1 ? 
ATOM   5847  H HA   . PRO   B 1 41  ? 165.515 -19.449 204.71  1 133.177 ? 246 PRO   B HA   1 c 
ATOM   5848  H HB2  . PRO   B 1 41  ? 164.158 -21.588 205.19  1 137.818 ? 246 PRO   B HB2  1 c 
ATOM   5849  H HB3  . PRO   B 1 41  ? 164.083 -20.365 206.225 1 138.013 ? 246 PRO   B HB3  1 c 
ATOM   5850  H HG2  . PRO   B 1 41  ? 162.173 -21.025 204.213 1 134.291 ? 246 PRO   B HG2  1 c 
ATOM   5851  H HG3  . PRO   B 1 41  ? 161.87  -20.596 205.717 1 134.291 ? 246 PRO   B HG3  1 c 
ATOM   5852  H HD2  . PRO   B 1 41  ? 161.783 -18.885 203.712 1 127.181 ? 246 PRO   B HD2  1 c 
ATOM   5853  H HD3  . PRO   B 1 41  ? 161.986 -18.422 205.231 1 127.434 ? 246 PRO   B HD3  1 c 
ATOM   5854  N N    . THR   B 1 42  ? 165.779 -19.816 202.137 1 127.647 ? 247 THR   B N    1 ? 
ATOM   5855  C CA   . THR   B 1 42  ? 165.985 -20.288 200.777 1 130.849 ? 247 THR   B CA   1 ? 
ATOM   5856  C C    . THR   B 1 42  ? 167.343 -20.948 200.612 1 141.986 ? 247 THR   B C    1 ? 
ATOM   5857  O O    . THR   B 1 42  ? 167.682 -21.327 199.494 1 153.128 ? 247 THR   B O    1 ? 
ATOM   5858  C CB   . THR   B 1 42  ? 165.878 -19.13  199.797 1 135.443 ? 247 THR   B CB   1 ? 
ATOM   5859  O OG1  . THR   B 1 42  ? 166.973 -18.297 200.159 1 113.05  ? 247 THR   B OG1  1 ? 
ATOM   5860  C CG2  . THR   B 1 42  ? 164.55  -18.407 199.909 1 155.144 ? 247 THR   B CG2  1 ? 
ATOM   5861  H H    . THR   B 1 42  ? 166.224 -19.07  202.42  1 128.987 ? 247 THR   B H    1 c 
ATOM   5862  H HA   . THR   B 1 42  ? 165.287 -20.944 200.562 1 132.947 ? 247 THR   B HA   1 c 
ATOM   5863  H HB   . THR   B 1 42  ? 166     -19.454 198.872 1 133.289 ? 247 THR   B HB   1 c 
ATOM   5864  H HG1  . THR   B 1 42  ? 166.883 -18.052 200.971 0 61.52   ? 247 THR   B HG1  1 c 
ATOM   5865  H HG21 . THR   B 1 42  ? 164.535 -17.658 199.29  1 148.916 ? 247 THR   B HG21 1 c 
ATOM   5866  H HG22 . THR   B 1 42  ? 164.433 -18.078 200.816 1 148.686 ? 247 THR   B HG22 1 c 
ATOM   5867  H HG23 . THR   B 1 42  ? 163.828 -19.019 199.692 1 148.796 ? 247 THR   B HG23 1 c 
ATOM   5868  N N    . GLU   B 1 43  ? 168.13  -21.066 201.686 1 162.018 ? 248 GLU   B N    1 ? 
ATOM   5869  C CA   . GLU   B 1 43  ? 169.376 -21.809 201.585 1 172.558 ? 248 GLU   B CA   1 ? 
ATOM   5870  C C    . GLU   B 1 43  ? 169.114 -23.108 200.824 1 167.489 ? 248 GLU   B C    1 ? 
ATOM   5871  O O    . GLU   B 1 43  ? 169.792 -23.407 199.847 1 148.821 ? 248 GLU   B O    1 ? 
ATOM   5872  C CB   . GLU   B 1 43  ? 169.96  -22.078 202.97  1 177.241 ? 248 GLU   B CB   1 ? 
ATOM   5873  C CG   . GLU   B 1 43  ? 170.932 -23.253 203.027 1 196.461 ? 248 GLU   B CG   1 ? 
ATOM   5874  C CD   . GLU   B 1 43  ? 170.391 -24.426 203.825 1 204.559 ? 248 GLU   B CD   1 ? 
ATOM   5875  O OE1  . GLU   B 1 43  ? 170.149 -25.493 203.224 1 229.923 ? 248 GLU   B OE1  1 ? 
ATOM   5876  O OE2  . GLU   B 1 43  ? 170.197 -24.262 205.05  1 183.845 ? 248 GLU   B OE2  1 ? 
ATOM   5877  H H    . GLU   B 1 43  ? 167.897 -20.682 202.482 1 158.748 ? 248 GLU   B H    1 c 
ATOM   5878  H HA   . GLU   B 1 43  ? 170.022 -21.264 201.072 1 169.814 ? 248 GLU   B HA   1 c 
ATOM   5879  H HB2  . GLU   B 1 43  ? 170.437 -21.276 203.262 1 180.417 ? 248 GLU   B HB2  1 c 
ATOM   5880  H HB3  . GLU   B 1 43  ? 169.224 -22.232 203.599 1 180.228 ? 248 GLU   B HB3  1 c 
ATOM   5881  H HG2  . GLU   B 1 43  ? 171.139 -23.555 202.119 1 193.367 ? 248 GLU   B HG2  1 c 
ATOM   5882  H HG3  . GLU   B 1 43  ? 171.771 -22.955 203.44  1 193.648 ? 248 GLU   B HG3  1 c 
ATOM   5883  N N    . GLY   B 1 44  ? 168.097 -23.858 201.265 1 165.319 ? 249 GLY   B N    1 ? 
ATOM   5884  C CA   . GLY   B 1 44  ? 167.733 -25.109 200.624 1 166.713 ? 249 GLY   B CA   1 ? 
ATOM   5885  C C    . GLY   B 1 44  ? 166.728 -24.89  199.496 1 162.267 ? 249 GLY   B C    1 ? 
ATOM   5886  O O    . GLY   B 1 44  ? 165.705 -25.571 199.45  1 166.415 ? 249 GLY   B O    1 ? 
ATOM   5887  H H    . GLY   B 1 44  ? 167.619 -23.583 201.993 1 166.163 ? 249 GLY   B H    1 c 
ATOM   5888  H HA2  . GLY   B 1 44  ? 168.545 -25.54  200.265 1 165.293 ? 249 GLY   B HA2  1 c 
ATOM   5889  H HA3  . GLY   B 1 44  ? 167.343 -25.714 201.298 1 165.364 ? 249 GLY   B HA3  1 c 
ATOM   5890  N N    . ASP   B 1 45  ? 167.021 -23.936 198.602 1 155.804 ? 250 ASP   B N    1 ? 
ATOM   5891  C CA   . ASP   B 1 45  ? 166.166 -23.692 197.447 1 149.081 ? 250 ASP   B CA   1 ? 
ATOM   5892  C C    . ASP   B 1 45  ? 166.981 -23.837 196.165 1 133.569 ? 250 ASP   B C    1 ? 
ATOM   5893  O O    . ASP   B 1 45  ? 168.198 -23.651 196.171 1 107.447 ? 250 ASP   B O    1 ? 
ATOM   5894  C CB   . ASP   B 1 45  ? 165.455 -22.348 197.507 1 154.586 ? 250 ASP   B CB   1 ? 
ATOM   5895  C CG   . ASP   B 1 45  ? 164.066 -22.365 198.132 1 147.845 ? 250 ASP   B CG   1 ? 
ATOM   5896  O OD1  . ASP   B 1 45  ? 163.953 -22.861 199.271 1 154.491 ? 250 ASP   B OD1  1 ? 
ATOM   5897  O OD2  . ASP   B 1 45  ? 163.106 -21.899 197.461 1 111.795 ? 250 ASP   B OD2  1 ? 
ATOM   5898  H H    . ASP   B 1 45  ? 167.776 -23.433 198.704 1 155.554 ? 250 ASP   B H    1 c 
ATOM   5899  H HA   . ASP   B 1 45  ? 165.464 -24.381 197.435 1 148.378 ? 250 ASP   B HA   1 c 
ATOM   5900  H HB2  . ASP   B 1 45  ? 166.005 -21.718 198.012 1 151.65  ? 250 ASP   B HB2  1 c 
ATOM   5901  H HB3  . ASP   B 1 45  ? 165.368 -22     196.595 1 151.173 ? 250 ASP   B HB3  1 c 
ATOM   5902  N N    . ASP   B 1 46  ? 166.276 -24.187 195.083 1 136.052 ? 251 ASP   B N    1 ? 
ATOM   5903  C CA   . ASP   B 1 46  ? 166.909 -24.41  193.797 1 140.36  ? 251 ASP   B CA   1 ? 
ATOM   5904  C C    . ASP   B 1 46  ? 167.513 -23.104 193.304 1 130.655 ? 251 ASP   B C    1 ? 
ATOM   5905  O O    . ASP   B 1 46  ? 166.879 -22.058 193.392 1 151.539 ? 251 ASP   B O    1 ? 
ATOM   5906  C CB   . ASP   B 1 46  ? 165.952 -24.977 192.762 1 143.188 ? 251 ASP   B CB   1 ? 
ATOM   5907  C CG   . ASP   B 1 46  ? 166.597 -25.18  191.398 1 173.699 ? 251 ASP   B CG   1 ? 
ATOM   5908  O OD1  . ASP   B 1 46  ? 166.781 -24.17  190.682 1 193.317 ? 251 ASP   B OD1  1 ? 
ATOM   5909  O OD2  . ASP   B 1 46  ? 166.973 -26.331 191.087 1 201.518 ? 251 ASP   B OD2  1 ? 
ATOM   5910  H H    . ASP   B 1 46  ? 165.37  -24.287 195.15  1 136.635 ? 251 ASP   B H    1 c 
ATOM   5911  H HA   . ASP   B 1 46  ? 167.633 -25.064 193.923 1 137.844 ? 251 ASP   B HA   1 c 
ATOM   5912  H HB2  . ASP   B 1 46  ? 165.612 -25.84  193.078 1 149.269 ? 251 ASP   B HB2  1 c 
ATOM   5913  H HB3  . ASP   B 1 46  ? 165.192 -24.367 192.66  1 149.046 ? 251 ASP   B HB3  1 c 
ATOM   5914  N N    . SER   B 1 47  ? 168.719 -23.194 192.746 1 123.485 ? 252 SER   B N    1 ? 
ATOM   5915  C CA   . SER   B 1 47  ? 169.51  -22.019 192.446 1 130.112 ? 252 SER   B CA   1 ? 
ATOM   5916  C C    . SER   B 1 47  ? 168.858 -21.189 191.336 1 127.301 ? 252 SER   B C    1 ? 
ATOM   5917  O O    . SER   B 1 47  ? 168.984 -19.967 191.339 1 138.201 ? 252 SER   B O    1 ? 
ATOM   5918  C CB   . SER   B 1 47  ? 170.939 -22.425 192.118 1 126.558 ? 252 SER   B CB   1 ? 
ATOM   5919  O OG   . SER   B 1 47  ? 171.841 -21.334 192.237 1 115.501 ? 252 SER   B OG   1 ? 
ATOM   5920  H H    . SER   B 1 47  ? 169.057 -24.018 192.54  1 127.003 ? 252 SER   B H    1 c 
ATOM   5921  H HA   . SER   B 1 47  ? 169.535 -21.458 193.263 1 127.643 ? 252 SER   B HA   1 c 
ATOM   5922  H HB2  . SER   B 1 47  ? 171.216 -23.139 192.724 1 124.614 ? 252 SER   B HB2  1 c 
ATOM   5923  H HB3  . SER   B 1 47  ? 170.972 -22.773 191.207 1 124.618 ? 252 SER   B HB3  1 c 
ATOM   5924  H HG   . SER   B 1 47  ? 172.631 -21.611 192.051 0 75.43   ? 252 SER   B HG   1 c 
ATOM   5925  N N    . SER   B 1 48  ? 168.152 -21.84  190.399 1 127.459 ? 253 SER   B N    1 ? 
ATOM   5926  C CA   . SER   B 1 48  ? 167.737 -21.184 189.163 1 149.046 ? 253 SER   B CA   1 ? 
ATOM   5927  C C    . SER   B 1 48  ? 166.22  -21.19  188.964 1 153.698 ? 253 SER   B C    1 ? 
ATOM   5928  O O    . SER   B 1 48  ? 165.709 -20.389 188.178 1 144.127 ? 253 SER   B O    1 ? 
ATOM   5929  C CB   . SER   B 1 48  ? 168.441 -21.787 187.967 1 146.936 ? 253 SER   B CB   1 ? 
ATOM   5930  O OG   . SER   B 1 48  ? 168.297 -23.2   187.934 1 134.244 ? 253 SER   B OG   1 ? 
ATOM   5931  H H    . SER   B 1 48  ? 167.952 -22.724 190.518 1 132.306 ? 253 SER   B H    1 c 
ATOM   5932  H HA   . SER   B 1 48  ? 168.018 -20.236 189.221 1 144.868 ? 253 SER   B HA   1 c 
ATOM   5933  H HB2  . SER   B 1 48  ? 168.071 -21.405 187.149 1 144.322 ? 253 SER   B HB2  1 c 
ATOM   5934  H HB3  . SER   B 1 48  ? 169.39  -21.56  188.005 1 144.283 ? 253 SER   B HB3  1 c 
ATOM   5935  H HG   . SER   B 1 48  ? 168.717 -23.481 187.259 0 69.99   ? 253 SER   B HG   1 c 
ATOM   5936  N N    . LYS   B 1 49  ? 165.511 -22.098 189.651 1 148.9   ? 254 LYS   B N    1 ? 
ATOM   5937  C CA   . LYS   B 1 49  ? 164.074 -22.255 189.484 1 132.4   ? 254 LYS   B CA   1 ? 
ATOM   5938  C C    . LYS   B 1 49  ? 163.343 -21.921 190.785 1 137.934 ? 254 LYS   B C    1 ? 
ATOM   5939  O O    . LYS   B 1 49  ? 162.161 -22.23  190.906 1 141.932 ? 254 LYS   B O    1 ? 
ATOM   5940  C CB   . LYS   B 1 49  ? 163.728 -23.671 189     1 108.479 ? 254 LYS   B CB   1 ? 
ATOM   5941  H H    . LYS   B 1 49  ? 165.941 -22.646 190.241 1 145.615 ? 254 LYS   B H    1 c 
ATOM   5942  H HA   . LYS   B 1 49  ? 163.771 -21.617 188.789 1 131.774 ? 254 LYS   B HA   1 c 
ATOM   5943  H HB2  . LYS   B 1 49  ? 164.572 -24.15  188.838 0 66.13   ? 254 LYS   B HB2  1 c 
ATOM   5944  H HB3  . LYS   B 1 49  ? 162.76  -23.759 188.973 0 66.13   ? 254 LYS   B HB3  1 c 
ATOM   5945  N N    . SER   B 1 50  ? 164.049 -21.313 191.753 1 138.184 ? 255 SER   B N    1 ? 
ATOM   5946  C CA   . SER   B 1 50  ? 163.423 -20.71  192.922 1 131.248 ? 255 SER   B CA   1 ? 
ATOM   5947  C C    . SER   B 1 50  ? 163.218 -19.22  192.66  1 118.241 ? 255 SER   B C    1 ? 
ATOM   5948  O O    . SER   B 1 50  ? 164.181 -18.514 192.357 1 128.094 ? 255 SER   B O    1 ? 
ATOM   5949  C CB   . SER   B 1 50  ? 164.251 -20.917 194.169 1 135.526 ? 255 SER   B CB   1 ? 
ATOM   5950  O OG   . SER   B 1 50  ? 163.599 -20.415 195.328 1 132.925 ? 255 SER   B OG   1 ? 
ATOM   5951  H H    . SER   B 1 50  ? 164.959 -21.273 191.682 1 136.674 ? 255 SER   B H    1 c 
ATOM   5952  H HA   . SER   B 1 50  ? 162.538 -21.131 193.059 1 130.602 ? 255 SER   B HA   1 c 
ATOM   5953  H HB2  . SER   B 1 50  ? 164.423 -21.871 194.284 1 134.033 ? 255 SER   B HB2  1 c 
ATOM   5954  H HB3  . SER   B 1 50  ? 165.108 -20.464 194.062 1 134.041 ? 255 SER   B HB3  1 c 
ATOM   5955  H HG   . SER   B 1 50  ? 164.104 -20.556 196.01  0 84.99   ? 255 SER   B HG   1 c 
ATOM   5956  N N    . VAL   B 1 51  ? 161.961 -18.761 192.746 1 104.929 ? 256 VAL   B N    1 ? 
ATOM   5957  C CA   . VAL   B 1 51  ? 161.629 -17.355 192.555 1 112.68  ? 256 VAL   B CA   1 ? 
ATOM   5958  C C    . VAL   B 1 51  ? 162.109 -16.564 193.775 1 123.62  ? 256 VAL   B C    1 ? 
ATOM   5959  O O    . VAL   B 1 51  ? 162.939 -15.66  193.639 1 108.211 ? 256 VAL   B O    1 ? 
ATOM   5960  C CB   . VAL   B 1 51  ? 160.122 -17.139 192.289 1 104.067 ? 256 VAL   B CB   1 ? 
ATOM   5961  C CG1  . VAL   B 1 51  ? 159.742 -15.667 192.199 1 90.998  ? 256 VAL   B CG1  1 ? 
ATOM   5962  C CG2  . VAL   B 1 51  ? 159.648 -17.888 191.054 1 110.725 ? 256 VAL   B CG2  1 ? 
ATOM   5963  H H    . VAL   B 1 51  ? 161.284 -19.348 192.929 1 110.05  ? 256 VAL   B H    1 c 
ATOM   5964  H HA   . VAL   B 1 51  ? 162.12  -17.034 191.774 1 111.513 ? 256 VAL   B HA   1 c 
ATOM   5965  H HB   . VAL   B 1 51  ? 159.635 -17.517 193.052 1 104.436 ? 256 VAL   B HB   1 c 
ATOM   5966  H HG11 . VAL   B 1 51  ? 160.304 -15.227 191.539 1 94.727  ? 256 VAL   B HG11 1 c 
ATOM   5967  H HG12 . VAL   B 1 51  ? 159.868 -15.243 193.065 1 94.829  ? 256 VAL   B HG12 1 c 
ATOM   5968  H HG13 . VAL   B 1 51  ? 158.81  -15.588 191.934 1 94.796  ? 256 VAL   B HG13 1 c 
ATOM   5969  H HG21 . VAL   B 1 51  ? 158.701 -17.72  190.915 1 108.636 ? 256 VAL   B HG21 1 c 
ATOM   5970  H HG22 . VAL   B 1 51  ? 159.792 -18.841 191.176 1 108.706 ? 256 VAL   B HG22 1 c 
ATOM   5971  H HG23 . VAL   B 1 51  ? 160.148 -17.583 190.279 1 108.796 ? 256 VAL   B HG23 1 c 
ATOM   5972  N N    . PRO   B 1 52  ? 161.648 -16.89  195.012 1 121.95  ? 257 PRO   B N    1 ? 
ATOM   5973  C CA   . PRO   B 1 52  ? 162.063 -16.15  196.206 1 116.171 ? 257 PRO   B CA   1 ? 
ATOM   5974  C C    . PRO   B 1 52  ? 163.572 -15.904 196.282 1 129.919 ? 257 PRO   B C    1 ? 
ATOM   5975  O O    . PRO   B 1 52  ? 163.993 -14.78  196.543 1 140.308 ? 257 PRO   B O    1 ? 
ATOM   5976  C CB   . PRO   B 1 52  ? 161.545 -17.057 197.337 1 113.677 ? 257 PRO   B CB   1 ? 
ATOM   5977  C CG   . PRO   B 1 52  ? 160.298 -17.661 196.763 1 114.909 ? 257 PRO   B CG   1 ? 
ATOM   5978  C CD   . PRO   B 1 52  ? 160.723 -17.99  195.343 1 126.198 ? 257 PRO   B CD   1 ? 
ATOM   5979  H HA   . PRO   B 1 52  ? 161.581 -15.286 196.23  1 119.21  ? 257 PRO   B HA   1 c 
ATOM   5980  H HB2  . PRO   B 1 52  ? 162.205 -17.755 197.561 1 114.598 ? 257 PRO   B HB2  1 c 
ATOM   5981  H HB3  . PRO   B 1 52  ? 161.342 -16.535 198.144 1 114.595 ? 257 PRO   B HB3  1 c 
ATOM   5982  H HG2  . PRO   B 1 52  ? 160.037 -18.47  197.251 1 117.068 ? 257 PRO   B HG2  1 c 
ATOM   5983  H HG3  . PRO   B 1 52  ? 159.556 -17.022 196.772 1 117.067 ? 257 PRO   B HG3  1 c 
ATOM   5984  H HD2  . PRO   B 1 52  ? 161.177 -18.861 195.304 1 122.441 ? 257 PRO   B HD2  1 c 
ATOM   5985  H HD3  . PRO   B 1 52  ? 159.948 -18.003 194.745 1 122.243 ? 257 PRO   B HD3  1 c 
ATOM   5986  N N    . LEU   B 1 53  ? 164.377 -16.944 196.012 1 125.901 ? 258 LEU   B N    1 ? 
ATOM   5987  C CA   . LEU   B 1 53  ? 165.826 -16.816 196.008 1 126.936 ? 258 LEU   B CA   1 ? 
ATOM   5988  C C    . LEU   B 1 53  ? 166.224 -15.774 194.961 1 127.412 ? 258 LEU   B C    1 ? 
ATOM   5989  O O    . LEU   B 1 53  ? 167.044 -14.89  195.227 1 108.6   ? 258 LEU   B O    1 ? 
ATOM   5990  C CB   . LEU   B 1 53  ? 166.468 -18.176 195.714 1 144.825 ? 258 LEU   B CB   1 ? 
ATOM   5991  C CG   . LEU   B 1 53  ? 167.959 -18.356 196.054 1 161.609 ? 258 LEU   B CG   1 ? 
ATOM   5992  C CD1  . LEU   B 1 53  ? 168.568 -19.402 195.121 1 161.423 ? 258 LEU   B CD1  1 ? 
ATOM   5993  C CD2  . LEU   B 1 53  ? 168.835 -17.105 196.028 1 155.717 ? 258 LEU   B CD2  1 ? 
ATOM   5994  H H    . LEU   B 1 53  ? 164.007 -17.759 195.828 1 127.218 ? 258 LEU   B H    1 c 
ATOM   5995  H HA   . LEU   B 1 53  ? 166.117 -16.501 196.902 1 130.038 ? 258 LEU   B HA   1 c 
ATOM   5996  H HB2  . LEU   B 1 53  ? 165.96  -18.863 196.204 1 143.845 ? 258 LEU   B HB2  1 c 
ATOM   5997  H HB3  . LEU   B 1 53  ? 166.345 -18.367 194.756 1 144.123 ? 258 LEU   B HB3  1 c 
ATOM   5998  H HG   . LEU   B 1 53  ? 168.01  -18.724 196.974 1 157.245 ? 258 LEU   B HG   1 c 
ATOM   5999  H HD11 . LEU   B 1 53  ? 168.154 -20.266 195.287 1 161.312 ? 258 LEU   B HD11 1 c 
ATOM   6000  H HD12 . LEU   B 1 53  ? 169.523 -19.465 195.283 1 160.888 ? 258 LEU   B HD12 1 c 
ATOM   6001  H HD13 . LEU   B 1 53  ? 168.414 -19.143 194.197 1 161.209 ? 258 LEU   B HD13 1 c 
ATOM   6002  H HD21 . LEU   B 1 53  ? 168.487 -16.449 196.655 1 156.443 ? 258 LEU   B HD21 1 c 
ATOM   6003  H HD22 . LEU   B 1 53  ? 168.839 -16.729 195.132 1 156.712 ? 258 LEU   B HD22 1 c 
ATOM   6004  H HD23 . LEU   B 1 53  ? 169.743 -17.341 196.282 1 157.123 ? 258 LEU   B HD23 1 c 
ATOM   6005  N N    . ALA   B 1 54  ? 165.634 -15.904 193.762 1 128.021 ? 259 ALA   B N    1 ? 
ATOM   6006  C CA   . ALA   B 1 54  ? 166.008 -15.097 192.609 1 123.165 ? 259 ALA   B CA   1 ? 
ATOM   6007  C C    . ALA   B 1 54  ? 165.824 -13.609 192.914 1 130.632 ? 259 ALA   B C    1 ? 
ATOM   6008  O O    . ALA   B 1 54  ? 166.542 -12.758 192.375 1 105.649 ? 259 ALA   B O    1 ? 
ATOM   6009  C CB   . ALA   B 1 54  ? 165.212 -15.544 191.398 1 108.284 ? 259 ALA   B CB   1 ? 
ATOM   6010  H H    . ALA   B 1 54  ? 164.975 -16.529 193.659 1 126.603 ? 259 ALA   B H    1 c 
ATOM   6011  H HA   . ALA   B 1 54  ? 166.972 -15.254 192.434 1 122.806 ? 259 ALA   B HA   1 c 
ATOM   6012  H HB1  . ALA   B 1 54  ? 165.369 -16.488 191.233 1 112.595 ? 259 ALA   B HB1  1 c 
ATOM   6013  H HB2  . ALA   B 1 54  ? 164.265 -15.397 191.554 1 112.509 ? 259 ALA   B HB2  1 c 
ATOM   6014  H HB3  . ALA   B 1 54  ? 165.491 -15.033 190.62  1 112.621 ? 259 ALA   B HB3  1 c 
ATOM   6015  N N    . LEU   B 1 55  ? 164.843 -13.324 193.782 1 132.875 ? 260 LEU   B N    1 ? 
ATOM   6016  C CA   . LEU   B 1 55  ? 164.501 -11.974 194.194 1 121.724 ? 260 LEU   B CA   1 ? 
ATOM   6017  C C    . LEU   B 1 55  ? 165.506 -11.485 195.234 1 113.834 ? 260 LEU   B C    1 ? 
ATOM   6018  O O    . LEU   B 1 55  ? 166.026 -10.375 195.118 1 103.866 ? 260 LEU   B O    1 ? 
ATOM   6019  C CB   . LEU   B 1 55  ? 163.076 -11.972 194.745 1 115.069 ? 260 LEU   B CB   1 ? 
ATOM   6020  C CG   . LEU   B 1 55  ? 162.179 -10.822 194.286 1 127.619 ? 260 LEU   B CG   1 ? 
ATOM   6021  C CD1  . LEU   B 1 55  ? 160.975 -10.709 195.204 1 128.577 ? 260 LEU   B CD1  1 ? 
ATOM   6022  C CD2  . LEU   B 1 55  ? 162.914 -9.499  194.185 1 136.059 ? 260 LEU   B CD2  1 ? 
ATOM   6023  H H    . LEU   B 1 55  ? 164.353 -14.014 194.125 1 129.45  ? 260 LEU   B H    1 c 
ATOM   6024  H HA   . LEU   B 1 55  ? 164.549 -11.386 193.399 1 121.247 ? 260 LEU   B HA   1 c 
ATOM   6025  H HB2  . LEU   B 1 55  ? 162.643 -12.819 194.49  1 119.5   ? 260 LEU   B HB2  1 c 
ATOM   6026  H HB3  . LEU   B 1 55  ? 163.126 -11.954 195.729 1 119.378 ? 260 LEU   B HB3  1 c 
ATOM   6027  H HG   . LEU   B 1 55  ? 161.842 -11.044 193.38  1 126.89  ? 260 LEU   B HG   1 c 
ATOM   6028  H HD11 . LEU   B 1 55  ? 160.478 -11.544 195.192 1 128.286 ? 260 LEU   B HD11 1 c 
ATOM   6029  H HD12 . LEU   B 1 55  ? 160.401 -9.986  194.901 1 128.312 ? 260 LEU   B HD12 1 c 
ATOM   6030  H HD13 . LEU   B 1 55  ? 161.274 -10.524 196.111 1 128.238 ? 260 LEU   B HD13 1 c 
ATOM   6031  H HD21 . LEU   B 1 55  ? 163.482 -9.499  193.396 1 133.283 ? 260 LEU   B HD21 1 c 
ATOM   6032  H HD22 . LEU   B 1 55  ? 163.463 -9.371  194.978 1 133.28  ? 260 LEU   B HD22 1 c 
ATOM   6033  H HD23 . LEU   B 1 55  ? 162.27  -8.773  194.118 1 133.361 ? 260 LEU   B HD23 1 c 
ATOM   6034  N N    . GLN   B 1 56  ? 165.787 -12.317 196.249 1 108.486 ? 261 GLN   B N    1 ? 
ATOM   6035  C CA   . GLN   B 1 56  ? 166.829 -12.036 197.23  1 107.584 ? 261 GLN   B CA   1 ? 
ATOM   6036  C C    . GLN   B 1 56  ? 168.112 -11.615 196.51  1 106.507 ? 261 GLN   B C    1 ? 
ATOM   6037  O O    . GLN   B 1 56  ? 168.746 -10.639 196.909 1 94.436  ? 261 GLN   B O    1 ? 
ATOM   6038  C CB   . GLN   B 1 56  ? 167.128 -13.238 198.135 1 113.848 ? 261 GLN   B CB   1 ? 
ATOM   6039  C CG   . GLN   B 1 56  ? 166.048 -13.575 199.161 1 122.202 ? 261 GLN   B CG   1 ? 
ATOM   6040  C CD   . GLN   B 1 56  ? 166.217 -14.932 199.819 1 123.812 ? 261 GLN   B CD   1 ? 
ATOM   6041  O OE1  . GLN   B 1 56  ? 167.057 -15.753 199.43  1 117.162 ? 261 GLN   B OE1  1 ? 
ATOM   6042  N NE2  . GLN   B 1 56  ? 165.388 -15.197 200.82  1 126.746 ? 261 GLN   B NE2  1 ? 
ATOM   6043  H H    . GLN   B 1 56  ? 165.304 -13.089 196.335 1 109.771 ? 261 GLN   B H    1 c 
ATOM   6044  H HA   . GLN   B 1 56  ? 166.525 -11.282 197.797 1 108.675 ? 261 GLN   B HA   1 c 
ATOM   6045  H HB2  . GLN   B 1 56  ? 167.274 -14.02  197.565 1 114.237 ? 261 GLN   B HB2  1 c 
ATOM   6046  H HB3  . GLN   B 1 56  ? 167.966 -13.063 198.611 1 114.401 ? 261 GLN   B HB3  1 c 
ATOM   6047  H HG2  . GLN   B 1 56  ? 166.047 -12.889 199.861 1 120.622 ? 261 GLN   B HG2  1 c 
ATOM   6048  H HG3  . GLN   B 1 56  ? 165.171 -13.551 198.722 1 120.622 ? 261 GLN   B HG3  1 c 
ATOM   6049  H HE21 . GLN   B 1 56  ? 165.417 -15.989 201.219 1 126.333 ? 261 GLN   B HE21 1 c 
ATOM   6050  H HE22 . GLN   B 1 56  ? 164.817 -14.577 201.094 1 126.146 ? 261 GLN   B HE22 1 c 
ATOM   6051  N N    . ARG   B 1 57  ? 168.459 -12.339 195.431 1 107.586 ? 262 ARG   B N    1 ? 
ATOM   6052  C CA   . ARG   B 1 57  ? 169.673 -12.094 194.66  1 115.636 ? 262 ARG   B CA   1 ? 
ATOM   6053  C C    . ARG   B 1 57  ? 169.654 -10.697 194.053 1 115.486 ? 262 ARG   B C    1 ? 
ATOM   6054  O O    . ARG   B 1 57  ? 170.654 -9.985  194.079 1 105.274 ? 262 ARG   B O    1 ? 
ATOM   6055  C CB   . ARG   B 1 57  ? 169.82  -13.053 193.472 1 133.575 ? 262 ARG   B CB   1 ? 
ATOM   6056  C CG   . ARG   B 1 57  ? 171.043 -12.837 192.585 1 127.076 ? 262 ARG   B CG   1 ? 
ATOM   6057  C CD   . ARG   B 1 57  ? 171.064 -13.829 191.413 1 143.138 ? 262 ARG   B CD   1 ? 
ATOM   6058  N NE   . ARG   B 1 57  ? 170.931 -15.241 191.811 1 154.019 ? 262 ARG   B NE   1 ? 
ATOM   6059  C CZ   . ARG   B 1 57  ? 169.863 -16.042 191.652 1 154.35  ? 262 ARG   B CZ   1 ? 
ATOM   6060  N NH1  . ARG   B 1 57  ? 168.784 -15.638 190.991 1 145.113 ? 262 ARG   B NH1  1 ? 
ATOM   6061  N NH2  . ARG   B 1 57  ? 169.893 -17.277 192.145 1 150.493 ? 262 ARG   B NH2  1 ? 
ATOM   6062  H H    . ARG   B 1 57  ? 167.915 -13.026 195.17  1 109.248 ? 262 ARG   B H    1 c 
ATOM   6063  H HA   . ARG   B 1 57  ? 170.456 -12.178 195.261 1 117.001 ? 262 ARG   B HA   1 c 
ATOM   6064  H HB2  . ARG   B 1 57  ? 169.848 -13.969 193.822 1 127.879 ? 262 ARG   B HB2  1 c 
ATOM   6065  H HB3  . ARG   B 1 57  ? 169.017 -12.978 192.915 1 127.592 ? 262 ARG   B HB3  1 c 
ATOM   6066  H HG2  . ARG   B 1 57  ? 171.035 -11.923 192.228 1 131.783 ? 262 ARG   B HG2  1 c 
ATOM   6067  H HG3  . ARG   B 1 57  ? 171.859 -12.952 193.119 1 131.979 ? 262 ARG   B HG3  1 c 
ATOM   6068  H HD2  . ARG   B 1 57  ? 170.341 -13.598 190.796 1 141.906 ? 262 ARG   B HD2  1 c 
ATOM   6069  H HD3  . ARG   B 1 57  ? 171.908 -13.715 190.93  1 141.805 ? 262 ARG   B HD3  1 c 
ATOM   6070  H HE   . ARG   B 1 57  ? 171.625 -15.602 192.194 1 151.489 ? 262 ARG   B HE   1 c 
ATOM   6071  H HH11 . ARG   B 1 57  ? 168.559 -14.783 190.983 1 147.57  ? 262 ARG   B HH11 1 c 
ATOM   6072  H HH12 . ARG   B 1 57  ? 168.29  -16.231 190.558 1 147.866 ? 262 ARG   B HH12 1 c 
ATOM   6073  H HH21 . ARG   B 1 57  ? 170.613 -17.569 192.566 1 151.666 ? 262 ARG   B HH21 1 c 
ATOM   6074  H HH22 . ARG   B 1 57  ? 169.19  -17.805 192.05  1 151.591 ? 262 ARG   B HH22 1 c 
ATOM   6075  N N    . VAL   B 1 58  ? 168.507 -10.351 193.469 1 122.971 ? 263 VAL   B N    1 ? 
ATOM   6076  C CA   . VAL   B 1 58  ? 168.365 -9.078  192.794 1 113.759 ? 263 VAL   B CA   1 ? 
ATOM   6077  C C    . VAL   B 1 58  ? 168.38  -7.976  193.846 1 102.589 ? 263 VAL   B C    1 ? 
ATOM   6078  O O    . VAL   B 1 58  ? 168.994 -6.937  193.613 1 114.91  ? 263 VAL   B O    1 ? 
ATOM   6079  C CB   . VAL   B 1 58  ? 167.115 -9.012  191.899 1 112.146 ? 263 VAL   B CB   1 ? 
ATOM   6080  C CG1  . VAL   B 1 58  ? 166.922 -7.62   191.319 1 102.393 ? 263 VAL   B CG1  1 ? 
ATOM   6081  C CG2  . VAL   B 1 58  ? 167.171 -10.055 190.787 1 117.261 ? 263 VAL   B CG2  1 ? 
ATOM   6082  H H    . VAL   B 1 58  ? 167.796 -10.925 193.485 1 118.83  ? 263 VAL   B H    1 c 
ATOM   6083  H HA   . VAL   B 1 58  ? 169.147 -8.956  192.221 1 112.986 ? 263 VAL   B HA   1 c 
ATOM   6084  H HB   . VAL   B 1 58  ? 166.337 -9.215  192.469 1 111.468 ? 263 VAL   B HB   1 c 
ATOM   6085  H HG11 . VAL   B 1 58  ? 167.744 -7.331  190.888 1 105.178 ? 263 VAL   B HG11 1 c 
ATOM   6086  H HG12 . VAL   B 1 58  ? 166.692 -6.998  192.029 1 105.165 ? 263 VAL   B HG12 1 c 
ATOM   6087  H HG13 . VAL   B 1 58  ? 166.204 -7.64   190.663 1 105.179 ? 263 VAL   B HG13 1 c 
ATOM   6088  H HG21 . VAL   B 1 58  ? 166.334 -10.049 190.293 1 115.728 ? 263 VAL   B HG21 1 c 
ATOM   6089  H HG22 . VAL   B 1 58  ? 167.313 -10.934 191.171 1 115.715 ? 263 VAL   B HG22 1 c 
ATOM   6090  H HG23 . VAL   B 1 58  ? 167.904 -9.845  190.183 1 115.728 ? 263 VAL   B HG23 1 c 
ATOM   6091  N N    . PHE   B 1 59  ? 167.718 -8.201  194.99  1 91.569  ? 264 PHE   B N    1 ? 
ATOM   6092  C CA   . PHE   B 1 59  ? 167.694 -7.206  196.052 1 90.985  ? 264 PHE   B CA   1 ? 
ATOM   6093  C C    . PHE   B 1 59  ? 169.117 -6.993  196.569 1 99.564  ? 264 PHE   B C    1 ? 
ATOM   6094  O O    . PHE   B 1 59  ? 169.61  -5.864  196.57  1 91.883  ? 264 PHE   B O    1 ? 
ATOM   6095  C CB   . PHE   B 1 59  ? 166.724 -7.583  197.177 1 87.796  ? 264 PHE   B CB   1 ? 
ATOM   6096  C CG   . PHE   B 1 59  ? 165.253 -7.256  196.951 1 100.888 ? 264 PHE   B CG   1 ? 
ATOM   6097  C CD1  . PHE   B 1 59  ? 164.776 -6.82   195.718 1 111.842 ? 264 PHE   B CD1  1 ? 
ATOM   6098  C CD2  . PHE   B 1 59  ? 164.327 -7.419  197.977 1 109.539 ? 264 PHE   B CD2  1 ? 
ATOM   6099  C CE1  . PHE   B 1 59  ? 163.425 -6.529  195.532 1 101.835 ? 264 PHE   B CE1  1 ? 
ATOM   6100  C CE2  . PHE   B 1 59  ? 162.978 -7.136  197.779 1 106.834 ? 264 PHE   B CE2  1 ? 
ATOM   6101  C CZ   . PHE   B 1 59  ? 162.531 -6.682  196.56  1 99.286  ? 264 PHE   B CZ   1 ? 
ATOM   6102  H H    . PHE   B 1 59  ? 167.265 -8.986  195.107 1 94.187  ? 264 PHE   B H    1 c 
ATOM   6103  H HA   . PHE   B 1 59  ? 167.387 -6.348  195.657 1 92.362  ? 264 PHE   B HA   1 c 
ATOM   6104  H HB2  . PHE   B 1 59  ? 166.806 -8.549  197.339 1 91.399  ? 264 PHE   B HB2  1 c 
ATOM   6105  H HB3  . PHE   B 1 59  ? 167.019 -7.129  197.998 1 91.421  ? 264 PHE   B HB3  1 c 
ATOM   6106  H HD1  . PHE   B 1 59  ? 165.378 -6.701  195.001 1 106.429 ? 264 PHE   B HD1  1 c 
ATOM   6107  H HD2  . PHE   B 1 59  ? 164.62  -7.721  198.821 1 106.665 ? 264 PHE   B HD2  1 c 
ATOM   6108  H HE1  . PHE   B 1 59  ? 163.124 -6.225  194.69  1 103.448 ? 264 PHE   B HE1  1 c 
ATOM   6109  H HE2  . PHE   B 1 59  ? 162.368 -7.243  198.492 1 105.596 ? 264 PHE   B HE2  1 c 
ATOM   6110  H HZ   . PHE   B 1 59  ? 161.616 -6.494  196.428 1 101.704 ? 264 PHE   B HZ   1 c 
ATOM   6111  N N    . TYR   B 1 60  ? 169.771 -8.087  196.988 1 101.555 ? 265 TYR   B N    1 ? 
ATOM   6112  C CA   . TYR   B 1 60  ? 171.138 -8.024  197.477 1 105.464 ? 265 TYR   B CA   1 ? 
ATOM   6113  C C    . TYR   B 1 60  ? 171.946 -7.117  196.557 1 114.659 ? 265 TYR   B C    1 ? 
ATOM   6114  O O    . TYR   B 1 60  ? 172.628 -6.197  197.023 1 112.183 ? 265 TYR   B O    1 ? 
ATOM   6115  C CB   . TYR   B 1 60  ? 171.772 -9.417  197.549 1 120.165 ? 265 TYR   B CB   1 ? 
ATOM   6116  C CG   . TYR   B 1 60  ? 173.243 -9.448  197.953 1 140.327 ? 265 TYR   B CG   1 ? 
ATOM   6117  C CD1  . TYR   B 1 60  ? 173.628 -9.441  199.291 1 165.014 ? 265 TYR   B CD1  1 ? 
ATOM   6118  C CD2  . TYR   B 1 60  ? 174.25  -9.479  196.993 1 149.757 ? 265 TYR   B CD2  1 ? 
ATOM   6119  C CE1  . TYR   B 1 60  ? 174.964 -9.472  199.659 1 181.936 ? 265 TYR   B CE1  1 ? 
ATOM   6120  C CE2  . TYR   B 1 60  ? 175.59  -9.506  197.348 1 168.909 ? 265 TYR   B CE2  1 ? 
ATOM   6121  C CZ   . TYR   B 1 60  ? 175.949 -9.505  198.686 1 191.135 ? 265 TYR   B CZ   1 ? 
ATOM   6122  O OH   . TYR   B 1 60  ? 177.267 -9.534  199.052 1 205.067 ? 265 TYR   B OH   1 ? 
ATOM   6123  H H    . TYR   B 1 60  ? 169.347 -8.896  196.971 1 101.91  ? 265 TYR   B H    1 c 
ATOM   6124  H HA   . TYR   B 1 60  ? 171.13  -7.629  198.389 1 108.854 ? 265 TYR   B HA   1 c 
ATOM   6125  H HB2  . TYR   B 1 60  ? 171.259 -9.955  198.192 1 120.851 ? 265 TYR   B HB2  1 c 
ATOM   6126  H HB3  . TYR   B 1 60  ? 171.679 -9.844  196.669 1 120.851 ? 265 TYR   B HB3  1 c 
ATOM   6127  H HD1  . TYR   B 1 60  ? 172.966 -9.425  199.962 1 162.269 ? 265 TYR   B HD1  1 c 
ATOM   6128  H HD2  . TYR   B 1 60  ? 174.016 -9.481  196.079 1 152.091 ? 265 TYR   B HD2  1 c 
ATOM   6129  H HE1  . TYR   B 1 60  ? 175.203 -9.471  200.57  1 179.354 ? 265 TYR   B HE1  1 c 
ATOM   6130  H HE2  . TYR   B 1 60  ? 176.256 -9.529  196.682 1 168.926 ? 265 TYR   B HE2  1 c 
ATOM   6131  H HH   . TYR   B 1 60  ? 177.532 -10.345 199.149 0 118.54  ? 265 TYR   B HH   1 c 
ATOM   6132  N N    . GLU   B 1 61  ? 171.836 -7.399  195.249 1 121.73  ? 266 GLU   B N    1 ? 
ATOM   6133  C CA   . GLU   B 1 61  ? 172.644 -6.783  194.206 1 113.372 ? 266 GLU   B CA   1 ? 
ATOM   6134  C C    . GLU   B 1 61  ? 172.243 -5.328  193.959 1 113.075 ? 266 GLU   B C    1 ? 
ATOM   6135  O O    . GLU   B 1 61  ? 173.068 -4.523  193.542 1 123.309 ? 266 GLU   B O    1 ? 
ATOM   6136  C CB   . GLU   B 1 61  ? 172.524 -7.616  192.928 1 101.897 ? 266 GLU   B CB   1 ? 
ATOM   6137  C CG   . GLU   B 1 61  ? 173.352 -8.898  192.986 1 104.346 ? 266 GLU   B CG   1 ? 
ATOM   6138  C CD   . GLU   B 1 61  ? 174.862 -8.701  192.865 1 125.147 ? 266 GLU   B CD   1 ? 
ATOM   6139  O OE1  . GLU   B 1 61  ? 175.329 -7.561  192.624 1 140.682 ? 266 GLU   B OE1  1 ? 
ATOM   6140  O OE2  . GLU   B 1 61  ? 175.582 -9.705  193.027 1 136.176 ? 266 GLU   B OE2  1 ? 
ATOM   6141  H H    . GLU   B 1 61  ? 171.221 -8.027  194.996 1 117.532 ? 266 GLU   B H    1 c 
ATOM   6142  H HA   . GLU   B 1 61  ? 173.589 -6.797  194.503 1 112.876 ? 266 GLU   B HA   1 c 
ATOM   6143  H HB2  . GLU   B 1 61  ? 171.583 -7.844  192.782 1 105.091 ? 266 GLU   B HB2  1 c 
ATOM   6144  H HB3  . GLU   B 1 61  ? 172.821 -7.075  192.166 1 105.194 ? 266 GLU   B HB3  1 c 
ATOM   6145  H HG2  . GLU   B 1 61  ? 173.17  -9.354  193.835 1 108.187 ? 266 GLU   B HG2  1 c 
ATOM   6146  H HG3  . GLU   B 1 61  ? 173.061 -9.496  192.265 1 108.197 ? 266 GLU   B HG3  1 c 
ATOM   6147  N N    . LEU   B 1 62  ? 170.969 -5      194.165 1 107.604 ? 267 LEU   B N    1 ? 
ATOM   6148  C CA   . LEU   B 1 62  ? 170.548 -3.613  194.115 1 101.052 ? 267 LEU   B CA   1 ? 
ATOM   6149  C C    . LEU   B 1 62  ? 171.191 -2.864  195.279 1 103.798 ? 267 LEU   B C    1 ? 
ATOM   6150  O O    . LEU   B 1 62  ? 171.592 -1.716  195.107 1 96.749  ? 267 LEU   B O    1 ? 
ATOM   6151  C CB   . LEU   B 1 62  ? 169.02  -3.507  194.098 1 109.507 ? 267 LEU   B CB   1 ? 
ATOM   6152  C CG   . LEU   B 1 62  ? 168.358 -3.714  192.725 1 107.216 ? 267 LEU   B CG   1 ? 
ATOM   6153  C CD1  . LEU   B 1 62  ? 166.839 -3.844  192.761 1 90.37   ? 267 LEU   B CD1  1 ? 
ATOM   6154  C CD2  . LEU   B 1 62  ? 168.731 -2.56   191.803 1 120.538 ? 267 LEU   B CD2  1 ? 
ATOM   6155  H H    . LEU   B 1 62  ? 170.348 -5.65   194.327 1 107.455 ? 267 LEU   B H    1 c 
ATOM   6156  H HA   . LEU   B 1 62  ? 170.901 -3.223  193.278 1 104.431 ? 267 LEU   B HA   1 c 
ATOM   6157  H HB2  . LEU   B 1 62  ? 168.656 -4.175  194.723 1 106.935 ? 267 LEU   B HB2  1 c 
ATOM   6158  H HB3  . LEU   B 1 62  ? 168.769 -2.616  194.433 1 107.03  ? 267 LEU   B HB3  1 c 
ATOM   6159  H HG   . LEU   B 1 62  ? 168.724 -4.547  192.331 1 106.555 ? 267 LEU   B HG   1 c 
ATOM   6160  H HD11 . LEU   B 1 62  ? 166.59  -4.598  193.32  1 95.075  ? 267 LEU   B HD11 1 c 
ATOM   6161  H HD12 . LEU   B 1 62  ? 166.504 -3.986  191.859 1 95.175  ? 267 LEU   B HD12 1 c 
ATOM   6162  H HD13 . LEU   B 1 62  ? 166.452 -3.03   193.125 1 95.075  ? 267 LEU   B HD13 1 c 
ATOM   6163  H HD21 . LEU   B 1 62  ? 169.68  -2.597  191.601 1 116.136 ? 267 LEU   B HD21 1 c 
ATOM   6164  H HD22 . LEU   B 1 62  ? 168.526 -1.715  192.239 1 116.249 ? 267 LEU   B HD22 1 c 
ATOM   6165  H HD23 . LEU   B 1 62  ? 168.224 -2.628  190.976 1 116.045 ? 267 LEU   B HD23 1 c 
ATOM   6166  N N    . GLN   B 1 63  ? 171.33  -3.537  196.435 1 114.41  ? 268 GLN   B N    1 ? 
ATOM   6167  C CA   . GLN   B 1 63  ? 171.807 -2.908  197.661 1 119.28  ? 268 GLN   B CA   1 ? 
ATOM   6168  C C    . GLN   B 1 63  ? 173.317 -2.662  197.614 1 111.609 ? 268 GLN   B C    1 ? 
ATOM   6169  O O    . GLN   B 1 63  ? 173.786 -1.665  198.158 1 104.152 ? 268 GLN   B O    1 ? 
ATOM   6170  C CB   . GLN   B 1 63  ? 171.398 -3.715  198.898 1 115.391 ? 268 GLN   B CB   1 ? 
ATOM   6171  C CG   . GLN   B 1 63  ? 171.724 -3.041  200.23  1 128.602 ? 268 GLN   B CG   1 ? 
ATOM   6172  C CD   . GLN   B 1 63  ? 170.91  -3.549  201.408 1 138.109 ? 268 GLN   B CD   1 ? 
ATOM   6173  O OE1  . GLN   B 1 63  ? 169.878 -4.218  201.262 1 122.013 ? 268 GLN   B OE1  1 ? 
ATOM   6174  N NE2  . GLN   B 1 63  ? 171.359 -3.207  202.609 1 137.878 ? 268 GLN   B NE2  1 ? 
ATOM   6175  H H    . GLN   B 1 63  ? 171.106 -4.422  196.462 1 112.748 ? 268 GLN   B H    1 c 
ATOM   6176  H HA   . GLN   B 1 63  ? 171.363 -2.025  197.735 1 115.819 ? 268 GLN   B HA   1 c 
ATOM   6177  H HB2  . GLN   B 1 63  ? 170.433 -3.88   198.853 1 119.27  ? 268 GLN   B HB2  1 c 
ATOM   6178  H HB3  . GLN   B 1 63  ? 171.848 -4.584  198.867 1 119.151 ? 268 GLN   B HB3  1 c 
ATOM   6179  H HG2  . GLN   B 1 63  ? 172.675 -3.175  200.43  1 127.547 ? 268 GLN   B HG2  1 c 
ATOM   6180  H HG3  . GLN   B 1 63  ? 171.574 -2.076  200.144 1 127.554 ? 268 GLN   B HG3  1 c 
ATOM   6181  H HE21 . GLN   B 1 63  ? 170.936 -3.49   203.335 1 137.783 ? 268 GLN   B HE21 1 c 
ATOM   6182  H HE22 . GLN   B 1 63  ? 172.08  -2.696  202.686 1 137.763 ? 268 GLN   B HE22 1 c 
ATOM   6183  N N    . HIS   B 1 64  ? 174.076 -3.553  196.968 1 111.415 ? 269 HIS   B N    1 ? 
ATOM   6184  C CA   . HIS   B 1 64  ? 175.528 -3.513  197.071 1 122.176 ? 269 HIS   B CA   1 ? 
ATOM   6185  C C    . HIS   B 1 64  ? 176.199 -3.092  195.763 1 121.079 ? 269 HIS   B C    1 ? 
ATOM   6186  O O    . HIS   B 1 64  ? 177.146 -2.311  195.793 1 144.486 ? 269 HIS   B O    1 ? 
ATOM   6187  C CB   . HIS   B 1 64  ? 176.067 -4.832  197.636 1 128.145 ? 269 HIS   B CB   1 ? 
ATOM   6188  C CG   . HIS   B 1 64  ? 175.787 -4.979  199.097 1 143.088 ? 269 HIS   B CG   1 ? 
ATOM   6189  N ND1  . HIS   B 1 64  ? 175.017 -5.996  199.621 1 148.337 ? 269 HIS   B ND1  1 ? 
ATOM   6190  C CD2  . HIS   B 1 64  ? 176.189 -4.235  200.142 1 135.995 ? 269 HIS   B CD2  1 ? 
ATOM   6191  C CE1  . HIS   B 1 64  ? 174.95  -5.853  200.939 1 150.211 ? 269 HIS   B CE1  1 ? 
ATOM   6192  N NE2  . HIS   B 1 64  ? 175.649 -4.786  201.272 1 148.205 ? 269 HIS   B NE2  1 ? 
ATOM   6193  H H    . HIS   B 1 64  ? 173.684 -4.206  196.464 1 113.862 ? 269 HIS   B H    1 c 
ATOM   6194  H HA   . HIS   B 1 64  ? 175.743 -2.821  197.742 1 121.004 ? 269 HIS   B HA   1 c 
ATOM   6195  H HB2  . HIS   B 1 64  ? 175.652 -5.578  197.152 1 130.056 ? 269 HIS   B HB2  1 c 
ATOM   6196  H HB3  . HIS   B 1 64  ? 177.037 -4.868  197.489 1 130.016 ? 269 HIS   B HB3  1 c 
ATOM   6197  H HD1  . HIS   B 1 64  ? 174.638 -6.64   199.154 0 98.87   ? 269 HIS   B HD1  1 c 
ATOM   6198  H HD2  . HIS   B 1 64  ? 176.723 -3.465  200.109 1 140.346 ? 269 HIS   B HD2  1 c 
ATOM   6199  H HE1  . HIS   B 1 64  ? 174.483 -6.417  201.532 1 149.023 ? 269 HIS   B HE1  1 c 
ATOM   6200  H HE2  . HIS   B 1 64  ? 175.744 -4.472  202.083 0 99.94   ? 269 HIS   B HE2  1 c 
ATOM   6201  N N    . SER   B 1 65  ? 175.71  -3.597  194.625 1 120.151 ? 270 SER   B N    1 ? 
ATOM   6202  C CA   . SER   B 1 65  ? 176.38  -3.427  193.345 1 107.343 ? 270 SER   B CA   1 ? 
ATOM   6203  C C    . SER   B 1 65  ? 176.593 -1.948  193.023 1 111.432 ? 270 SER   B C    1 ? 
ATOM   6204  O O    . SER   B 1 65  ? 175.841 -1.097  193.484 1 128.263 ? 270 SER   B O    1 ? 
ATOM   6205  C CB   . SER   B 1 65  ? 175.625 -4.122  192.246 1 99.875  ? 270 SER   B CB   1 ? 
ATOM   6206  O OG   . SER   B 1 65  ? 176.167 -3.802  190.977 1 115.856 ? 270 SER   B OG   1 ? 
ATOM   6207  H H    . SER   B 1 65  ? 174.928 -4.071  194.647 1 117.083 ? 270 SER   B H    1 c 
ATOM   6208  H HA   . SER   B 1 65  ? 177.272 -3.853  193.417 1 109.08  ? 270 SER   B HA   1 c 
ATOM   6209  H HB2  . SER   B 1 65  ? 175.665 -5.085  192.385 1 105.393 ? 270 SER   B HB2  1 c 
ATOM   6210  H HB3  . SER   B 1 65  ? 174.692 -3.846  192.273 1 105.41  ? 270 SER   B HB3  1 c 
ATOM   6211  H HG   . SER   B 1 65  ? 175.729 -4.196  190.386 0 71.17   ? 270 SER   B HG   1 c 
ATOM   6212  N N    . ASP   B 1 66  ? 177.653 -1.672  192.248 1 122.791 ? 271 ASP   B N    1 ? 
ATOM   6213  C CA   . ASP   B 1 66  ? 177.932 -0.359  191.681 1 132.907 ? 271 ASP   B CA   1 ? 
ATOM   6214  C C    . ASP   B 1 66  ? 177.486 -0.32   190.222 1 137.683 ? 271 ASP   B C    1 ? 
ATOM   6215  O O    . ASP   B 1 66  ? 177.357 0.758   189.643 1 138.97  ? 271 ASP   B O    1 ? 
ATOM   6216  C CB   . ASP   B 1 66  ? 179.416 -0.021  191.73  1 137.288 ? 271 ASP   B CB   1 ? 
ATOM   6217  C CG   . ASP   B 1 66  ? 179.984 0.305   193.104 1 152.033 ? 271 ASP   B CG   1 ? 
ATOM   6218  O OD1  . ASP   B 1 66  ? 179.528 1.309   193.691 1 181.111 ? 271 ASP   B OD1  1 ? 
ATOM   6219  O OD2  . ASP   B 1 66  ? 180.891 -0.431  193.566 1 149.25  ? 271 ASP   B OD2  1 ? 
ATOM   6220  H H    . ASP   B 1 66  ? 178.246 -2.345  192.075 1 122.185 ? 271 ASP   B H    1 c 
ATOM   6221  H HA   . ASP   B 1 66  ? 177.433 0.32    192.189 1 132.358 ? 271 ASP   B HA   1 c 
ATOM   6222  H HB2  . ASP   B 1 66  ? 179.918 -0.78   191.367 1 139.446 ? 271 ASP   B HB2  1 c 
ATOM   6223  H HB3  . ASP   B 1 66  ? 179.582 0.751   191.149 1 139.495 ? 271 ASP   B HB3  1 c 
ATOM   6224  N N    . LYS   B 1 67  ? 177.284 -1.502  189.62  1 139.547 ? 272 LYS   B N    1 ? 
ATOM   6225  C CA   . LYS   B 1 67  ? 177.019 -1.594  188.193 1 133.926 ? 272 LYS   B CA   1 ? 
ATOM   6226  C C    . LYS   B 1 67  ? 175.615 -2.142  187.957 1 127.101 ? 272 LYS   B C    1 ? 
ATOM   6227  O O    . LYS   B 1 67  ? 175.127 -2.942  188.75  1 105.834 ? 272 LYS   B O    1 ? 
ATOM   6228  C CB   . LYS   B 1 67  ? 178.083 -2.447  187.502 1 131.708 ? 272 LYS   B CB   1 ? 
ATOM   6229  C CG   . LYS   B 1 67  ? 179.298 -1.662  187.026 1 141.681 ? 272 LYS   B CG   1 ? 
ATOM   6230  C CD   . LYS   B 1 67  ? 180.543 -2.512  186.818 1 137.173 ? 272 LYS   B CD   1 ? 
ATOM   6231  C CE   . LYS   B 1 67  ? 181.719 -1.674  186.422 1 143.194 ? 272 LYS   B CE   1 ? 
ATOM   6232  N NZ   . LYS   B 1 67  ? 182.987 -2.38   186.634 1 156.476 ? 272 LYS   B NZ   1 ? 
ATOM   6233  H H    . LYS   B 1 67  ? 177.309 -2.273  190.11  1 137.499 ? 272 LYS   B H    1 c 
ATOM   6234  H HA   . LYS   B 1 67  ? 177.067 -0.682  187.812 1 133.353 ? 272 LYS   B HA   1 c 
ATOM   6235  H HB2  . LYS   B 1 67  ? 178.384 -3.143  188.125 1 134.471 ? 272 LYS   B HB2  1 c 
ATOM   6236  H HB3  . LYS   B 1 67  ? 177.678 -2.894  186.728 1 134.4   ? 272 LYS   B HB3  1 c 
ATOM   6237  H HG2  . LYS   B 1 67  ? 179.071 -1.219  186.18  1 138.325 ? 272 LYS   B HG2  1 c 
ATOM   6238  H HG3  . LYS   B 1 67  ? 179.495 -0.963  187.687 1 138.359 ? 272 LYS   B HG3  1 c 
ATOM   6239  H HD2  . LYS   B 1 67  ? 180.752 -2.989  187.651 1 139.638 ? 272 LYS   B HD2  1 c 
ATOM   6240  H HD3  . LYS   B 1 67  ? 180.369 -3.177  186.117 1 139.574 ? 272 LYS   B HD3  1 c 
ATOM   6241  H HE2  . LYS   B 1 67  ? 181.644 -1.433  185.482 1 144.788 ? 272 LYS   B HE2  1 c 
ATOM   6242  H HE3  . LYS   B 1 67  ? 181.725 -0.853  186.946 1 144.743 ? 272 LYS   B HE3  1 c 
ATOM   6243  H HZ1  . LYS   B 1 67  ? 182.984 -3.161  186.175 1 152.241 ? 272 LYS   B HZ1  1 c 
ATOM   6244  H HZ2  . LYS   B 1 67  ? 183.096 -2.555  187.517 1 152.174 ? 272 LYS   B HZ2  1 c 
ATOM   6245  H HZ3  . LYS   B 1 67  ? 183.676 -1.867  186.346 1 152.241 ? 272 LYS   B HZ3  1 c 
ATOM   6246  N N    . PRO   B 1 68  ? 174.949 -1.738  186.85  1 124.906 ? 273 PRO   B N    1 ? 
ATOM   6247  C CA   . PRO   B 1 68  ? 173.581 -2.18   186.558 1 117.18  ? 273 PRO   B CA   1 ? 
ATOM   6248  C C    . PRO   B 1 68  ? 173.313 -3.633  186.931 1 96.833  ? 273 PRO   B C    1 ? 
ATOM   6249  O O    . PRO   B 1 68  ? 174.14  -4.497  186.682 1 108.938 ? 273 PRO   B O    1 ? 
ATOM   6250  C CB   . PRO   B 1 68  ? 173.541 -1.967  185.046 1 135.106 ? 273 PRO   B CB   1 ? 
ATOM   6251  C CG   . PRO   B 1 68  ? 174.349 -0.708  184.84  1 143.043 ? 273 PRO   B CG   1 ? 
ATOM   6252  C CD   . PRO   B 1 68  ? 175.5   -0.846  185.815 1 127.235 ? 273 PRO   B CD   1 ? 
ATOM   6253  H HA   . PRO   B 1 68  ? 172.934 -1.581  187.004 1 117.316 ? 273 PRO   B HA   1 c 
ATOM   6254  H HB2  . PRO   B 1 68  ? 173.953 -2.725  184.574 1 132.697 ? 273 PRO   B HB2  1 c 
ATOM   6255  H HB3  . PRO   B 1 68  ? 172.614 -1.85   184.73  1 132.601 ? 273 PRO   B HB3  1 c 
ATOM   6256  H HG2  . PRO   B 1 68  ? 174.677 -0.647  183.919 1 137.5   ? 273 PRO   B HG2  1 c 
ATOM   6257  H HG3  . PRO   B 1 68  ? 173.816 0.089   185.042 1 137.417 ? 273 PRO   B HG3  1 c 
ATOM   6258  H HD2  . PRO   B 1 68  ? 176.285 -1.247  185.382 1 130.067 ? 273 PRO   B HD2  1 c 
ATOM   6259  H HD3  . PRO   B 1 68  ? 175.747 0.027   186.193 1 130.105 ? 273 PRO   B HD3  1 c 
ATOM   6260  N N    . VAL   B 1 69  ? 172.153 -3.899  187.523 1 94.038  ? 274 VAL   B N    1 ? 
ATOM   6261  C CA   . VAL   B 1 69  ? 171.83  -5.23   188.019 1 97.11   ? 274 VAL   B CA   1 ? 
ATOM   6262  C C    . VAL   B 1 69  ? 171.058 -6.005  186.951 1 99.666  ? 274 VAL   B C    1 ? 
ATOM   6263  O O    . VAL   B 1 69  ? 170.306 -5.409  186.184 1 107.609 ? 274 VAL   B O    1 ? 
ATOM   6264  C CB   . VAL   B 1 69  ? 171.042 -5.141  189.34  1 96.49   ? 274 VAL   B CB   1 ? 
ATOM   6265  C CG1  . VAL   B 1 69  ? 170.72  -6.525  189.913 1 99.026  ? 274 VAL   B CG1  1 ? 
ATOM   6266  C CG2  . VAL   B 1 69  ? 171.763 -4.273  190.377 1 79.996  ? 274 VAL   B CG2  1 ? 
ATOM   6267  H H    . VAL   B 1 69  ? 171.539 -3.23   187.628 1 95.782  ? 274 VAL   B H    1 c 
ATOM   6268  H HA   . VAL   B 1 69  ? 172.667 -5.702  188.196 1 97.018  ? 274 VAL   B HA   1 c 
ATOM   6269  H HB   . VAL   B 1 69  ? 170.19  -4.698  189.136 1 93.958  ? 274 VAL   B HB   1 c 
ATOM   6270  H HG11 . VAL   B 1 69  ? 171.538 -7.044  189.988 1 98.273  ? 274 VAL   B HG11 1 c 
ATOM   6271  H HG12 . VAL   B 1 69  ? 170.097 -6.986  189.325 1 98.336  ? 274 VAL   B HG12 1 c 
ATOM   6272  H HG13 . VAL   B 1 69  ? 170.318 -6.427  190.793 1 98.197  ? 274 VAL   B HG13 1 c 
ATOM   6273  H HG21 . VAL   B 1 69  ? 171.281 -4.308  191.22  1 84.935  ? 274 VAL   B HG21 1 c 
ATOM   6274  H HG22 . VAL   B 1 69  ? 171.799 -3.354  190.064 1 84.669  ? 274 VAL   B HG22 1 c 
ATOM   6275  H HG23 . VAL   B 1 69  ? 172.667 -4.606  190.508 1 84.632  ? 274 VAL   B HG23 1 c 
ATOM   6276  N N    . GLY   B 1 70  ? 171.262 -7.332  186.916 1 113.39  ? 275 GLY   B N    1 ? 
ATOM   6277  C CA   . GLY   B 1 70  ? 170.628 -8.215  185.944 1 124.837 ? 275 GLY   B CA   1 ? 
ATOM   6278  C C    . GLY   B 1 70  ? 169.501 -9.038  186.569 1 124.739 ? 275 GLY   B C    1 ? 
ATOM   6279  O O    . GLY   B 1 70  ? 169.437 -9.172  187.797 1 107.792 ? 275 GLY   B O    1 ? 
ATOM   6280  H H    . GLY   B 1 70  ? 171.827 -7.703  187.531 1 112.051 ? 275 GLY   B H    1 c 
ATOM   6281  H HA2  . GLY   B 1 70  ? 170.268 -7.677  185.2   1 121.766 ? 275 GLY   B HA2  1 c 
ATOM   6282  H HA3  . GLY   B 1 70  ? 171.31  -8.824  185.573 1 121.947 ? 275 GLY   B HA3  1 c 
ATOM   6283  N N    . THR   B 1 71  ? 168.632 -9.597  185.705 1 127.841 ? 276 THR   B N    1 ? 
ATOM   6284  C CA   . THR   B 1 71  ? 167.326 -10.095 186.121 1 134.186 ? 276 THR   B CA   1 ? 
ATOM   6285  C C    . THR   B 1 71  ? 166.958 -11.436 185.48  1 131.859 ? 276 THR   B C    1 ? 
ATOM   6286  O O    . THR   B 1 71  ? 165.921 -11.988 185.834 1 122.241 ? 276 THR   B O    1 ? 
ATOM   6287  C CB   . THR   B 1 71  ? 166.253 -9.065  185.76  1 145.727 ? 276 THR   B CB   1 ? 
ATOM   6288  O OG1  . THR   B 1 71  ? 166.265 -8.968  184.339 1 178.351 ? 276 THR   B OG1  1 ? 
ATOM   6289  C CG2  . THR   B 1 71  ? 166.497 -7.691  186.357 1 143.214 ? 276 THR   B CG2  1 ? 
ATOM   6290  H H    . THR   B 1 71  ? 168.859 -9.644  184.821 1 128.603 ? 276 THR   B H    1 c 
ATOM   6291  H HA   . THR   B 1 71  ? 167.332 -10.207 187.096 1 134.286 ? 276 THR   B HA   1 c 
ATOM   6292  H HB   . THR   B 1 71  ? 165.369 -9.391  186.056 1 148.755 ? 276 THR   B HB   1 c 
ATOM   6293  H HG1  . THR   B 1 71  ? 167.059 -8.702  184.089 0 105.27  ? 276 THR   B HG1  1 c 
ATOM   6294  H HG21 . THR   B 1 71  ? 165.734 -7.117  186.174 1 143.907 ? 276 THR   B HG21 1 c 
ATOM   6295  H HG22 . THR   B 1 71  ? 167.296 -7.302  185.964 1 143.761 ? 276 THR   B HG22 1 c 
ATOM   6296  H HG23 . THR   B 1 71  ? 166.616 -7.772  187.319 1 143.907 ? 276 THR   B HG23 1 c 
ATOM   6297  N N    . LYS   B 1 72  ? 167.751 -11.958 184.534 1 138.174 ? 277 LYS   B N    1 ? 
ATOM   6298  C CA   . LYS   B 1 72  ? 167.258 -13.005 183.644 1 137.869 ? 277 LYS   B CA   1 ? 
ATOM   6299  C C    . LYS   B 1 72  ? 166.83  -14.242 184.426 1 126.799 ? 277 LYS   B C    1 ? 
ATOM   6300  O O    . LYS   B 1 72  ? 165.771 -14.807 184.144 1 109.267 ? 277 LYS   B O    1 ? 
ATOM   6301  C CB   . LYS   B 1 72  ? 168.257 -13.524 182.606 1 155.287 ? 277 LYS   B CB   1 ? 
ATOM   6302  C CG   . LYS   B 1 72  ? 168.554 -12.584 181.448 1 172.399 ? 277 LYS   B CG   1 ? 
ATOM   6303  C CD   . LYS   B 1 72  ? 169.599 -11.519 181.763 1 195.575 ? 277 LYS   B CD   1 ? 
ATOM   6304  C CE   . LYS   B 1 72  ? 170.981 -12.067 182.014 1 205.657 ? 277 LYS   B CE   1 ? 
ATOM   6305  N NZ   . LYS   B 1 72  ? 171.566 -12.653 180.807 1 212.665 ? 277 LYS   B NZ   1 ? 
ATOM   6306  H H    . LYS   B 1 72  ? 168.62  -11.686 184.461 1 137.123 ? 277 LYS   B H    1 c 
ATOM   6307  H HA   . LYS   B 1 72  ? 166.467 -12.651 183.163 1 138.809 ? 277 LYS   B HA   1 c 
ATOM   6308  H HB2  . LYS   B 1 72  ? 169.099 -13.73  183.064 1 155.343 ? 277 LYS   B HB2  1 c 
ATOM   6309  H HB3  . LYS   B 1 72  ? 167.912 -14.364 182.235 1 154.744 ? 277 LYS   B HB3  1 c 
ATOM   6310  H HG2  . LYS   B 1 72  ? 168.861 -13.118 180.684 1 173.577 ? 277 LYS   B HG2  1 c 
ATOM   6311  H HG3  . LYS   B 1 72  ? 167.718 -12.141 181.185 1 173.047 ? 277 LYS   B HG3  1 c 
ATOM   6312  H HD2  . LYS   B 1 72  ? 169.64  -10.893 181.008 1 192.025 ? 277 LYS   B HD2  1 c 
ATOM   6313  H HD3  . LYS   B 1 72  ? 169.309 -11.018 182.553 1 191.235 ? 277 LYS   B HD3  1 c 
ATOM   6314  H HE2  . LYS   B 1 72  ? 171.561 -11.35  182.325 1 204.477 ? 277 LYS   B HE2  1 c 
ATOM   6315  H HE3  . LYS   B 1 72  ? 170.95  -12.746 182.711 1 204.171 ? 277 LYS   B HE3  1 c 
ATOM   6316  H HZ1  . LYS   B 1 72  ? 171.485 -12.075 180.113 1 210.149 ? 277 LYS   B HZ1  1 c 
ATOM   6317  H HZ2  . LYS   B 1 72  ? 171.142 -13.427 180.601 1 209.936 ? 277 LYS   B HZ2  1 c 
ATOM   6318  H HZ3  . LYS   B 1 72  ? 172.444 -12.826 180.948 1 210.316 ? 277 LYS   B HZ3  1 c 
ATOM   6319  N N    . LYS   B 1 73  ? 167.681 -14.659 185.379 1 114.707 ? 278 LYS   B N    1 ? 
ATOM   6320  C CA   . LYS   B 1 73  ? 167.405 -15.808 186.225 1 119.015 ? 278 LYS   B CA   1 ? 
ATOM   6321  C C    . LYS   B 1 73  ? 166.051 -15.636 186.9   1 123.168 ? 278 LYS   B C    1 ? 
ATOM   6322  O O    . LYS   B 1 73  ? 165.293 -16.592 187.05  1 120.959 ? 278 LYS   B O    1 ? 
ATOM   6323  C CB   . LYS   B 1 73  ? 168.442 -15.975 187.337 1 120.189 ? 278 LYS   B CB   1 ? 
ATOM   6324  C CG   . LYS   B 1 73  ? 169.741 -16.618 186.915 1 137.572 ? 278 LYS   B CG   1 ? 
ATOM   6325  C CD   . LYS   B 1 73  ? 170.464 -17.236 188.103 1 146.005 ? 278 LYS   B CD   1 ? 
ATOM   6326  C CE   . LYS   B 1 73  ? 171.795 -17.789 187.775 1 145.149 ? 278 LYS   B CE   1 ? 
ATOM   6327  N NZ   . LYS   B 1 73  ? 172.441 -18.292 188.99  1 146.437 ? 278 LYS   B NZ   1 ? 
ATOM   6328  H H    . LYS   B 1 73  ? 168.467 -14.208 185.499 1 118.752 ? 278 LYS   B H    1 c 
ATOM   6329  H HA   . LYS   B 1 73  ? 167.384 -16.622 185.659 1 119.214 ? 278 LYS   B HA   1 c 
ATOM   6330  H HB2  . LYS   B 1 73  ? 168.643 -15.091 187.712 1 123.744 ? 278 LYS   B HB2  1 c 
ATOM   6331  H HB3  . LYS   B 1 73  ? 168.049 -16.518 188.054 1 123.96  ? 278 LYS   B HB3  1 c 
ATOM   6332  H HG2  . LYS   B 1 73  ? 169.553 -17.314 186.249 1 135.056 ? 278 LYS   B HG2  1 c 
ATOM   6333  H HG3  . LYS   B 1 73  ? 170.315 -15.937 186.5   1 135.147 ? 278 LYS   B HG3  1 c 
ATOM   6334  H HD2  . LYS   B 1 73  ? 170.568 -16.551 188.799 1 143.841 ? 278 LYS   B HD2  1 c 
ATOM   6335  H HD3  . LYS   B 1 73  ? 169.905 -17.953 188.473 1 143.719 ? 278 LYS   B HD3  1 c 
ATOM   6336  H HE2  . LYS   B 1 73  ? 171.702 -18.518 187.136 1 145.648 ? 278 LYS   B HE2  1 c 
ATOM   6337  H HE3  . LYS   B 1 73  ? 172.354 -17.098 187.376 1 145.648 ? 278 LYS   B HE3  1 c 
ATOM   6338  H HZ1  . LYS   B 1 73  ? 171.919 -18.923 189.377 1 146.036 ? 278 LYS   B HZ1  1 c 
ATOM   6339  H HZ2  . LYS   B 1 73  ? 172.567 -17.61  189.574 1 146.024 ? 278 LYS   B HZ2  1 c 
ATOM   6340  H HZ3  . LYS   B 1 73  ? 173.243 -18.657 188.781 1 146.036 ? 278 LYS   B HZ3  1 c 
ATOM   6341  N N    . LEU   B 1 74  ? 165.799 -14.389 187.312 1 124.951 ? 279 LEU   B N    1 ? 
ATOM   6342  C CA   . LEU   B 1 74  ? 164.514 -13.981 187.851 1 129.059 ? 279 LEU   B CA   1 ? 
ATOM   6343  C C    . LEU   B 1 74  ? 163.441 -14.318 186.823 1 131.723 ? 279 LEU   B C    1 ? 
ATOM   6344  O O    . LEU   B 1 74  ? 162.53  -15.092 187.106 1 146.623 ? 279 LEU   B O    1 ? 
ATOM   6345  C CB   . LEU   B 1 74  ? 164.518 -12.484 188.171 1 133.352 ? 279 LEU   B CB   1 ? 
ATOM   6346  C CG   . LEU   B 1 74  ? 163.696 -12.02  189.377 1 136.74  ? 279 LEU   B CG   1 ? 
ATOM   6347  C CD1  . LEU   B 1 74  ? 163.2   -10.613 189.072 1 134.651 ? 279 LEU   B CD1  1 ? 
ATOM   6348  C CD2  . LEU   B 1 74  ? 162.549 -12.936 189.799 1 137.43  ? 279 LEU   B CD2  1 ? 
ATOM   6349  H H    . LEU   B 1 74  ? 166.467 -13.767 187.265 1 125.439 ? 279 LEU   B H    1 c 
ATOM   6350  H HA   . LEU   B 1 74  ? 164.344 -14.498 188.677 1 129.458 ? 279 LEU   B HA   1 c 
ATOM   6351  H HB2  . LEU   B 1 74  ? 165.451 -12.205 188.316 1 132.921 ? 279 LEU   B HB2  1 c 
ATOM   6352  H HB3  . LEU   B 1 74  ? 164.194 -12.001 187.377 1 132.977 ? 279 LEU   B HB3  1 c 
ATOM   6353  H HG   . LEU   B 1 74  ? 164.313 -11.952 190.15  1 135.844 ? 279 LEU   B HG   1 c 
ATOM   6354  H HD11 . LEU   B 1 74  ? 163.958 -10.037 188.876 1 135.262 ? 279 LEU   B HD11 1 c 
ATOM   6355  H HD12 . LEU   B 1 74  ? 162.721 -10.264 189.842 1 135.272 ? 279 LEU   B HD12 1 c 
ATOM   6356  H HD13 . LEU   B 1 74  ? 162.604 -10.636 188.305 1 135.249 ? 279 LEU   B HD13 1 c 
ATOM   6357  H HD21 . LEU   B 1 74  ? 162.907 -13.716 190.255 1 137.046 ? 279 LEU   B HD21 1 c 
ATOM   6358  H HD22 . LEU   B 1 74  ? 162.053 -13.22  189.015 1 136.869 ? 279 LEU   B HD22 1 c 
ATOM   6359  H HD23 . LEU   B 1 74  ? 161.955 -12.455 190.401 1 137.112 ? 279 LEU   B HD23 1 c 
ATOM   6360  N N    . THR   B 1 75  ? 163.596 -13.759 185.618 1 130.428 ? 280 THR   B N    1 ? 
ATOM   6361  C CA   . THR   B 1 75  ? 162.576 -13.841 184.588 1 118.151 ? 280 THR   B CA   1 ? 
ATOM   6362  C C    . THR   B 1 75  ? 162.279 -15.308 184.297 1 118.895 ? 280 THR   B C    1 ? 
ATOM   6363  O O    . THR   B 1 75  ? 161.11  -15.69  184.214 1 105.303 ? 280 THR   B O    1 ? 
ATOM   6364  C CB   . THR   B 1 75  ? 163.017 -13.092 183.334 1 111.112 ? 280 THR   B CB   1 ? 
ATOM   6365  O OG1  . THR   B 1 75  ? 163.477 -11.802 183.721 1 108.664 ? 280 THR   B OG1  1 ? 
ATOM   6366  C CG2  . THR   B 1 75  ? 161.857 -12.899 182.38  1 111.641 ? 280 THR   B CG2  1 ? 
ATOM   6367  H H    . THR   B 1 75  ? 164.367 -13.303 185.434 1 127.773 ? 280 THR   B H    1 c 
ATOM   6368  H HA   . THR   B 1 75  ? 161.76  -13.418 184.931 1 119.234 ? 280 THR   B HA   1 c 
ATOM   6369  H HB   . THR   B 1 75  ? 163.745 -13.583 182.882 1 111.946 ? 280 THR   B HB   1 c 
ATOM   6370  H HG1  . THR   B 1 75  ? 162.837 -11.373 184.128 0 67.84   ? 280 THR   B HG1  1 c 
ATOM   6371  H HG21 . THR   B 1 75  ? 162.147 -12.366 181.62  1 111.507 ? 280 THR   B HG21 1 c 
ATOM   6372  H HG22 . THR   B 1 75  ? 161.132 -12.441 182.837 1 111.507 ? 280 THR   B HG22 1 c 
ATOM   6373  H HG23 . THR   B 1 75  ? 161.547 -13.765 182.067 1 111.578 ? 280 THR   B HG23 1 c 
ATOM   6374  N N    . LYS   B 1 76  ? 163.344 -16.112 184.15  1 113.812 ? 281 LYS   B N    1 ? 
ATOM   6375  C CA   . LYS   B 1 76  ? 163.221 -17.553 183.966 1 121.679 ? 281 LYS   B CA   1 ? 
ATOM   6376  C C    . LYS   B 1 76  ? 162.376 -18.148 185.094 1 121.399 ? 281 LYS   B C    1 ? 
ATOM   6377  O O    . LYS   B 1 76  ? 161.415 -18.87  184.832 1 114.906 ? 281 LYS   B O    1 ? 
ATOM   6378  C CB   . LYS   B 1 76  ? 164.587 -18.259 183.923 1 140.126 ? 281 LYS   B CB   1 ? 
ATOM   6379  C CG   . LYS   B 1 76  ? 164.563 -19.674 183.316 1 155.75  ? 281 LYS   B CG   1 ? 
ATOM   6380  C CD   . LYS   B 1 76  ? 165.388 -20.738 184.043 1 166.566 ? 281 LYS   B CD   1 ? 
ATOM   6381  C CE   . LYS   B 1 76  ? 166.869 -20.562 183.962 1 160.931 ? 281 LYS   B CE   1 ? 
ATOM   6382  N NZ   . LYS   B 1 76  ? 167.36  -20.899 182.623 1 156.512 ? 281 LYS   B NZ   1 ? 
ATOM   6383  H H    . LYS   B 1 76  ? 164.181 -15.744 184.159 1 117.142 ? 281 LYS   B H    1 c 
ATOM   6384  H HA   . LYS   B 1 76  ? 162.756 -17.715 183.106 1 123.17  ? 281 LYS   B HA   1 c 
ATOM   6385  H HB2  . LYS   B 1 76  ? 165.209 -17.709 183.401 1 138.837 ? 281 LYS   B HB2  1 c 
ATOM   6386  H HB3  . LYS   B 1 76  ? 164.94  -18.319 184.837 1 138.918 ? 281 LYS   B HB3  1 c 
ATOM   6387  H HG2  . LYS   B 1 76  ? 163.629 -19.975 183.28  1 154.029 ? 281 LYS   B HG2  1 c 
ATOM   6388  H HG3  . LYS   B 1 76  ? 164.88  -19.612 182.389 1 154.348 ? 281 LYS   B HG3  1 c 
ATOM   6389  H HD2  . LYS   B 1 76  ? 165.124 -20.741 184.989 1 162.74  ? 281 LYS   B HD2  1 c 
ATOM   6390  H HD3  . LYS   B 1 76  ? 165.154 -21.617 183.674 1 162.715 ? 281 LYS   B HD3  1 c 
ATOM   6391  H HE2  . LYS   B 1 76  ? 167.103 -19.638 184.164 1 161.039 ? 281 LYS   B HE2  1 c 
ATOM   6392  H HE3  . LYS   B 1 76  ? 167.305 -21.137 184.615 1 161.12  ? 281 LYS   B HE3  1 c 
ATOM   6393  H HZ1  . LYS   B 1 76  ? 167.031 -20.314 182.015 1 157.843 ? 281 LYS   B HZ1  1 c 
ATOM   6394  H HZ2  . LYS   B 1 76  ? 167.101 -21.738 182.401 1 157.933 ? 281 LYS   B HZ2  1 c 
ATOM   6395  H HZ3  . LYS   B 1 76  ? 168.265 -20.857 182.613 1 157.87  ? 281 LYS   B HZ3  1 c 
ATOM   6396  N N    . SER   B 1 77  ? 162.731 -17.791 186.334 1 120.939 ? 282 SER   B N    1 ? 
ATOM   6397  C CA   . SER   B 1 77  ? 162.277 -18.476 187.535 1 121.973 ? 282 SER   B CA   1 ? 
ATOM   6398  C C    . SER   B 1 77  ? 160.751 -18.546 187.639 1 134.107 ? 282 SER   B C    1 ? 
ATOM   6399  O O    . SER   B 1 77  ? 160.213 -19.55  188.105 1 134.234 ? 282 SER   B O    1 ? 
ATOM   6400  C CB   . SER   B 1 77  ? 162.868 -17.828 188.769 1 125.629 ? 282 SER   B CB   1 ? 
ATOM   6401  O OG   . SER   B 1 77  ? 162.369 -16.508 188.935 1 119.057 ? 282 SER   B OG   1 ? 
ATOM   6402  H H    . SER   B 1 77  ? 163.297 -17.081 186.434 1 121.316 ? 282 SER   B H    1 c 
ATOM   6403  H HA   . SER   B 1 77  ? 162.616 -19.406 187.492 1 124.589 ? 282 SER   B HA   1 c 
ATOM   6404  H HB2  . SER   B 1 77  ? 162.641 -18.362 189.554 1 123.204 ? 282 SER   B HB2  1 c 
ATOM   6405  H HB3  . SER   B 1 77  ? 163.839 -17.803 188.689 1 123.194 ? 282 SER   B HB3  1 c 
ATOM   6406  H HG   . SER   B 1 77  ? 162.727 -16.164 189.631 0 73.93   ? 282 SER   B HG   1 c 
ATOM   6407  N N    . PHE   B 1 78  ? 160.043 -17.467 187.29  1 146.77  ? 283 PHE   B N    1 ? 
ATOM   6408  C CA   . PHE   B 1 78  ? 158.585 -17.482 187.355 1 147.003 ? 283 PHE   B CA   1 ? 
ATOM   6409  C C    . PHE   B 1 78  ? 157.991 -17.693 185.961 1 144.736 ? 283 PHE   B C    1 ? 
ATOM   6410  O O    . PHE   B 1 78  ? 156.77  -17.717 185.819 1 137.852 ? 283 PHE   B O    1 ? 
ATOM   6411  C CB   . PHE   B 1 78  ? 158.007 -16.234 188.032 1 143.795 ? 283 PHE   B CB   1 ? 
ATOM   6412  C CG   . PHE   B 1 78  ? 158.398 -14.88  187.453 1 135.63  ? 283 PHE   B CG   1 ? 
ATOM   6413  C CD1  . PHE   B 1 78  ? 157.674 -14.315 186.414 1 130.112 ? 283 PHE   B CD1  1 ? 
ATOM   6414  C CD2  . PHE   B 1 78  ? 159.465 -14.16  187.973 1 126.17  ? 283 PHE   B CD2  1 ? 
ATOM   6415  C CE1  . PHE   B 1 78  ? 158.016 -13.07  185.909 1 119.178 ? 283 PHE   B CE1  1 ? 
ATOM   6416  C CE2  . PHE   B 1 78  ? 159.796 -12.917 187.461 1 119.901 ? 283 PHE   B CE2  1 ? 
ATOM   6417  C CZ   . PHE   B 1 78  ? 159.075 -12.376 186.43  1 109.668 ? 283 PHE   B CZ   1 ? 
ATOM   6418  H H    . PHE   B 1 78  ? 160.472 -16.707 187.017 1 143.246 ? 283 PHE   B H    1 c 
ATOM   6419  H HA   . PHE   B 1 78  ? 158.319 -18.262 187.909 1 145.791 ? 283 PHE   B HA   1 c 
ATOM   6420  H HB2  . PHE   B 1 78  ? 157.027 -16.306 188.014 1 142.574 ? 283 PHE   B HB2  1 c 
ATOM   6421  H HB3  . PHE   B 1 78  ? 158.274 -16.253 188.978 1 142.595 ? 283 PHE   B HB3  1 c 
ATOM   6422  H HD1  . PHE   B 1 78  ? 156.939 -14.783 186.05  1 128.548 ? 283 PHE   B HD1  1 c 
ATOM   6423  H HD2  . PHE   B 1 78  ? 159.966 -14.52  188.687 1 126.695 ? 283 PHE   B HD2  1 c 
ATOM   6424  H HE1  . PHE   B 1 78  ? 157.52  -12.701 185.197 1 119.36  ? 283 PHE   B HE1  1 c 
ATOM   6425  H HE2  . PHE   B 1 78  ? 160.527 -12.442 187.819 1 119.247 ? 283 PHE   B HE2  1 c 
ATOM   6426  H HZ   . PHE   B 1 78  ? 159.31  -11.533 186.077 1 114.519 ? 283 PHE   B HZ   1 c 
ATOM   6427  N N    . GLY   B 1 79  ? 158.855 -17.834 184.944 1 128.185 ? 284 GLY   B N    1 ? 
ATOM   6428  C CA   . GLY   B 1 79  ? 158.463 -18.404 183.667 1 132.952 ? 284 GLY   B CA   1 ? 
ATOM   6429  C C    . GLY   B 1 79  ? 157.648 -17.437 182.807 1 134.917 ? 284 GLY   B C    1 ? 
ATOM   6430  O O    . GLY   B 1 79  ? 156.589 -17.794 182.292 1 139.406 ? 284 GLY   B O    1 ? 
ATOM   6431  H H    . GLY   B 1 79  ? 159.716 -17.547 185.046 1 133.247 ? 284 GLY   B H    1 c 
ATOM   6432  H HA2  . GLY   B 1 79  ? 159.275 -18.67  183.175 1 132.148 ? 284 GLY   B HA2  1 c 
ATOM   6433  H HA3  . GLY   B 1 79  ? 157.932 -19.219 183.831 1 132.274 ? 284 GLY   B HA3  1 c 
ATOM   6434  N N    . TRP   B 1 80  ? 158.159 -16.211 182.658 1 129.765 ? 285 TRP   B N    1 ? 
ATOM   6435  C CA   . TRP   B 1 80  ? 157.651 -15.239 181.703 1 120.749 ? 285 TRP   B CA   1 ? 
ATOM   6436  C C    . TRP   B 1 80  ? 158.744 -14.957 180.68  1 127.187 ? 285 TRP   B C    1 ? 
ATOM   6437  O O    . TRP   B 1 80  ? 159.438 -13.951 180.763 1 121.224 ? 285 TRP   B O    1 ? 
ATOM   6438  C CB   . TRP   B 1 80  ? 157.259 -13.928 182.401 1 124.295 ? 285 TRP   B CB   1 ? 
ATOM   6439  C CG   . TRP   B 1 80  ? 155.933 -13.939 183.111 1 103.542 ? 285 TRP   B CG   1 ? 
ATOM   6440  C CD1  . TRP   B 1 80  ? 155.269 -15.004 183.638 1 102.486 ? 285 TRP   B CD1  1 ? 
ATOM   6441  C CD2  . TRP   B 1 80  ? 155.119 -12.781 183.384 1 99.29   ? 285 TRP   B CD2  1 ? 
ATOM   6442  N NE1  . TRP   B 1 80  ? 154.099 -14.593 184.213 1 114.344 ? 285 TRP   B NE1  1 ? 
ATOM   6443  C CE2  . TRP   B 1 80  ? 153.974 -13.235 184.074 1 108.6   ? 285 TRP   B CE2  1 ? 
ATOM   6444  C CE3  . TRP   B 1 80  ? 155.248 -11.415 183.111 1 103.761 ? 285 TRP   B CE3  1 ? 
ATOM   6445  C CZ2  . TRP   B 1 80  ? 152.962 -12.373 184.496 1 102.473 ? 285 TRP   B CZ2  1 ? 
ATOM   6446  C CZ3  . TRP   B 1 80  ? 154.248 -10.563 183.536 1 117.332 ? 285 TRP   B CZ3  1 ? 
ATOM   6447  C CH2  . TRP   B 1 80  ? 153.122 -11.034 184.22  1 107.207 ? 285 TRP   B CH2  1 ? 
ATOM   6448  H H    . TRP   B 1 80  ? 158.868 -15.968 183.182 1 128.876 ? 285 TRP   B H    1 c 
ATOM   6449  H HA   . TRP   B 1 80  ? 156.854 -15.613 181.24  1 124.486 ? 285 TRP   B HA   1 c 
ATOM   6450  H HB2  . TRP   B 1 80  ? 157.96  -13.703 183.049 1 118.381 ? 285 TRP   B HB2  1 c 
ATOM   6451  H HB3  . TRP   B 1 80  ? 157.246 -13.212 181.73  1 118.446 ? 285 TRP   B HB3  1 c 
ATOM   6452  H HD1  . TRP   B 1 80  ? 155.561 -15.898 183.614 1 105.795 ? 285 TRP   B HD1  1 c 
ATOM   6453  H HE1  . TRP   B 1 80  ? 153.52  -15.116 184.604 1 109.956 ? 285 TRP   B HE1  1 c 
ATOM   6454  H HE3  . TRP   B 1 80  ? 156.001 -11.087 182.653 1 105.875 ? 285 TRP   B HE3  1 c 
ATOM   6455  H HZ2  . TRP   B 1 80  ? 152.208 -12.693 184.96  1 105.046 ? 285 TRP   B HZ2  1 c 
ATOM   6456  H HZ3  . TRP   B 1 80  ? 154.323 -9.64   183.356 1 111.454 ? 285 TRP   B HZ3  1 c 
ATOM   6457  H HH2  . TRP   B 1 80  ? 152.457 -10.425 184.49  1 108.252 ? 285 TRP   B HH2  1 c 
ATOM   6458  N N    . GLU   B 1 81  ? 158.921 -15.872 179.732 1 142.072 ? 286 GLU   B N    1 ? 
ATOM   6459  C CA   . GLU   B 1 81  ? 160.031 -15.778 178.803 1 142.934 ? 286 GLU   B CA   1 ? 
ATOM   6460  C C    . GLU   B 1 81  ? 159.506 -15.575 177.386 1 153.386 ? 286 GLU   B C    1 ? 
ATOM   6461  O O    . GLU   B 1 81  ? 160.195 -14.958 176.583 1 178.211 ? 286 GLU   B O    1 ? 
ATOM   6462  C CB   . GLU   B 1 81  ? 160.894 -17.029 178.927 1 136.034 ? 286 GLU   B CB   1 ? 
ATOM   6463  C CG   . GLU   B 1 81  ? 161.211 -17.411 180.368 1 130.029 ? 286 GLU   B CG   1 ? 
ATOM   6464  C CD   . GLU   B 1 81  ? 161.085 -18.905 180.628 1 137.314 ? 286 GLU   B CD   1 ? 
ATOM   6465  O OE1  . GLU   B 1 81  ? 159.957 -19.425 180.431 1 125.615 ? 286 GLU   B OE1  1 ? 
ATOM   6466  O OE2  . GLU   B 1 81  ? 162.088 -19.549 181.028 1 132.13  ? 286 GLU   B OE2  1 ? 
ATOM   6467  H H    . GLU   B 1 81  ? 158.355 -16.588 179.682 1 138.528 ? 286 GLU   B H    1 c 
ATOM   6468  H HA   . GLU   B 1 81  ? 160.584 -14.992 179.047 1 143.059 ? 286 GLU   B HA   1 c 
ATOM   6469  H HB2  . GLU   B 1 81  ? 160.432 -17.773 178.487 1 136.211 ? 286 GLU   B HB2  1 c 
ATOM   6470  H HB3  . GLU   B 1 81  ? 161.736 -16.878 178.45  1 136.176 ? 286 GLU   B HB3  1 c 
ATOM   6471  H HG2  . GLU   B 1 81  ? 162.127 -17.133 180.579 1 133.027 ? 286 GLU   B HG2  1 c 
ATOM   6472  H HG3  . GLU   B 1 81  ? 160.607 -16.937 180.975 1 133.097 ? 286 GLU   B HG3  1 c 
ATOM   6473  N N    . THR   B 1 82  ? 158.28  -16.053 177.103 1 151.571 ? 287 THR   B N    1 ? 
ATOM   6474  C CA   . THR   B 1 82  ? 157.719 -15.946 175.766 1 152.706 ? 287 THR   B CA   1 ? 
ATOM   6475  C C    . THR   B 1 82  ? 157.757 -14.475 175.355 1 156.452 ? 287 THR   B C    1 ? 
ATOM   6476  O O    . THR   B 1 82  ? 157.665 -13.575 176.185 1 128.241 ? 287 THR   B O    1 ? 
ATOM   6477  C CB   . THR   B 1 82  ? 156.311 -16.539 175.672 1 149.409 ? 287 THR   B CB   1 ? 
ATOM   6478  O OG1  . THR   B 1 82  ? 155.374 -15.569 176.133 1 142.719 ? 287 THR   B OG1  1 ? 
ATOM   6479  C CG2  . THR   B 1 82  ? 156.171 -17.854 176.427 1 147.826 ? 287 THR   B CG2  1 ? 
ATOM   6480  H H    . THR   B 1 82  ? 157.782 -16.443 177.762 1 151.881 ? 287 THR   B H    1 c 
ATOM   6481  H HA   . THR   B 1 82  ? 158.302 -16.45  175.157 1 152.753 ? 287 THR   B HA   1 c 
ATOM   6482  H HB   . THR   B 1 82  ? 156.122 -16.727 174.722 1 148.383 ? 287 THR   B HB   1 c 
ATOM   6483  H HG1  . THR   B 1 82  ? 155.536 -15.378 176.963 0 88.24   ? 287 THR   B HG1  1 c 
ATOM   6484  H HG21 . THR   B 1 82  ? 155.336 -18.284 176.173 1 148.303 ? 287 THR   B HG21 1 c 
ATOM   6485  H HG22 . THR   B 1 82  ? 156.167 -17.684 177.384 1 148.341 ? 287 THR   B HG22 1 c 
ATOM   6486  H HG23 . THR   B 1 82  ? 156.916 -18.438 176.204 1 148.303 ? 287 THR   B HG23 1 c 
ATOM   6487  N N    . LEU   B 1 83  ? 157.905 -14.246 174.047 1 191.264 ? 288 LEU   B N    1 ? 
ATOM   6488  C CA   . LEU   B 1 83  ? 158.026 -12.909 173.482 1 198.886 ? 288 LEU   B CA   1 ? 
ATOM   6489  C C    . LEU   B 1 83  ? 157.067 -11.96  174.212 1 169.916 ? 288 LEU   B C    1 ? 
ATOM   6490  O O    . LEU   B 1 83  ? 157.486 -10.903 174.69  1 138.279 ? 288 LEU   B O    1 ? 
ATOM   6491  C CB   . LEU   B 1 83  ? 157.736 -12.939 171.975 1 238.632 ? 288 LEU   B CB   1 ? 
ATOM   6492  C CG   . LEU   B 1 83  ? 158.407 -14.037 171.137 1 249.842 ? 288 LEU   B CG   1 ? 
ATOM   6493  C CD1  . LEU   B 1 83  ? 157.876 -14.02  169.709 1 245.505 ? 288 LEU   B CD1  1 ? 
ATOM   6494  C CD2  . LEU   B 1 83  ? 159.922 -13.924 171.137 1 251.796 ? 288 LEU   B CD2  1 ? 
ATOM   6495  H H    . LEU   B 1 83  ? 157.926 -14.963 173.482 1 184.656 ? 288 LEU   B H    1 c 
ATOM   6496  H HA   . LEU   B 1 83  ? 158.954 -12.594 173.628 1 198.227 ? 288 LEU   B HA   1 c 
ATOM   6497  H HB2  . LEU   B 1 83  ? 156.762 -13.016 171.855 1 230.399 ? 288 LEU   B HB2  1 c 
ATOM   6498  H HB3  . LEU   B 1 83  ? 157.998 -12.067 171.6   1 231.134 ? 288 LEU   B HB3  1 c 
ATOM   6499  H HG   . LEU   B 1 83  ? 158.169 -14.915 171.53  1 246.313 ? 288 LEU   B HG   1 c 
ATOM   6500  H HD11 . LEU   B 1 83  ? 156.912 -14.144 169.718 1 246.774 ? 288 LEU   B HD11 1 c 
ATOM   6501  H HD12 . LEU   B 1 83  ? 158.289 -14.738 169.2   1 246.774 ? 288 LEU   B HD12 1 c 
ATOM   6502  H HD13 . LEU   B 1 83  ? 158.087 -13.167 169.293 1 246.774 ? 288 LEU   B HD13 1 c 
ATOM   6503  H HD21 . LEU   B 1 83  ? 160.254 -13.985 172.048 1 250.938 ? 288 LEU   B HD21 1 c 
ATOM   6504  H HD22 . LEU   B 1 83  ? 160.185 -13.07  170.754 1 251.151 ? 288 LEU   B HD22 1 c 
ATOM   6505  H HD23 . LEU   B 1 83  ? 160.301 -14.646 170.607 1 251.151 ? 288 LEU   B HD23 1 c 
ATOM   6506  N N    . ASP   B 1 84  ? 155.802 -12.398 174.353 1 147.426 ? 289 ASP   B N    1 ? 
ATOM   6507  C CA   . ASP   B 1 84  ? 154.678 -11.516 174.625 1 145.35  ? 289 ASP   B CA   1 ? 
ATOM   6508  C C    . ASP   B 1 84  ? 154.2   -11.627 176.073 1 147.523 ? 289 ASP   B C    1 ? 
ATOM   6509  O O    . ASP   B 1 84  ? 153.1   -11.172 176.389 1 137.176 ? 289 ASP   B O    1 ? 
ATOM   6510  C CB   . ASP   B 1 84  ? 153.518 -11.785 173.676 1 154.067 ? 289 ASP   B CB   1 ? 
ATOM   6511  C CG   . ASP   B 1 84  ? 152.609 -12.972 174     1 146.188 ? 289 ASP   B CG   1 ? 
ATOM   6512  O OD1  . ASP   B 1 84  ? 152.912 -13.725 174.954 1 132.408 ? 289 ASP   B OD1  1 ? 
ATOM   6513  O OD2  . ASP   B 1 84  ? 151.587 -13.139 173.3   1 116.896 ? 289 ASP   B OD2  1 ? 
ATOM   6514  H H    . ASP   B 1 84  ? 155.633 -13.291 174.263 1 152.557 ? 289 ASP   B H    1 c 
ATOM   6515  H HA   . ASP   B 1 84  ? 154.969 -10.599 174.46  1 148.107 ? 289 ASP   B HA   1 c 
ATOM   6516  H HB2  . ASP   B 1 84  ? 152.957 -10.982 173.641 1 150.232 ? 289 ASP   B HB2  1 c 
ATOM   6517  H HB3  . ASP   B 1 84  ? 153.885 -11.927 172.779 1 150.214 ? 289 ASP   B HB3  1 c 
ATOM   6518  N N    . SER   B 1 85  ? 155.022 -12.214 176.957 1 147.704 ? 290 SER   B N    1 ? 
ATOM   6519  C CA   . SER   B 1 85  ? 154.587 -12.477 178.324 1 131.254 ? 290 SER   B CA   1 ? 
ATOM   6520  C C    . SER   B 1 85  ? 154.159 -11.182 179.018 1 117.625 ? 290 SER   B C    1 ? 
ATOM   6521  O O    . SER   B 1 85  ? 153.055 -11.102 179.538 1 127.645 ? 290 SER   B O    1 ? 
ATOM   6522  C CB   . SER   B 1 85  ? 155.632 -13.222 179.114 1 120.188 ? 290 SER   B CB   1 ? 
ATOM   6523  O OG   . SER   B 1 85  ? 155.456 -14.625 178.981 1 118.844 ? 290 SER   B OG   1 ? 
ATOM   6524  H H    . SER   B 1 85  ? 155.87  -12.448 176.709 1 143.601 ? 290 SER   B H    1 c 
ATOM   6525  H HA   . SER   B 1 85  ? 153.786 -13.058 178.268 1 129.398 ? 290 SER   B HA   1 c 
ATOM   6526  H HB2  . SER   B 1 85  ? 156.521 -12.973 178.796 1 122.549 ? 290 SER   B HB2  1 c 
ATOM   6527  H HB3  . SER   B 1 85  ? 155.565 -12.975 180.056 1 122.283 ? 290 SER   B HB3  1 c 
ATOM   6528  H HG   . SER   B 1 85  ? 156.055 -15.013 179.438 0 67.26   ? 290 SER   B HG   1 c 
ATOM   6529  N N    . PHE   B 1 86  ? 155.007 -10.155 178.972 1 90.905  ? 291 PHE   B N    1 ? 
ATOM   6530  C CA   . PHE   B 1 86  ? 154.754 -8.917  179.682 1 88.928  ? 291 PHE   B CA   1 ? 
ATOM   6531  C C    . PHE   B 1 86  ? 153.693 -8.059  178.998 1 98.957  ? 291 PHE   B C    1 ? 
ATOM   6532  O O    . PHE   B 1 86  ? 152.904 -7.396  179.675 1 104.11  ? 291 PHE   B O    1 ? 
ATOM   6533  C CB   . PHE   B 1 86  ? 156.095 -8.203  179.768 1 98.318  ? 291 PHE   B CB   1 ? 
ATOM   6534  C CG   . PHE   B 1 86  ? 157.014 -8.877  180.769 1 106.745 ? 291 PHE   B CG   1 ? 
ATOM   6535  C CD1  . PHE   B 1 86  ? 157.798 -9.96   180.406 1 99.242  ? 291 PHE   B CD1  1 ? 
ATOM   6536  C CD2  . PHE   B 1 86  ? 157.056 -8.441  182.086 1 119.968 ? 291 PHE   B CD2  1 ? 
ATOM   6537  C CE1  . PHE   B 1 86  ? 158.613 -10.582 181.335 1 102.001 ? 291 PHE   B CE1  1 ? 
ATOM   6538  C CE2  . PHE   B 1 86  ? 157.889 -9.056  183.007 1 121.044 ? 291 PHE   B CE2  1 ? 
ATOM   6539  C CZ   . PHE   B 1 86  ? 158.67  -10.124 182.626 1 113.08  ? 291 PHE   B CZ   1 ? 
ATOM   6540  H H    . PHE   B 1 86  ? 155.767 -10.228 178.469 1 96.755  ? 291 PHE   B H    1 c 
ATOM   6541  H HA   . PHE   B 1 86  ? 154.447 -9.134  180.603 1 93.09   ? 291 PHE   B HA   1 c 
ATOM   6542  H HB2  . PHE   B 1 86  ? 156.52  -8.206  178.881 1 97.865  ? 291 PHE   B HB2  1 c 
ATOM   6543  H HB3  . PHE   B 1 86  ? 155.944 -7.271  180.042 1 97.911  ? 291 PHE   B HB3  1 c 
ATOM   6544  H HD1  . PHE   B 1 86  ? 157.772 -10.279 179.518 1 101.8   ? 291 PHE   B HD1  1 c 
ATOM   6545  H HD2  . PHE   B 1 86  ? 156.529 -7.704  182.349 1 116.571 ? 291 PHE   B HD2  1 c 
ATOM   6546  H HE1  . PHE   B 1 86  ? 159.153 -11.31  181.071 1 104.143 ? 291 PHE   B HE1  1 c 
ATOM   6547  H HE2  . PHE   B 1 86  ? 157.918 -8.745  183.897 1 118.353 ? 291 PHE   B HE2  1 c 
ATOM   6548  H HZ   . PHE   B 1 86  ? 159.23  -10.55  183.256 1 112.051 ? 291 PHE   B HZ   1 c 
ATOM   6549  N N    . MET   B 1 87  ? 153.675 -8.074  177.662 1 120.064 ? 292 MET   B N    1 ? 
ATOM   6550  C CA   . MET   B 1 87  ? 152.741 -7.244  176.913 1 125.312 ? 292 MET   B CA   1 ? 
ATOM   6551  C C    . MET   B 1 87  ? 151.321 -7.79   177.066 1 114.153 ? 292 MET   B C    1 ? 
ATOM   6552  O O    . MET   B 1 87  ? 150.365 -7.05   176.864 1 130.708 ? 292 MET   B O    1 ? 
ATOM   6553  C CB   . MET   B 1 87  ? 153.144 -7.054  175.436 1 131.899 ? 292 MET   B CB   1 ? 
ATOM   6554  C CG   . MET   B 1 87  ? 153.893 -8.206  174.779 1 152.3   ? 292 MET   B CG   1 ? 
ATOM   6555  S SD   . MET   B 1 87  ? 155.518 -8.547  175.499 1 190.425 ? 292 MET   B SD   1 ? 
ATOM   6556  C CE   . MET   B 1 87  ? 156.533 -7.173  174.951 1 186.928 ? 292 MET   B CE   1 ? 
ATOM   6557  H H    . MET   B 1 87  ? 154.26  -8.608  177.207 1 115.563 ? 292 MET   B H    1 c 
ATOM   6558  H HA   . MET   B 1 87  ? 152.747 -6.351  177.342 1 123.017 ? 292 MET   B HA   1 c 
ATOM   6559  H HB2  . MET   B 1 87  ? 152.329 -6.881  174.918 1 134.632 ? 292 MET   B HB2  1 c 
ATOM   6560  H HB3  . MET   B 1 87  ? 153.702 -6.25   175.376 1 134.735 ? 292 MET   B HB3  1 c 
ATOM   6561  H HG2  . MET   B 1 87  ? 153.349 -9.014  174.846 1 153.344 ? 292 MET   B HG2  1 c 
ATOM   6562  H HG3  . MET   B 1 87  ? 154.012 -8.006  173.829 1 153.507 ? 292 MET   B HG3  1 c 
ATOM   6563  H HE1  . MET   B 1 87  ? 157.448 -7.302  175.261 1 186.698 ? 292 MET   B HE1  1 c 
ATOM   6564  H HE2  . MET   B 1 87  ? 156.52  -7.136  173.978 1 185.772 ? 292 MET   B HE2  1 c 
ATOM   6565  H HE3  . MET   B 1 87  ? 156.18  -6.343  175.319 1 185.839 ? 292 MET   B HE3  1 c 
ATOM   6566  N N    . GLN   B 1 88  ? 151.169 -9.061  177.445 1 98.754  ? 293 GLN   B N    1 ? 
ATOM   6567  C CA   . GLN   B 1 88  ? 149.848 -9.654  177.558 1 108.587 ? 293 GLN   B CA   1 ? 
ATOM   6568  C C    . GLN   B 1 88  ? 149.275 -9.488  178.964 1 107.975 ? 293 GLN   B C    1 ? 
ATOM   6569  O O    . GLN   B 1 88  ? 148.11  -9.799  179.204 1 107.862 ? 293 GLN   B O    1 ? 
ATOM   6570  C CB   . GLN   B 1 88  ? 149.943 -11.119 177.14  1 129.011 ? 293 GLN   B CB   1 ? 
ATOM   6571  C CG   . GLN   B 1 88  ? 150.062 -11.316 175.629 1 144.989 ? 293 GLN   B CG   1 ? 
ATOM   6572  C CD   . GLN   B 1 88  ? 148.95  -10.664 174.831 1 157.002 ? 293 GLN   B CD   1 ? 
ATOM   6573  O OE1  . GLN   B 1 88  ? 149.181 -9.701  174.091 1 144.555 ? 293 GLN   B OE1  1 ? 
ATOM   6574  N NE2  . GLN   B 1 88  ? 147.734 -11.176 174.97  1 163.288 ? 293 GLN   B NE2  1 ? 
ATOM   6575  H H    . GLN   B 1 88  ? 151.903 -9.576  177.625 1 104.955 ? 293 GLN   B H    1 c 
ATOM   6576  H HA   . GLN   B 1 88  ? 149.245 -9.19   176.926 1 110.262 ? 293 GLN   B HA   1 c 
ATOM   6577  H HB2  . GLN   B 1 88  ? 150.721 -11.524 177.576 1 127.204 ? 293 GLN   B HB2  1 c 
ATOM   6578  H HB3  . GLN   B 1 88  ? 149.144 -11.59  177.458 1 127.126 ? 293 GLN   B HB3  1 c 
ATOM   6579  H HG2  . GLN   B 1 88  ? 150.917 -10.946 175.324 1 143.787 ? 293 GLN   B HG2  1 c 
ATOM   6580  H HG3  . GLN   B 1 88  ? 150.067 -12.276 175.43  1 143.809 ? 293 GLN   B HG3  1 c 
ATOM   6581  H HE21 . GLN   B 1 88  ? 147.055 -10.832 174.515 1 161.165 ? 293 GLN   B HE21 1 c 
ATOM   6582  H HE22 . GLN   B 1 88  ? 147.601 -11.86  175.519 1 161.173 ? 293 GLN   B HE22 1 c 
ATOM   6583  N N    . HIS   B 1 89  ? 150.09  -8.975  179.888 1 119.894 ? 294 HIS   B N    1 ? 
ATOM   6584  C CA   . HIS   B 1 89  ? 149.706 -8.875  181.285 1 107.857 ? 294 HIS   B CA   1 ? 
ATOM   6585  C C    . HIS   B 1 89  ? 149.814 -7.441  181.771 1 95.938  ? 294 HIS   B C    1 ? 
ATOM   6586  O O    . HIS   B 1 89  ? 150.659 -6.679  181.292 1 91.897  ? 294 HIS   B O    1 ? 
ATOM   6587  C CB   . HIS   B 1 89  ? 150.615 -9.729  182.17  1 127.873 ? 294 HIS   B CB   1 ? 
ATOM   6588  C CG   . HIS   B 1 89  ? 150.457 -11.189 181.922 1 150.315 ? 294 HIS   B CG   1 ? 
ATOM   6589  N ND1  . HIS   B 1 89  ? 151.386 -11.947 181.246 1 159.959 ? 294 HIS   B ND1  1 ? 
ATOM   6590  C CD2  . HIS   B 1 89  ? 149.469 -12.027 182.265 1 158.134 ? 294 HIS   B CD2  1 ? 
ATOM   6591  C CE1  . HIS   B 1 89  ? 150.967 -13.2   181.185 1 165.212 ? 294 HIS   B CE1  1 ? 
ATOM   6592  N NE2  . HIS   B 1 89  ? 149.799 -13.266 181.786 1 174.886 ? 294 HIS   B NE2  1 ? 
ATOM   6593  H H    . HIS   B 1 89  ? 150.918 -8.678  179.644 1 113.914 ? 294 HIS   B H    1 c 
ATOM   6594  H HA   . HIS   B 1 89  ? 148.771 -9.173  181.382 1 110.716 ? 294 HIS   B HA   1 c 
ATOM   6595  H HB2  . HIS   B 1 89  ? 151.548 -9.475  182.003 1 127.704 ? 294 HIS   B HB2  1 c 
ATOM   6596  H HB3  . HIS   B 1 89  ? 150.41  -9.54   183.111 1 127.414 ? 294 HIS   B HB3  1 c 
ATOM   6597  H HD1  . HIS   B 1 89  ? 152.143 -11.641 180.902 0 103.41  ? 294 HIS   B HD1  1 c 
ATOM   6598  H HD2  . HIS   B 1 89  ? 148.685 -11.811 182.73  1 159.296 ? 294 HIS   B HD2  1 c 
ATOM   6599  H HE1  . HIS   B 1 89  ? 151.42  -13.916 180.773 1 165.947 ? 294 HIS   B HE1  1 c 
ATOM   6600  H HE2  . HIS   B 1 89  ? 149.313 -13.978 181.864 0 109.11  ? 294 HIS   B HE2  1 c 
ATOM   6601  N N    . ASP   B 1 90  ? 148.952 -7.128  182.747 1 90.586  ? 295 ASP   B N    1 ? 
ATOM   6602  C CA   . ASP   B 1 90  ? 148.978 -5.869  183.476 1 86.749  ? 295 ASP   B CA   1 ? 
ATOM   6603  C C    . ASP   B 1 90  ? 150.098 -5.902  184.525 1 94.793  ? 295 ASP   B C    1 ? 
ATOM   6604  O O    . ASP   B 1 90  ? 150.618 -6.956  184.885 1 92.489  ? 295 ASP   B O    1 ? 
ATOM   6605  C CB   . ASP   B 1 90  ? 147.607 -5.598  184.071 1 81.043  ? 295 ASP   B CB   1 ? 
ATOM   6606  C CG   . ASP   B 1 90  ? 146.462 -5.412  183.078 1 90.011  ? 295 ASP   B CG   1 ? 
ATOM   6607  O OD1  . ASP   B 1 90  ? 146.324 -4.304  182.51  1 87.993  ? 295 ASP   B OD1  1 ? 
ATOM   6608  O OD2  . ASP   B 1 90  ? 145.702 -6.38   182.872 1 99.841  ? 295 ASP   B OD2  1 ? 
ATOM   6609  H H    . ASP   B 1 90  ? 148.309 -7.738  182.968 1 91.165  ? 295 ASP   B H    1 c 
ATOM   6610  H HA   . ASP   B 1 90  ? 149.176 -5.153  182.834 1 87.843  ? 295 ASP   B HA   1 c 
ATOM   6611  H HB2  . ASP   B 1 90  ? 147.374 -6.35   184.653 1 84.623  ? 295 ASP   B HB2  1 c 
ATOM   6612  H HB3  . ASP   B 1 90  ? 147.665 -4.801  184.634 1 84.695  ? 295 ASP   B HB3  1 c 
ATOM   6613  N N    . VAL   B 1 91  ? 150.512 -4.728  184.999 1 97.387  ? 296 VAL   B N    1 ? 
ATOM   6614  C CA   . VAL   B 1 91  ? 151.642 -4.639  185.908 1 85.294  ? 296 VAL   B CA   1 ? 
ATOM   6615  C C    . VAL   B 1 91  ? 151.275 -5.309  187.223 1 85.612  ? 296 VAL   B C    1 ? 
ATOM   6616  O O    . VAL   B 1 91  ? 152.114 -5.99   187.801 1 103.299 ? 296 VAL   B O    1 ? 
ATOM   6617  C CB   . VAL   B 1 91  ? 152.113 -3.2    186.173 1 83.819  ? 296 VAL   B CB   1 ? 
ATOM   6618  C CG1  . VAL   B 1 91  ? 151.026 -2.346  186.819 1 86.596  ? 296 VAL   B CG1  1 ? 
ATOM   6619  C CG2  . VAL   B 1 91  ? 153.373 -3.177  187.025 1 85.016  ? 296 VAL   B CG2  1 ? 
ATOM   6620  H H    . VAL   B 1 91  ? 150.085 -3.962  184.742 1 93.685  ? 296 VAL   B H    1 c 
ATOM   6621  H HA   . VAL   B 1 91  ? 152.387 -5.133  185.512 1 87.454  ? 296 VAL   B HA   1 c 
ATOM   6622  H HB   . VAL   B 1 91  ? 152.332 -2.8    185.298 1 84.827  ? 296 VAL   B HB   1 c 
ATOM   6623  H HG11 . VAL   B 1 91  ? 150.862 -2.656  187.725 1 85.754  ? 296 VAL   B HG11 1 c 
ATOM   6624  H HG12 . VAL   B 1 91  ? 150.206 -2.413  186.301 1 85.878  ? 296 VAL   B HG12 1 c 
ATOM   6625  H HG13 . VAL   B 1 91  ? 151.316 -1.419  186.844 1 85.787  ? 296 VAL   B HG13 1 c 
ATOM   6626  H HG21 . VAL   B 1 91  ? 153.709 -2.266  187.082 1 84.684  ? 296 VAL   B HG21 1 c 
ATOM   6627  H HG22 . VAL   B 1 91  ? 154.049 -3.746  186.621 1 84.684  ? 296 VAL   B HG22 1 c 
ATOM   6628  H HG23 . VAL   B 1 91  ? 153.17  -3.5    187.919 1 84.757  ? 296 VAL   B HG23 1 c 
ATOM   6629  N N    . GLN   B 1 92  ? 150.032 -5.115  187.687 1 78.656  ? 297 GLN   B N    1 ? 
ATOM   6630  C CA   . GLN   B 1 92  ? 149.617 -5.667  188.968 1 81.324  ? 297 GLN   B CA   1 ? 
ATOM   6631  C C    . GLN   B 1 92  ? 149.622 -7.191  188.906 1 88.179  ? 297 GLN   B C    1 ? 
ATOM   6632  O O    . GLN   B 1 92  ? 149.846 -7.851  189.915 1 99.018  ? 297 GLN   B O    1 ? 
ATOM   6633  C CB   . GLN   B 1 92  ? 148.232 -5.264  189.462 1 74.793  ? 297 GLN   B CB   1 ? 
ATOM   6634  C CG   . GLN   B 1 92  ? 147.103 -5.646  188.517 1 77.938  ? 297 GLN   B CG   1 ? 
ATOM   6635  C CD   . GLN   B 1 92  ? 146.858 -4.567  187.496 1 87.468  ? 297 GLN   B CD   1 ? 
ATOM   6636  O OE1  . GLN   B 1 92  ? 147.793 -3.857  187.104 1 88.858  ? 297 GLN   B OE1  1 ? 
ATOM   6637  N NE2  . GLN   B 1 92  ? 145.599 -4.399  187.111 1 85.591  ? 297 GLN   B NE2  1 ? 
ATOM   6638  H H    . GLN   B 1 92  ? 149.436 -4.623  187.2   1 81.057  ? 297 GLN   B H    1 c 
ATOM   6639  H HA   . GLN   B 1 92  ? 150.277 -5.383  189.65  1 80.874  ? 297 GLN   B HA   1 c 
ATOM   6640  H HB2  . GLN   B 1 92  ? 148.074 -5.688  190.331 1 77.08   ? 297 GLN   B HB2  1 c 
ATOM   6641  H HB3  . GLN   B 1 92  ? 148.222 -4.299  189.599 1 77.308  ? 297 GLN   B HB3  1 c 
ATOM   6642  H HG2  . GLN   B 1 92  ? 147.319 -6.482  188.057 1 79.474  ? 297 GLN   B HG2  1 c 
ATOM   6643  H HG3  . GLN   B 1 92  ? 146.281 -5.79   189.033 1 79.407  ? 297 GLN   B HG3  1 c 
ATOM   6644  H HE21 . GLN   B 1 92  ? 145.308 -3.586  186.893 1 86.29   ? 297 GLN   B HE21 1 c 
ATOM   6645  H HE22 . GLN   B 1 92  ? 145.049 -5.101  187.077 1 86.083  ? 297 GLN   B HE22 1 c 
ATOM   6646  N N    . GLU   B 1 93  ? 149.39  -7.753  187.717 1 87.18   ? 298 GLU   B N    1 ? 
ATOM   6647  C CA   . GLU   B 1 93  ? 149.47  -9.195  187.557 1 93.753  ? 298 GLU   B CA   1 ? 
ATOM   6648  C C    . GLU   B 1 93  ? 150.899 -9.658  187.852 1 86.692  ? 298 GLU   B C    1 ? 
ATOM   6649  O O    . GLU   B 1 93  ? 151.105 -10.73  188.4   1 94.156  ? 298 GLU   B O    1 ? 
ATOM   6650  C CB   . GLU   B 1 93  ? 148.989 -9.652  186.177 1 96.52   ? 298 GLU   B CB   1 ? 
ATOM   6651  C CG   . GLU   B 1 93  ? 147.547 -9.266  185.841 1 101.579 ? 298 GLU   B CG   1 ? 
ATOM   6652  C CD   . GLU   B 1 93  ? 147.067 -9.724  184.468 1 107.312 ? 298 GLU   B CD   1 ? 
ATOM   6653  O OE1  . GLU   B 1 93  ? 146.003 -10.375 184.376 1 121.366 ? 298 GLU   B OE1  1 ? 
ATOM   6654  O OE2  . GLU   B 1 93  ? 147.753 -9.416  183.475 1 100.061 ? 298 GLU   B OE2  1 ? 
ATOM   6655  H H    . GLU   B 1 93  ? 149.179 -7.235  186.994 1 88.833  ? 298 GLU   B H    1 c 
ATOM   6656  H HA   . GLU   B 1 93  ? 148.871 -9.608  188.23  1 91.629  ? 298 GLU   B HA   1 c 
ATOM   6657  H HB2  . GLU   B 1 93  ? 149.581 -9.271  185.496 1 96.982  ? 298 GLU   B HB2  1 c 
ATOM   6658  H HB3  . GLU   B 1 93  ? 149.068 -10.628 186.126 1 97.003  ? 298 GLU   B HB3  1 c 
ATOM   6659  H HG2  . GLU   B 1 93  ? 146.95  -9.648  186.519 1 101.734 ? 298 GLU   B HG2  1 c 
ATOM   6660  H HG3  . GLU   B 1 93  ? 147.459 -8.291  185.889 1 101.402 ? 298 GLU   B HG3  1 c 
ATOM   6661  N N    . LEU   B 1 94  ? 151.891 -8.844  187.498 1 86.406  ? 299 LEU   B N    1 ? 
ATOM   6662  C CA   . LEU   B 1 94  ? 153.278 -9.196  187.743 1 87.584  ? 299 LEU   B CA   1 ? 
ATOM   6663  C C    . LEU   B 1 94  ? 153.532 -9.094  189.238 1 92.711  ? 299 LEU   B C    1 ? 
ATOM   6664  O O    . LEU   B 1 94  ? 154.306 -9.858  189.808 1 99.196  ? 299 LEU   B O    1 ? 
ATOM   6665  C CB   . LEU   B 1 94  ? 154.215 -8.255  186.992 1 91.251  ? 299 LEU   B CB   1 ? 
ATOM   6666  C CG   . LEU   B 1 94  ? 155.569 -8.834  186.577 1 98.793  ? 299 LEU   B CG   1 ? 
ATOM   6667  C CD1  . LEU   B 1 94  ? 156.61  -7.737  186.64  1 106.721 ? 299 LEU   B CD1  1 ? 
ATOM   6668  C CD2  . LEU   B 1 94  ? 156.04  -10.027 187.394 1 105.291 ? 299 LEU   B CD2  1 ? 
ATOM   6669  H H    . LEU   B 1 94  ? 151.702 -8.053  187.081 1 86.858  ? 299 LEU   B H    1 c 
ATOM   6670  H HA   . LEU   B 1 94  ? 153.425 -10.128 187.444 1 89.122  ? 299 LEU   B HA   1 c 
ATOM   6671  H HB2  . LEU   B 1 94  ? 153.752 -7.944  186.18  1 92.015  ? 299 LEU   B HB2  1 c 
ATOM   6672  H HB3  . LEU   B 1 94  ? 154.374 -7.464  187.558 1 92.245  ? 299 LEU   B HB3  1 c 
ATOM   6673  H HG   . LEU   B 1 94  ? 155.499 -9.126  185.632 1 100.031 ? 299 LEU   B HG   1 c 
ATOM   6674  H HD11 . LEU   B 1 94  ? 156.295 -6.961  186.147 1 104.263 ? 299 LEU   B HD11 1 c 
ATOM   6675  H HD12 . LEU   B 1 94  ? 157.439 -8.056  186.246 1 104.327 ? 299 LEU   B HD12 1 c 
ATOM   6676  H HD13 . LEU   B 1 94  ? 156.766 -7.491  187.567 1 104.126 ? 299 LEU   B HD13 1 c 
ATOM   6677  H HD21 . LEU   B 1 94  ? 155.394 -10.749 187.327 1 103.085 ? 299 LEU   B HD21 1 c 
ATOM   6678  H HD22 . LEU   B 1 94  ? 156.141 -9.766  188.323 1 103.194 ? 299 LEU   B HD22 1 c 
ATOM   6679  H HD23 . LEU   B 1 94  ? 156.897 -10.333 187.052 1 103.255 ? 299 LEU   B HD23 1 c 
ATOM   6680  N N    . CYS   B 1 95  ? 152.9   -8.088  189.844 1 101.335 ? 300 CYS   B N    1 ? 
ATOM   6681  C CA   . CYS   B 1 95  ? 153.03  -7.832  191.263 1 103.593 ? 300 CYS   B CA   1 ? 
ATOM   6682  C C    . CYS   B 1 95  ? 152.484 -9.024  192.038 1 103.834 ? 300 CYS   B C    1 ? 
ATOM   6683  O O    . CYS   B 1 95  ? 153.144 -9.548  192.925 1 114.824 ? 300 CYS   B O    1 ? 
ATOM   6684  C CB   . CYS   B 1 95  ? 152.305 -6.556  191.655 1 97.884  ? 300 CYS   B CB   1 ? 
ATOM   6685  S SG   . CYS   B 1 95  ? 152.978 -5.855  193.177 1 109.523 ? 300 CYS   B SG   1 ? 
ATOM   6686  H H    . CYS   B 1 95  ? 152.376 -7.528  189.347 1 99.446  ? 300 CYS   B H    1 c 
ATOM   6687  H HA   . CYS   B 1 95  ? 153.995 -7.736  191.47  1 102.151 ? 300 CYS   B HA   1 c 
ATOM   6688  H HB2  . CYS   B 1 95  ? 152.391 -5.893  190.935 1 101.337 ? 300 CYS   B HB2  1 c 
ATOM   6689  H HB3  . CYS   B 1 95  ? 151.349 -6.746  191.787 1 101.354 ? 300 CYS   B HB3  1 c 
ATOM   6690  H HG   . CYS   B 1 95  ? 152.199 -4.891  193.245 0 78.53   ? 300 CYS   B HG   1 c 
ATOM   6691  N N    . ARG   B 1 96  ? 151.274 -9.453  191.685 1 102.852 ? 301 ARG   B N    1 ? 
ATOM   6692  C CA   . ARG   B 1 96  ? 150.663 -10.619 192.298 1 118.152 ? 301 ARG   B CA   1 ? 
ATOM   6693  C C    . ARG   B 1 96  ? 151.656 -11.78  192.31  1 113.887 ? 301 ARG   B C    1 ? 
ATOM   6694  O O    . ARG   B 1 96  ? 152.051 -12.255 193.368 1 133.695 ? 301 ARG   B O    1 ? 
ATOM   6695  C CB   . ARG   B 1 96  ? 149.353 -10.973 191.58  1 135.347 ? 301 ARG   B CB   1 ? 
ATOM   6696  C CG   . ARG   B 1 96  ? 148.411 -11.798 192.444 1 152.984 ? 301 ARG   B CG   1 ? 
ATOM   6697  C CD   . ARG   B 1 96  ? 147.493 -10.926 193.313 1 169.31  ? 301 ARG   B CD   1 ? 
ATOM   6698  N NE   . ARG   B 1 96  ? 148.075 -9.671  193.818 1 178.513 ? 301 ARG   B NE   1 ? 
ATOM   6699  C CZ   . ARG   B 1 96  ? 148.944 -9.514  194.825 1 182.779 ? 301 ARG   B CZ   1 ? 
ATOM   6700  N NH1  . ARG   B 1 96  ? 149.378 -10.549 195.535 1 177.144 ? 301 ARG   B NH1  1 ? 
ATOM   6701  N NH2  . ARG   B 1 96  ? 149.374 -8.298  195.127 1 173.404 ? 301 ARG   B NH2  1 ? 
ATOM   6702  H H    . ARG   B 1 96  ? 150.809 -9      191.042 1 106.708 ? 301 ARG   B H    1 c 
ATOM   6703  H HA   . ARG   B 1 96  ? 150.457 -10.393 193.232 1 118.052 ? 301 ARG   B HA   1 c 
ATOM   6704  H HB2  . ARG   B 1 96  ? 148.899 -10.145 191.316 1 135.06  ? 301 ARG   B HB2  1 c 
ATOM   6705  H HB3  . ARG   B 1 96  ? 149.559 -11.476 190.764 1 134.678 ? 301 ARG   B HB3  1 c 
ATOM   6706  H HG2  . ARG   B 1 96  ? 147.857 -12.365 191.865 1 152.094 ? 301 ARG   B HG2  1 c 
ATOM   6707  H HG3  . ARG   B 1 96  ? 148.937 -12.386 193.027 1 151.608 ? 301 ARG   B HG3  1 c 
ATOM   6708  H HD2  . ARG   B 1 96  ? 146.696 -10.711 192.787 1 167.575 ? 301 ARG   B HD2  1 c 
ATOM   6709  H HD3  . ARG   B 1 96  ? 147.198 -11.464 194.076 1 167.637 ? 301 ARG   B HD3  1 c 
ATOM   6710  H HE   . ARG   B 1 96  ? 147.825 -8.94   193.416 1 177.274 ? 301 ARG   B HE   1 c 
ATOM   6711  H HH11 . ARG   B 1 96  ? 149.194 -11.374 195.279 1 178.681 ? 301 ARG   B HH11 1 c 
ATOM   6712  H HH12 . ARG   B 1 96  ? 149.856 -10.408 196.266 1 178.746 ? 301 ARG   B HH12 1 c 
ATOM   6713  H HH21 . ARG   B 1 96  ? 149.415 -7.676  194.499 1 175.928 ? 301 ARG   B HH21 1 c 
ATOM   6714  H HH22 . ARG   B 1 96  ? 149.621 -8.113  195.956 1 174.804 ? 301 ARG   B HH22 1 c 
ATOM   6715  N N    . VAL   B 1 97  ? 152.088 -12.199 191.119 1 118.324 ? 302 VAL   B N    1 ? 
ATOM   6716  C CA   . VAL   B 1 97  ? 152.957 -13.354 190.946 1 118.042 ? 302 VAL   B CA   1 ? 
ATOM   6717  C C    . VAL   B 1 97  ? 154.148 -13.292 191.9   1 102.115 ? 302 VAL   B C    1 ? 
ATOM   6718  O O    . VAL   B 1 97  ? 154.52  -14.31  192.472 1 106.604 ? 302 VAL   B O    1 ? 
ATOM   6719  C CB   . VAL   B 1 97  ? 153.432 -13.461 189.484 1 125.211 ? 302 VAL   B CB   1 ? 
ATOM   6720  C CG1  . VAL   B 1 97  ? 154.654 -14.36  189.33  1 130.623 ? 302 VAL   B CG1  1 ? 
ATOM   6721  C CG2  . VAL   B 1 97  ? 152.312 -13.926 188.565 1 127.075 ? 302 VAL   B CG2  1 ? 
ATOM   6722  H H    . VAL   B 1 97  ? 151.831 -11.736 190.374 1 117.541 ? 302 VAL   B H    1 c 
ATOM   6723  H HA   . VAL   B 1 97  ? 152.438 -14.154 191.158 1 116.157 ? 302 VAL   B HA   1 c 
ATOM   6724  H HB   . VAL   B 1 97  ? 153.694 -12.555 189.198 1 125.129 ? 302 VAL   B HB   1 c 
ATOM   6725  H HG11 . VAL   B 1 97  ? 154.494 -15.207 189.781 1 128.818 ? 302 VAL   B HG11 1 c 
ATOM   6726  H HG12 . VAL   B 1 97  ? 155.432 -13.927 189.721 1 128.792 ? 302 VAL   B HG12 1 c 
ATOM   6727  H HG13 . VAL   B 1 97  ? 154.819 -14.524 188.386 1 128.903 ? 302 VAL   B HG13 1 c 
ATOM   6728  H HG21 . VAL   B 1 97  ? 152.634 -13.955 187.648 1 126.473 ? 302 VAL   B HG21 1 c 
ATOM   6729  H HG22 . VAL   B 1 97  ? 151.564 -13.309 188.626 1 126.251 ? 302 VAL   B HG22 1 c 
ATOM   6730  H HG23 . VAL   B 1 97  ? 152.02  -14.814 188.833 1 126.46  ? 302 VAL   B HG23 1 c 
ATOM   6731  N N    . LEU   B 1 98  ? 154.766 -12.116 192.032 1 91.185  ? 303 LEU   B N    1 ? 
ATOM   6732  C CA   . LEU   B 1 98  ? 155.94  -11.977 192.874 1 104.028 ? 303 LEU   B CA   1 ? 
ATOM   6733  C C    . LEU   B 1 98  ? 155.605 -12.199 194.348 1 118.49  ? 303 LEU   B C    1 ? 
ATOM   6734  O O    . LEU   B 1 98  ? 156.193 -13.055 195.019 1 118.966 ? 303 LEU   B O    1 ? 
ATOM   6735  C CB   . LEU   B 1 98  ? 156.51  -10.579 192.663 1 98.713  ? 303 LEU   B CB   1 ? 
ATOM   6736  C CG   . LEU   B 1 98  ? 157.264 -10.362 191.359 1 108.808 ? 303 LEU   B CG   1 ? 
ATOM   6737  C CD1  . LEU   B 1 98  ? 157.827 -8.962  191.364 1 118.014 ? 303 LEU   B CD1  1 ? 
ATOM   6738  C CD2  . LEU   B 1 98  ? 158.37  -11.388 191.208 1 122.314 ? 303 LEU   B CD2  1 ? 
ATOM   6739  H H    . LEU   B 1 98  ? 154.452 -11.386 191.58  1 96.899  ? 303 LEU   B H    1 c 
ATOM   6740  H HA   . LEU   B 1 98  ? 156.607 -12.653 192.597 1 103.065 ? 303 LEU   B HA   1 c 
ATOM   6741  H HB2  . LEU   B 1 98  ? 155.768 -9.933  192.705 1 102.172 ? 303 LEU   B HB2  1 c 
ATOM   6742  H HB3  . LEU   B 1 98  ? 157.12  -10.38  193.41  1 102.39  ? 303 LEU   B HB3  1 c 
ATOM   6743  H HG   . LEU   B 1 98  ? 156.631 -10.456 190.602 1 110.807 ? 303 LEU   B HG   1 c 
ATOM   6744  H HD11 . LEU   B 1 98  ? 157.101 -8.32   191.442 1 115.177 ? 303 LEU   B HD11 1 c 
ATOM   6745  H HD12 . LEU   B 1 98  ? 158.311 -8.803  190.536 1 115.177 ? 303 LEU   B HD12 1 c 
ATOM   6746  H HD13 . LEU   B 1 98  ? 158.433 -8.858  192.116 1 115.107 ? 303 LEU   B HD13 1 c 
ATOM   6747  H HD21 . LEU   B 1 98  ? 157.986 -12.255 190.992 1 117.94  ? 303 LEU   B HD21 1 c 
ATOM   6748  H HD22 . LEU   B 1 98  ? 158.87  -11.453 192.041 1 118.1   ? 303 LEU   B HD22 1 c 
ATOM   6749  H HD23 . LEU   B 1 98  ? 158.969 -11.115 190.492 1 118.097 ? 303 LEU   B HD23 1 c 
ATOM   6750  N N    . LEU   B 1 99  ? 154.671 -11.381 194.845 1 106.28  ? 304 LEU   B N    1 ? 
ATOM   6751  C CA   . LEU   B 1 99  ? 154.361 -11.327 196.261 1 94.027  ? 304 LEU   B CA   1 ? 
ATOM   6752  C C    . LEU   B 1 99  ? 153.874 -12.699 196.723 1 100.739 ? 304 LEU   B C    1 ? 
ATOM   6753  O O    . LEU   B 1 99  ? 154.332 -13.194 197.751 1 115.467 ? 304 LEU   B O    1 ? 
ATOM   6754  C CB   . LEU   B 1 99  ? 153.342 -10.211 196.497 1 97.442  ? 304 LEU   B CB   1 ? 
ATOM   6755  C CG   . LEU   B 1 99  ? 153.766 -8.805  196.037 1 105.399 ? 304 LEU   B CG   1 ? 
ATOM   6756  C CD1  . LEU   B 1 99  ? 152.867 -7.692  196.575 1 103.699 ? 304 LEU   B CD1  1 ? 
ATOM   6757  C CD2  . LEU   B 1 99  ? 155.221 -8.482  196.386 1 102.531 ? 304 LEU   B CD2  1 ? 
ATOM   6758  H H    . LEU   B 1 99  ? 154.202 -10.845 194.273 1 105.818 ? 304 LEU   B H    1 c 
ATOM   6759  H HA   . LEU   B 1 99  ? 155.195 -11.115 196.751 1 98.313  ? 304 LEU   B HA   1 c 
ATOM   6760  H HB2  . LEU   B 1 99  ? 152.509 -10.452 196.031 1 98.381  ? 304 LEU   B HB2  1 c 
ATOM   6761  H HB3  . LEU   B 1 99  ? 153.144 -10.176 197.461 1 98.381  ? 304 LEU   B HB3  1 c 
ATOM   6762  H HG   . LEU   B 1 99  ? 153.695 -8.779  195.051 1 103.131 ? 304 LEU   B HG   1 c 
ATOM   6763  H HD11 . LEU   B 1 99  ? 151.954 -7.838  196.275 1 104.594 ? 304 LEU   B HD11 1 c 
ATOM   6764  H HD12 . LEU   B 1 99  ? 153.18  -6.832  196.247 1 104.284 ? 304 LEU   B HD12 1 c 
ATOM   6765  H HD13 . LEU   B 1 99  ? 152.891 -7.696  197.547 1 104.289 ? 304 LEU   B HD13 1 c 
ATOM   6766  H HD21 . LEU   B 1 99  ? 155.815 -9.039  195.855 1 103.278 ? 304 LEU   B HD21 1 c 
ATOM   6767  H HD22 . LEU   B 1 99  ? 155.375 -8.655  197.33  1 103.345 ? 304 LEU   B HD22 1 c 
ATOM   6768  H HD23 . LEU   B 1 99  ? 155.402 -7.546  196.195 1 103.352 ? 304 LEU   B HD23 1 c 
ATOM   6769  N N    . ASP   B 1 100 ? 153.024 -13.338 195.915 1 93.606  ? 305 ASP   B N    1 ? 
ATOM   6770  C CA   . ASP   B 1 100 ? 152.442 -14.622 196.263 1 95.968  ? 305 ASP   B CA   1 ? 
ATOM   6771  C C    . ASP   B 1 100 ? 153.505 -15.691 196.474 1 97.248  ? 305 ASP   B C    1 ? 
ATOM   6772  O O    . ASP   B 1 100 ? 153.39  -16.485 197.405 1 106.168 ? 305 ASP   B O    1 ? 
ATOM   6773  C CB   . ASP   B 1 100 ? 151.476 -15.097 195.198 1 109.322 ? 305 ASP   B CB   1 ? 
ATOM   6774  C CG   . ASP   B 1 100 ? 150.013 -14.897 195.546 1 131.423 ? 305 ASP   B CG   1 ? 
ATOM   6775  O OD1  . ASP   B 1 100 ? 149.465 -15.824 196.184 1 162.436 ? 305 ASP   B OD1  1 ? 
ATOM   6776  O OD2  . ASP   B 1 100 ? 149.46  -13.81  195.202 1 119.403 ? 305 ASP   B OD2  1 ? 
ATOM   6777  H H    . ASP   B 1 100 ? 152.791 -12.952 195.12  1 96.064  ? 305 ASP   B H    1 c 
ATOM   6778  H HA   . ASP   B 1 100 ? 151.939 -14.513 197.101 1 98.415  ? 305 ASP   B HA   1 c 
ATOM   6779  H HB2  . ASP   B 1 100 ? 151.657 -14.632 194.355 1 110.656 ? 305 ASP   B HB2  1 c 
ATOM   6780  H HB3  . ASP   B 1 100 ? 151.616 -16.055 195.042 1 110.897 ? 305 ASP   B HB3  1 c 
ATOM   6781  N N    . ASN   B 1 101 ? 154.499 -15.747 195.581 1 109.541 ? 306 ASN   B N    1 ? 
ATOM   6782  C CA   . ASN   B 1 101 ? 155.607 -16.68  195.751 1 125.317 ? 306 ASN   B CA   1 ? 
ATOM   6783  C C    . ASN   B 1 101 ? 156.23  -16.444 197.114 1 109.889 ? 306 ASN   B C    1 ? 
ATOM   6784  O O    . ASN   B 1 101 ? 156.31  -17.355 197.94  1 124.471 ? 306 ASN   B O    1 ? 
ATOM   6785  C CB   . ASN   B 1 101 ? 156.708 -16.549 194.7   1 123.911 ? 306 ASN   B CB   1 ? 
ATOM   6786  C CG   . ASN   B 1 101 ? 156.545 -17.542 193.574 1 106.894 ? 306 ASN   B CG   1 ? 
ATOM   6787  O OD1  . ASN   B 1 101 ? 156.569 -18.757 193.805 1 100.758 ? 306 ASN   B OD1  1 ? 
ATOM   6788  N ND2  . ASN   B 1 101 ? 156.355 -17.046 192.361 1 96.056  ? 306 ASN   B ND2  1 ? 
ATOM   6789  H H    . ASN   B 1 101 ? 154.486 -15.201 194.849 1 109.605 ? 306 ASN   B H    1 c 
ATOM   6790  H HA   . ASN   B 1 101 ? 155.254 -17.598 195.714 1 118.75  ? 306 ASN   B HA   1 c 
ATOM   6791  H HB2  . ASN   B 1 101 ? 156.696 -15.642 194.335 1 119.657 ? 306 ASN   B HB2  1 c 
ATOM   6792  H HB3  . ASN   B 1 101 ? 157.577 -16.691 195.125 1 119.922 ? 306 ASN   B HB3  1 c 
ATOM   6793  H HD21 . ASN   B 1 101 ? 156.389 -17.586 191.656 1 99.358  ? 306 ASN   B HD21 1 c 
ATOM   6794  H HD22 . ASN   B 1 101 ? 156.193 -16.179 192.25  1 99.602  ? 306 ASN   B HD22 1 c 
ATOM   6795  N N    . VAL   B 1 102 ? 156.617 -15.187 197.315 1 88.052  ? 307 VAL   B N    1 ? 
ATOM   6796  C CA   . VAL   B 1 102 ? 157.269 -14.775 198.538 1 99.956  ? 307 VAL   B CA   1 ? 
ATOM   6797  C C    . VAL   B 1 102 ? 156.382 -15.1   199.742 1 104.075 ? 307 VAL   B C    1 ? 
ATOM   6798  O O    . VAL   B 1 102 ? 156.847 -15.68  200.716 1 110.929 ? 307 VAL   B O    1 ? 
ATOM   6799  C CB   . VAL   B 1 102 ? 157.621 -13.284 198.394 1 105.542 ? 307 VAL   B CB   1 ? 
ATOM   6800  C CG1  . VAL   B 1 102 ? 157.585 -12.53  199.711 1 123.826 ? 307 VAL   B CG1  1 ? 
ATOM   6801  C CG2  . VAL   B 1 102 ? 158.979 -13.114 197.735 1 108.763 ? 307 VAL   B CG2  1 ? 
ATOM   6802  H H    . VAL   B 1 102 ? 156.474 -14.565 196.661 1 96.116  ? 307 VAL   B H    1 c 
ATOM   6803  H HA   . VAL   B 1 102 ? 158.101 -15.281 198.625 1 99.324  ? 307 VAL   B HA   1 c 
ATOM   6804  H HB   . VAL   B 1 102 ? 156.947 -12.877 197.801 1 108.075 ? 307 VAL   B HB   1 c 
ATOM   6805  H HG11 . VAL   B 1 102 ? 158.137 -12.991 200.364 1 117.84  ? 307 VAL   B HG11 1 c 
ATOM   6806  H HG12 . VAL   B 1 102 ? 156.67  -12.482 200.035 1 117.85  ? 307 VAL   B HG12 1 c 
ATOM   6807  H HG13 . VAL   B 1 102 ? 157.927 -11.63  199.578 1 117.889 ? 307 VAL   B HG13 1 c 
ATOM   6808  H HG21 . VAL   B 1 102 ? 159.176 -12.167 197.636 1 107.875 ? 307 VAL   B HG21 1 c 
ATOM   6809  H HG22 . VAL   B 1 102 ? 158.971 -13.536 196.86  1 107.825 ? 307 VAL   B HG22 1 c 
ATOM   6810  H HG23 . VAL   B 1 102 ? 159.663 -13.529 198.288 1 107.85  ? 307 VAL   B HG23 1 c 
ATOM   6811  N N    . GLU   B 1 103 ? 155.097 -14.767 199.632 1 98.599  ? 308 GLU   B N    1 ? 
ATOM   6812  C CA   . GLU   B 1 103 ? 154.121 -14.984 200.687 1 110.347 ? 308 GLU   B CA   1 ? 
ATOM   6813  C C    . GLU   B 1 103 ? 154.133 -16.433 201.164 1 111.576 ? 308 GLU   B C    1 ? 
ATOM   6814  O O    . GLU   B 1 103 ? 154.16  -16.685 202.365 1 108.598 ? 308 GLU   B O    1 ? 
ATOM   6815  C CB   . GLU   B 1 103 ? 152.747 -14.592 200.139 1 118.4   ? 308 GLU   B CB   1 ? 
ATOM   6816  C CG   . GLU   B 1 103 ? 151.56  -15.004 201.007 1 129.635 ? 308 GLU   B CG   1 ? 
ATOM   6817  C CD   . GLU   B 1 103 ? 150.332 -14.135 200.811 1 140.398 ? 308 GLU   B CD   1 ? 
ATOM   6818  O OE1  . GLU   B 1 103 ? 150.392 -13.122 200.075 1 119.991 ? 308 GLU   B OE1  1 ? 
ATOM   6819  O OE2  . GLU   B 1 103 ? 149.306 -14.477 201.433 1 164.607 ? 308 GLU   B OE2  1 ? 
ATOM   6820  H H    . GLU   B 1 103 ? 154.814 -14.374 198.857 1 102.552 ? 308 GLU   B H    1 c 
ATOM   6821  H HA   . GLU   B 1 103 ? 154.348 -14.394 201.45  1 109.549 ? 308 GLU   B HA   1 c 
ATOM   6822  H HB2  . GLU   B 1 103 ? 152.731 -13.62  200.016 1 118.989 ? 308 GLU   B HB2  1 c 
ATOM   6823  H HB3  . GLU   B 1 103 ? 152.632 -15.003 199.258 1 118.637 ? 308 GLU   B HB3  1 c 
ATOM   6824  H HG2  . GLU   B 1 103 ? 151.321 -15.933 200.804 1 129.249 ? 308 GLU   B HG2  1 c 
ATOM   6825  H HG3  . GLU   B 1 103 ? 151.824 -14.962 201.951 1 129.248 ? 308 GLU   B HG3  1 c 
ATOM   6826  N N    . ASN   B 1 104 ? 154.052 -17.38  200.223 1 118.307 ? 309 ASN   B N    1 ? 
ATOM   6827  C CA   . ASN   B 1 104 ? 153.978 -18.787 200.577 1 123.169 ? 309 ASN   B CA   1 ? 
ATOM   6828  C C    . ASN   B 1 104 ? 155.308 -19.263 201.148 1 113.349 ? 309 ASN   B C    1 ? 
ATOM   6829  O O    . ASN   B 1 104 ? 155.31  -20.217 201.91  1 131.284 ? 309 ASN   B O    1 ? 
ATOM   6830  C CB   . ASN   B 1 104 ? 153.49  -19.642 199.414 1 130.327 ? 309 ASN   B CB   1 ? 
ATOM   6831  C CG   . ASN   B 1 104 ? 151.98  -19.72  199.405 1 143.174 ? 309 ASN   B CG   1 ? 
ATOM   6832  O OD1  . ASN   B 1 104 ? 151.392 -20.271 200.344 1 137.743 ? 309 ASN   B OD1  1 ? 
ATOM   6833  N ND2  . ASN   B 1 104 ? 151.333 -19.163 198.39  1 148.978 ? 309 ASN   B ND2  1 ? 
ATOM   6834  H H    . ASN   B 1 104 ? 154.04  -17.143 199.34  1 117.735 ? 309 ASN   B H    1 c 
ATOM   6835  H HA   . ASN   B 1 104 ? 153.308 -18.873 201.293 1 121.686 ? 309 ASN   B HA   1 c 
ATOM   6836  H HB2  . ASN   B 1 104 ? 153.803 -19.257 198.571 1 131.548 ? 309 ASN   B HB2  1 c 
ATOM   6837  H HB3  . ASN   B 1 104 ? 153.86  -20.543 199.495 1 131.382 ? 309 ASN   B HB3  1 c 
ATOM   6838  H HD21 . ASN   B 1 104 ? 150.45  -19.232 198.339 1 147.031 ? 309 ASN   B HD21 1 c 
ATOM   6839  H HD22 . ASN   B 1 104 ? 151.779 -18.721 197.763 1 146.879 ? 309 ASN   B HD22 1 c 
ATOM   6840  N N    . LYS   B 1 105 ? 156.409 -18.596 200.785 1 105.285 ? 310 LYS   B N    1 ? 
ATOM   6841  C CA   . LYS   B 1 105 ? 157.723 -18.966 201.287 1 106.872 ? 310 LYS   B CA   1 ? 
ATOM   6842  C C    . LYS   B 1 105 ? 157.901 -18.495 202.731 1 122.572 ? 310 LYS   B C    1 ? 
ATOM   6843  O O    . LYS   B 1 105 ? 158.702 -19.054 203.471 1 137.541 ? 310 LYS   B O    1 ? 
ATOM   6844  C CB   . LYS   B 1 105 ? 158.835 -18.375 200.414 1 103.126 ? 310 LYS   B CB   1 ? 
ATOM   6845  C CG   . LYS   B 1 105 ? 160.228 -18.883 200.747 1 113.724 ? 310 LYS   B CG   1 ? 
ATOM   6846  C CD   . LYS   B 1 105 ? 160.343 -20.401 200.858 1 122.559 ? 310 LYS   B CD   1 ? 
ATOM   6847  C CE   . LYS   B 1 105 ? 161.762 -20.857 200.93  1 127.111 ? 310 LYS   B CE   1 ? 
ATOM   6848  N NZ   . LYS   B 1 105 ? 161.865 -22.314 200.865 1 148.459 ? 310 LYS   B NZ   1 ? 
ATOM   6849  H H    . LYS   B 1 105 ? 156.344 -17.901 200.196 1 107.664 ? 310 LYS   B H    1 c 
ATOM   6850  H HA   . LYS   B 1 105 ? 157.792 -19.954 201.267 1 108.849 ? 310 LYS   B HA   1 c 
ATOM   6851  H HB2  . LYS   B 1 105 ? 158.644 -18.583 199.475 1 106.363 ? 310 LYS   B HB2  1 c 
ATOM   6852  H HB3  . LYS   B 1 105 ? 158.828 -17.399 200.511 1 106.528 ? 310 LYS   B HB3  1 c 
ATOM   6853  H HG2  . LYS   B 1 105 ? 160.846 -18.569 200.051 1 113.283 ? 310 LYS   B HG2  1 c 
ATOM   6854  H HG3  . LYS   B 1 105 ? 160.512 -18.48  201.596 1 113.499 ? 310 LYS   B HG3  1 c 
ATOM   6855  H HD2  . LYS   B 1 105 ? 159.871 -20.703 201.664 1 121.443 ? 310 LYS   B HD2  1 c 
ATOM   6856  H HD3  . LYS   B 1 105 ? 159.912 -20.815 200.078 1 121.517 ? 310 LYS   B HD3  1 c 
ATOM   6857  H HE2  . LYS   B 1 105 ? 162.261 -20.474 200.187 1 130.768 ? 310 LYS   B HE2  1 c 
ATOM   6858  H HE3  . LYS   B 1 105 ? 162.162 -20.545 201.761 1 130.653 ? 310 LYS   B HE3  1 c 
ATOM   6859  H HZ1  . LYS   B 1 105 ? 161.506 -22.613 200.088 1 141.528 ? 310 LYS   B HZ1  1 c 
ATOM   6860  H HZ2  . LYS   B 1 105 ? 161.418 -22.685 201.561 1 141.528 ? 310 LYS   B HZ2  1 c 
ATOM   6861  H HZ3  . LYS   B 1 105 ? 162.736 -22.562 200.905 1 141.528 ? 310 LYS   B HZ3  1 c 
ATOM   6862  N N    . MET   B 1 106 ? 157.172 -17.446 203.116 1 142.209 ? 311 MET   B N    1 ? 
ATOM   6863  C CA   . MET   B 1 106 ? 157.274 -16.868 204.446 1 133.343 ? 311 MET   B CA   1 ? 
ATOM   6864  C C    . MET   B 1 106 ? 156.37  -17.594 205.433 1 117.039 ? 311 MET   B C    1 ? 
ATOM   6865  O O    . MET   B 1 106 ? 156.523 -17.411 206.636 1 120.812 ? 311 MET   B O    1 ? 
ATOM   6866  C CB   . MET   B 1 106 ? 156.82  -15.405 204.45  1 137.256 ? 311 MET   B CB   1 ? 
ATOM   6867  C CG   . MET   B 1 106 ? 157.776 -14.464 203.767 1 124.804 ? 311 MET   B CG   1 ? 
ATOM   6868  S SD   . MET   B 1 106 ? 157.003 -12.842 203.626 1 115.029 ? 311 MET   B SD   1 ? 
ATOM   6869  C CE   . MET   B 1 106 ? 158.498 -11.906 203.264 1 97.999  ? 311 MET   B CE   1 ? 
ATOM   6870  H H    . MET   B 1 106 ? 156.592 -17.066 202.522 1 134.547 ? 311 MET   B H    1 c 
ATOM   6871  H HA   . MET   B 1 106 ? 158.214 -16.93  204.755 1 132.502 ? 311 MET   B HA   1 c 
ATOM   6872  H HB2  . MET   B 1 106 ? 155.947 -15.348 204.007 1 133.277 ? 311 MET   B HB2  1 c 
ATOM   6873  H HB3  . MET   B 1 106 ? 156.702 -15.115 205.38  1 133.207 ? 311 MET   B HB3  1 c 
ATOM   6874  H HG2  . MET   B 1 106 ? 158.601 -14.388 204.287 1 125.581 ? 311 MET   B HG2  1 c 
ATOM   6875  H HG3  . MET   B 1 106 ? 157.998 -14.799 202.877 1 125.62  ? 311 MET   B HG3  1 c 
ATOM   6876  H HE1  . MET   B 1 106 ? 158.282 -10.957 203.207 1 102.149 ? 311 MET   B HE1  1 c 
ATOM   6877  H HE2  . MET   B 1 106 ? 159.149 -12.051 203.975 1 102.115 ? 311 MET   B HE2  1 c 
ATOM   6878  H HE3  . MET   B 1 106 ? 158.873 -12.207 202.416 1 102.148 ? 311 MET   B HE3  1 c 
ATOM   6879  N N    . LYS   B 1 107 ? 155.383 -18.343 204.935 1 107.621 ? 312 LYS   B N    1 ? 
ATOM   6880  C CA   . LYS   B 1 107 ? 154.481 -19.045 205.823 1 120.017 ? 312 LYS   B CA   1 ? 
ATOM   6881  C C    . LYS   B 1 107 ? 155.236 -20.149 206.554 1 137.009 ? 312 LYS   B C    1 ? 
ATOM   6882  O O    . LYS   B 1 107 ? 156.026 -20.867 205.946 1 133.393 ? 312 LYS   B O    1 ? 
ATOM   6883  C CB   . LYS   B 1 107 ? 153.33  -19.688 205.06  1 126.958 ? 312 LYS   B CB   1 ? 
ATOM   6884  C CG   . LYS   B 1 107 ? 152.333 -18.719 204.494 1 126.288 ? 312 LYS   B CG   1 ? 
ATOM   6885  C CD   . LYS   B 1 107 ? 151.034 -19.445 204.179 1 116.721 ? 312 LYS   B CD   1 ? 
ATOM   6886  C CE   . LYS   B 1 107 ? 150.025 -18.507 203.652 1 120.07  ? 312 LYS   B CE   1 ? 
ATOM   6887  N NZ   . LYS   B 1 107 ? 148.774 -19.229 203.453 1 130.177 ? 312 LYS   B NZ   1 ? 
ATOM   6888  H H    . LYS   B 1 107 ? 155.266 -18.413 204.031 1 113.001 ? 312 LYS   B H    1 c 
ATOM   6889  H HA   . LYS   B 1 107 ? 154.124 -18.4   206.48  1 121.967 ? 312 LYS   B HA   1 c 
ATOM   6890  H HB2  . LYS   B 1 107 ? 153.7   -20.218 204.322 1 125.19  ? 312 LYS   B HB2  1 c 
ATOM   6891  H HB3  . LYS   B 1 107 ? 152.859 -20.304 205.662 1 125.169 ? 312 LYS   B HB3  1 c 
ATOM   6892  H HG2  . LYS   B 1 107 ? 152.166 -18.006 205.149 1 124.198 ? 312 LYS   B HG2  1 c 
ATOM   6893  H HG3  . LYS   B 1 107 ? 152.697 -18.321 203.675 1 124.121 ? 312 LYS   B HG3  1 c 
ATOM   6894  H HD2  . LYS   B 1 107 ? 151.204 -20.147 203.513 1 119.614 ? 312 LYS   B HD2  1 c 
ATOM   6895  H HD3  . LYS   B 1 107 ? 150.688 -19.867 204.996 1 119.683 ? 312 LYS   B HD3  1 c 
ATOM   6896  H HE2  . LYS   B 1 107 ? 149.882 -17.779 204.282 1 121.587 ? 312 LYS   B HE2  1 c 
ATOM   6897  H HE3  . LYS   B 1 107 ? 150.323 -18.135 202.803 1 121.587 ? 312 LYS   B HE3  1 c 
ATOM   6898  H HZ1  . LYS   B 1 107 ? 148.526 -19.645 204.219 1 126.848 ? 312 LYS   B HZ1  1 c 
ATOM   6899  H HZ2  . LYS   B 1 107 ? 148.88  -19.845 202.799 1 126.89  ? 312 LYS   B HZ2  1 c 
ATOM   6900  H HZ3  . LYS   B 1 107 ? 148.123 -18.648 203.208 1 126.937 ? 312 LYS   B HZ3  1 c 
ATOM   6901  N N    . GLY   B 1 108 ? 154.962 -20.274 207.858 1 138.54  ? 313 GLY   B N    1 ? 
ATOM   6902  C CA   . GLY   B 1 108 ? 155.675 -21.182 208.737 1 139.735 ? 313 GLY   B CA   1 ? 
ATOM   6903  C C    . GLY   B 1 108 ? 157.057 -20.645 209.113 1 150.631 ? 313 GLY   B C    1 ? 
ATOM   6904  O O    . GLY   B 1 108 ? 157.917 -21.408 209.558 1 146.653 ? 313 GLY   B O    1 ? 
ATOM   6905  H H    . GLY   B 1 108 ? 154.294 -19.765 208.217 1 138.016 ? 313 GLY   B H    1 c 
ATOM   6906  H HA2  . GLY   B 1 108 ? 155.143 -21.32  209.555 1 141.781 ? 313 GLY   B HA2  1 c 
ATOM   6907  H HA3  . GLY   B 1 108 ? 155.773 -22.055 208.288 1 141.723 ? 313 GLY   B HA3  1 c 
ATOM   6908  N N    . THR   B 1 109 ? 157.271 -19.334 208.935 1 150.645 ? 314 THR   B N    1 ? 
ATOM   6909  C CA   . THR   B 1 109 ? 158.515 -18.714 209.364 1 151.519 ? 314 THR   B CA   1 ? 
ATOM   6910  C C    . THR   B 1 109 ? 158.19  -17.587 210.336 1 146.699 ? 314 THR   B C    1 ? 
ATOM   6911  O O    . THR   B 1 109 ? 157.02  -17.296 210.635 1 100.208 ? 314 THR   B O    1 ? 
ATOM   6912  C CB   . THR   B 1 109 ? 159.364 -18.192 208.2   1 144.557 ? 314 THR   B CB   1 ? 
ATOM   6913  O OG1  . THR   B 1 109 ? 158.818 -16.927 207.838 1 151.694 ? 314 THR   B OG1  1 ? 
ATOM   6914  C CG2  . THR   B 1 109 ? 159.421 -19.161 207.034 1 146.05  ? 314 THR   B CG2  1 ? 
ATOM   6915  H H    . THR   B 1 109 ? 156.629 -18.812 208.548 1 150.58  ? 314 THR   B H    1 c 
ATOM   6916  H HA   . THR   B 1 109 ? 159.044 -19.387 209.844 1 149.147 ? 314 THR   B HA   1 c 
ATOM   6917  H HB   . THR   B 1 109 ? 160.29  -18.058 208.516 1 147.35  ? 314 THR   B HB   1 c 
ATOM   6918  H HG1  . THR   B 1 109 ? 157.994 -17.02  207.597 0 76.16   ? 314 THR   B HG1  1 c 
ATOM   6919  H HG21 . THR   B 1 109 ? 160.003 -18.804 206.343 1 145.473 ? 314 THR   B HG21 1 c 
ATOM   6920  H HG22 . THR   B 1 109 ? 158.528 -19.285 206.669 1 145.603 ? 314 THR   B HG22 1 c 
ATOM   6921  H HG23 . THR   B 1 109 ? 159.767 -20.016 207.339 1 145.581 ? 314 THR   B HG23 1 c 
ATOM   6922  N N    . CYS   B 1 110 ? 159.291 -16.988 210.813 1 138.187 ? 315 CYS   B N    1 ? 
ATOM   6923  C CA   . CYS   B 1 110 ? 159.283 -15.875 211.74  1 138.601 ? 315 CYS   B CA   1 ? 
ATOM   6924  C C    . CYS   B 1 110 ? 158.436 -14.742 211.17  1 130.533 ? 315 CYS   B C    1 ? 
ATOM   6925  O O    . CYS   B 1 110 ? 157.647 -14.109 211.876 1 126.581 ? 315 CYS   B O    1 ? 
ATOM   6926  C CB   . CYS   B 1 110 ? 160.717 -15.419 211.967 1 127.143 ? 315 CYS   B CB   1 ? 
ATOM   6927  S SG   . CYS   B 1 110 ? 161.378 -14.453 210.593 1 120.243 ? 315 CYS   B SG   1 ? 
ATOM   6928  H H    . CYS   B 1 110 ? 160.103 -17.313 210.548 1 140.225 ? 315 CYS   B H    1 c 
ATOM   6929  H HA   . CYS   B 1 110 ? 158.883 -16.18  212.593 1 134.89  ? 315 CYS   B HA   1 c 
ATOM   6930  H HB2  . CYS   B 1 110 ? 160.757 -14.872 212.776 1 128.435 ? 315 CYS   B HB2  1 c 
ATOM   6931  H HB3  . CYS   B 1 110 ? 161.291 -16.205 212.102 1 128.503 ? 315 CYS   B HB3  1 c 
ATOM   6932  H HG   . CYS   B 1 110 ? 162.49  -14.233 211.061 0 68.15   ? 315 CYS   B HG   1 c 
ATOM   6933  N N    . VAL   B 1 111 ? 158.567 -14.55  209.857 1 114.458 ? 316 VAL   B N    1 ? 
ATOM   6934  C CA   . VAL   B 1 111 ? 158.075 -13.352 209.21  1 107.408 ? 316 VAL   B CA   1 ? 
ATOM   6935  C C    . VAL   B 1 111 ? 156.765 -13.628 208.468 1 101.157 ? 316 VAL   B C    1 ? 
ATOM   6936  O O    . VAL   B 1 111 ? 156.323 -12.806 207.681 1 82.636  ? 316 VAL   B O    1 ? 
ATOM   6937  C CB   . VAL   B 1 111 ? 159.235 -12.908 208.3   1 104.482 ? 316 VAL   B CB   1 ? 
ATOM   6938  C CG1  . VAL   B 1 111 ? 159.161 -13.524 206.903 1 100.477 ? 316 VAL   B CG1  1 ? 
ATOM   6939  C CG2  . VAL   B 1 111 ? 159.371 -11.393 208.249 1 111.666 ? 316 VAL   B CG2  1 ? 
ATOM   6940  H H    . VAL   B 1 111 ? 158.984 -15.183 209.347 1 116.682 ? 316 VAL   B H    1 c 
ATOM   6941  H HA   . VAL   B 1 111 ? 157.92  -12.665 209.885 1 107.287 ? 316 VAL   B HA   1 c 
ATOM   6942  H HB   . VAL   B 1 111 ? 160.062 -13.244 208.709 1 105.769 ? 316 VAL   B HB   1 c 
ATOM   6943  H HG11 . VAL   B 1 111 ? 158.443 -13.107 206.398 1 101.555 ? 316 VAL   B HG11 1 c 
ATOM   6944  H HG12 . VAL   B 1 111 ? 158.996 -14.479 206.976 1 101.84  ? 316 VAL   B HG12 1 c 
ATOM   6945  H HG13 . VAL   B 1 111 ? 160.004 -13.377 206.441 1 101.661 ? 316 VAL   B HG13 1 c 
ATOM   6946  H HG21 . VAL   B 1 111 ? 160.12  -11.154 207.678 1 109.48  ? 316 VAL   B HG21 1 c 
ATOM   6947  H HG22 . VAL   B 1 111 ? 159.526 -11.05  209.145 1 109.469 ? 316 VAL   B HG22 1 c 
ATOM   6948  H HG23 . VAL   B 1 111 ? 158.557 -11.006 207.891 1 109.44  ? 316 VAL   B HG23 1 c 
ATOM   6949  N N    . GLU   B 1 112 ? 156.118 -14.764 208.769 1 111.06  ? 317 GLU   B N    1 ? 
ATOM   6950  C CA   . GLU   B 1 112 ? 154.85  -15.123 208.149 1 121.727 ? 317 GLU   B CA   1 ? 
ATOM   6951  C C    . GLU   B 1 112 ? 153.822 -14.022 208.403 1 114.795 ? 317 GLU   B C    1 ? 
ATOM   6952  O O    . GLU   B 1 112 ? 153.575 -13.66  209.552 1 151.391 ? 317 GLU   B O    1 ? 
ATOM   6953  C CB   . GLU   B 1 112 ? 154.294 -16.439 208.697 1 136.163 ? 317 GLU   B CB   1 ? 
ATOM   6954  C CG   . GLU   B 1 112 ? 152.857 -16.71  208.245 1 145.95  ? 317 GLU   B CG   1 ? 
ATOM   6955  C CD   . GLU   B 1 112 ? 152.32  -18.117 208.44  1 144.75  ? 317 GLU   B CD   1 ? 
ATOM   6956  O OE1  . GLU   B 1 112 ? 151.108 -18.308 208.19  1 147.153 ? 317 GLU   B OE1  1 ? 
ATOM   6957  O OE2  . GLU   B 1 112 ? 153.096 -19.029 208.815 1 122.206 ? 317 GLU   B OE2  1 ? 
ATOM   6958  H H    . GLU   B 1 112 ? 156.478 -15.336 209.383 1 111.151 ? 317 GLU   B H    1 c 
ATOM   6959  H HA   . GLU   B 1 112 ? 154.994 -15.213 207.173 1 120.592 ? 317 GLU   B HA   1 c 
ATOM   6960  H HB2  . GLU   B 1 112 ? 154.871 -17.174 208.406 1 134.673 ? 317 GLU   B HB2  1 c 
ATOM   6961  H HB3  . GLU   B 1 112 ? 154.319 -16.409 209.676 1 134.809 ? 317 GLU   B HB3  1 c 
ATOM   6962  H HG2  . GLU   B 1 112 ? 152.26  -16.096 208.721 1 143.198 ? 317 GLU   B HG2  1 c 
ATOM   6963  H HG3  . GLU   B 1 112 ? 152.786 -16.491 207.291 1 143.222 ? 317 GLU   B HG3  1 c 
ATOM   6964  N N    . GLY   B 1 113 ? 153.167 -13.561 207.332 1 108.086 ? 318 GLY   B N    1 ? 
ATOM   6965  C CA   . GLY   B 1 113 ? 152.083 -12.592 207.434 1 121.573 ? 318 GLY   B CA   1 ? 
ATOM   6966  C C    . GLY   B 1 113 ? 152.486 -11.185 206.977 1 120.023 ? 318 GLY   B C    1 ? 
ATOM   6967  O O    . GLY   B 1 113 ? 151.646 -10.278 206.937 1 102.271 ? 318 GLY   B O    1 ? 
ATOM   6968  H H    . GLY   B 1 113 ? 153.4   -13.867 206.503 1 112.689 ? 318 GLY   B H    1 c 
ATOM   6969  H HA2  . GLY   B 1 113 ? 151.327 -12.906 206.885 1 117.903 ? 318 GLY   B HA2  1 c 
ATOM   6970  H HA3  . GLY   B 1 113 ? 151.774 -12.553 208.37  1 118.047 ? 318 GLY   B HA3  1 c 
ATOM   6971  N N    . THR   B 1 114 ? 153.755 -11.015 206.58  1 106.494 ? 319 THR   B N    1 ? 
ATOM   6972  C CA   . THR   B 1 114 ? 154.302 -9.701  206.276 1 101.256 ? 319 THR   B CA   1 ? 
ATOM   6973  C C    . THR   B 1 114 ? 153.563 -9.072  205.097 1 96.178  ? 319 THR   B C    1 ? 
ATOM   6974  O O    . THR   B 1 114 ? 153.193 -7.905  205.139 1 98.465  ? 319 THR   B O    1 ? 
ATOM   6975  C CB   . THR   B 1 114 ? 155.8   -9.824  205.989 1 105.543 ? 319 THR   B CB   1 ? 
ATOM   6976  O OG1  . THR   B 1 114 ? 156.413 -10.311 207.18  1 102.288 ? 319 THR   B OG1  1 ? 
ATOM   6977  C CG2  . THR   B 1 114 ? 156.452 -8.5    205.64  1 106.573 ? 319 THR   B CG2  1 ? 
ATOM   6978  H H    . THR   B 1 114 ? 154.299 -11.744 206.493 1 108.429 ? 319 THR   B H    1 c 
ATOM   6979  H HA   . THR   B 1 114 ? 154.182 -9.128  207.064 1 102.069 ? 319 THR   B HA   1 c 
ATOM   6980  H HB   . THR   B 1 114 ? 155.949 -10.467 205.255 1 104.341 ? 319 THR   B HB   1 c 
ATOM   6981  H HG1  . THR   B 1 114 ? 156.284 -9.771  207.801 0 74      ? 319 THR   B HG1  1 c 
ATOM   6982  H HG21 . THR   B 1 114 ? 157.411 -8.621  205.564 1 106.473 ? 319 THR   B HG21 1 c 
ATOM   6983  H HG22 . THR   B 1 114 ? 156.263 -7.851  206.339 1 106.29  ? 319 THR   B HG22 1 c 
ATOM   6984  H HG23 . THR   B 1 114 ? 156.101 -8.176  204.794 1 106.18  ? 319 THR   B HG23 1 c 
ATOM   6985  N N    . ILE   B 1 115 ? 153.332 -9.842  204.038 1 95.475  ? 320 ILE   B N    1 ? 
ATOM   6986  C CA   . ILE   B 1 115 ? 152.789 -9.246  202.829 1 105.692 ? 320 ILE   B CA   1 ? 
ATOM   6987  C C    . ILE   B 1 115 ? 151.426 -8.614  203.127 1 109.606 ? 320 ILE   B C    1 ? 
ATOM   6988  O O    . ILE   B 1 115 ? 151.282 -7.406  202.97  1 124.806 ? 320 ILE   B O    1 ? 
ATOM   6989  C CB   . ILE   B 1 115 ? 152.752 -10.249 201.662 1 110.041 ? 320 ILE   B CB   1 ? 
ATOM   6990  C CG1  . ILE   B 1 115 ? 154.138 -10.845 201.382 1 113.075 ? 320 ILE   B CG1  1 ? 
ATOM   6991  C CG2  . ILE   B 1 115 ? 152.147 -9.619  200.405 1 98.279  ? 320 ILE   B CG2  1 ? 
ATOM   6992  C CD1  . ILE   B 1 115 ? 155.182 -9.847  200.915 1 99.759  ? 320 ILE   B CD1  1 ? 
ATOM   6993  H H    . ILE   B 1 115 ? 153.503 -10.739 204.066 1 98.267  ? 320 ILE   B H    1 c 
ATOM   6994  H HA   . ILE   B 1 115 ? 153.391 -8.523  202.568 1 105.097 ? 320 ILE   B HA   1 c 
ATOM   6995  H HB   . ILE   B 1 115 ? 152.172 -10.986 201.927 1 107.539 ? 320 ILE   B HB   1 c 
ATOM   6996  H HG12 . ILE   B 1 115 ? 154.465 -11.279 202.196 1 109.018 ? 320 ILE   B HG12 1 c 
ATOM   6997  H HG13 . ILE   B 1 115 ? 154.044 -11.538 200.697 1 109.153 ? 320 ILE   B HG13 1 c 
ATOM   6998  H HG21 . ILE   B 1 115 ? 152.193 -10.252 199.669 1 101.615 ? 320 ILE   B HG21 1 c 
ATOM   6999  H HG22 . ILE   B 1 115 ? 152.643 -8.818  200.17  1 101.519 ? 320 ILE   B HG22 1 c 
ATOM   7000  H HG23 . ILE   B 1 115 ? 151.218 -9.386  200.569 1 101.775 ? 320 ILE   B HG23 1 c 
ATOM   7001  H HD11 . ILE   B 1 115 ? 154.891 -9.426  200.084 1 103.505 ? 320 ILE   B HD11 1 c 
ATOM   7002  H HD12 . ILE   B 1 115 ? 156.025 -10.314 200.76  1 103.618 ? 320 ILE   B HD12 1 c 
ATOM   7003  H HD13 . ILE   B 1 115 ? 155.314 -9.162  201.596 1 103.578 ? 320 ILE   B HD13 1 c 
ATOM   7004  N N    . PRO   B 1 116 ? 150.397 -9.354  203.598 1 103.55  ? 321 PRO   B N    1 ? 
ATOM   7005  C CA   . PRO   B 1 116 ? 149.079 -8.753  203.832 1 111.577 ? 321 PRO   B CA   1 ? 
ATOM   7006  C C    . PRO   B 1 116 ? 149.129 -7.576  204.809 1 114.755 ? 321 PRO   B C    1 ? 
ATOM   7007  O O    . PRO   B 1 116 ? 148.384 -6.597  204.685 1 103.258 ? 321 PRO   B O    1 ? 
ATOM   7008  C CB   . PRO   B 1 116 ? 148.2   -9.908  204.355 1 117.334 ? 321 PRO   B CB   1 ? 
ATOM   7009  C CG   . PRO   B 1 116 ? 149.175 -11.018 204.732 1 118.245 ? 321 PRO   B CG   1 ? 
ATOM   7010  C CD   . PRO   B 1 116 ? 150.431 -10.792 203.901 1 112.794 ? 321 PRO   B CD   1 ? 
ATOM   7011  H HA   . PRO   B 1 116 ? 148.722 -8.442  202.963 1 111.627 ? 321 PRO   B HA   1 c 
ATOM   7012  H HB2  . PRO   B 1 116 ? 147.677 -9.623  205.14  1 116.513 ? 321 PRO   B HB2  1 c 
ATOM   7013  H HB3  . PRO   B 1 116 ? 147.575 -10.215 203.657 1 116.289 ? 321 PRO   B HB3  1 c 
ATOM   7014  H HG2  . PRO   B 1 116 ? 149.386 -10.979 205.688 1 116.706 ? 321 PRO   B HG2  1 c 
ATOM   7015  H HG3  . PRO   B 1 116 ? 148.788 -11.896 204.535 1 116.771 ? 321 PRO   B HG3  1 c 
ATOM   7016  H HD2  . PRO   B 1 116 ? 151.234 -11.029 204.411 1 111.492 ? 321 PRO   B HD2  1 c 
ATOM   7017  H HD3  . PRO   B 1 116 ? 150.404 -11.327 203.077 1 111.661 ? 321 PRO   B HD3  1 c 
ATOM   7018  N N    . LYS   B 1 117 ? 149.985 -7.707  205.825 1 111.195 ? 322 LYS   B N    1 ? 
ATOM   7019  C CA   . LYS   B 1 117 ? 150.235 -6.612  206.739 1 109.965 ? 322 LYS   B CA   1 ? 
ATOM   7020  C C    . LYS   B 1 117 ? 150.538 -5.376  205.897 1 101.985 ? 322 LYS   B C    1 ? 
ATOM   7021  O O    . LYS   B 1 117 ? 149.95  -4.323  206.115 1 118.791 ? 322 LYS   B O    1 ? 
ATOM   7022  C CB   . LYS   B 1 117 ? 151.321 -7.104  207.705 1 123.448 ? 322 LYS   B CB   1 ? 
ATOM   7023  C CG   . LYS   B 1 117 ? 152.006 -6.106  208.624 1 126.623 ? 322 LYS   B CG   1 ? 
ATOM   7024  C CD   . LYS   B 1 117 ? 153.121 -6.79   209.408 1 138.404 ? 322 LYS   B CD   1 ? 
ATOM   7025  C CE   . LYS   B 1 117 ? 154.118 -5.844  209.982 1 154.926 ? 322 LYS   B CE   1 ? 
ATOM   7026  N NZ   . LYS   B 1 117 ? 153.589 -5.169  211.167 1 172.575 ? 322 LYS   B NZ   1 ? 
ATOM   7027  H H    . LYS   B 1 117 ? 150.411 -8.504  205.959 1 111.848 ? 322 LYS   B H    1 c 
ATOM   7028  H HA   . LYS   B 1 117 ? 149.406 -6.444  207.255 1 111.047 ? 322 LYS   B HA   1 c 
ATOM   7029  H HB2  . LYS   B 1 117 ? 150.92  -7.798  208.271 1 120.908 ? 322 LYS   B HB2  1 c 
ATOM   7030  H HB3  . LYS   B 1 117 ? 152.019 -7.539  207.173 1 120.775 ? 322 LYS   B HB3  1 c 
ATOM   7031  H HG2  . LYS   B 1 117 ? 152.38  -5.375  208.086 1 128.468 ? 322 LYS   B HG2  1 c 
ATOM   7032  H HG3  . LYS   B 1 117 ? 151.344 -5.733  209.247 1 128.451 ? 322 LYS   B HG3  1 c 
ATOM   7033  H HD2  . LYS   B 1 117 ? 152.72  -7.312  210.137 1 139.383 ? 322 LYS   B HD2  1 c 
ATOM   7034  H HD3  . LYS   B 1 117 ? 153.587 -7.419  208.815 1 139.066 ? 322 LYS   B HD3  1 c 
ATOM   7035  H HE2  . LYS   B 1 117 ? 154.931 -6.324  210.221 1 154.533 ? 322 LYS   B HE2  1 c 
ATOM   7036  H HE3  . LYS   B 1 117 ? 154.339 -5.172  209.318 1 153.097 ? 322 LYS   B HE3  1 c 
ATOM   7037  H HZ1  . LYS   B 1 117 ? 153.383 -5.781  211.803 1 166.679 ? 322 LYS   B HZ1  1 c 
ATOM   7038  H HZ2  . LYS   B 1 117 ? 152.843 -4.703  210.949 1 166.669 ? 322 LYS   B HZ2  1 c 
ATOM   7039  H HZ3  . LYS   B 1 117 ? 154.211 -4.598  211.495 1 166.837 ? 322 LYS   B HZ3  1 c 
ATOM   7040  N N    . LEU   B 1 118 ? 151.415 -5.528  204.897 1 86.82   ? 323 LEU   B N    1 ? 
ATOM   7041  C CA   . LEU   B 1 118 ? 151.918 -4.397  204.13  1 82.945  ? 323 LEU   B CA   1 ? 
ATOM   7042  C C    . LEU   B 1 118 ? 150.92  -3.892  203.083 1 88.507  ? 323 LEU   B C    1 ? 
ATOM   7043  O O    . LEU   B 1 118 ? 150.827 -2.685  202.895 1 81.871  ? 323 LEU   B O    1 ? 
ATOM   7044  C CB   . LEU   B 1 118 ? 153.237 -4.777  203.467 1 82.409  ? 323 LEU   B CB   1 ? 
ATOM   7045  C CG   . LEU   B 1 118 ? 154.487 -4.656  204.336 1 91.81   ? 323 LEU   B CG   1 ? 
ATOM   7046  C CD1  . LEU   B 1 118 ? 155.654 -5.415  203.736 1 96.477  ? 323 LEU   B CD1  1 ? 
ATOM   7047  C CD2  . LEU   B 1 118 ? 154.87  -3.205  204.529 1 96.921  ? 323 LEU   B CD2  1 ? 
ATOM   7048  H H    . LEU   B 1 118 ? 151.722 -6.365  204.695 1 89.69   ? 323 LEU   B H    1 c 
ATOM   7049  H HA   . LEU   B 1 118 ? 152.087 -3.657  204.766 1 84.927  ? 323 LEU   B HA   1 c 
ATOM   7050  H HB2  . LEU   B 1 118 ? 153.168 -5.706  203.148 1 84.965  ? 323 LEU   B HB2  1 c 
ATOM   7051  H HB3  . LEU   B 1 118 ? 153.357 -4.205  202.673 1 84.743  ? 323 LEU   B HB3  1 c 
ATOM   7052  H HG   . LEU   B 1 118 ? 154.287 -5.046  205.226 1 91.757  ? 323 LEU   B HG   1 c 
ATOM   7053  H HD11 . LEU   B 1 118 ? 155.402 -6.343  203.599 1 95.075  ? 323 LEU   B HD11 1 c 
ATOM   7054  H HD12 . LEU   B 1 118 ? 156.414 -5.372  204.34  1 95.072  ? 323 LEU   B HD12 1 c 
ATOM   7055  H HD13 . LEU   B 1 118 ? 155.896 -5.017  202.883 1 95.072  ? 323 LEU   B HD13 1 c 
ATOM   7056  H HD21 . LEU   B 1 118 ? 154.142 -2.731  204.964 1 95.297  ? 323 LEU   B HD21 1 c 
ATOM   7057  H HD22 . LEU   B 1 118 ? 155.049 -2.799  203.664 1 95.36   ? 323 LEU   B HD22 1 c 
ATOM   7058  H HD23 . LEU   B 1 118 ? 155.667 -3.151  205.082 1 95.369  ? 323 LEU   B HD23 1 c 
ATOM   7059  N N    . PHE   B 1 119 ? 150.195 -4.799  202.406 1 96.291  ? 324 PHE   B N    1 ? 
ATOM   7060  C CA   . PHE   B 1 119 ? 149.528 -4.485  201.148 1 87.766  ? 324 PHE   B CA   1 ? 
ATOM   7061  C C    . PHE   B 1 119 ? 148.022 -4.758  201.131 1 94.591  ? 324 PHE   B C    1 ? 
ATOM   7062  O O    . PHE   B 1 119 ? 147.337 -4.225  200.267 1 96.86   ? 324 PHE   B O    1 ? 
ATOM   7063  C CB   . PHE   B 1 119 ? 150.136 -5.339  200.042 1 82.9    ? 324 PHE   B CB   1 ? 
ATOM   7064  C CG   . PHE   B 1 119 ? 151.587 -5.004  199.753 1 84.973  ? 324 PHE   B CG   1 ? 
ATOM   7065  C CD1  . PHE   B 1 119 ? 151.915 -3.846  199.063 1 80.174  ? 324 PHE   B CD1  1 ? 
ATOM   7066  C CD2  . PHE   B 1 119 ? 152.607 -5.867  200.137 1 86.801  ? 324 PHE   B CD2  1 ? 
ATOM   7067  C CE1  . PHE   B 1 119 ? 153.234 -3.541  198.788 1 82.728  ? 324 PHE   B CE1  1 ? 
ATOM   7068  C CE2  . PHE   B 1 119 ? 153.924 -5.558  199.861 1 86.459  ? 324 PHE   B CE2  1 ? 
ATOM   7069  C CZ   . PHE   B 1 119 ? 154.235 -4.394  199.191 1 87.031  ? 324 PHE   B CZ   1 ? 
ATOM   7070  H H    . PHE   B 1 119 ? 150.131 -5.649  202.735 1 92.532  ? 324 PHE   B H    1 c 
ATOM   7071  H HA   . PHE   B 1 119 ? 149.681 -3.528  200.932 1 89.584  ? 324 PHE   B HA   1 c 
ATOM   7072  H HB2  . PHE   B 1 119 ? 150.071 -6.284  200.303 1 84.506  ? 324 PHE   B HB2  1 c 
ATOM   7073  H HB3  . PHE   B 1 119 ? 149.61  -5.212  199.221 1 84.577  ? 324 PHE   B HB3  1 c 
ATOM   7074  H HD1  . PHE   B 1 119 ? 151.231 -3.256  198.791 1 81.959  ? 324 PHE   B HD1  1 c 
ATOM   7075  H HD2  . PHE   B 1 119 ? 152.397 -6.659  200.604 1 86.332  ? 324 PHE   B HD2  1 c 
ATOM   7076  H HE1  . PHE   B 1 119 ? 153.448 -2.746  198.328 1 83.343  ? 324 PHE   B HE1  1 c 
ATOM   7077  H HE2  . PHE   B 1 119 ? 154.612 -6.143  200.136 1 86.592  ? 324 PHE   B HE2  1 c 
ATOM   7078  H HZ   . PHE   B 1 119 ? 155.136 -4.187  198.999 1 85.825  ? 324 PHE   B HZ   1 c 
ATOM   7079  N N    . ARG   B 1 120 ? 147.504 -5.591  202.038 1 109.641 ? 325 ARG   B N    1 ? 
ATOM   7080  C CA   . ARG   B 1 120 ? 146.12  -6.024  201.966 1 109.063 ? 325 ARG   B CA   1 ? 
ATOM   7081  C C    . ARG   B 1 120 ? 145.22  -5.039  202.708 1 100.16  ? 325 ARG   B C    1 ? 
ATOM   7082  O O    . ARG   B 1 120 ? 145.351 -4.876  203.916 1 114.047 ? 325 ARG   B O    1 ? 
ATOM   7083  C CB   . ARG   B 1 120 ? 145.982 -7.43   202.565 1 125.149 ? 325 ARG   B CB   1 ? 
ATOM   7084  C CG   . ARG   B 1 120 ? 144.557 -7.976  202.539 1 148.674 ? 325 ARG   B CG   1 ? 
ATOM   7085  C CD   . ARG   B 1 120 ? 143.775 -7.846  203.861 1 148.662 ? 325 ARG   B CD   1 ? 
ATOM   7086  N NE   . ARG   B 1 120 ? 143.979 -9.038  204.694 1 149.63  ? 325 ARG   B NE   1 ? 
ATOM   7087  C CZ   . ARG   B 1 120 ? 144.835 -9.171  205.709 1 149.443 ? 325 ARG   B CZ   1 ? 
ATOM   7088  N NH1  . ARG   B 1 120 ? 145.631 -8.179  206.078 1 151.082 ? 325 ARG   B NH1  1 ? 
ATOM   7089  N NH2  . ARG   B 1 120 ? 144.9   -10.322 206.352 1 156.441 ? 325 ARG   B NH2  1 ? 
ATOM   7090  H H    . ARG   B 1 120 ? 148.024 -5.896  202.723 1 105.554 ? 325 ARG   B H    1 c 
ATOM   7091  H HA   . ARG   B 1 120 ? 145.85  -6.059  201.016 1 109.9   ? 325 ARG   B HA   1 c 
ATOM   7092  H HB2  . ARG   B 1 120 ? 146.564 -8.043  202.067 1 126.102 ? 325 ARG   B HB2  1 c 
ATOM   7093  H HB3  . ARG   B 1 120 ? 146.294 -7.41   203.494 1 126.282 ? 325 ARG   B HB3  1 c 
ATOM   7094  H HG2  . ARG   B 1 120 ? 144.055 -7.514  201.833 1 142.415 ? 325 ARG   B HG2  1 c 
ATOM   7095  H HG3  . ARG   B 1 120 ? 144.591 -8.925  202.289 1 142.862 ? 325 ARG   B HG3  1 c 
ATOM   7096  H HD2  . ARG   B 1 120 ? 144.064 -7.051  204.347 1 148.431 ? 325 ARG   B HD2  1 c 
ATOM   7097  H HD3  . ARG   B 1 120 ? 142.821 -7.75   203.664 1 148.804 ? 325 ARG   B HD3  1 c 
ATOM   7098  H HE   . ARG   B 1 120 ? 143.489 -9.733  204.507 1 149.452 ? 325 ARG   B HE   1 c 
ATOM   7099  H HH11 . ARG   B 1 120 ? 145.532 -7.369  205.742 1 150.342 ? 325 ARG   B HH11 1 c 
ATOM   7100  H HH12 . ARG   B 1 120 ? 146.27  -8.331  206.671 1 150.592 ? 325 ARG   B HH12 1 c 
ATOM   7101  H HH21 . ARG   B 1 120 ? 144.395 -11.001 206.096 1 154.161 ? 325 ARG   B HH21 1 c 
ATOM   7102  H HH22 . ARG   B 1 120 ? 145.449 -10.413 207.039 1 154.179 ? 325 ARG   B HH22 1 c 
ATOM   7103  N N    . GLY   B 1 121 ? 144.315 -4.388  201.969 1 93.991  ? 326 GLY   B N    1 ? 
ATOM   7104  C CA   . GLY   B 1 121 ? 143.185 -3.687  202.554 1 96.661  ? 326 GLY   B CA   1 ? 
ATOM   7105  C C    . GLY   B 1 121 ? 141.938 -4.558  202.462 1 99.955  ? 326 GLY   B C    1 ? 
ATOM   7106  O O    . GLY   B 1 121 ? 142.007 -5.62   201.854 1 93.892  ? 326 GLY   B O    1 ? 
ATOM   7107  H H    . GLY   B 1 121 ? 144.41  -4.378  201.06  1 96.228  ? 326 GLY   B H    1 c 
ATOM   7108  H HA2  . GLY   B 1 121 ? 143.377 -3.475  203.498 1 96.859  ? 326 GLY   B HA2  1 c 
ATOM   7109  H HA3  . GLY   B 1 121 ? 143.04  -2.841  202.072 1 96.777  ? 326 GLY   B HA3  1 c 
ATOM   7110  N N    . LYS   B 1 122 ? 140.831 -4.123  203.084 1 117.871 ? 327 LYS   B N    1 ? 
ATOM   7111  C CA   . LYS   B 1 122 ? 139.559 -4.833  202.996 1 113.091 ? 327 LYS   B CA   1 ? 
ATOM   7112  C C    . LYS   B 1 122 ? 138.457 -3.885  202.546 1 106.003 ? 327 LYS   B C    1 ? 
ATOM   7113  O O    . LYS   B 1 122 ? 138.529 -2.673  202.735 1 112.963 ? 327 LYS   B O    1 ? 
ATOM   7114  C CB   . LYS   B 1 122 ? 139.02  -5.551  204.245 1 118.836 ? 327 LYS   B CB   1 ? 
ATOM   7115  C CG   . LYS   B 1 122 ? 139.513 -5.115  205.611 1 129.942 ? 327 LYS   B CG   1 ? 
ATOM   7116  C CD   . LYS   B 1 122 ? 140.48  -6.13   206.203 1 140.842 ? 327 LYS   B CD   1 ? 
ATOM   7117  C CE   . LYS   B 1 122 ? 139.795 -7.422  206.552 1 144.391 ? 327 LYS   B CE   1 ? 
ATOM   7118  N NZ   . LYS   B 1 122 ? 140.678 -8.572  206.345 1 147.929 ? 327 LYS   B NZ   1 ? 
ATOM   7119  H H    . LYS   B 1 122 ? 140.871 -3.354  203.576 1 112.283 ? 327 LYS   B H    1 c 
ATOM   7120  H HA   . LYS   B 1 122 ? 139.653 -5.527  202.296 1 113.404 ? 327 LYS   B HA   1 c 
ATOM   7121  H HB2  . LYS   B 1 122 ? 138.043 -5.47   204.247 1 119.718 ? 327 LYS   B HB2  1 c 
ATOM   7122  H HB3  . LYS   B 1 122 ? 139.226 -6.504  204.141 1 120.292 ? 327 LYS   B HB3  1 c 
ATOM   7123  H HG2  . LYS   B 1 122 ? 139.957 -4.246  205.53  1 129.172 ? 327 LYS   B HG2  1 c 
ATOM   7124  H HG3  . LYS   B 1 122 ? 138.741 -5.013  206.21  1 129.563 ? 327 LYS   B HG3  1 c 
ATOM   7125  H HD2  . LYS   B 1 122 ? 141.196 -6.309  205.555 1 139.19  ? 327 LYS   B HD2  1 c 
ATOM   7126  H HD3  . LYS   B 1 122 ? 140.887 -5.753  207.013 1 139.109 ? 327 LYS   B HD3  1 c 
ATOM   7127  H HE2  . LYS   B 1 122 ? 139.53  -7.397  207.489 1 144.318 ? 327 LYS   B HE2  1 c 
ATOM   7128  H HE3  . LYS   B 1 122 ? 138.99  -7.541  206.018 1 143.975 ? 327 LYS   B HE3  1 c 
ATOM   7129  H HZ1  . LYS   B 1 122 ? 141.443 -8.46   206.818 1 146.819 ? 327 LYS   B HZ1  1 c 
ATOM   7130  H HZ2  . LYS   B 1 122 ? 140.881 -8.65   205.465 1 146.778 ? 327 LYS   B HZ2  1 c 
ATOM   7131  H HZ3  . LYS   B 1 122 ? 140.265 -9.329  206.623 1 146.819 ? 327 LYS   B HZ3  1 c 
ATOM   7132  N N    . MET   B 1 123 ? 137.392 -4.508  202.047 1 103.643 ? 328 MET   B N    1 ? 
ATOM   7133  C CA   . MET   B 1 123 ? 136.447 -3.884  201.151 1 102.822 ? 328 MET   B CA   1 ? 
ATOM   7134  C C    . MET   B 1 123 ? 135.163 -4.702  201.219 1 109.336 ? 328 MET   B C    1 ? 
ATOM   7135  O O    . MET   B 1 123 ? 135.237 -5.915  201.409 1 111.452 ? 328 MET   B O    1 ? 
ATOM   7136  C CB   . MET   B 1 123 ? 137.082 -3.907  199.759 1 111.647 ? 328 MET   B CB   1 ? 
ATOM   7137  C CG   . MET   B 1 123 ? 136.146 -3.646  198.603 1 126.571 ? 328 MET   B CG   1 ? 
ATOM   7138  S SD   . MET   B 1 123 ? 137.044 -3.9    197.064 1 123.756 ? 328 MET   B SD   1 ? 
ATOM   7139  C CE   . MET   B 1 123 ? 138.105 -2.445  197.072 1 123.144 ? 328 MET   B CE   1 ? 
ATOM   7140  H H    . MET   B 1 123 ? 137.256 -5.384  202.27  1 104.327 ? 328 MET   B H    1 c 
ATOM   7141  H HA   . MET   B 1 123 ? 136.278 -2.953  201.443 1 105.69  ? 328 MET   B HA   1 c 
ATOM   7142  H HB2  . MET   B 1 123 ? 137.796 -3.236  199.74  1 112.908 ? 328 MET   B HB2  1 c 
ATOM   7143  H HB3  . MET   B 1 123 ? 137.501 -4.785  199.628 1 112.811 ? 328 MET   B HB3  1 c 
ATOM   7144  H HG2  . MET   B 1 123 ? 135.384 -4.257  198.638 1 122.233 ? 328 MET   B HG2  1 c 
ATOM   7145  H HG3  . MET   B 1 123 ? 135.814 -2.727  198.64  1 122.291 ? 328 MET   B HG3  1 c 
ATOM   7146  H HE1  . MET   B 1 123 ? 138.611 -2.408  196.24  1 123.231 ? 328 MET   B HE1  1 c 
ATOM   7147  H HE2  . MET   B 1 123 ? 137.556 -1.643  197.156 1 123.145 ? 328 MET   B HE2  1 c 
ATOM   7148  H HE3  . MET   B 1 123 ? 138.723 -2.497  197.825 1 123.122 ? 328 MET   B HE3  1 c 
ATOM   7149  N N    . VAL   B 1 124 ? 134.009 -4.038  201.057 1 114.867 ? 329 VAL   B N    1 ? 
ATOM   7150  C CA   . VAL   B 1 124 ? 132.729 -4.733  201.042 1 109.64  ? 329 VAL   B CA   1 ? 
ATOM   7151  C C    . VAL   B 1 124 ? 132.006 -4.361  199.759 1 114.329 ? 329 VAL   B C    1 ? 
ATOM   7152  O O    . VAL   B 1 124 ? 131.807 -3.177  199.491 1 120.207 ? 329 VAL   B O    1 ? 
ATOM   7153  C CB   . VAL   B 1 124 ? 131.821 -4.425  202.246 1 113.935 ? 329 VAL   B CB   1 ? 
ATOM   7154  C CG1  . VAL   B 1 124 ? 130.468 -5.106  202.115 1 120.952 ? 329 VAL   B CG1  1 ? 
ATOM   7155  C CG2  . VAL   B 1 124 ? 132.474 -4.797  203.57  1 120.358 ? 329 VAL   B CG2  1 ? 
ATOM   7156  H H    . VAL   B 1 124 ? 134.02  -3.13   200.953 1 112.232 ? 329 VAL   B H    1 c 
ATOM   7157  H HA   . VAL   B 1 124 ? 132.901 -5.694  201.03  1 112.524 ? 329 VAL   B HA   1 c 
ATOM   7158  H HB   . VAL   B 1 124 ? 131.667 -3.451  202.251 1 115.575 ? 329 VAL   B HB   1 c 
ATOM   7159  H HG11 . VAL   B 1 124 ? 130.597 -6.054  201.938 1 118.833 ? 329 VAL   B HG11 1 c 
ATOM   7160  H HG12 . VAL   B 1 124 ? 129.968 -4.706  201.384 1 118.815 ? 329 VAL   B HG12 1 c 
ATOM   7161  H HG13 . VAL   B 1 124 ? 129.969 -4.998  202.943 1 118.834 ? 329 VAL   B HG13 1 c 
ATOM   7162  H HG21 . VAL   B 1 124 ? 131.884 -4.555  204.303 1 119.105 ? 329 VAL   B HG21 1 c 
ATOM   7163  H HG22 . VAL   B 1 124 ? 133.314 -4.321  203.661 1 118.541 ? 329 VAL   B HG22 1 c 
ATOM   7164  H HG23 . VAL   B 1 124 ? 132.641 -5.754  203.591 1 118.808 ? 329 VAL   B HG23 1 c 
ATOM   7165  N N    . SER   B 1 125 ? 131.633 -5.387  198.982 1 125.431 ? 330 SER   B N    1 ? 
ATOM   7166  C CA   . SER   B 1 125 ? 130.658 -5.229  197.919 1 137.409 ? 330 SER   B CA   1 ? 
ATOM   7167  C C    . SER   B 1 125 ? 129.292 -5.652  198.442 1 127.109 ? 330 SER   B C    1 ? 
ATOM   7168  O O    . SER   B 1 125 ? 129.173 -6.63   199.181 1 129.773 ? 330 SER   B O    1 ? 
ATOM   7169  C CB   . SER   B 1 125 ? 131.021 -6.012  196.685 1 147.873 ? 330 SER   B CB   1 ? 
ATOM   7170  O OG   . SER   B 1 125 ? 132.296 -5.632  196.189 1 160.847 ? 330 SER   B OG   1 ? 
ATOM   7171  H H    . SER   B 1 125 ? 132.004 -6.211  199.119 1 125.014 ? 330 SER   B H    1 c 
ATOM   7172  H HA   . SER   B 1 125 ? 130.615 -4.269  197.676 1 134.457 ? 330 SER   B HA   1 c 
ATOM   7173  H HB2  . SER   B 1 125 ? 131.026 -6.964  196.898 1 148.369 ? 330 SER   B HB2  1 c 
ATOM   7174  H HB3  . SER   B 1 125 ? 130.347 -5.858  195.996 1 148.369 ? 330 SER   B HB3  1 c 
ATOM   7175  H HG   . SER   B 1 125 ? 132.475 -6.081  195.495 0 109.53  ? 330 SER   B HG   1 c 
ATOM   7176  N N    . TYR   B 1 126 ? 128.27  -4.877  198.077 1 116.026 ? 331 TYR   B N    1 ? 
ATOM   7177  C CA   . TYR   B 1 126 ? 126.9   -5.257  198.345 1 116.029 ? 331 TYR   B CA   1 ? 
ATOM   7178  C C    . TYR   B 1 126 ? 126.138 -5.257  197.023 1 125.535 ? 331 TYR   B C    1 ? 
ATOM   7179  O O    . TYR   B 1 126 ? 126.566 -4.658  196.043 1 122.359 ? 331 TYR   B O    1 ? 
ATOM   7180  C CB   . TYR   B 1 126 ? 126.317 -4.332  199.413 1 108.814 ? 331 TYR   B CB   1 ? 
ATOM   7181  C CG   . TYR   B 1 126 ? 126.192 -2.868  199.021 1 121.05  ? 331 TYR   B CG   1 ? 
ATOM   7182  C CD1  . TYR   B 1 126 ? 127.234 -1.969  199.231 1 127.591 ? 331 TYR   B CD1  1 ? 
ATOM   7183  C CD2  . TYR   B 1 126 ? 125.013 -2.38   198.469 1 126.311 ? 331 TYR   B CD2  1 ? 
ATOM   7184  C CE1  . TYR   B 1 126 ? 127.103 -0.63   198.892 1 139.872 ? 331 TYR   B CE1  1 ? 
ATOM   7185  C CE2  . TYR   B 1 126 ? 124.872 -1.048  198.117 1 136.837 ? 331 TYR   B CE2  1 ? 
ATOM   7186  C CZ   . TYR   B 1 126 ? 125.92  -0.171  198.333 1 148.977 ? 331 TYR   B CZ   1 ? 
ATOM   7187  O OH   . TYR   B 1 126 ? 125.763 1.137   197.977 1 160.509 ? 331 TYR   B OH   1 ? 
ATOM   7188  H H    . TYR   B 1 126 ? 128.433 -4.087  197.646 1 118.88  ? 331 TYR   B H    1 c 
ATOM   7189  H HA   . TYR   B 1 126 ? 126.899 -6.18   198.703 1 116.871 ? 331 TYR   B HA   1 c 
ATOM   7190  H HB2  . TYR   B 1 126 ? 125.426 -4.667  199.657 1 113.141 ? 331 TYR   B HB2  1 c 
ATOM   7191  H HB3  . TYR   B 1 126 ? 126.882 -4.394  200.215 1 113.141 ? 331 TYR   B HB3  1 c 
ATOM   7192  H HD1  . TYR   B 1 126 ? 128.041 -2.273  199.615 1 128.886 ? 331 TYR   B HD1  1 c 
ATOM   7193  H HD2  . TYR   B 1 126 ? 124.294 -2.973  198.321 1 127.714 ? 331 TYR   B HD2  1 c 
ATOM   7194  H HE1  . TYR   B 1 126 ? 127.819 -0.035  199.033 1 138.764 ? 331 TYR   B HE1  1 c 
ATOM   7195  H HE2  . TYR   B 1 126 ? 124.067 -0.74   197.738 1 136.906 ? 331 TYR   B HE2  1 c 
ATOM   7196  H HH   . TYR   B 1 126 ? 126.009 1.258   197.159 0 98.74   ? 331 TYR   B HH   1 c 
ATOM   7197  N N    . ILE   B 1 127 ? 125.046 -6.017  196.994 1 135.597 ? 332 ILE   B N    1 ? 
ATOM   7198  C CA   . ILE   B 1 127 ? 123.941 -5.727  196.102 1 139.086 ? 332 ILE   B CA   1 ? 
ATOM   7199  C C    . ILE   B 1 127 ? 122.728 -5.505  196.996 1 144.888 ? 332 ILE   B C    1 ? 
ATOM   7200  O O    . ILE   B 1 127 ? 122.524 -6.238  197.965 1 135.306 ? 332 ILE   B O    1 ? 
ATOM   7201  C CB   . ILE   B 1 127 ? 123.726 -6.831  195.048 1 133.818 ? 332 ILE   B CB   1 ? 
ATOM   7202  C CG1  . ILE   B 1 127 ? 124.911 -6.93   194.099 1 142.219 ? 332 ILE   B CG1  1 ? 
ATOM   7203  C CG2  . ILE   B 1 127 ? 122.436 -6.586  194.266 1 134.938 ? 332 ILE   B CG2  1 ? 
ATOM   7204  C CD1  . ILE   B 1 127 ? 124.966 -8.216  193.293 1 135.289 ? 332 ILE   B CD1  1 ? 
ATOM   7205  H H    . ILE   B 1 127 ? 124.988 -6.742  197.547 1 133.687 ? 332 ILE   B H    1 c 
ATOM   7206  H HA   . ILE   B 1 127 ? 124.136 -4.893  195.632 1 138.548 ? 332 ILE   B HA   1 c 
ATOM   7207  H HB   . ILE   B 1 127 ? 123.642 -7.685  195.517 1 136.534 ? 332 ILE   B HB   1 c 
ATOM   7208  H HG12 . ILE   B 1 127 ? 124.874 -6.176  193.477 1 138.807 ? 332 ILE   B HG12 1 c 
ATOM   7209  H HG13 . ILE   B 1 127 ? 125.737 -6.846  194.616 1 138.916 ? 332 ILE   B HG13 1 c 
ATOM   7210  H HG21 . ILE   B 1 127 ? 122.356 -7.242  193.554 1 134.643 ? 332 ILE   B HG21 1 c 
ATOM   7211  H HG22 . ILE   B 1 127 ? 122.453 -5.694  193.881 1 134.627 ? 332 ILE   B HG22 1 c 
ATOM   7212  H HG23 . ILE   B 1 127 ? 121.672 -6.666  194.861 1 134.669 ? 332 ILE   B HG23 1 c 
ATOM   7213  H HD11 . ILE   B 1 127 ? 124.905 -8.984  193.893 1 137.262 ? 332 ILE   B HD11 1 c 
ATOM   7214  H HD12 . ILE   B 1 127 ? 125.807 -8.257  192.799 1 137.263 ? 332 ILE   B HD12 1 c 
ATOM   7215  H HD13 . ILE   B 1 127 ? 124.221 -8.236  192.663 1 137.157 ? 332 ILE   B HD13 1 c 
ATOM   7216  N N    . GLN   B 1 128 ? 121.964 -4.459  196.661 1 148.837 ? 333 GLN   B N    1 ? 
ATOM   7217  C CA   . GLN   B 1 128 ? 120.813 -4.04   197.437 1 146.834 ? 333 GLN   B CA   1 ? 
ATOM   7218  C C    . GLN   B 1 128 ? 119.606 -3.981  196.509 1 154.687 ? 333 GLN   B C    1 ? 
ATOM   7219  O O    . GLN   B 1 128 ? 119.581 -3.177  195.579 1 121.258 ? 333 GLN   B O    1 ? 
ATOM   7220  C CB   . GLN   B 1 128 ? 121.106 -2.692  198.1   1 144.655 ? 333 GLN   B CB   1 ? 
ATOM   7221  C CG   . GLN   B 1 128 ? 120.049 -2.264  199.109 1 143.615 ? 333 GLN   B CG   1 ? 
ATOM   7222  C CD   . GLN   B 1 128 ? 119.65  -3.388  200.043 1 148.713 ? 333 GLN   B CD   1 ? 
ATOM   7223  O OE1  . GLN   B 1 128 ? 120.45  -3.851  200.864 1 133.382 ? 333 GLN   B OE1  1 ? 
ATOM   7224  N NE2  . GLN   B 1 128 ? 118.426 -3.876  199.883 1 138.997 ? 333 GLN   B NE2  1 ? 
ATOM   7225  H H    . GLN   B 1 128 ? 122.172 -3.985  195.907 1 147.337 ? 333 GLN   B H    1 c 
ATOM   7226  H HA   . GLN   B 1 128 ? 120.646 -4.718  198.138 1 148.559 ? 333 GLN   B HA   1 c 
ATOM   7227  H HB2  . GLN   B 1 128 ? 121.973 -2.747  198.553 1 144.713 ? 333 GLN   B HB2  1 c 
ATOM   7228  H HB3  . GLN   B 1 128 ? 121.177 -2.007  197.403 1 144.743 ? 333 GLN   B HB3  1 c 
ATOM   7229  H HG2  . GLN   B 1 128 ? 120.396 -1.517  199.643 1 144.994 ? 333 GLN   B HG2  1 c 
ATOM   7230  H HG3  . GLN   B 1 128 ? 119.255 -1.945  198.63  1 144.942 ? 333 GLN   B HG3  1 c 
ATOM   7231  H HE21 . GLN   B 1 128 ? 118.129 -4.506  200.433 1 141.861 ? 333 GLN   B HE21 1 c 
ATOM   7232  H HE22 . GLN   B 1 128 ? 117.904 -3.578  199.23  1 141.942 ? 333 GLN   B HE22 1 c 
ATOM   7233  N N    . CYS   B 1 129 ? 118.634 -4.873  196.749 1 187.978 ? 334 CYS   B N    1 ? 
ATOM   7234  C CA   . CYS   B 1 129 ? 117.4   -4.895  195.98  1 195.645 ? 334 CYS   B CA   1 ? 
ATOM   7235  C C    . CYS   B 1 129 ? 116.592 -3.651  196.339 1 205.555 ? 334 CYS   B C    1 ? 
ATOM   7236  O O    . CYS   B 1 129 ? 116.409 -3.349  197.516 1 190.624 ? 334 CYS   B O    1 ? 
ATOM   7237  C CB   . CYS   B 1 129 ? 116.594 -6.167  196.231 1 185.919 ? 334 CYS   B CB   1 ? 
ATOM   7238  S SG   . CYS   B 1 129 ? 117.502 -7.705  195.907 1 151.829 ? 334 CYS   B SG   1 ? 
ATOM   7239  H H    . CYS   B 1 129 ? 118.745 -5.489  197.415 1 180.503 ? 334 CYS   B H    1 c 
ATOM   7240  H HA   . CYS   B 1 129 ? 117.635 -4.852  195.022 1 193.142 ? 334 CYS   B HA   1 c 
ATOM   7241  H HB2  . CYS   B 1 129 ? 116.297 -6.176  197.168 1 181.109 ? 334 CYS   B HB2  1 c 
ATOM   7242  H HB3  . CYS   B 1 129 ? 115.793 -6.155  195.662 1 181.096 ? 334 CYS   B HB3  1 c 
ATOM   7243  H HG   . CYS   B 1 129 ? 116.624 -8.467  196.19  0 82.57   ? 334 CYS   B HG   1 c 
ATOM   7244  N N    . LYS   B 1 130 ? 116.114 -2.936  195.313 1 203.588 ? 335 LYS   B N    1 ? 
ATOM   7245  C CA   . LYS   B 1 130 ? 115.547 -1.61   195.507 1 195.854 ? 335 LYS   B CA   1 ? 
ATOM   7246  C C    . LYS   B 1 130 ? 114.191 -1.709  196.211 1 200.036 ? 335 LYS   B C    1 ? 
ATOM   7247  O O    . LYS   B 1 130 ? 113.788 -0.781  196.907 1 197.896 ? 335 LYS   B O    1 ? 
ATOM   7248  C CB   . LYS   B 1 130 ? 115.466 -0.876  194.16  1 174.574 ? 335 LYS   B CB   1 ? 
ATOM   7249  H H    . LYS   B 1 130 ? 116.136 -3.289  194.47  1 201.556 ? 335 LYS   B H    1 c 
ATOM   7250  H HA   . LYS   B 1 130 ? 116.161 -1.099  196.093 1 194.018 ? 335 LYS   B HA   1 c 
ATOM   7251  H HB2  . LYS   B 1 130 ? 116.374 -0.684  193.838 0 98.05   ? 335 LYS   B HB2  1 c 
ATOM   7252  H HB3  . LYS   B 1 130 ? 114.518 -0.733  193.927 0 98.05   ? 335 LYS   B HB3  1 c 
ATOM   7253  N N    . GLU   B 1 131 ? 113.497 -2.843  196.033 1 211.938 ? 336 GLU   B N    1 ? 
ATOM   7254  C CA   . GLU   B 1 131 ? 112.088 -2.972  196.381 1 203.825 ? 336 GLU   B CA   1 ? 
ATOM   7255  C C    . GLU   B 1 131 ? 111.881 -3.933  197.555 1 195.17  ? 336 GLU   B C    1 ? 
ATOM   7256  O O    . GLU   B 1 131 ? 111.113 -3.629  198.465 1 162.668 ? 336 GLU   B O    1 ? 
ATOM   7257  C CB   . GLU   B 1 131 ? 111.351 -3.408  195.112 1 195.671 ? 336 GLU   B CB   1 ? 
ATOM   7258  C CG   . GLU   B 1 131 ? 111.389 -2.346  194.018 1 201.626 ? 336 GLU   B CG   1 ? 
ATOM   7259  C CD   . GLU   B 1 131 ? 111.874 -2.819  192.654 1 195.239 ? 336 GLU   B CD   1 ? 
ATOM   7260  O OE1  . GLU   B 1 131 ? 111.604 -3.983  192.293 1 169.653 ? 336 GLU   B OE1  1 ? 
ATOM   7261  O OE2  . GLU   B 1 131 ? 112.5   -2.003  191.944 1 188.242 ? 336 GLU   B OE2  1 ? 
ATOM   7262  H H    . GLU   B 1 131 ? 113.916 -3.565  195.662 1 207.045 ? 336 GLU   B H    1 c 
ATOM   7263  H HA   . GLU   B 1 131 ? 111.748 -2.079  196.645 1 202.183 ? 336 GLU   B HA   1 c 
ATOM   7264  H HB2  . GLU   B 1 131 ? 111.756 -4.238  194.783 1 198.635 ? 336 GLU   B HB2  1 c 
ATOM   7265  H HB3  . GLU   B 1 131 ? 110.418 -3.601  195.339 1 198.804 ? 336 GLU   B HB3  1 c 
ATOM   7266  H HG2  . GLU   B 1 131 ? 110.486 -1.977  193.909 1 198.795 ? 336 GLU   B HG2  1 c 
ATOM   7267  H HG3  . GLU   B 1 131 ? 111.967 -1.609  194.31  1 198.844 ? 336 GLU   B HG3  1 c 
ATOM   7268  N N    . VAL   B 1 132 ? 112.562 -5.092  197.541 1 209.237 ? 337 VAL   B N    1 ? 
ATOM   7269  C CA   . VAL   B 1 132 ? 112.219 -6.211  198.411 1 194.142 ? 337 VAL   B CA   1 ? 
ATOM   7270  C C    . VAL   B 1 132 ? 113.355 -6.445  199.406 1 175.583 ? 337 VAL   B C    1 ? 
ATOM   7271  O O    . VAL   B 1 132 ? 114.517 -6.16   199.12  1 184.322 ? 337 VAL   B O    1 ? 
ATOM   7272  C CB   . VAL   B 1 132 ? 111.93  -7.495  197.6   1 177.834 ? 337 VAL   B CB   1 ? 
ATOM   7273  C CG1  . VAL   B 1 132 ? 111.089 -8.498  198.38  1 170.381 ? 337 VAL   B CG1  1 ? 
ATOM   7274  C CG2  . VAL   B 1 132 ? 111.269 -7.199  196.255 1 164.077 ? 337 VAL   B CG2  1 ? 
ATOM   7275  H H    . VAL   B 1 132 ? 113.267 -5.188  196.968 1 202.185 ? 337 VAL   B H    1 c 
ATOM   7276  H HA   . VAL   B 1 132 ? 111.414 -5.977  198.913 1 189.861 ? 337 VAL   B HA   1 c 
ATOM   7277  H HB   . VAL   B 1 132 ? 112.8   -7.92   197.414 1 176.615 ? 337 VAL   B HB   1 c 
ATOM   7278  H HG11 . VAL   B 1 132 ? 110.302 -8.054  198.738 1 172.642 ? 337 VAL   B HG11 1 c 
ATOM   7279  H HG12 . VAL   B 1 132 ? 111.615 -8.863  199.113 1 172.576 ? 337 VAL   B HG12 1 c 
ATOM   7280  H HG13 . VAL   B 1 132 ? 110.813 -9.219  197.791 1 172.481 ? 337 VAL   B HG13 1 c 
ATOM   7281  H HG21 . VAL   B 1 132 ? 111.108 -8.033  195.782 1 168.213 ? 337 VAL   B HG21 1 c 
ATOM   7282  H HG22 . VAL   B 1 132 ? 111.851 -6.634  195.724 1 168.75  ? 337 VAL   B HG22 1 c 
ATOM   7283  H HG23 . VAL   B 1 132 ? 110.423 -6.743  196.403 1 168.191 ? 337 VAL   B HG23 1 c 
ATOM   7284  N N    . ASP   B 1 133 ? 113.016 -7.009  200.571 1 171.874 ? 338 ASP   B N    1 ? 
ATOM   7285  C CA   . ASP   B 1 133 ? 113.982 -7.232  201.636 1 190.101 ? 338 ASP   B CA   1 ? 
ATOM   7286  C C    . ASP   B 1 133 ? 114.973 -8.307  201.202 1 180.318 ? 338 ASP   B C    1 ? 
ATOM   7287  O O    . ASP   B 1 133 ? 114.685 -9.497  201.316 1 187.825 ? 338 ASP   B O    1 ? 
ATOM   7288  C CB   . ASP   B 1 133 ? 113.296 -7.588  202.948 1 203.626 ? 338 ASP   B CB   1 ? 
ATOM   7289  C CG   . ASP   B 1 133 ? 114.214 -7.803  204.148 1 204.074 ? 338 ASP   B CG   1 ? 
ATOM   7290  O OD1  . ASP   B 1 133 ? 115.152 -6.998  204.327 1 211.241 ? 338 ASP   B OD1  1 ? 
ATOM   7291  O OD2  . ASP   B 1 133 ? 113.958 -8.746  204.928 1 190.113 ? 338 ASP   B OD2  1 ? 
ATOM   7292  H H    . ASP   B 1 133 ? 112.147 -7.259  200.709 1 177.034 ? 338 ASP   B H    1 c 
ATOM   7293  H HA   . ASP   B 1 133 ? 114.474 -6.393  201.782 1 186.757 ? 338 ASP   B HA   1 c 
ATOM   7294  H HB2  . ASP   B 1 133 ? 112.671 -6.867  203.174 1 200.527 ? 338 ASP   B HB2  1 c 
ATOM   7295  H HB3  . ASP   B 1 133 ? 112.771 -8.405  202.816 1 200.425 ? 338 ASP   B HB3  1 c 
ATOM   7296  N N    . TYR   B 1 134 ? 116.115 -7.865  200.663 1 164.195 ? 339 TYR   B N    1 ? 
ATOM   7297  C CA   . TYR   B 1 134 ? 117.209 -8.768  200.361 1 161.474 ? 339 TYR   B CA   1 ? 
ATOM   7298  C C    . TYR   B 1 134 ? 118.471 -7.965  200.067 1 150.132 ? 339 TYR   B C    1 ? 
ATOM   7299  O O    . TYR   B 1 134 ? 118.434 -7.046  199.251 1 126.5   ? 339 TYR   B O    1 ? 
ATOM   7300  C CB   . TYR   B 1 134 ? 116.933 -9.694  199.172 1 178.451 ? 339 TYR   B CB   1 ? 
ATOM   7301  C CG   . TYR   B 1 134 ? 118.099 -10.631 198.888 1 189.347 ? 339 TYR   B CG   1 ? 
ATOM   7302  C CD1  . TYR   B 1 134 ? 118.294 -11.782 199.648 1 171.943 ? 339 TYR   B CD1  1 ? 
ATOM   7303  C CD2  . TYR   B 1 134 ? 119.023 -10.347 197.889 1 192.323 ? 339 TYR   B CD2  1 ? 
ATOM   7304  C CE1  . TYR   B 1 134 ? 119.362 -12.632 199.411 1 148.565 ? 339 TYR   B CE1  1 ? 
ATOM   7305  C CE2  . TYR   B 1 134 ? 120.092 -11.194 197.639 1 173.808 ? 339 TYR   B CE2  1 ? 
ATOM   7306  C CZ   . TYR   B 1 134 ? 120.262 -12.336 198.404 1 154.925 ? 339 TYR   B CZ   1 ? 
ATOM   7307  O OH   . TYR   B 1 134 ? 121.316 -13.166 198.169 1 151.507 ? 339 TYR   B OH   1 ? 
ATOM   7308  H H    . TYR   B 1 134 ? 116.21  -6.975  200.474 1 167.449 ? 339 TYR   B H    1 c 
ATOM   7309  H HA   . TYR   B 1 134 ? 117.374 -9.332  201.163 1 162.952 ? 339 TYR   B HA   1 c 
ATOM   7310  H HB2  . TYR   B 1 134 ? 116.131 -10.228 199.363 1 176.882 ? 339 TYR   B HB2  1 c 
ATOM   7311  H HB3  . TYR   B 1 134 ? 116.758 -9.145  198.377 1 176.721 ? 339 TYR   B HB3  1 c 
ATOM   7312  H HD1  . TYR   B 1 134 ? 117.683 -11.99  200.338 1 169.899 ? 339 TYR   B HD1  1 c 
ATOM   7313  H HD2  . TYR   B 1 134 ? 118.917 -9.571  197.365 1 186.24  ? 339 TYR   B HD2  1 c 
ATOM   7314  H HE1  . TYR   B 1 134 ? 119.474 -13.409 199.931 1 155.712 ? 339 TYR   B HE1  1 c 
ATOM   7315  H HE2  . TYR   B 1 134 ? 120.707 -10.989 196.955 1 173.094 ? 339 TYR   B HE2  1 c 
ATOM   7316  H HH   . TYR   B 1 134 ? 121.078 -13.73  197.569 0 78.03   ? 339 TYR   B HH   1 c 
ATOM   7317  N N    . ARG   B 1 135 ? 119.58  -8.382  200.7   1 158.847 ? 340 ARG   B N    1 ? 
ATOM   7318  C CA   . ARG   B 1 135 ? 120.886 -7.761  200.539 1 173.006 ? 340 ARG   B CA   1 ? 
ATOM   7319  C C    . ARG   B 1 135 ? 121.979 -8.83   200.545 1 168.976 ? 340 ARG   B C    1 ? 
ATOM   7320  O O    . ARG   B 1 135 ? 122.153 -9.538  201.536 1 168.007 ? 340 ARG   B O    1 ? 
ATOM   7321  C CB   . ARG   B 1 135 ? 121.176 -6.778  201.68  1 172.206 ? 340 ARG   B CB   1 ? 
ATOM   7322  C CG   . ARG   B 1 135 ? 122.5   -6.041  201.535 1 166.593 ? 340 ARG   B CG   1 ? 
ATOM   7323  C CD   . ARG   B 1 135 ? 122.908 -5.393  202.843 1 162.911 ? 340 ARG   B CD   1 ? 
ATOM   7324  N NE   . ARG   B 1 135 ? 124.005 -4.435  202.673 1 154.108 ? 340 ARG   B NE   1 ? 
ATOM   7325  C CZ   . ARG   B 1 135 ? 123.932 -3.262  202.045 1 147.78  ? 340 ARG   B CZ   1 ? 
ATOM   7326  N NH1  . ARG   B 1 135 ? 122.834 -2.885  201.406 1 133.196 ? 340 ARG   B NH1  1 ? 
ATOM   7327  N NH2  . ARG   B 1 135 ? 124.974 -2.447  202.041 1 141.216 ? 340 ARG   B NH2  1 ? 
ATOM   7328  H H    . ARG   B 1 135 ? 119.514 -9.097  201.265 1 159.893 ? 340 ARG   B H    1 c 
ATOM   7329  H HA   . ARG   B 1 135 ? 120.905 -7.279  199.675 1 168.62  ? 340 ARG   B HA   1 c 
ATOM   7330  H HB2  . ARG   B 1 135 ? 120.449 -6.121  201.723 1 170.804 ? 340 ARG   B HB2  1 c 
ATOM   7331  H HB3  . ARG   B 1 135 ? 121.181 -7.271  202.528 1 170.961 ? 340 ARG   B HB3  1 c 
ATOM   7332  H HG2  . ARG   B 1 135 ? 123.199 -6.671  201.258 1 166.605 ? 340 ARG   B HG2  1 c 
ATOM   7333  H HG3  . ARG   B 1 135 ? 122.418 -5.352  200.841 1 166.219 ? 340 ARG   B HG3  1 c 
ATOM   7334  H HD2  . ARG   B 1 135 ? 122.135 -4.93   203.225 1 161.449 ? 340 ARG   B HD2  1 c 
ATOM   7335  H HD3  . ARG   B 1 135 ? 123.183 -6.089  203.474 1 161.361 ? 340 ARG   B HD3  1 c 
ATOM   7336  H HE   . ARG   B 1 135 ? 124.778 -4.653  203.012 1 154.37  ? 340 ARG   B HE   1 c 
ATOM   7337  H HH11 . ARG   B 1 135 ? 122.039 -3.117  201.714 1 138.145 ? 340 ARG   B HH11 1 c 
ATOM   7338  H HH12 . ARG   B 1 135 ? 122.903 -2.394  200.673 1 137.789 ? 340 ARG   B HH12 1 c 
ATOM   7339  H HH21 . ARG   B 1 135 ? 125.726 -2.688  202.44  1 143.348 ? 340 ARG   B HH21 1 c 
ATOM   7340  H HH22 . ARG   B 1 135 ? 124.917 -1.662  201.639 1 143.119 ? 340 ARG   B HH22 1 c 
ATOM   7341  N N    . SER   B 1 136 ? 122.759 -8.897  199.457 1 162.643 ? 341 SER   B N    1 ? 
ATOM   7342  C CA   . SER   B 1 136 ? 123.96  -9.715  199.435 1 167.094 ? 341 SER   B CA   1 ? 
ATOM   7343  C C    . SER   B 1 136 ? 125.149 -8.859  199.857 1 164.16  ? 341 SER   B C    1 ? 
ATOM   7344  O O    . SER   B 1 136 ? 125.342 -7.764  199.335 1 167.173 ? 341 SER   B O    1 ? 
ATOM   7345  C CB   . SER   B 1 136 ? 124.199 -10.342 198.085 1 184.267 ? 341 SER   B CB   1 ? 
ATOM   7346  O OG   . SER   B 1 136 ? 125.332 -11.204 198.123 1 184.771 ? 341 SER   B OG   1 ? 
ATOM   7347  H H    . SER   B 1 136 ? 122.535 -8.421  198.709 1 165.214 ? 341 SER   B H    1 c 
ATOM   7348  H HA   . SER   B 1 136 ? 123.85  -10.444 200.097 1 168.553 ? 341 SER   B HA   1 c 
ATOM   7349  H HB2  . SER   B 1 136 ? 123.41  -10.851 197.82  1 180.341 ? 341 SER   B HB2  1 c 
ATOM   7350  H HB3  . SER   B 1 136 ? 124.347 -9.639  197.424 1 180.341 ? 341 SER   B HB3  1 c 
ATOM   7351  H HG   . SER   B 1 136 ? 125.428 -11.514 197.339 0 115.69  ? 341 SER   B HG   1 c 
ATOM   7352  N N    . ASP   B 1 137 ? 125.915 -9.378  200.819 1 156.815 ? 342 ASP   B N    1 ? 
ATOM   7353  C CA   . ASP   B 1 137 ? 127.128 -8.739  201.295 1 146.381 ? 342 ASP   B CA   1 ? 
ATOM   7354  C C    . ASP   B 1 137 ? 128.288 -9.687  201.038 1 148.496 ? 342 ASP   B C    1 ? 
ATOM   7355  O O    . ASP   B 1 137 ? 128.14  -10.899 201.185 1 159.847 ? 342 ASP   B O    1 ? 
ATOM   7356  C CB   . ASP   B 1 137 ? 127.036 -8.442  202.78  1 134.265 ? 342 ASP   B CB   1 ? 
ATOM   7357  C CG   . ASP   B 1 137 ? 126.479 -7.08   203.153 1 132.256 ? 342 ASP   B CG   1 ? 
ATOM   7358  O OD1  . ASP   B 1 137 ? 125.553 -6.589  202.467 1 125.239 ? 342 ASP   B OD1  1 ? 
ATOM   7359  O OD2  . ASP   B 1 137 ? 126.953 -6.542  204.156 1 137.116 ? 342 ASP   B OD2  1 ? 
ATOM   7360  H H    . ASP   B 1 137 ? 125.667 -10.171 201.199 1 156.104 ? 342 ASP   B H    1 c 
ATOM   7361  H HA   . ASP   B 1 137 ? 127.271 -7.903  200.797 1 146.554 ? 342 ASP   B HA   1 c 
ATOM   7362  H HB2  . ASP   B 1 137 ? 126.47  -9.124  203.199 1 136.716 ? 342 ASP   B HB2  1 c 
ATOM   7363  H HB3  . ASP   B 1 137 ? 127.931 -8.517  203.173 1 136.582 ? 342 ASP   B HB3  1 c 
ATOM   7364  N N    . ARG   B 1 138 ? 129.424 -9.138  200.608 1 144.502 ? 343 ARG   B N    1 ? 
ATOM   7365  C CA   . ARG   B 1 138 ? 130.639 -9.932  200.515 1 159.497 ? 343 ARG   B CA   1 ? 
ATOM   7366  C C    . ARG   B 1 138 ? 131.837 -9.025  200.77  1 144.046 ? 343 ARG   B C    1 ? 
ATOM   7367  O O    . ARG   B 1 138 ? 132.16  -8.146  199.97  1 141.123 ? 343 ARG   B O    1 ? 
ATOM   7368  C CB   . ARG   B 1 138 ? 130.753 -10.734 199.208 1 184.536 ? 343 ARG   B CB   1 ? 
ATOM   7369  C CG   . ARG   B 1 138 ? 130.755 -9.944  197.904 1 195.941 ? 343 ARG   B CG   1 ? 
ATOM   7370  C CD   . ARG   B 1 138 ? 130.302 -10.781 196.702 1 185.018 ? 343 ARG   B CD   1 ? 
ATOM   7371  N NE   . ARG   B 1 138 ? 129.494 -9.962  195.789 1 185.079 ? 343 ARG   B NE   1 ? 
ATOM   7372  C CZ   . ARG   B 1 138 ? 128.276 -9.465  196.04  1 172.27  ? 343 ARG   B CZ   1 ? 
ATOM   7373  N NH1  . ARG   B 1 138 ? 127.582 -9.841  197.105 1 178.346 ? 343 ARG   B NH1  1 ? 
ATOM   7374  N NH2  . ARG   B 1 138 ? 127.736 -8.595  195.206 1 160.653 ? 343 ARG   B NH2  1 ? 
ATOM   7375  H H    . ARG   B 1 138 ? 129.446 -8.256  200.367 1 148.64  ? 343 ARG   B H    1 c 
ATOM   7376  H HA   . ARG   B 1 138 ? 130.613 -10.6   201.247 1 157.326 ? 343 ARG   B HA   1 c 
ATOM   7377  H HB2  . ARG   B 1 138 ? 131.58  -11.26  199.248 1 180.998 ? 343 ARG   B HB2  1 c 
ATOM   7378  H HB3  . ARG   B 1 138 ? 130.007 -11.37  199.181 1 181.044 ? 343 ARG   B HB3  1 c 
ATOM   7379  H HG2  . ARG   B 1 138 ? 130.161 -9.168  197.998 1 190.34  ? 343 ARG   B HG2  1 c 
ATOM   7380  H HG3  . ARG   B 1 138 ? 131.661 -9.608  197.734 1 190.422 ? 343 ARG   B HG3  1 c 
ATOM   7381  H HD2  . ARG   B 1 138 ? 131.088 -11.118 196.225 1 187.386 ? 343 ARG   B HD2  1 c 
ATOM   7382  H HD3  . ARG   B 1 138 ? 129.775 -11.549 197.003 1 187.259 ? 343 ARG   B HD3  1 c 
ATOM   7383  H HE   . ARG   B 1 138 ? 129.838 -9.784  195.009 1 181.634 ? 343 ARG   B HE   1 c 
ATOM   7384  H HH11 . ARG   B 1 138 ? 127.88  -10.487 197.628 1 176.556 ? 343 ARG   B HH11 1 c 
ATOM   7385  H HH12 . ARG   B 1 138 ? 126.815 -9.442  197.293 1 176.289 ? 343 ARG   B HH12 1 c 
ATOM   7386  H HH21 . ARG   B 1 138 ? 128.163 -8.36   194.468 1 164.342 ? 343 ARG   B HH21 1 c 
ATOM   7387  H HH22 . ARG   B 1 138 ? 126.947 -8.253  195.393 1 163.809 ? 343 ARG   B HH22 1 c 
ATOM   7388  N N    . ARG   B 1 139 ? 132.485 -9.257  201.914 1 128.484 ? 344 ARG   B N    1 ? 
ATOM   7389  C CA   . ARG   B 1 139 ? 133.783 -8.67   202.184 1 128.563 ? 344 ARG   B CA   1 ? 
ATOM   7390  C C    . ARG   B 1 139 ? 134.795 -9.311  201.242 1 112.506 ? 344 ARG   B C    1 ? 
ATOM   7391  O O    . ARG   B 1 139 ? 134.819 -10.525 201.077 1 102.171 ? 344 ARG   B O    1 ? 
ATOM   7392  C CB   . ARG   B 1 139 ? 134.26  -8.925  203.618 1 155.438 ? 344 ARG   B CB   1 ? 
ATOM   7393  C CG   . ARG   B 1 139 ? 133.2   -8.77   204.694 1 164.156 ? 344 ARG   B CG   1 ? 
ATOM   7394  C CD   . ARG   B 1 139 ? 133.853 -8.566  206.06  1 160.199 ? 344 ARG   B CD   1 ? 
ATOM   7395  N NE   . ARG   B 1 139 ? 132.868 -8.345  207.124 1 160.16  ? 344 ARG   B NE   1 ? 
ATOM   7396  C CZ   . ARG   B 1 139 ? 132.009 -7.326  207.21  1 166.808 ? 344 ARG   B CZ   1 ? 
ATOM   7397  N NH1  . ARG   B 1 139 ? 131.972 -6.38   206.288 1 156.016 ? 344 ARG   B NH1  1 ? 
ATOM   7398  N NH2  . ARG   B 1 139 ? 131.173 -7.259  208.23  1 191.314 ? 344 ARG   B NH2  1 ? 
ATOM   7399  H H    . ARG   B 1 139 ? 132.108 -9.804  202.542 1 132.973 ? 344 ARG   B H    1 c 
ATOM   7400  H HA   . ARG   B 1 139 ? 133.735 -7.698  202.012 1 129.711 ? 344 ARG   B HA   1 c 
ATOM   7401  H HB2  . ARG   B 1 139 ? 134.621 -9.837  203.668 1 150.207 ? 344 ARG   B HB2  1 c 
ATOM   7402  H HB3  . ARG   B 1 139 ? 134.996 -8.307  203.812 1 150.748 ? 344 ARG   B HB3  1 c 
ATOM   7403  H HG2  . ARG   B 1 139 ? 132.632 -7.999  204.483 1 161.158 ? 344 ARG   B HG2  1 c 
ATOM   7404  H HG3  . ARG   B 1 139 ? 132.638 -9.574  204.722 1 161.003 ? 344 ARG   B HG3  1 c 
ATOM   7405  H HD2  . ARG   B 1 139 ? 134.39  -9.355  206.279 1 161.051 ? 344 ARG   B HD2  1 c 
ATOM   7406  H HD3  . ARG   B 1 139 ? 134.455 -7.795  206.017 1 160.974 ? 344 ARG   B HD3  1 c 
ATOM   7407  H HE   . ARG   B 1 139 ? 132.839 -8.936  207.763 1 162.085 ? 344 ARG   B HE   1 c 
ATOM   7408  H HH11 . ARG   B 1 139 ? 132.704 -6.177  205.847 1 157.479 ? 344 ARG   B HH11 1 c 
ATOM   7409  H HH12 . ARG   B 1 139 ? 131.214 -5.956  206.12  1 158.876 ? 344 ARG   B HH12 1 c 
ATOM   7410  H HH21 . ARG   B 1 139 ? 131.15  -7.91   208.828 1 182.917 ? 344 ARG   B HH21 1 c 
ATOM   7411  H HH22 . ARG   B 1 139 ? 130.633 -6.563  208.311 1 182.873 ? 344 ARG   B HH22 1 c 
ATOM   7412  N N    . GLU   B 1 140 ? 135.623 -8.482  200.611 1 131.091 ? 345 GLU   B N    1 ? 
ATOM   7413  C CA   . GLU   B 1 140 ? 136.759 -8.973  199.849 1 128.037 ? 345 GLU   B CA   1 ? 
ATOM   7414  C C    . GLU   B 1 140 ? 138.013 -8.337  200.425 1 110.832 ? 345 GLU   B C    1 ? 
ATOM   7415  O O    . GLU   B 1 140 ? 137.966 -7.242  200.975 1 112.57  ? 345 GLU   B O    1 ? 
ATOM   7416  C CB   . GLU   B 1 140 ? 136.655 -8.592  198.373 1 134.44  ? 345 GLU   B CB   1 ? 
ATOM   7417  C CG   . GLU   B 1 140 ? 135.414 -9.153  197.686 1 136.588 ? 345 GLU   B CG   1 ? 
ATOM   7418  C CD   . GLU   B 1 140 ? 135.119 -8.54   196.33  1 139.645 ? 345 GLU   B CD   1 ? 
ATOM   7419  O OE1  . GLU   B 1 140 ? 133.97  -8.089  196.192 1 147.642 ? 345 GLU   B OE1  1 ? 
ATOM   7420  O OE2  . GLU   B 1 140 ? 135.992 -8.504  195.432 1 128.804 ? 345 GLU   B OE2  1 ? 
ATOM   7421  H H    . GLU   B 1 140 ? 135.479 -7.58   200.654 1 125.779 ? 345 GLU   B H    1 c 
ATOM   7422  H HA   . GLU   B 1 140 ? 136.815 -9.957  199.943 1 125.993 ? 345 GLU   B HA   1 c 
ATOM   7423  H HB2  . GLU   B 1 140 ? 136.645 -7.614  198.3   1 133.277 ? 345 GLU   B HB2  1 c 
ATOM   7424  H HB3  . GLU   B 1 140 ? 137.453 -8.918  197.906 1 133.278 ? 345 GLU   B HB3  1 c 
ATOM   7425  H HG2  . GLU   B 1 140 ? 135.525 -10.121 197.571 1 136.799 ? 345 GLU   B HG2  1 c 
ATOM   7426  H HG3  . GLU   B 1 140 ? 134.636 -9.013  198.267 1 136.829 ? 345 GLU   B HG3  1 c 
ATOM   7427  N N    . ASP   B 1 141 ? 139.127 -9.047  200.307 1 105.473 ? 346 ASP   B N    1 ? 
ATOM   7428  C CA   . ASP   B 1 141 ? 140.421 -8.44   200.543 1 117.923 ? 346 ASP   B CA   1 ? 
ATOM   7429  C C    . ASP   B 1 141 ? 140.945 -7.949  199.193 1 117.243 ? 346 ASP   B C    1 ? 
ATOM   7430  O O    . ASP   B 1 141 ? 140.385 -8.296  198.149 1 120.967 ? 346 ASP   B O    1 ? 
ATOM   7431  C CB   . ASP   B 1 141 ? 141.301 -9.383  201.345 1 132.213 ? 346 ASP   B CB   1 ? 
ATOM   7432  C CG   . ASP   B 1 141 ? 140.753 -9.753  202.715 1 146.103 ? 346 ASP   B CG   1 ? 
ATOM   7433  O OD1  . ASP   B 1 141 ? 139.729 -9.152  203.14  1 135.353 ? 346 ASP   B OD1  1 ? 
ATOM   7434  O OD2  . ASP   B 1 141 ? 141.345 -10.654 203.339 1 174.521 ? 346 ASP   B OD2  1 ? 
ATOM   7435  H H    . ASP   B 1 141 ? 139.085 -9.931  200.075 1 109.692 ? 346 ASP   B H    1 c 
ATOM   7436  H HA   . ASP   B 1 141 ? 140.288 -7.65   201.114 1 117.822 ? 346 ASP   B HA   1 c 
ATOM   7437  H HB2  . ASP   B 1 141 ? 141.427 -10.209 200.832 1 131.814 ? 346 ASP   B HB2  1 c 
ATOM   7438  H HB3  . ASP   B 1 141 ? 142.179 -8.967  201.467 1 131.924 ? 346 ASP   B HB3  1 c 
ATOM   7439  N N    . TYR   B 1 142 ? 141.973 -7.087  199.223 1 106.534 ? 347 TYR   B N    1 ? 
ATOM   7440  C CA   . TYR   B 1 142 ? 142.54  -6.531  198.007 1 97.419  ? 347 TYR   B CA   1 ? 
ATOM   7441  C C    . TYR   B 1 142 ? 143.942 -6      198.289 1 99.912  ? 347 TYR   B C    1 ? 
ATOM   7442  O O    . TYR   B 1 142 ? 144.202 -5.487  199.371 1 118.725 ? 347 TYR   B O    1 ? 
ATOM   7443  C CB   . TYR   B 1 142 ? 141.643 -5.414  197.477 1 83.444  ? 347 TYR   B CB   1 ? 
ATOM   7444  C CG   . TYR   B 1 142 ? 141.737 -4.123  198.27  1 87.272  ? 347 TYR   B CG   1 ? 
ATOM   7445  C CD1  . TYR   B 1 142 ? 142.695 -3.171  197.951 1 99.311  ? 347 TYR   B CD1  1 ? 
ATOM   7446  C CD2  . TYR   B 1 142 ? 140.877 -3.858  199.329 1 97.056  ? 347 TYR   B CD2  1 ? 
ATOM   7447  C CE1  . TYR   B 1 142 ? 142.798 -1.987  198.663 1 104.163 ? 347 TYR   B CE1  1 ? 
ATOM   7448  C CE2  . TYR   B 1 142 ? 140.965 -2.673  200.045 1 98.516  ? 347 TYR   B CE2  1 ? 
ATOM   7449  C CZ   . TYR   B 1 142 ? 141.931 -1.737  199.71  1 100.501 ? 347 TYR   B CZ   1 ? 
ATOM   7450  O OH   . TYR   B 1 142 ? 142.051 -0.563  200.385 1 93.374  ? 347 TYR   B OH   1 ? 
ATOM   7451  H H    . TYR   B 1 142 ? 142.326 -6.84   200.029 1 106.84  ? 347 TYR   B H    1 c 
ATOM   7452  H HA   . TYR   B 1 142 ? 142.599 -7.249  197.323 1 97.045  ? 347 TYR   B HA   1 c 
ATOM   7453  H HB2  . TYR   B 1 142 ? 141.89  -5.232  196.543 1 87.381  ? 347 TYR   B HB2  1 c 
ATOM   7454  H HB3  . TYR   B 1 142 ? 140.711 -5.727  197.487 1 87.596  ? 347 TYR   B HB3  1 c 
ATOM   7455  H HD1  . TYR   B 1 142 ? 143.291 -3.335  197.237 1 97.408  ? 347 TYR   B HD1  1 c 
ATOM   7456  H HD2  . TYR   B 1 142 ? 140.215 -4.49   199.56  1 95.06   ? 347 TYR   B HD2  1 c 
ATOM   7457  H HE1  . TYR   B 1 142 ? 143.454 -1.352  198.432 1 101.991 ? 347 TYR   B HE1  1 c 
ATOM   7458  H HE2  . TYR   B 1 142 ? 140.374 -2.507  200.759 1 98.595  ? 347 TYR   B HE2  1 c 
ATOM   7459  H HH   . TYR   B 1 142 ? 141.57  0.039   199.995 0 57.03   ? 347 TYR   B HH   1 c 
ATOM   7460  N N    . TYR   B 1 143 ? 144.827 -6.122  197.292 1 98.064  ? 348 TYR   B N    1 ? 
ATOM   7461  C CA   . TYR   B 1 143 ? 146.24  -5.802  197.429 1 98.607  ? 348 TYR   B CA   1 ? 
ATOM   7462  C C    . TYR   B 1 143 ? 146.617 -4.67   196.475 1 94.692  ? 348 TYR   B C    1 ? 
ATOM   7463  O O    . TYR   B 1 143 ? 147.77  -4.241  196.449 1 97.428  ? 348 TYR   B O    1 ? 
ATOM   7464  C CB   . TYR   B 1 143 ? 147.097 -7.032  197.105 1 109.178 ? 348 TYR   B CB   1 ? 
ATOM   7465  C CG   . TYR   B 1 143 ? 147.08  -8.189  198.1   1 112.611 ? 348 TYR   B CG   1 ? 
ATOM   7466  C CD1  . TYR   B 1 143 ? 145.904 -8.864  198.424 1 116.896 ? 348 TYR   B CD1  1 ? 
ATOM   7467  C CD2  . TYR   B 1 143 ? 148.268 -8.67   198.641 1 112.149 ? 348 TYR   B CD2  1 ? 
ATOM   7468  C CE1  . TYR   B 1 143 ? 145.907 -9.938  199.3   1 136.188 ? 348 TYR   B CE1  1 ? 
ATOM   7469  C CE2  . TYR   B 1 143 ? 148.288 -9.75   199.509 1 129.084 ? 348 TYR   B CE2  1 ? 
ATOM   7470  C CZ   . TYR   B 1 143 ? 147.102 -10.382 199.847 1 147.178 ? 348 TYR   B CZ   1 ? 
ATOM   7471  O OH   . TYR   B 1 143 ? 147.122 -11.435 200.724 1 143.928 ? 348 TYR   B OH   1 ? 
ATOM   7472  H H    . TYR   B 1 143 ? 144.535 -6.448  196.49  1 98.478  ? 348 TYR   B H    1 c 
ATOM   7473  H HA   . TYR   B 1 143 ? 146.423 -5.518  198.361 1 99.695  ? 348 TYR   B HA   1 c 
ATOM   7474  H HB2  . TYR   B 1 143 ? 146.81  -7.377  196.23  1 107.486 ? 348 TYR   B HB2  1 c 
ATOM   7475  H HB3  . TYR   B 1 143 ? 148.027 -6.734  196.998 1 107.724 ? 348 TYR   B HB3  1 c 
ATOM   7476  H HD1  . TYR   B 1 143 ? 145.085 -8.571  198.06  1 120.011 ? 348 TYR   B HD1  1 c 
ATOM   7477  H HD2  . TYR   B 1 143 ? 149.081 -8.245  198.419 1 116.256 ? 348 TYR   B HD2  1 c 
ATOM   7478  H HE1  . TYR   B 1 143 ? 145.098 -10.365 199.527 1 133.485 ? 348 TYR   B HE1  1 c 
ATOM   7479  H HE2  . TYR   B 1 143 ? 149.101 -10.04  199.885 1 128.433 ? 348 TYR   B HE2  1 c 
ATOM   7480  H HH   . TYR   B 1 143 ? 147.224 -12.173 200.303 0 108.36  ? 348 TYR   B HH   1 c 
ATOM   7481  N N    . ASP   B 1 144 ? 145.644 -4.212  195.678 1 91.884  ? 349 ASP   B N    1 ? 
ATOM   7482  C CA   . ASP   B 1 144 ? 145.857 -3.172  194.688 1 83.972  ? 349 ASP   B CA   1 ? 
ATOM   7483  C C    . ASP   B 1 144 ? 144.494 -2.716  194.189 1 92.718  ? 349 ASP   B C    1 ? 
ATOM   7484  O O    . ASP   B 1 144 ? 143.512 -3.447  194.296 1 101.364 ? 349 ASP   B O    1 ? 
ATOM   7485  C CB   . ASP   B 1 144 ? 146.706 -3.665  193.532 1 84.108  ? 349 ASP   B CB   1 ? 
ATOM   7486  C CG   . ASP   B 1 144 ? 146.255 -4.999  192.958 1 102.541 ? 349 ASP   B CG   1 ? 
ATOM   7487  O OD1  . ASP   B 1 144 ? 145.069 -5.082  192.549 1 101.731 ? 349 ASP   B OD1  1 ? 
ATOM   7488  O OD2  . ASP   B 1 144 ? 147.084 -5.938  192.919 1 115.557 ? 349 ASP   B OD2  1 ? 
ATOM   7489  H H    . ASP   B 1 144 ? 144.804 -4.56   195.761 1 90.873  ? 349 ASP   B H    1 c 
ATOM   7490  H HA   . ASP   B 1 144 ? 146.31  -2.416  195.123 1 87.194  ? 349 ASP   B HA   1 c 
ATOM   7491  H HB2  . ASP   B 1 144 ? 146.685 -2.998  192.814 1 88.042  ? 349 ASP   B HB2  1 c 
ATOM   7492  H HB3  . ASP   B 1 144 ? 147.634 -3.755  193.833 1 88.191  ? 349 ASP   B HB3  1 c 
ATOM   7493  N N    . ILE   B 1 145 ? 144.46  -1.518  193.607 1 93.602  ? 350 ILE   B N    1 ? 
ATOM   7494  C CA   . ILE   B 1 145 ? 143.212 -0.903  193.195 1 91.997  ? 350 ILE   B CA   1 ? 
ATOM   7495  C C    . ILE   B 1 145 ? 143.337 -0.399  191.763 1 86.053  ? 350 ILE   B C    1 ? 
ATOM   7496  O O    . ILE   B 1 145 ? 144.212 0.4     191.464 1 89.375  ? 350 ILE   B O    1 ? 
ATOM   7497  C CB   . ILE   B 1 145 ? 142.873 0.24    194.155 1 87.924  ? 350 ILE   B CB   1 ? 
ATOM   7498  C CG1  . ILE   B 1 145 ? 142.558 -0.296  195.54  1 102.66  ? 350 ILE   B CG1  1 ? 
ATOM   7499  C CG2  . ILE   B 1 145 ? 141.757 1.117   193.593 1 83.122  ? 350 ILE   B CG2  1 ? 
ATOM   7500  C CD1  . ILE   B 1 145 ? 142.456 0.783   196.604 1 117.784 ? 350 ILE   B CD1  1 ? 
ATOM   7501  H H    . ILE   B 1 145 ? 145.242 -1.068  193.461 1 92.872  ? 350 ILE   B H    1 c 
ATOM   7502  H HA   . ILE   B 1 145 ? 142.499 -1.569  193.237 1 90.493  ? 350 ILE   B HA   1 c 
ATOM   7503  H HB   . ILE   B 1 145 ? 143.67  0.796   194.235 1 90.351  ? 350 ILE   B HB   1 c 
ATOM   7504  H HG12 . ILE   B 1 145 ? 141.711 -0.784  195.503 1 102.229 ? 350 ILE   B HG12 1 c 
ATOM   7505  H HG13 . ILE   B 1 145 ? 143.258 -0.927  195.802 1 102.158 ? 350 ILE   B HG13 1 c 
ATOM   7506  H HG21 . ILE   B 1 145 ? 141.508 1.79    194.248 1 84.844  ? 350 ILE   B HG21 1 c 
ATOM   7507  H HG22 . ILE   B 1 145 ? 140.983 0.567   193.387 1 84.588  ? 350 ILE   B HG22 1 c 
ATOM   7508  H HG23 . ILE   B 1 145 ? 142.063 1.559   192.783 1 84.594  ? 350 ILE   B HG23 1 c 
ATOM   7509  H HD11 . ILE   B 1 145 ? 143.257 1.338   196.575 1 112.696 ? 350 ILE   B HD11 1 c 
ATOM   7510  H HD12 . ILE   B 1 145 ? 142.376 0.375   197.486 1 112.73  ? 350 ILE   B HD12 1 c 
ATOM   7511  H HD13 . ILE   B 1 145 ? 141.672 1.339   196.434 1 112.576 ? 350 ILE   B HD13 1 c 
ATOM   7512  N N    . GLN   B 1 146 ? 142.423 -0.838  190.895 1 89.589  ? 351 GLN   B N    1 ? 
ATOM   7513  C CA   . GLN   B 1 146 ? 142.41  -0.385  189.518 1 92.499  ? 351 GLN   B CA   1 ? 
ATOM   7514  C C    . GLN   B 1 146 ? 141.4   0.752   189.39  1 92.533  ? 351 GLN   B C    1 ? 
ATOM   7515  O O    . GLN   B 1 146 ? 140.215 0.535   189.635 1 91.201  ? 351 GLN   B O    1 ? 
ATOM   7516  C CB   . GLN   B 1 146 ? 142.066 -1.532  188.571 1 95.186  ? 351 GLN   B CB   1 ? 
ATOM   7517  C CG   . GLN   B 1 146 ? 143.121 -2.627  188.51  1 93.915  ? 351 GLN   B CG   1 ? 
ATOM   7518  C CD   . GLN   B 1 146 ? 143.131 -3.494  189.746 1 91.534  ? 351 GLN   B CD   1 ? 
ATOM   7519  O OE1  . GLN   B 1 146 ? 142.102 -4.066  190.115 1 87.387  ? 351 GLN   B OE1  1 ? 
ATOM   7520  N NE2  . GLN   B 1 146 ? 144.283 -3.588  190.401 1 90.489  ? 351 GLN   B NE2  1 ? 
ATOM   7521  H H    . GLN   B 1 146 ? 141.784 -1.431  191.171 1 89.416  ? 351 GLN   B H    1 c 
ATOM   7522  H HA   . GLN   B 1 146 ? 143.311 -0.045  189.287 1 92.421  ? 351 GLN   B HA   1 c 
ATOM   7523  H HB2  . GLN   B 1 146 ? 141.215 -1.926  188.853 1 94.223  ? 351 GLN   B HB2  1 c 
ATOM   7524  H HB3  . GLN   B 1 146 ? 141.939 -1.166  187.671 1 94.258  ? 351 GLN   B HB3  1 c 
ATOM   7525  H HG2  . GLN   B 1 146 ? 142.953 -3.195  187.728 1 93.639  ? 351 GLN   B HG2  1 c 
ATOM   7526  H HG3  . GLN   B 1 146 ? 144.006 -2.218  188.397 1 93.607  ? 351 GLN   B HG3  1 c 
ATOM   7527  H HE21 . GLN   B 1 146 ? 144.318 -4.05   191.156 1 90.858  ? 351 GLN   B HE21 1 c 
ATOM   7528  H HE22 . GLN   B 1 146 ? 145.013 -3.193  190.089 1 90.865  ? 351 GLN   B HE22 1 c 
ATOM   7529  N N    . LEU   B 1 147 ? 141.888 1.943   189.008 1 92.909  ? 352 LEU   B N    1 ? 
ATOM   7530  C CA   . LEU   B 1 147 ? 141.08  3.151   188.95  1 100.232 ? 352 LEU   B CA   1 ? 
ATOM   7531  C C    . LEU   B 1 147 ? 140.729 3.512   187.507 1 103.881 ? 352 LEU   B C    1 ? 
ATOM   7532  O O    . LEU   B 1 147 ? 141.544 3.354   186.598 1 105.854 ? 352 LEU   B O    1 ? 
ATOM   7533  C CB   . LEU   B 1 147 ? 141.848 4.29    189.617 1 100.074 ? 352 LEU   B CB   1 ? 
ATOM   7534  C CG   . LEU   B 1 147 ? 142     4.213   191.14  1 94.761  ? 352 LEU   B CG   1 ? 
ATOM   7535  C CD1  . LEU   B 1 147 ? 142.64  5.473   191.629 1 99.246  ? 352 LEU   B CD1  1 ? 
ATOM   7536  C CD2  . LEU   B 1 147 ? 140.687 4.042   191.851 1 103.531 ? 352 LEU   B CD2  1 ? 
ATOM   7537  H H    . LEU   B 1 147 ? 142.769 2.001   188.771 1 94.43   ? 352 LEU   B H    1 c 
ATOM   7538  H HA   . LEU   B 1 147 ? 140.239 2.99    189.446 1 99.417  ? 352 LEU   B HA   1 c 
ATOM   7539  H HB2  . LEU   B 1 147 ? 142.748 4.327   189.218 1 98.859  ? 352 LEU   B HB2  1 c 
ATOM   7540  H HB3  . LEU   B 1 147 ? 141.395 5.136   189.395 1 98.932  ? 352 LEU   B HB3  1 c 
ATOM   7541  H HG   . LEU   B 1 147 ? 142.589 3.447   191.363 1 98.157  ? 352 LEU   B HG   1 c 
ATOM   7542  H HD11 . LEU   B 1 147 ? 143.506 5.585   191.201 1 97.894  ? 352 LEU   B HD11 1 c 
ATOM   7543  H HD12 . LEU   B 1 147 ? 142.76  5.424   192.593 1 97.933  ? 352 LEU   B HD12 1 c 
ATOM   7544  H HD13 . LEU   B 1 147 ? 142.072 6.232   191.412 1 97.899  ? 352 LEU   B HD13 1 c 
ATOM   7545  H HD21 . LEU   B 1 147 ? 140.325 3.16    191.661 1 100.814 ? 352 LEU   B HD21 1 c 
ATOM   7546  H HD22 . LEU   B 1 147 ? 140.061 4.72    191.545 1 100.823 ? 352 LEU   B HD22 1 c 
ATOM   7547  H HD23 . LEU   B 1 147 ? 140.821 4.134   192.809 1 100.801 ? 352 LEU   B HD23 1 c 
ATOM   7548  N N    . SER   B 1 148 ? 139.502 4.015   187.325 1 105.053 ? 353 SER   B N    1 ? 
ATOM   7549  C CA   . SER   B 1 148 ? 139.063 4.506   186.032 1 123.285 ? 353 SER   B CA   1 ? 
ATOM   7550  C C    . SER   B 1 148 ? 139.464 5.973   185.923 1 116.698 ? 353 SER   B C    1 ? 
ATOM   7551  O O    . SER   B 1 148 ? 139.31  6.72    186.884 1 88.328  ? 353 SER   B O    1 ? 
ATOM   7552  C CB   . SER   B 1 148 ? 137.574 4.311   185.852 1 132.927 ? 353 SER   B CB   1 ? 
ATOM   7553  O OG   . SER   B 1 148 ? 137.155 4.634   184.534 1 128.393 ? 353 SER   B OG   1 ? 
ATOM   7554  H H    . SER   B 1 148 ? 138.922 4.054   188.03  1 108.635 ? 353 SER   B H    1 c 
ATOM   7555  H HA   . SER   B 1 148 ? 139.534 3.996   185.325 1 119.719 ? 353 SER   B HA   1 c 
ATOM   7556  H HB2  . SER   B 1 148 ? 137.347 3.382   186.044 1 129.604 ? 353 SER   B HB2  1 c 
ATOM   7557  H HB3  . SER   B 1 148 ? 137.098 4.876   186.49  1 129.605 ? 353 SER   B HB3  1 c 
ATOM   7558  H HG   . SER   B 1 148 ? 136.327 4.519   184.469 0 82.61   ? 353 SER   B HG   1 c 
ATOM   7559  N N    . ILE   B 1 149 ? 139.957 6.377   184.745 1 114.496 ? 354 ILE   B N    1 ? 
ATOM   7560  C CA   . ILE   B 1 149 ? 140.469 7.722   184.537 1 112.773 ? 354 ILE   B CA   1 ? 
ATOM   7561  C C    . ILE   B 1 149 ? 139.678 8.466   183.464 1 131.444 ? 354 ILE   B C    1 ? 
ATOM   7562  O O    . ILE   B 1 149 ? 139.604 9.695   183.515 1 141.479 ? 354 ILE   B O    1 ? 
ATOM   7563  C CB   . ILE   B 1 149 ? 141.956 7.685   184.163 1 112.666 ? 354 ILE   B CB   1 ? 
ATOM   7564  C CG1  . ILE   B 1 149 ? 142.198 6.875   182.853 1 118.49  ? 354 ILE   B CG1  1 ? 
ATOM   7565  C CG2  . ILE   B 1 149 ? 142.775 7.164   185.346 1 106.336 ? 354 ILE   B CG2  1 ? 
ATOM   7566  C CD1  . ILE   B 1 149 ? 143.21  7.494   181.902 1 110.868 ? 354 ILE   B CD1  1 ? 
ATOM   7567  H H    . ILE   B 1 149 ? 139.987 5.783   184.051 1 114.904 ? 354 ILE   B H    1 c 
ATOM   7568  H HA   . ILE   B 1 149 ? 140.382 8.216   185.375 1 116.138 ? 354 ILE   B HA   1 c 
ATOM   7569  H HB   . ILE   B 1 149 ? 142.238 8.606   183.993 1 112.588 ? 354 ILE   B HB   1 c 
ATOM   7570  H HG12 . ILE   B 1 149 ? 142.509 5.979   183.096 1 115.405 ? 354 ILE   B HG12 1 c 
ATOM   7571  H HG13 . ILE   B 1 149 ? 141.35  6.772   182.379 1 115.568 ? 354 ILE   B HG13 1 c 
ATOM   7572  H HG21 . ILE   B 1 149 ? 143.72  7.183   185.122 1 108.164 ? 354 ILE   B HG21 1 c 
ATOM   7573  H HG22 . ILE   B 1 149 ? 142.511 6.251   185.55  1 108.189 ? 354 ILE   B HG22 1 c 
ATOM   7574  H HG23 . ILE   B 1 149 ? 142.617 7.726   186.124 1 108.166 ? 354 ILE   B HG23 1 c 
ATOM   7575  H HD11 . ILE   B 1 149 ? 142.897 8.375   181.623 1 112.946 ? 354 ILE   B HD11 1 c 
ATOM   7576  H HD12 . ILE   B 1 149 ? 143.313 6.923   181.117 1 112.758 ? 354 ILE   B HD12 1 c 
ATOM   7577  H HD13 . ILE   B 1 149 ? 144.07  7.585   182.355 1 112.757 ? 354 ILE   B HD13 1 c 
ATOM   7578  N N    . LYS   B 1 150 ? 139.136 7.742   182.475 1 125.513 ? 355 LYS   B N    1 ? 
ATOM   7579  C CA   . LYS   B 1 150 ? 138.494 8.398   181.351 1 116.178 ? 355 LYS   B CA   1 ? 
ATOM   7580  C C    . LYS   B 1 150 ? 137.321 9.208   181.894 1 112.365 ? 355 LYS   B C    1 ? 
ATOM   7581  O O    . LYS   B 1 150 ? 136.407 8.649   182.494 1 120.634 ? 355 LYS   B O    1 ? 
ATOM   7582  C CB   . LYS   B 1 150 ? 138.045 7.393   180.284 1 118.101 ? 355 LYS   B CB   1 ? 
ATOM   7583  C CG   . LYS   B 1 150 ? 137.979 7.994   178.885 1 132.122 ? 355 LYS   B CG   1 ? 
ATOM   7584  C CD   . LYS   B 1 150 ? 137.622 7.021   177.766 1 139.675 ? 355 LYS   B CD   1 ? 
ATOM   7585  C CE   . LYS   B 1 150 ? 136.24  6.449   177.915 1 155.868 ? 355 LYS   B CE   1 ? 
ATOM   7586  N NZ   . LYS   B 1 150 ? 135.741 5.866   176.663 1 159.085 ? 355 LYS   B NZ   1 ? 
ATOM   7587  H H    . LYS   B 1 150 ? 139.155 6.83    182.506 1 124.297 ? 355 LYS   B H    1 c 
ATOM   7588  H HA   . LYS   B 1 150 ? 139.148 9.019   180.942 1 117.733 ? 355 LYS   B HA   1 c 
ATOM   7589  H HB2  . LYS   B 1 150 ? 138.671 6.638   180.27  1 120.77  ? 355 LYS   B HB2  1 c 
ATOM   7590  H HB3  . LYS   B 1 150 ? 137.159 7.046   180.52  1 120.824 ? 355 LYS   B HB3  1 c 
ATOM   7591  H HG2  . LYS   B 1 150 ? 137.316 8.718   178.894 1 130.391 ? 355 LYS   B HG2  1 c 
ATOM   7592  H HG3  . LYS   B 1 150 ? 138.85  8.398   178.683 1 130.32  ? 355 LYS   B HG3  1 c 
ATOM   7593  H HD2  . LYS   B 1 150 ? 137.685 7.487   176.905 1 141.569 ? 355 LYS   B HD2  1 c 
ATOM   7594  H HD3  . LYS   B 1 150 ? 138.273 6.286   177.762 1 141.488 ? 355 LYS   B HD3  1 c 
ATOM   7595  H HE2  . LYS   B 1 150 ? 136.249 5.759   178.602 1 152.726 ? 355 LYS   B HE2  1 c 
ATOM   7596  H HE3  . LYS   B 1 150 ? 135.629 7.152   178.2   1 152.629 ? 355 LYS   B HE3  1 c 
ATOM   7597  H HZ1  . LYS   B 1 150 ? 136.316 5.23    176.371 1 158.061 ? 355 LYS   B HZ1  1 c 
ATOM   7598  H HZ2  . LYS   B 1 150 ? 135.668 6.513   176.032 1 157.972 ? 355 LYS   B HZ2  1 c 
ATOM   7599  H HZ3  . LYS   B 1 150 ? 134.928 5.492   176.801 1 158.061 ? 355 LYS   B HZ3  1 c 
ATOM   7600  N N    . GLY   B 1 151 ? 137.37  10.531  181.709 1 103.386 ? 356 GLY   B N    1 ? 
ATOM   7601  C CA   . GLY   B 1 151 ? 136.295 11.402  182.155 1 110.975 ? 356 GLY   B CA   1 ? 
ATOM   7602  C C    . GLY   B 1 151 ? 136.611 12.055  183.499 1 124.641 ? 356 GLY   B C    1 ? 
ATOM   7603  O O    . GLY   B 1 151 ? 135.944 13.015  183.89  1 148.811 ? 356 GLY   B O    1 ? 
ATOM   7604  H H    . GLY   B 1 151 ? 138.094 10.903  181.293 1 107.306 ? 356 GLY   B H    1 c 
ATOM   7605  H HA2  . GLY   B 1 151 ? 136.151 12.102  181.478 1 111.985 ? 356 GLY   B HA2  1 c 
ATOM   7606  H HA3  . GLY   B 1 151 ? 135.463 10.88   182.231 1 112.035 ? 356 GLY   B HA3  1 c 
ATOM   7607  N N    . LYS   B 1 152 ? 137.633 11.536  184.197 1 121.93  ? 357 LYS   B N    1 ? 
ATOM   7608  C CA   . LYS   B 1 152 ? 137.966 11.998  185.538 1 113.719 ? 357 LYS   B CA   1 ? 
ATOM   7609  C C    . LYS   B 1 152 ? 139.19  12.904  185.472 1 105.459 ? 357 LYS   B C    1 ? 
ATOM   7610  O O    . LYS   B 1 152 ? 140.202 12.531  184.883 1 96.645  ? 357 LYS   B O    1 ? 
ATOM   7611  C CB   . LYS   B 1 152 ? 138.278 10.835  186.484 1 106.211 ? 357 LYS   B CB   1 ? 
ATOM   7612  C CG   . LYS   B 1 152 ? 137.435 9.575   186.322 1 106.77  ? 357 LYS   B CG   1 ? 
ATOM   7613  C CD   . LYS   B 1 152 ? 135.927 9.742   186.488 1 109.188 ? 357 LYS   B CD   1 ? 
ATOM   7614  C CE   . LYS   B 1 152 ? 135.236 8.411   186.542 1 118.302 ? 357 LYS   B CE   1 ? 
ATOM   7615  N NZ   . LYS   B 1 152 ? 135.546 7.537   185.401 1 120.739 ? 357 LYS   B NZ   1 ? 
ATOM   7616  H H    . LYS   B 1 152 ? 138.145 10.878  183.825 1 120.336 ? 357 LYS   B H    1 c 
ATOM   7617  H HA   . LYS   B 1 152 ? 137.2   12.511  185.898 1 112.505 ? 357 LYS   B HA   1 c 
ATOM   7618  H HB2  . LYS   B 1 152 ? 139.218 10.584  186.361 1 107.91  ? 357 LYS   B HB2  1 c 
ATOM   7619  H HB3  . LYS   B 1 152 ? 138.181 11.152  187.405 1 107.903 ? 357 LYS   B HB3  1 c 
ATOM   7620  H HG2  . LYS   B 1 152 ? 137.612 9.202   185.431 1 107.562 ? 357 LYS   B HG2  1 c 
ATOM   7621  H HG3  . LYS   B 1 152 ? 137.748 8.914   186.978 1 107.213 ? 357 LYS   B HG3  1 c 
ATOM   7622  H HD2  . LYS   B 1 152 ? 135.744 10.236  187.316 1 110.668 ? 357 LYS   B HD2  1 c 
ATOM   7623  H HD3  . LYS   B 1 152 ? 135.572 10.26   185.733 1 110.668 ? 357 LYS   B HD3  1 c 
ATOM   7624  H HE2  . LYS   B 1 152 ? 135.515 7.958   187.356 1 116.476 ? 357 LYS   B HE2  1 c 
ATOM   7625  H HE3  . LYS   B 1 152 ? 134.272 8.547   186.585 1 116.67  ? 357 LYS   B HE3  1 c 
ATOM   7626  H HZ1  . LYS   B 1 152 ? 136.357 7.149   185.519 1 119.811 ? 357 LYS   B HZ1  1 c 
ATOM   7627  H HZ2  . LYS   B 1 152 ? 135.555 8.022   184.635 1 119.881 ? 357 LYS   B HZ2  1 c 
ATOM   7628  H HZ3  . LYS   B 1 152 ? 134.916 6.889   185.334 1 119.931 ? 357 LYS   B HZ3  1 c 
ATOM   7629  N N    . LYS   B 1 153 ? 139.079 14.083  186.097 1 110.793 ? 358 LYS   B N    1 ? 
ATOM   7630  C CA   . LYS   B 1 153 ? 140.183 15.027  186.205 1 101.689 ? 358 LYS   B CA   1 ? 
ATOM   7631  C C    . LYS   B 1 153 ? 141.333 14.407  186.997 1 95.729  ? 358 LYS   B C    1 ? 
ATOM   7632  O O    . LYS   B 1 153 ? 142.464 14.371  186.522 1 90.795  ? 358 LYS   B O    1 ? 
ATOM   7633  C CB   . LYS   B 1 153 ? 139.767 16.329  186.902 1 85.852  ? 358 LYS   B CB   1 ? 
ATOM   7634  H H    . LYS   B 1 153 ? 138.276 14.308  186.471 1 107.391 ? 358 LYS   B H    1 c 
ATOM   7635  H HA   . LYS   B 1 153 ? 140.503 15.239  185.292 1 99.179  ? 358 LYS   B HA   1 c 
ATOM   7636  H HB2  . LYS   B 1 153 ? 140.548 16.829  187.18  0 50.1    ? 358 LYS   B HB2  1 c 
ATOM   7637  H HB3  . LYS   B 1 153 ? 138.765 16.367  186.931 0 50.1    ? 358 LYS   B HB3  1 c 
ATOM   7638  N N    . ASN   B 1 154 ? 141.018 13.867  188.181 1 99.473  ? 359 ASN   B N    1 ? 
ATOM   7639  C CA   . ASN   B 1 154 ? 142.026 13.54   189.177 1 101.217 ? 359 ASN   B CA   1 ? 
ATOM   7640  C C    . ASN   B 1 154 ? 141.658 12.286  189.976 1 99.293  ? 359 ASN   B C    1 ? 
ATOM   7641  O O    . ASN   B 1 154 ? 140.59  11.7    189.785 1 120.243 ? 359 ASN   B O    1 ? 
ATOM   7642  C CB   . ASN   B 1 154 ? 142.227 14.729  190.1   1 98.89   ? 359 ASN   B CB   1 ? 
ATOM   7643  C CG   . ASN   B 1 154 ? 140.948 15.087  190.813 1 113.321 ? 359 ASN   B CG   1 ? 
ATOM   7644  O OD1  . ASN   B 1 154 ? 139.864 14.638  190.415 1 119.732 ? 359 ASN   B OD1  1 ? 
ATOM   7645  N ND2  . ASN   B 1 154 ? 141.056 15.909  191.847 1 134.51  ? 359 ASN   B ND2  1 ? 
ATOM   7646  H H    . ASN   B 1 154 ? 140.141 13.694  188.374 1 99.051  ? 359 ASN   B H    1 c 
ATOM   7647  H HA   . ASN   B 1 154 ? 142.877 13.375  188.715 1 100.039 ? 359 ASN   B HA   1 c 
ATOM   7648  H HB2  . ASN   B 1 154 ? 142.918 14.519  190.759 1 102.475 ? 359 ASN   B HB2  1 c 
ATOM   7649  H HB3  . ASN   B 1 154 ? 142.527 15.497  189.576 1 102.612 ? 359 ASN   B HB3  1 c 
ATOM   7650  H HD21 . ASN   B 1 154 ? 140.33  16.154  192.293 1 127.476 ? 359 ASN   B HD21 1 c 
ATOM   7651  H HD22 . ASN   B 1 154 ? 141.853 16.213  192.092 1 127.342 ? 359 ASN   B HD22 1 c 
ATOM   7652  N N    . ILE   B 1 155 ? 142.575 11.882  190.867 1 93.053  ? 360 ILE   B N    1 ? 
ATOM   7653  C CA   . ILE   B 1 155 ? 142.407 10.749  191.766 1 92.85   ? 360 ILE   B CA   1 ? 
ATOM   7654  C C    . ILE   B 1 155 ? 141.079 10.878  192.497 1 97.551  ? 360 ILE   B C    1 ? 
ATOM   7655  O O    . ILE   B 1 155 ? 140.302 9.927   192.559 1 95.838  ? 360 ILE   B O    1 ? 
ATOM   7656  C CB   . ILE   B 1 155 ? 143.59  10.662  192.756 1 99.593  ? 360 ILE   B CB   1 ? 
ATOM   7657  C CG1  . ILE   B 1 155 ? 144.802 10.034  192.112 1 110.027 ? 360 ILE   B CG1  1 ? 
ATOM   7658  C CG2  . ILE   B 1 155 ? 143.24  9.923   194.047 1 97.453  ? 360 ILE   B CG2  1 ? 
ATOM   7659  C CD1  . ILE   B 1 155 ? 144.642 8.563   191.786 1 109.395 ? 360 ILE   B CD1  1 ? 
ATOM   7660  H H    . ILE   B 1 155 ? 143.366 12.339  190.903 1 94.663  ? 360 ILE   B H    1 c 
ATOM   7661  H HA   . ILE   B 1 155 ? 142.386 9.935   191.234 1 95.29   ? 360 ILE   B HA   1 c 
ATOM   7662  H HB   . ILE   B 1 155 ? 143.833 11.577  193     1 99.715  ? 360 ILE   B HB   1 c 
ATOM   7663  H HG12 . ILE   B 1 155 ? 145.002 10.517  191.285 1 107.326 ? 360 ILE   B HG12 1 c 
ATOM   7664  H HG13 . ILE   B 1 155 ? 145.567 10.14   192.713 1 107.38  ? 360 ILE   B HG13 1 c 
ATOM   7665  H HG21 . ILE   B 1 155 ? 144.055 9.72    194.536 1 98.153  ? 360 ILE   B HG21 1 c 
ATOM   7666  H HG22 . ILE   B 1 155 ? 142.778 9.094   193.835 1 98.134  ? 360 ILE   B HG22 1 c 
ATOM   7667  H HG23 . ILE   B 1 155 ? 142.666 10.481  194.599 1 98.099  ? 360 ILE   B HG23 1 c 
ATOM   7668  H HD11 . ILE   B 1 155 ? 144.496 8.055   192.606 1 109.375 ? 360 ILE   B HD11 1 c 
ATOM   7669  H HD12 . ILE   B 1 155 ? 145.456 8.245   191.352 1 109.493 ? 360 ILE   B HD12 1 c 
ATOM   7670  H HD13 . ILE   B 1 155 ? 143.885 8.431   191.185 1 109.325 ? 360 ILE   B HD13 1 c 
ATOM   7671  N N    . PHE   B 1 156 ? 140.812 12.066  193.036 1 108.282 ? 361 PHE   B N    1 ? 
ATOM   7672  C CA   . PHE   B 1 156 ? 139.604 12.235  193.816 1 115.248 ? 361 PHE   B CA   1 ? 
ATOM   7673  C C    . PHE   B 1 156 ? 138.424 11.667  193.03  1 96.159  ? 361 PHE   B C    1 ? 
ATOM   7674  O O    . PHE   B 1 156 ? 137.696 10.817  193.545 1 85.457  ? 361 PHE   B O    1 ? 
ATOM   7675  C CB   . PHE   B 1 156 ? 139.423 13.7    194.205 1 123.187 ? 361 PHE   B CB   1 ? 
ATOM   7676  C CG   . PHE   B 1 156 ? 138.284 13.873  195.194 1 128.832 ? 361 PHE   B CG   1 ? 
ATOM   7677  C CD1  . PHE   B 1 156 ? 138.472 13.607  196.548 1 126.564 ? 361 PHE   B CD1  1 ? 
ATOM   7678  C CD2  . PHE   B 1 156 ? 137.026 14.27   194.756 1 131.769 ? 361 PHE   B CD2  1 ? 
ATOM   7679  C CE1  . PHE   B 1 156 ? 137.43  13.762  197.445 1 128.832 ? 361 PHE   B CE1  1 ? 
ATOM   7680  C CE2  . PHE   B 1 156 ? 135.984 14.406  195.653 1 141.481 ? 361 PHE   B CE2  1 ? 
ATOM   7681  C CZ   . PHE   B 1 156 ? 136.184 14.147  196.989 1 140.636 ? 361 PHE   B CZ   1 ? 
ATOM   7682  H H    . PHE   B 1 156 ? 141.383 12.771  192.925 1 107.116 ? 361 PHE   B H    1 c 
ATOM   7683  H HA   . PHE   B 1 156 ? 139.703 11.705  194.651 1 111.316 ? 361 PHE   B HA   1 c 
ATOM   7684  H HB2  . PHE   B 1 156 ? 140.257 14.029  194.609 1 122.484 ? 361 PHE   B HB2  1 c 
ATOM   7685  H HB3  . PHE   B 1 156 ? 139.234 14.225  193.396 1 122.61  ? 361 PHE   B HB3  1 c 
ATOM   7686  H HD1  . PHE   B 1 156 ? 139.323 13.338  196.857 1 127.778 ? 361 PHE   B HD1  1 c 
ATOM   7687  H HD2  . PHE   B 1 156 ? 136.882 14.44   193.838 1 133.229 ? 361 PHE   B HD2  1 c 
ATOM   7688  H HE1  . PHE   B 1 156 ? 137.565 13.582  198.36  1 131     ? 361 PHE   B HE1  1 c 
ATOM   7689  H HE2  . PHE   B 1 156 ? 135.133 14.68   195.348 1 138.715 ? 361 PHE   B HE2  1 c 
ATOM   7690  H HZ   . PHE   B 1 156 ? 135.473 14.253  197.6   1 137.778 ? 361 PHE   B HZ   1 c 
ATOM   7691  N N    . GLU   B 1 157 ? 138.282 12.108  191.773 1 82.713  ? 362 GLU   B N    1 ? 
ATOM   7692  C CA   . GLU   B 1 157 ? 137.153 11.707  190.948 1 92.793  ? 362 GLU   B CA   1 ? 
ATOM   7693  C C    . GLU   B 1 157 ? 137.112 10.188  190.754 1 96.319  ? 362 GLU   B C    1 ? 
ATOM   7694  O O    . GLU   B 1 157 ? 136.034 9.586   190.79  1 103.804 ? 362 GLU   B O    1 ? 
ATOM   7695  C CB   . GLU   B 1 157 ? 137.183 12.435  189.608 1 100.128 ? 362 GLU   B CB   1 ? 
ATOM   7696  C CG   . GLU   B 1 157 ? 136.1   13.506  189.471 1 122.476 ? 362 GLU   B CG   1 ? 
ATOM   7697  C CD   . GLU   B 1 157 ? 136.562 14.789  188.791 1 121     ? 362 GLU   B CD   1 ? 
ATOM   7698  O OE1  . GLU   B 1 157 ? 136.33  14.954  187.569 1 132.606 ? 362 GLU   B OE1  1 ? 
ATOM   7699  O OE2  . GLU   B 1 157 ? 137.149 15.631  189.501 1 101.436 ? 362 GLU   B OE2  1 ? 
ATOM   7700  H H    . GLU   B 1 157 ? 138.905 12.679  191.425 1 88.471  ? 362 GLU   B H    1 c 
ATOM   7701  H HA   . GLU   B 1 157 ? 136.325 11.971  191.424 1 92.954  ? 362 GLU   B HA   1 c 
ATOM   7702  H HB2  . GLU   B 1 157 ? 138.066 12.841  189.481 1 102.921 ? 362 GLU   B HB2  1 c 
ATOM   7703  H HB3  . GLU   B 1 157 ? 137.05  11.781  188.894 1 103.058 ? 362 GLU   B HB3  1 c 
ATOM   7704  H HG2  . GLU   B 1 157 ? 135.351 13.135  188.957 1 116.603 ? 362 GLU   B HG2  1 c 
ATOM   7705  H HG3  . GLU   B 1 157 ? 135.76  13.735  190.362 1 116.315 ? 362 GLU   B HG3  1 c 
ATOM   7706  N N    . SER   B 1 158 ? 138.279 9.568   190.564 1 99.497  ? 363 SER   B N    1 ? 
ATOM   7707  C CA   . SER   B 1 158 ? 138.313 8.134   190.292 1 100.201 ? 363 SER   B CA   1 ? 
ATOM   7708  C C    . SER   B 1 158 ? 137.668 7.364   191.438 1 90.802  ? 363 SER   B C    1 ? 
ATOM   7709  O O    . SER   B 1 158 ? 136.849 6.476   191.2   1 97.571  ? 363 SER   B O    1 ? 
ATOM   7710  C CB   . SER   B 1 158 ? 139.7   7.636   190.044 1 105.851 ? 363 SER   B CB   1 ? 
ATOM   7711  O OG   . SER   B 1 158 ? 140.19  8.116   188.803 1 108.304 ? 363 SER   B OG   1 ? 
ATOM   7712  H H    . SER   B 1 158 ? 139.063 10.037  190.594 1 98.761  ? 363 SER   B H    1 c 
ATOM   7713  H HA   . SER   B 1 158 ? 137.776 7.968   189.476 1 99.287  ? 363 SER   B HA   1 c 
ATOM   7714  H HB2  . SER   B 1 158 ? 140.287 7.936   190.764 1 105.03  ? 363 SER   B HB2  1 c 
ATOM   7715  H HB3  . SER   B 1 158 ? 139.699 6.66    190.038 1 104.968 ? 363 SER   B HB3  1 c 
ATOM   7716  H HG   . SER   B 1 158 ? 140.988 7.833   188.7   0 77.93   ? 363 SER   B HG   1 c 
ATOM   7717  N N    . PHE   B 1 159 ? 138.021 7.74    192.67  1 87.724  ? 364 PHE   B N    1 ? 
ATOM   7718  C CA   . PHE   B 1 159 ? 137.491 7.08    193.848 1 92.431  ? 364 PHE   B CA   1 ? 
ATOM   7719  C C    . PHE   B 1 159 ? 135.994 7.337   193.938 1 107.021 ? 364 PHE   B C    1 ? 
ATOM   7720  O O    . PHE   B 1 159 ? 135.198 6.403   194.07  1 115.969 ? 364 PHE   B O    1 ? 
ATOM   7721  C CB   . PHE   B 1 159 ? 138.244 7.603   195.075 1 87.698  ? 364 PHE   B CB   1 ? 
ATOM   7722  C CG   . PHE   B 1 159 ? 139.516 6.845   195.397 1 82.919  ? 364 PHE   B CG   1 ? 
ATOM   7723  C CD1  . PHE   B 1 159 ? 139.449 5.55    195.879 1 96.404  ? 364 PHE   B CD1  1 ? 
ATOM   7724  C CD2  . PHE   B 1 159 ? 140.765 7.422   195.244 1 86.177  ? 364 PHE   B CD2  1 ? 
ATOM   7725  C CE1  . PHE   B 1 159 ? 140.603 4.835   196.172 1 99.466  ? 364 PHE   B CE1  1 ? 
ATOM   7726  C CE2  . PHE   B 1 159 ? 141.917 6.712   195.541 1 90.661  ? 364 PHE   B CE2  1 ? 
ATOM   7727  C CZ   . PHE   B 1 159 ? 141.832 5.422   196.007 1 98.941  ? 364 PHE   B CZ   1 ? 
ATOM   7728  H H    . PHE   B 1 159 ? 138.618 8.424   192.776 1 89.599  ? 364 PHE   B H    1 c 
ATOM   7729  H HA   . PHE   B 1 159 ? 137.647 6.102   193.765 1 93.146  ? 364 PHE   B HA   1 c 
ATOM   7730  H HB2  . PHE   B 1 159 ? 138.464 8.55    194.932 1 87.671  ? 364 PHE   B HB2  1 c 
ATOM   7731  H HB3  . PHE   B 1 159 ? 137.645 7.55    195.851 1 87.893  ? 364 PHE   B HB3  1 c 
ATOM   7732  H HD1  . PHE   B 1 159 ? 138.606 5.139   195.988 1 93.713  ? 364 PHE   B HD1  1 c 
ATOM   7733  H HD2  . PHE   B 1 159 ? 140.832 8.307   194.92  1 86.743  ? 364 PHE   B HD2  1 c 
ATOM   7734  H HE1  . PHE   B 1 159 ? 140.541 3.95    196.495 1 98.366  ? 364 PHE   B HE1  1 c 
ATOM   7735  H HE2  . PHE   B 1 159 ? 142.761 7.117   195.426 1 91.479  ? 364 PHE   B HE2  1 c 
ATOM   7736  H HZ   . PHE   B 1 159 ? 142.618 4.941   196.213 1 96.885  ? 364 PHE   B HZ   1 c 
ATOM   7737  N N    . VAL   B 1 160 ? 135.619 8.613   193.836 1 108.914 ? 365 VAL   B N    1 ? 
ATOM   7738  C CA   . VAL   B 1 160 ? 134.209 8.956   193.796 1 104.688 ? 365 VAL   B CA   1 ? 
ATOM   7739  C C    . VAL   B 1 160 ? 133.484 7.978   192.868 1 104.217 ? 365 VAL   B C    1 ? 
ATOM   7740  O O    . VAL   B 1 160 ? 132.46  7.425   193.242 1 114.421 ? 365 VAL   B O    1 ? 
ATOM   7741  C CB   . VAL   B 1 160 ? 134.024 10.42   193.357 1 109.502 ? 365 VAL   B CB   1 ? 
ATOM   7742  C CG1  . VAL   B 1 160 ? 132.629 10.685  192.804 1 116.1   ? 365 VAL   B CG1  1 ? 
ATOM   7743  C CG2  . VAL   B 1 160 ? 134.35  11.377  194.5   1 112.935 ? 365 VAL   B CG2  1 ? 
ATOM   7744  H H    . VAL   B 1 160 ? 136.245 9.279   193.8   1 107.289 ? 365 VAL   B H    1 c 
ATOM   7745  H HA   . VAL   B 1 160 ? 133.844 8.855   194.697 1 106.36  ? 365 VAL   B HA   1 c 
ATOM   7746  H HB   . VAL   B 1 160 ? 134.669 10.59   192.633 1 110.362 ? 365 VAL   B HB   1 c 
ATOM   7747  H HG11 . VAL   B 1 160 ? 131.962 10.352  193.429 1 114.05  ? 365 VAL   B HG11 1 c 
ATOM   7748  H HG12 . VAL   B 1 160 ? 132.524 10.235  191.948 1 114.043 ? 365 VAL   B HG12 1 c 
ATOM   7749  H HG13 . VAL   B 1 160 ? 132.506 11.642  192.681 1 114.075 ? 365 VAL   B HG13 1 c 
ATOM   7750  H HG21 . VAL   B 1 160 ? 134.218 12.294  194.204 1 111.929 ? 365 VAL   B HG21 1 c 
ATOM   7751  H HG22 . VAL   B 1 160 ? 135.275 11.255  194.773 1 111.917 ? 365 VAL   B HG22 1 c 
ATOM   7752  H HG23 . VAL   B 1 160 ? 133.764 11.194  195.254 1 111.918 ? 365 VAL   B HG23 1 c 
ATOM   7753  N N    . ASP   B 1 161 ? 134.028 7.782   191.664 1 96.203  ? 366 ASP   B N    1 ? 
ATOM   7754  C CA   . ASP   B 1 161 ? 133.456 6.855   190.708 1 97.832  ? 366 ASP   B CA   1 ? 
ATOM   7755  C C    . ASP   B 1 161 ? 133.599 5.408   191.19  1 96.927  ? 366 ASP   B C    1 ? 
ATOM   7756  O O    . ASP   B 1 161 ? 132.832 4.536   190.783 1 105.418 ? 366 ASP   B O    1 ? 
ATOM   7757  C CB   . ASP   B 1 161 ? 134.076 7.063   189.336 1 105.83  ? 366 ASP   B CB   1 ? 
ATOM   7758  C CG   . ASP   B 1 161 ? 133.662 6.041   188.286 1 113.872 ? 366 ASP   B CG   1 ? 
ATOM   7759  O OD1  . ASP   B 1 161 ? 132.553 6.182   187.728 1 118.272 ? 366 ASP   B OD1  1 ? 
ATOM   7760  O OD2  . ASP   B 1 161 ? 134.434 5.082   188.089 1 110.831 ? 366 ASP   B OD2  1 ? 
ATOM   7761  H H    . ASP   B 1 161 ? 134.778 8.248   191.431 1 98.674  ? 366 ASP   B H    1 c 
ATOM   7762  H HA   . ASP   B 1 161 ? 132.497 7.058   190.623 1 98.891  ? 366 ASP   B HA   1 c 
ATOM   7763  H HB2  . ASP   B 1 161 ? 133.826 7.954   189.012 1 105.827 ? 366 ASP   B HB2  1 c 
ATOM   7764  H HB3  . ASP   B 1 161 ? 135.051 7.035   189.422 1 105.739 ? 366 ASP   B HB3  1 c 
ATOM   7765  N N    . TYR   B 1 162 ? 134.604 5.14    192.025 1 100.362 ? 367 TYR   B N    1 ? 
ATOM   7766  C CA   . TYR   B 1 162 ? 134.921 3.779   192.428 1 103.689 ? 367 TYR   B CA   1 ? 
ATOM   7767  C C    . TYR   B 1 162 ? 133.848 3.278   193.384 1 91.582  ? 367 TYR   B C    1 ? 
ATOM   7768  O O    . TYR   B 1 162 ? 133.472 2.111   193.349 1 91.349  ? 367 TYR   B O    1 ? 
ATOM   7769  C CB   . TYR   B 1 162 ? 136.308 3.672   193.079 1 101.245 ? 367 TYR   B CB   1 ? 
ATOM   7770  C CG   . TYR   B 1 162 ? 136.806 2.239   193.222 1 98.674  ? 367 TYR   B CG   1 ? 
ATOM   7771  C CD1  . TYR   B 1 162 ? 137.479 1.61    192.184 1 96.093  ? 367 TYR   B CD1  1 ? 
ATOM   7772  C CD2  . TYR   B 1 162 ? 136.592 1.51    194.386 1 103.15  ? 367 TYR   B CD2  1 ? 
ATOM   7773  C CE1  . TYR   B 1 162 ? 137.924 0.301   192.294 1 106.119 ? 367 TYR   B CE1  1 ? 
ATOM   7774  C CE2  . TYR   B 1 162 ? 137.047 0.207   194.521 1 107.633 ? 367 TYR   B CE2  1 ? 
ATOM   7775  C CZ   . TYR   B 1 162 ? 137.71  -0.402  193.468 1 115.654 ? 367 TYR   B CZ   1 ? 
ATOM   7776  O OH   . TYR   B 1 162 ? 138.159 -1.688  193.559 1 112.504 ? 367 TYR   B OH   1 ? 
ATOM   7777  H H    . TYR   B 1 162 ? 135.127 5.821   192.334 1 100.298 ? 367 TYR   B H    1 c 
ATOM   7778  H HA   . TYR   B 1 162 ? 134.913 3.204   191.617 1 100.282 ? 367 TYR   B HA   1 c 
ATOM   7779  H HB2  . TYR   B 1 162 ? 136.95  4.179   192.534 1 101.129 ? 367 TYR   B HB2  1 c 
ATOM   7780  H HB3  . TYR   B 1 162 ? 136.27  4.085   193.969 1 101.207 ? 367 TYR   B HB3  1 c 
ATOM   7781  H HD1  . TYR   B 1 162 ? 137.627 2.08    191.378 1 99.173  ? 367 TYR   B HD1  1 c 
ATOM   7782  H HD2  . TYR   B 1 162 ? 136.142 1.917   195.11  1 103.182 ? 367 TYR   B HD2  1 c 
ATOM   7783  H HE1  . TYR   B 1 162 ? 138.38  -0.105  191.578 1 105.752 ? 367 TYR   B HE1  1 c 
ATOM   7784  H HE2  . TYR   B 1 162 ? 136.891 -0.269  195.319 1 108.328 ? 367 TYR   B HE2  1 c 
ATOM   7785  H HH   . TYR   B 1 162 ? 138.966 -1.697  193.882 0 77.07   ? 367 TYR   B HH   1 c 
ATOM   7786  N N    . VAL   B 1 163 ? 133.383 4.175   194.251 1 97.914  ? 368 VAL   B N    1 ? 
ATOM   7787  C CA   . VAL   B 1 163 ? 132.455 3.816   195.309 1 114.706 ? 368 VAL   B CA   1 ? 
ATOM   7788  C C    . VAL   B 1 163 ? 131.031 4.174   194.885 1 110.004 ? 368 VAL   B C    1 ? 
ATOM   7789  O O    . VAL   B 1 163 ? 130.077 3.809   195.563 1 101.599 ? 368 VAL   B O    1 ? 
ATOM   7790  C CB   . VAL   B 1 163 ? 132.863 4.498   196.633 1 116.268 ? 368 VAL   B CB   1 ? 
ATOM   7791  C CG1  . VAL   B 1 163 ? 134.272 4.108   197.061 1 99.455  ? 368 VAL   B CG1  1 ? 
ATOM   7792  C CG2  . VAL   B 1 163 ? 132.763 6.02    196.575 1 127.662 ? 368 VAL   B CG2  1 ? 
ATOM   7793  H H    . VAL   B 1 163 ? 133.663 5.043   194.188 1 100.306 ? 368 VAL   B H    1 c 
ATOM   7794  H HA   . VAL   B 1 163 ? 132.5   2.849   195.441 1 110.389 ? 368 VAL   B HA   1 c 
ATOM   7795  H HB   . VAL   B 1 163 ? 132.239 4.181   197.328 1 114.617 ? 368 VAL   B HB   1 c 
ATOM   7796  H HG11 . VAL   B 1 163 ? 134.91  4.407   196.391 1 104.11  ? 368 VAL   B HG11 1 c 
ATOM   7797  H HG12 . VAL   B 1 163 ? 134.328 3.142   197.151 1 104.139 ? 368 VAL   B HG12 1 c 
ATOM   7798  H HG13 . VAL   B 1 163 ? 134.479 4.525   197.914 1 104.14  ? 368 VAL   B HG13 1 c 
ATOM   7799  H HG21 . VAL   B 1 163 ? 133.039 6.395   197.428 1 124.077 ? 368 VAL   B HG21 1 c 
ATOM   7800  H HG22 . VAL   B 1 163 ? 131.845 6.28    196.391 1 124.021 ? 368 VAL   B HG22 1 c 
ATOM   7801  H HG23 . VAL   B 1 163 ? 133.341 6.359   195.873 1 123.762 ? 368 VAL   B HG23 1 c 
ATOM   7802  N N    . ALA   B 1 164 ? 130.903 4.869   193.749 1 104.542 ? 369 ALA   B N    1 ? 
ATOM   7803  C CA   . ALA   B 1 164 ? 129.61  5.321   193.273 1 111.38  ? 369 ALA   B CA   1 ? 
ATOM   7804  C C    . ALA   B 1 164 ? 128.776 4.106   192.897 1 129.492 ? 369 ALA   B C    1 ? 
ATOM   7805  O O    . ALA   B 1 164 ? 129.307 3.118   192.4   1 127.156 ? 369 ALA   B O    1 ? 
ATOM   7806  C CB   . ALA   B 1 164 ? 129.775 6.255   192.098 1 127.724 ? 369 ALA   B CB   1 ? 
ATOM   7807  H H    . ALA   B 1 164 ? 131.644 5.069   193.254 1 107.332 ? 369 ALA   B H    1 c 
ATOM   7808  H HA   . ALA   B 1 164 ? 129.153 5.803   194.016 1 116.161 ? 369 ALA   B HA   1 c 
ATOM   7809  H HB1  . ALA   B 1 164 ? 130.189 7.082   192.393 1 122.559 ? 369 ALA   B HB1  1 c 
ATOM   7810  H HB2  . ALA   B 1 164 ? 130.335 5.836   191.423 1 122.518 ? 369 ALA   B HB2  1 c 
ATOM   7811  H HB3  . ALA   B 1 164 ? 128.904 6.453   191.714 1 122.628 ? 369 ALA   B HB3  1 c 
ATOM   7812  N N    . VAL   B 1 165 ? 127.462 4.234   193.119 1 148.618 ? 370 VAL   B N    1 ? 
ATOM   7813  C CA   . VAL   B 1 165 ? 126.505 3.142   193.041 1 128.76  ? 370 VAL   B CA   1 ? 
ATOM   7814  C C    . VAL   B 1 165 ? 126.084 2.875   191.594 1 117.802 ? 370 VAL   B C    1 ? 
ATOM   7815  O O    . VAL   B 1 165 ? 125.878 3.8     190.812 1 112.865 ? 370 VAL   B O    1 ? 
ATOM   7816  C CB   . VAL   B 1 165 ? 125.311 3.543   193.931 1 118.541 ? 370 VAL   B CB   1 ? 
ATOM   7817  C CG1  . VAL   B 1 165 ? 124.039 2.776   193.582 1 128.962 ? 370 VAL   B CG1  1 ? 
ATOM   7818  C CG2  . VAL   B 1 165 ? 125.666 3.397   195.409 1 111.278 ? 370 VAL   B CG2  1 ? 
ATOM   7819  H H    . VAL   B 1 165 ? 127.145 5.067   193.324 1 138.461 ? 370 VAL   B H    1 c 
ATOM   7820  H HA   . VAL   B 1 165 ? 126.918 2.337   193.409 1 128.232 ? 370 VAL   B HA   1 c 
ATOM   7821  H HB   . VAL   B 1 165 ? 125.13  4.498   193.763 1 121.129 ? 370 VAL   B HB   1 c 
ATOM   7822  H HG11 . VAL   B 1 165 ? 124.241 1.827   193.52  1 125.867 ? 370 VAL   B HG11 1 c 
ATOM   7823  H HG12 . VAL   B 1 165 ? 123.691 3.089   192.729 1 125.777 ? 370 VAL   B HG12 1 c 
ATOM   7824  H HG13 . VAL   B 1 165 ? 123.372 2.92    194.274 1 125.803 ? 370 VAL   B HG13 1 c 
ATOM   7825  H HG21 . VAL   B 1 165 ? 124.898 3.637   195.953 1 113.485 ? 370 VAL   B HG21 1 c 
ATOM   7826  H HG22 . VAL   B 1 165 ? 126.41  3.984   195.624 1 113.547 ? 370 VAL   B HG22 1 c 
ATOM   7827  H HG23 . VAL   B 1 165 ? 125.918 2.476   195.593 1 113.424 ? 370 VAL   B HG23 1 c 
ATOM   7828  N N    . GLU   B 1 166 ? 125.914 1.593   191.269 1 124.932 ? 371 GLU   B N    1 ? 
ATOM   7829  C CA   . GLU   B 1 166 ? 125.466 1.191   189.944 1 144.175 ? 371 GLU   B CA   1 ? 
ATOM   7830  C C    . GLU   B 1 166 ? 124.05  0.618   190.009 1 148.382 ? 371 GLU   B C    1 ? 
ATOM   7831  O O    . GLU   B 1 166 ? 123.759 -0.21   190.863 1 142.738 ? 371 GLU   B O    1 ? 
ATOM   7832  C CB   . GLU   B 1 166 ? 126.427 0.168   189.344 1 135.899 ? 371 GLU   B CB   1 ? 
ATOM   7833  C CG   . GLU   B 1 166 ? 126.166 -0.084  187.865 1 131.306 ? 371 GLU   B CG   1 ? 
ATOM   7834  C CD   . GLU   B 1 166 ? 127.224 -0.944  187.206 1 144.114 ? 371 GLU   B CD   1 ? 
ATOM   7835  O OE1  . GLU   B 1 166 ? 128.084 -1.495  187.929 1 151.618 ? 371 GLU   B OE1  1 ? 
ATOM   7836  O OE2  . GLU   B 1 166 ? 127.188 -1.049  185.964 1 147.655 ? 371 GLU   B OE2  1 ? 
ATOM   7837  H H    . GLU   B 1 166 ? 126.081 0.945   191.892 1 127.261 ? 371 GLU   B H    1 c 
ATOM   7838  H HA   . GLU   B 1 166 ? 125.458 1.99    189.359 1 139.244 ? 371 GLU   B HA   1 c 
ATOM   7839  H HB2  . GLU   B 1 166 ? 127.345 0.492   189.461 1 136.774 ? 371 GLU   B HB2  1 c 
ATOM   7840  H HB3  . GLU   B 1 166 ? 126.342 -0.675  189.837 1 136.816 ? 371 GLU   B HB3  1 c 
ATOM   7841  H HG2  . GLU   B 1 166 ? 125.296 -0.525  187.761 1 135.254 ? 371 GLU   B HG2  1 c 
ATOM   7842  H HG3  . GLU   B 1 166 ? 126.123 0.776   187.395 1 135.206 ? 371 GLU   B HG3  1 c 
ATOM   7843  N N    . GLN   B 1 167 ? 123.19  1.049   189.077 1 153.219 ? 372 GLN   B N    1 ? 
ATOM   7844  C CA   . GLN   B 1 167 ? 121.796 0.635   189.047 1 139.018 ? 372 GLN   B CA   1 ? 
ATOM   7845  C C    . GLN   B 1 167 ? 121.639 -0.537  188.076 1 142.305 ? 372 GLN   B C    1 ? 
ATOM   7846  O O    . GLN   B 1 167 ? 121.959 -0.433  186.889 1 131.719 ? 372 GLN   B O    1 ? 
ATOM   7847  C CB   . GLN   B 1 167 ? 120.892 1.812   188.668 1 144.199 ? 372 GLN   B CB   1 ? 
ATOM   7848  C CG   . GLN   B 1 167 ? 120.831 2.932   189.703 1 148.923 ? 372 GLN   B CG   1 ? 
ATOM   7849  C CD   . GLN   B 1 167 ? 120.182 2.549   191.02  1 147.356 ? 372 GLN   B CD   1 ? 
ATOM   7850  O OE1  . GLN   B 1 167 ? 120.272 3.285   192.01  1 119.029 ? 372 GLN   B OE1  1 ? 
ATOM   7851  N NE2  . GLN   B 1 167 ? 119.497 1.415   191.069 1 146.767 ? 372 GLN   B NE2  1 ? 
ATOM   7852  H H    . GLN   B 1 167 ? 123.486 1.625   188.433 1 148.628 ? 372 GLN   B H    1 c 
ATOM   7853  H HA   . GLN   B 1 167 ? 121.544 0.329   189.954 1 143.383 ? 372 GLN   B HA   1 c 
ATOM   7854  H HB2  . GLN   B 1 167 ? 121.216 2.187   187.822 1 144.105 ? 372 GLN   B HB2  1 c 
ATOM   7855  H HB3  . GLN   B 1 167 ? 119.987 1.475   188.509 1 144.308 ? 372 GLN   B HB3  1 c 
ATOM   7856  H HG2  . GLN   B 1 167 ? 121.743 3.243   189.889 1 147.48  ? 372 GLN   B HG2  1 c 
ATOM   7857  H HG3  . GLN   B 1 167 ? 120.335 3.689   189.324 1 147.48  ? 372 GLN   B HG3  1 c 
ATOM   7858  H HE21 . GLN   B 1 167 ? 119.396 1       191.848 1 146.644 ? 372 GLN   B HE21 1 c 
ATOM   7859  H HE22 . GLN   B 1 167 ? 119.123 1.076   190.338 1 146.845 ? 372 GLN   B HE22 1 c 
ATOM   7860  N N    . LEU   B 1 168 ? 121.154 -1.669  188.603 1 150.009 ? 373 LEU   B N    1 ? 
ATOM   7861  C CA   . LEU   B 1 168 ? 120.929 -2.869  187.813 1 151.11  ? 373 LEU   B CA   1 ? 
ATOM   7862  C C    . LEU   B 1 168 ? 119.466 -2.922  187.368 1 171.657 ? 373 LEU   B C    1 ? 
ATOM   7863  O O    . LEU   B 1 168 ? 118.604 -3.386  188.105 1 157.656 ? 373 LEU   B O    1 ? 
ATOM   7864  C CB   . LEU   B 1 168 ? 121.339 -4.067  188.672 1 154.585 ? 373 LEU   B CB   1 ? 
ATOM   7865  C CG   . LEU   B 1 168 ? 122.811 -4.092  189.117 1 146.574 ? 373 LEU   B CG   1 ? 
ATOM   7866  C CD1  . LEU   B 1 168 ? 123.166 -5.322  189.938 1 125.15  ? 373 LEU   B CD1  1 ? 
ATOM   7867  C CD2  . LEU   B 1 168 ? 123.748 -4.002  187.924 1 152.75  ? 373 LEU   B CD2  1 ? 
ATOM   7868  H H    . LEU   B 1 168 ? 120.954 -1.692  189.495 1 148.335 ? 373 LEU   B H    1 c 
ATOM   7869  H HA   . LEU   B 1 168 ? 121.504 -2.83   187.012 1 155.286 ? 373 LEU   B HA   1 c 
ATOM   7870  H HB2  . LEU   B 1 168 ? 120.772 -4.078  189.477 1 151.737 ? 373 LEU   B HB2  1 c 
ATOM   7871  H HB3  . LEU   B 1 168 ? 121.152 -4.889  188.166 1 152.232 ? 373 LEU   B HB3  1 c 
ATOM   7872  H HG   . LEU   B 1 168 ? 122.971 -3.296  189.686 1 144.83  ? 373 LEU   B HG   1 c 
ATOM   7873  H HD11 . LEU   B 1 168 ? 122.608 -5.353  190.733 1 131.164 ? 373 LEU   B HD11 1 c 
ATOM   7874  H HD12 . LEU   B 1 168 ? 124.101 -5.278  190.201 1 131.259 ? 373 LEU   B HD12 1 c 
ATOM   7875  H HD13 . LEU   B 1 168 ? 123.017 -6.122  189.406 1 131.163 ? 373 LEU   B HD13 1 c 
ATOM   7876  H HD21 . LEU   B 1 168 ? 123.688 -3.117  187.527 1 150.861 ? 373 LEU   B HD21 1 c 
ATOM   7877  H HD22 . LEU   B 1 168 ? 123.499 -4.671  187.264 1 150.833 ? 373 LEU   B HD22 1 c 
ATOM   7878  H HD23 . LEU   B 1 168 ? 124.662 -4.161  188.216 1 150.596 ? 373 LEU   B HD23 1 c 
ATOM   7879  N N    . ASP   B 1 169 ? 119.171 -2.417  186.164 1 189.816 ? 374 ASP   B N    1 ? 
ATOM   7880  C CA   . ASP   B 1 169 ? 117.783 -2.309  185.717 1 198.262 ? 374 ASP   B CA   1 ? 
ATOM   7881  C C    . ASP   B 1 169 ? 117.591 -3.143  184.452 1 210.967 ? 374 ASP   B C    1 ? 
ATOM   7882  O O    . ASP   B 1 169 ? 118.259 -4.164  184.299 1 247.849 ? 374 ASP   B O    1 ? 
ATOM   7883  C CB   . ASP   B 1 169 ? 117.371 -0.855  185.547 1 183.311 ? 374 ASP   B CB   1 ? 
ATOM   7884  C CG   . ASP   B 1 169 ? 118.173 0.141   186.365 1 187.352 ? 374 ASP   B CG   1 ? 
ATOM   7885  O OD1  . ASP   B 1 169 ? 117.819 0.36    187.54  1 191.898 ? 374 ASP   B OD1  1 ? 
ATOM   7886  O OD2  . ASP   B 1 169 ? 119.159 0.66    185.807 1 205.388 ? 374 ASP   B OD2  1 ? 
ATOM   7887  H H    . ASP   B 1 169 ? 119.841 -2.131  185.611 1 186.602 ? 374 ASP   B H    1 c 
ATOM   7888  H HA   . ASP   B 1 169 ? 117.203 -2.684  186.416 1 195.516 ? 374 ASP   B HA   1 c 
ATOM   7889  H HB2  . ASP   B 1 169 ? 117.471 -0.595  184.608 1 187.709 ? 374 ASP   B HB2  1 c 
ATOM   7890  H HB3  . ASP   B 1 169 ? 116.426 -0.763  185.79  1 187.56  ? 374 ASP   B HB3  1 c 
ATOM   7891  N N    . GLY   B 1 170 ? 116.676 -2.719  183.556 1 183.613 ? 375 GLY   B N    1 ? 
ATOM   7892  C CA   . GLY   B 1 170 ? 116.433 -3.407  182.297 1 159.564 ? 375 GLY   B CA   1 ? 
ATOM   7893  C C    . GLY   B 1 170 ? 117.722 -4.022  181.753 1 175.767 ? 375 GLY   B C    1 ? 
ATOM   7894  O O    . GLY   B 1 170 ? 118.729 -3.323  181.63  1 206.128 ? 375 GLY   B O    1 ? 
ATOM   7895  H H    . GLY   B 1 170 ? 116.169 -1.985  183.75  1 184     ? 375 GLY   B H    1 c 
ATOM   7896  H HA2  . GLY   B 1 170 ? 115.76  -4.113  182.438 1 168.685 ? 375 GLY   B HA2  1 c 
ATOM   7897  H HA3  . GLY   B 1 170 ? 116.071 -2.765  181.642 1 168.592 ? 375 GLY   B HA3  1 c 
ATOM   7898  N N    . ASP   B 1 171 ? 117.707 -5.343  181.53  1 176.266 ? 376 ASP   B N    1 ? 
ATOM   7899  C CA   . ASP   B 1 171 ? 118.873 -6.083  181.06  1 188.161 ? 376 ASP   B CA   1 ? 
ATOM   7900  C C    . ASP   B 1 171 ? 119.822 -6.378  182.225 1 186.809 ? 376 ASP   B C    1 ? 
ATOM   7901  O O    . ASP   B 1 171 ? 120.138 -7.536  182.485 1 175.01  ? 376 ASP   B O    1 ? 
ATOM   7902  C CB   . ASP   B 1 171 ? 119.548 -5.413  179.866 1 191.969 ? 376 ASP   B CB   1 ? 
ATOM   7903  C CG   . ASP   B 1 171 ? 121.062 -5.254  179.961 1 198.758 ? 376 ASP   B CG   1 ? 
ATOM   7904  O OD1  . ASP   B 1 171 ? 121.77  -6.275  179.846 1 194.152 ? 376 ASP   B OD1  1 ? 
ATOM   7905  O OD2  . ASP   B 1 171 ? 121.521 -4.115  180.176 1 207.349 ? 376 ASP   B OD2  1 ? 
ATOM   7906  H H    . ASP   B 1 171 ? 116.933 -5.806  181.678 1 178.533 ? 376 ASP   B H    1 c 
ATOM   7907  H HA   . ASP   B 1 171 ? 118.551 -6.948  180.719 1 186.245 ? 376 ASP   B HA   1 c 
ATOM   7908  H HB2  . ASP   B 1 171 ? 119.366 -5.966  179.078 1 192.57  ? 376 ASP   B HB2  1 c 
ATOM   7909  H HB3  . ASP   B 1 171 ? 119.156 -4.533  179.694 1 192.607 ? 376 ASP   B HB3  1 c 
ATOM   7910  N N    . ASN   B 1 172 ? 120.269 -5.34   182.937 1 186.057 ? 377 ASN   B N    1 ? 
ATOM   7911  C CA   . ASN   B 1 172 ? 121.195 -5.518  184.047 1 185.372 ? 377 ASN   B CA   1 ? 
ATOM   7912  C C    . ASN   B 1 172 ? 120.465 -6.109  185.258 1 191.878 ? 377 ASN   B C    1 ? 
ATOM   7913  O O    . ASN   B 1 172 ? 121.086 -6.311  186.3   1 210.583 ? 377 ASN   B O    1 ? 
ATOM   7914  C CB   . ASN   B 1 172 ? 121.867 -4.21   184.461 1 189.411 ? 377 ASN   B CB   1 ? 
ATOM   7915  C CG   . ASN   B 1 172 ? 121.548 -3.075  183.519 1 193.289 ? 377 ASN   B CG   1 ? 
ATOM   7916  O OD1  . ASN   B 1 172 ? 120.624 -2.296  183.788 1 231.551 ? 377 ASN   B OD1  1 ? 
ATOM   7917  N ND2  . ASN   B 1 172 ? 122.273 -2.991  182.414 1 187.845 ? 377 ASN   B ND2  1 ? 
ATOM   7918  H H    . ASN   B 1 172 ? 119.986 -4.498  182.726 1 186.046 ? 377 ASN   B H    1 c 
ATOM   7919  H HA   . ASN   B 1 172 ? 121.903 -6.142  183.767 1 187.347 ? 377 ASN   B HA   1 c 
ATOM   7920  H HB2  . ASN   B 1 172 ? 121.573 -3.968  185.359 1 188.956 ? 377 ASN   B HB2  1 c 
ATOM   7921  H HB3  . ASN   B 1 172 ? 122.836 -4.341  184.486 1 189.292 ? 377 ASN   B HB3  1 c 
ATOM   7922  H HD21 . ASN   B 1 172 ? 122.126 -2.331  181.839 1 189.79  ? 377 ASN   B HD21 1 c 
ATOM   7923  H HD22 . ASN   B 1 172 ? 122.903 -3.593  182.247 1 189.568 ? 377 ASN   B HD22 1 c 
ATOM   7924  N N    . LYS   B 1 173 ? 119.151 -6.374  185.129 1 175.318 ? 378 LYS   B N    1 ? 
ATOM   7925  C CA   . LYS   B 1 173 ? 118.338 -6.865  186.234 1 158.573 ? 378 LYS   B CA   1 ? 
ATOM   7926  C C    . LYS   B 1 173 ? 119.1   -7.927  187.028 1 137.824 ? 378 LYS   B C    1 ? 
ATOM   7927  O O    . LYS   B 1 173 ? 119.53  -8.934  186.477 1 128.054 ? 378 LYS   B O    1 ? 
ATOM   7928  C CB   . LYS   B 1 173 ? 117.022 -7.459  185.71  1 167.007 ? 378 LYS   B CB   1 ? 
ATOM   7929  C CG   . LYS   B 1 173 ? 116.055 -6.451  185.147 1 175.57  ? 378 LYS   B CG   1 ? 
ATOM   7930  C CD   . LYS   B 1 173 ? 115.389 -5.606  186.228 1 185.709 ? 378 LYS   B CD   1 ? 
ATOM   7931  C CE   . LYS   B 1 173 ? 114.292 -6.347  186.915 1 189.056 ? 378 LYS   B CE   1 ? 
ATOM   7932  N NZ   . LYS   B 1 173 ? 113.507 -7.196  186.019 1 178.172 ? 378 LYS   B NZ   1 ? 
ATOM   7933  H H    . LYS   B 1 173 ? 118.744 -6.233  184.324 1 175.301 ? 378 LYS   B H    1 c 
ATOM   7934  H HA   . LYS   B 1 173 ? 118.136 -6.103  186.832 1 159.161 ? 378 LYS   B HA   1 c 
ATOM   7935  H HB2  . LYS   B 1 173 ? 117.229 -8.114  185.01  1 166.901 ? 378 LYS   B HB2  1 c 
ATOM   7936  H HB3  . LYS   B 1 173 ? 116.579 -7.937  186.443 1 166.515 ? 378 LYS   B HB3  1 c 
ATOM   7937  H HG2  . LYS   B 1 173 ? 116.539 -5.861  184.532 1 176.313 ? 378 LYS   B HG2  1 c 
ATOM   7938  H HG3  . LYS   B 1 173 ? 115.372 -6.924  184.628 1 176.028 ? 378 LYS   B HG3  1 c 
ATOM   7939  H HD2  . LYS   B 1 173 ? 116.06  -5.336  186.892 1 183.811 ? 378 LYS   B HD2  1 c 
ATOM   7940  H HD3  . LYS   B 1 173 ? 115.021 -4.793  185.819 1 184.071 ? 378 LYS   B HD3  1 c 
ATOM   7941  H HE2  . LYS   B 1 173 ? 114.676 -6.907  187.613 1 185.605 ? 378 LYS   B HE2  1 c 
ATOM   7942  H HE3  . LYS   B 1 173 ? 113.695 -5.707  187.342 1 185.646 ? 378 LYS   B HE3  1 c 
ATOM   7943  H HZ1  . LYS   B 1 173 ? 113.949 -7.967  185.842 1 181.364 ? 378 LYS   B HZ1  1 c 
ATOM   7944  H HZ2  . LYS   B 1 173 ? 113.325 -6.759  185.246 1 181.385 ? 378 LYS   B HZ2  1 c 
ATOM   7945  H HZ3  . LYS   B 1 173 ? 112.722 -7.404  186.422 1 181.423 ? 378 LYS   B HZ3  1 c 
ATOM   7946  N N    . TYR   B 1 174 ? 119.312 -7.672  188.322 1 144.282 ? 379 TYR   B N    1 ? 
ATOM   7947  C CA   . TYR   B 1 174 ? 120.009 -8.605  189.195 1 140.818 ? 379 TYR   B CA   1 ? 
ATOM   7948  C C    . TYR   B 1 174 ? 119.198 -9.891  189.335 1 132.057 ? 379 TYR   B C    1 ? 
ATOM   7949  O O    . TYR   B 1 174 ? 117.979 -9.841  189.493 1 148.9   ? 379 TYR   B O    1 ? 
ATOM   7950  C CB   . TYR   B 1 174 ? 120.165 -7.986  190.588 1 144.508 ? 379 TYR   B CB   1 ? 
ATOM   7951  C CG   . TYR   B 1 174 ? 120.783 -8.902  191.635 1 124.814 ? 379 TYR   B CG   1 ? 
ATOM   7952  C CD1  . TYR   B 1 174 ? 121.991 -9.539  191.388 1 121.474 ? 379 TYR   B CD1  1 ? 
ATOM   7953  C CD2  . TYR   B 1 174 ? 120.154 -9.142  192.852 1 124.325 ? 379 TYR   B CD2  1 ? 
ATOM   7954  C CE1  . TYR   B 1 174 ? 122.574 -10.369 192.331 1 129.337 ? 379 TYR   B CE1  1 ? 
ATOM   7955  C CE2  . TYR   B 1 174 ? 120.723 -9.978  193.799 1 145.829 ? 379 TYR   B CE2  1 ? 
ATOM   7956  C CZ   . TYR   B 1 174 ? 121.936 -10.599 193.537 1 143.197 ? 379 TYR   B CZ   1 ? 
ATOM   7957  O OH   . TYR   B 1 174 ? 122.523 -11.425 194.458 1 137.791 ? 379 TYR   B OH   1 ? 
ATOM   7958  H H    . TYR   B 1 174 ? 119.009 -6.886  188.676 1 142.179 ? 379 TYR   B H    1 c 
ATOM   7959  H HA   . TYR   B 1 174 ? 120.905 -8.81   188.816 1 140.092 ? 379 TYR   B HA   1 c 
ATOM   7960  H HB2  . TYR   B 1 174 ? 120.721 -7.18   190.508 1 138.904 ? 379 TYR   B HB2  1 c 
ATOM   7961  H HB3  . TYR   B 1 174 ? 119.277 -7.703  190.902 1 138.801 ? 379 TYR   B HB3  1 c 
ATOM   7962  H HD1  . TYR   B 1 174 ? 122.435 -9.388  190.569 1 124.593 ? 379 TYR   B HD1  1 c 
ATOM   7963  H HD2  . TYR   B 1 174 ? 119.329 -8.723  193.04  1 129.418 ? 379 TYR   B HD2  1 c 
ATOM   7964  H HE1  . TYR   B 1 174 ? 123.397 -10.79  192.146 1 130.585 ? 379 TYR   B HE1  1 c 
ATOM   7965  H HE2  . TYR   B 1 174 ? 120.287 -10.126 194.621 1 139.62  ? 379 TYR   B HE2  1 c 
ATOM   7966  H HH   . TYR   B 1 174 ? 123.044 -10.963 194.986 0 77.95   ? 379 TYR   B HH   1 c 
ATOM   7967  N N    . ASP   B 1 175 ? 119.878 -11.037 189.315 1 116.159 ? 380 ASP   B N    1 ? 
ATOM   7968  C CA   . ASP   B 1 175 ? 119.222 -12.292 189.643 1 116.222 ? 380 ASP   B CA   1 ? 
ATOM   7969  C C    . ASP   B 1 175 ? 119.225 -12.471 191.157 1 118.404 ? 380 ASP   B C    1 ? 
ATOM   7970  O O    . ASP   B 1 175 ? 120.258 -12.803 191.744 1 127.275 ? 380 ASP   B O    1 ? 
ATOM   7971  C CB   . ASP   B 1 175 ? 119.906 -13.489 189.005 1 120.787 ? 380 ASP   B CB   1 ? 
ATOM   7972  C CG   . ASP   B 1 175 ? 119.163 -14.807 189.171 1 121.75  ? 380 ASP   B CG   1 ? 
ATOM   7973  O OD1  . ASP   B 1 175 ? 118.573 -15.024 190.252 1 114.96  ? 380 ASP   B OD1  1 ? 
ATOM   7974  O OD2  . ASP   B 1 175 ? 119.192 -15.615 188.22  1 119.678 ? 380 ASP   B OD2  1 ? 
ATOM   7975  H H    . ASP   B 1 175 ? 120.765 -11.042 189.094 1 120.081 ? 380 ASP   B H    1 c 
ATOM   7976  H HA   . ASP   B 1 175 ? 118.293 -12.258 189.322 1 117.638 ? 380 ASP   B HA   1 c 
ATOM   7977  H HB2  . ASP   B 1 175 ? 120.004 -13.315 188.045 1 119.951 ? 380 ASP   B HB2  1 c 
ATOM   7978  H HB3  . ASP   B 1 175 ? 120.804 -13.591 189.383 1 119.983 ? 380 ASP   B HB3  1 c 
ATOM   7979  N N    . ALA   B 1 176 ? 118.052 -12.297 191.777 1 107.2   ? 381 ALA   B N    1 ? 
ATOM   7980  C CA   . ALA   B 1 176 ? 117.972 -12.247 193.225 1 108.851 ? 381 ALA   B CA   1 ? 
ATOM   7981  C C    . ALA   B 1 176 ? 117.541 -13.582 193.838 1 108.405 ? 381 ALA   B C    1 ? 
ATOM   7982  O O    . ALA   B 1 176 ? 117.242 -13.62  195.025 1 116.826 ? 381 ALA   B O    1 ? 
ATOM   7983  C CB   . ALA   B 1 176 ? 117.069 -11.104 193.624 1 106.263 ? 381 ALA   B CB   1 ? 
ATOM   7984  H H    . ALA   B 1 176 ? 117.285 -12.211 191.287 1 110.228 ? 381 ALA   B H    1 c 
ATOM   7985  H HA   . ALA   B 1 176 ? 118.885 -12.048 193.57  1 108.28  ? 381 ALA   B HA   1 c 
ATOM   7986  H HB1  . ALA   B 1 176 ? 117.411 -10.273 193.252 1 107.037 ? 381 ALA   B HB1  1 c 
ATOM   7987  H HB2  . ALA   B 1 176 ? 116.172 -11.263 193.284 1 107.037 ? 381 ALA   B HB2  1 c 
ATOM   7988  H HB3  . ALA   B 1 176 ? 117.038 -11.033 194.593 1 107.077 ? 381 ALA   B HB3  1 c 
ATOM   7989  N N    . GLY   B 1 177 ? 117.53  -14.669 193.05  1 118.218 ? 382 GLY   B N    1 ? 
ATOM   7990  C CA   . GLY   B 1 177 ? 117.397 -16.017 193.589 1 131.905 ? 382 GLY   B CA   1 ? 
ATOM   7991  C C    . GLY   B 1 177 ? 115.94  -16.452 193.722 1 150.58  ? 382 GLY   B C    1 ? 
ATOM   7992  O O    . GLY   B 1 177 ? 115.344 -16.904 192.742 1 143.365 ? 382 GLY   B O    1 ? 
ATOM   7993  H H    . GLY   B 1 177 ? 117.6   -14.568 192.145 1 118.539 ? 382 GLY   B H    1 c 
ATOM   7994  H HA2  . GLY   B 1 177 ? 117.871 -16.644 192.994 1 132.387 ? 382 GLY   B HA2  1 c 
ATOM   7995  H HA3  . GLY   B 1 177 ? 117.834 -16.055 194.473 1 132.488 ? 382 GLY   B HA3  1 c 
ATOM   7996  N N    . GLU   B 1 178 ? 115.409 -16.367 194.956 1 164.802 ? 383 GLU   B N    1 ? 
ATOM   7997  C CA   . GLU   B 1 178 ? 114.015 -16.687 195.245 1 168.873 ? 383 GLU   B CA   1 ? 
ATOM   7998  C C    . GLU   B 1 178 ? 113.151 -15.422 195.23  1 160.568 ? 383 GLU   B C    1 ? 
ATOM   7999  O O    . GLU   B 1 178 ? 111.969 -15.476 195.549 1 187.581 ? 383 GLU   B O    1 ? 
ATOM   8000  C CB   . GLU   B 1 178 ? 113.834 -17.36  196.609 1 179.268 ? 383 GLU   B CB   1 ? 
ATOM   8001  C CG   . GLU   B 1 178 ? 114.095 -16.441 197.802 1 189.909 ? 383 GLU   B CG   1 ? 
ATOM   8002  C CD   . GLU   B 1 178 ? 113.419 -16.849 199.106 1 198.547 ? 383 GLU   B CD   1 ? 
ATOM   8003  O OE1  . GLU   B 1 178 ? 113.46  -16.034 200.053 1 211.825 ? 383 GLU   B OE1  1 ? 
ATOM   8004  O OE2  . GLU   B 1 178 ? 112.846 -17.956 199.182 1 193.919 ? 383 GLU   B OE2  1 ? 
ATOM   8005  H H    . GLU   B 1 178 ? 115.943 -16.098 195.647 1 161.584 ? 383 GLU   B H    1 c 
ATOM   8006  H HA   . GLU   B 1 178 ? 113.682 -17.304 194.545 1 168.104 ? 383 GLU   B HA   1 c 
ATOM   8007  H HB2  . GLU   B 1 178 ? 112.919 -17.705 196.667 1 179.401 ? 383 GLU   B HB2  1 c 
ATOM   8008  H HB3  . GLU   B 1 178 ? 114.445 -18.124 196.664 1 179.232 ? 383 GLU   B HB3  1 c 
ATOM   8009  H HG2  . GLU   B 1 178 ? 115.062 -16.396 197.96  1 189.213 ? 383 GLU   B HG2  1 c 
ATOM   8010  H HG3  . GLU   B 1 178 ? 113.798 -15.536 197.577 1 188.607 ? 383 GLU   B HG3  1 c 
ATOM   8011  N N    . HIS   B 1 179 ? 113.757 -14.272 194.934 1 131.758 ? 384 HIS   B N    1 ? 
ATOM   8012  C CA   . HIS   B 1 179 ? 113.021 -13.039 194.725 1 116.492 ? 384 HIS   B CA   1 ? 
ATOM   8013  C C    . HIS   B 1 179 ? 113.026 -12.718 193.23  1 116.913 ? 384 HIS   B C    1 ? 
ATOM   8014  O O    . HIS   B 1 179 ? 112.73  -11.581 192.848 1 122.763 ? 384 HIS   B O    1 ? 
ATOM   8015  C CB   . HIS   B 1 179 ? 113.631 -11.914 195.568 1 127.883 ? 384 HIS   B CB   1 ? 
ATOM   8016  C CG   . HIS   B 1 179 ? 113.647 -12.18  197.041 1 150.087 ? 384 HIS   B CG   1 ? 
ATOM   8017  N ND1  . HIS   B 1 179 ? 114.487 -13.068 197.683 1 138.652 ? 384 HIS   B ND1  1 ? 
ATOM   8018  C CD2  . HIS   B 1 179 ? 112.9   -11.628 198.003 1 181.126 ? 384 HIS   B CD2  1 ? 
ATOM   8019  C CE1  . HIS   B 1 179 ? 114.249 -13.043 198.982 1 142.316 ? 384 HIS   B CE1  1 ? 
ATOM   8020  N NE2  . HIS   B 1 179 ? 113.289 -12.173 199.204 1 170.157 ? 384 HIS   B NE2  1 ? 
ATOM   8021  H H    . HIS   B 1 179 ? 114.668 -14.248 194.87  1 134.794 ? 384 HIS   B H    1 c 
ATOM   8022  H HA   . HIS   B 1 179 ? 112.084 -13.173 195.009 1 121.987 ? 384 HIS   B HA   1 c 
ATOM   8023  H HB2  . HIS   B 1 179 ? 114.552 -11.759 195.264 1 129.958 ? 384 HIS   B HB2  1 c 
ATOM   8024  H HB3  . HIS   B 1 179 ? 113.125 -11.089 195.402 1 129.929 ? 384 HIS   B HB3  1 c 
ATOM   8025  H HD1  . HIS   B 1 179 ? 115.074 -13.54  197.306 0 73.41   ? 384 HIS   B HD1  1 c 
ATOM   8026  H HD2  . HIS   B 1 179 ? 112.234 -10.98  197.888 1 170.332 ? 384 HIS   B HD2  1 c 
ATOM   8027  H HE1  . HIS   B 1 179 ? 114.687 -13.563 199.634 1 147.658 ? 384 HIS   B HE1  1 c 
ATOM   8028  H HE2  . HIS   B 1 179 ? 112.915 -11.947 199.991 0 79.58   ? 384 HIS   B HE2  1 c 
ATOM   8029  N N    . GLY   B 1 180 ? 113.374 -13.716 192.396 1 100.885 ? 385 GLY   B N    1 ? 
ATOM   8030  C CA   . GLY   B 1 180 ? 113.35  -13.57  190.948 1 110.235 ? 385 GLY   B CA   1 ? 
ATOM   8031  C C    . GLY   B 1 180 ? 114.418 -12.601 190.432 1 118.129 ? 385 GLY   B C    1 ? 
ATOM   8032  O O    . GLY   B 1 180 ? 115.544 -12.579 190.925 1 139.169 ? 385 GLY   B O    1 ? 
ATOM   8033  H H    . GLY   B 1 180 ? 113.636 -14.519 192.744 1 107.323 ? 385 GLY   B H    1 c 
ATOM   8034  H HA2  . GLY   B 1 180 ? 113.489 -14.455 190.536 1 109.612 ? 385 GLY   B HA2  1 c 
ATOM   8035  H HA3  . GLY   B 1 180 ? 112.459 -13.248 190.676 1 109.661 ? 385 GLY   B HA3  1 c 
ATOM   8036  N N    . LEU   B 1 181 ? 114.068 -11.834 189.394 1 113.581 ? 386 LEU   B N    1 ? 
ATOM   8037  C CA   . LEU   B 1 181 ? 114.87  -10.705 188.95  1 118.015 ? 386 LEU   B CA   1 ? 
ATOM   8038  C C    . LEU   B 1 181 ? 114.391 -9.447  189.676 1 146.329 ? 386 LEU   B C    1 ? 
ATOM   8039  O O    . LEU   B 1 181 ? 113.236 -9.368  190.106 1 125.882 ? 386 LEU   B O    1 ? 
ATOM   8040  C CB   . LEU   B 1 181 ? 114.795 -10.564 187.428 1 113.57  ? 386 LEU   B CB   1 ? 
ATOM   8041  C CG   . LEU   B 1 181 ? 115.126 -11.828 186.621 1 123.537 ? 386 LEU   B CG   1 ? 
ATOM   8042  C CD1  . LEU   B 1 181 ? 115.379 -11.533 185.147 1 119.31  ? 386 LEU   B CD1  1 ? 
ATOM   8043  C CD2  . LEU   B 1 181 ? 116.317 -12.575 187.199 1 134.237 ? 386 LEU   B CD2  1 ? 
ATOM   8044  H H    . LEU   B 1 181 ? 113.297 -12.025 188.942 1 115.544 ? 386 LEU   B H    1 c 
ATOM   8045  H HA   . LEU   B 1 181 ? 115.808 -10.873 189.21  1 121.609 ? 386 LEU   B HA   1 c 
ATOM   8046  H HB2  . LEU   B 1 181 ? 113.884 -10.273 187.191 1 116.828 ? 386 LEU   B HB2  1 c 
ATOM   8047  H HB3  . LEU   B 1 181 ? 115.416 -9.85   187.155 1 117.056 ? 386 LEU   B HB3  1 c 
ATOM   8048  H HG   . LEU   B 1 181 ? 114.342 -12.433 186.673 1 122.747 ? 386 LEU   B HG   1 c 
ATOM   8049  H HD11 . LEU   B 1 181 ? 114.587 -11.126 184.757 1 120.556 ? 386 LEU   B HD11 1 c 
ATOM   8050  H HD12 . LEU   B 1 181 ? 115.579 -12.362 184.679 1 120.608 ? 386 LEU   B HD12 1 c 
ATOM   8051  H HD13 . LEU   B 1 181 ? 116.131 -10.924 185.061 1 120.556 ? 386 LEU   B HD13 1 c 
ATOM   8052  H HD21 . LEU   B 1 181 ? 116.076 -12.958 188.06  1 130.632 ? 386 LEU   B HD21 1 c 
ATOM   8053  H HD22 . LEU   B 1 181 ? 117.06  -11.96  187.316 1 130.785 ? 386 LEU   B HD22 1 c 
ATOM   8054  H HD23 . LEU   B 1 181 ? 116.579 -13.288 186.593 1 130.747 ? 386 LEU   B HD23 1 c 
ATOM   8055  N N    . GLN   B 1 182 ? 115.299 -8.47   189.821 1 169.45  ? 387 GLN   B N    1 ? 
ATOM   8056  C CA   . GLN   B 1 182 ? 115.07  -7.294  190.649 1 176.148 ? 387 GLN   B CA   1 ? 
ATOM   8057  C C    . GLN   B 1 182 ? 115.808 -6.091  190.065 1 175.167 ? 387 GLN   B C    1 ? 
ATOM   8058  O O    . GLN   B 1 182 ? 116.942 -6.206  189.601 1 167.839 ? 387 GLN   B O    1 ? 
ATOM   8059  C CB   . GLN   B 1 182 ? 115.579 -7.496  192.08  1 189.247 ? 387 GLN   B CB   1 ? 
ATOM   8060  C CG   . GLN   B 1 182 ? 114.771 -8.47   192.932 1 197.762 ? 387 GLN   B CG   1 ? 
ATOM   8061  C CD   . GLN   B 1 182 ? 113.429 -7.931  193.374 1 191.753 ? 387 GLN   B CD   1 ? 
ATOM   8062  O OE1  . GLN   B 1 182 ? 113.312 -6.783  193.822 1 217.431 ? 387 GLN   B OE1  1 ? 
ATOM   8063  N NE2  . GLN   B 1 182 ? 112.401 -8.761  193.25  1 160.413 ? 387 GLN   B NE2  1 ? 
ATOM   8064  H H    . GLN   B 1 182 ? 116.098 -8.543  189.382 1 164.351 ? 387 GLN   B H    1 c 
ATOM   8065  H HA   . GLN   B 1 182 ? 114.098 -7.101  190.666 1 176.647 ? 387 GLN   B HA   1 c 
ATOM   8066  H HB2  . GLN   B 1 182 ? 116.505 -7.815  192.034 1 188.074 ? 387 GLN   B HB2  1 c 
ATOM   8067  H HB3  . GLN   B 1 182 ? 115.592 -6.625  192.529 1 188.132 ? 387 GLN   B HB3  1 c 
ATOM   8068  H HG2  . GLN   B 1 182 ? 114.629 -9.297  192.426 1 193.298 ? 387 GLN   B HG2  1 c 
ATOM   8069  H HG3  . GLN   B 1 182 ? 115.29  -8.701  193.732 1 194.196 ? 387 GLN   B HG3  1 c 
ATOM   8070  H HE21 . GLN   B 1 182 ? 111.574 -8.457  193.368 1 169.895 ? 387 GLN   B HE21 1 c 
ATOM   8071  H HE22 . GLN   B 1 182 ? 112.535 -9.617  193.053 1 169.95  ? 387 GLN   B HE22 1 c 
ATOM   8072  N N    . GLU   B 1 183 ? 115.144 -4.931  190.094 1 196.912 ? 388 GLU   B N    1 ? 
ATOM   8073  C CA   . GLU   B 1 183 ? 115.857 -3.667  190.114 1 188.417 ? 388 GLU   B CA   1 ? 
ATOM   8074  C C    . GLU   B 1 183 ? 116.59  -3.623  191.451 1 177.058 ? 388 GLU   B C    1 ? 
ATOM   8075  O O    . GLU   B 1 183 ? 115.992 -3.819  192.513 1 148.086 ? 388 GLU   B O    1 ? 
ATOM   8076  C CB   . GLU   B 1 183 ? 114.944 -2.457  189.903 1 184.396 ? 388 GLU   B CB   1 ? 
ATOM   8077  H H    . GLU   B 1 183 ? 114.23  -4.929  190.1   1 189.362 ? 388 GLU   B H    1 c 
ATOM   8078  H HA   . GLU   B 1 183 ? 116.523 -3.679  189.384 1 186.458 ? 388 GLU   B HA   1 c 
ATOM   8079  H HB2  . GLU   B 1 183 ? 115.508 -1.656  189.783 0 93.55   ? 388 GLU   B HB2  1 c 
ATOM   8080  H HB3  . GLU   B 1 183 ? 114.016 -2.746  189.966 0 93.55   ? 388 GLU   B HB3  1 c 
ATOM   8081  N N    . ALA   B 1 184 ? 117.907 -3.443  191.373 1 161.808 ? 389 ALA   B N    1 ? 
ATOM   8082  C CA   . ALA   B 1 184 ? 118.745 -3.396  192.554 1 154.931 ? 389 ALA   B CA   1 ? 
ATOM   8083  C C    . ALA   B 1 184 ? 119.915 -2.467  192.275 1 133.751 ? 389 ALA   B C    1 ? 
ATOM   8084  O O    . ALA   B 1 184 ? 120.161 -2.125  191.124 1 108.165 ? 389 ALA   B O    1 ? 
ATOM   8085  C CB   . ALA   B 1 184 ? 119.202 -4.79   192.888 1 170.468 ? 389 ALA   B CB   1 ? 
ATOM   8086  H H    . ALA   B 1 184 ? 118.299 -3.346  190.553 1 163.832 ? 389 ALA   B H    1 c 
ATOM   8087  H HA   . ALA   B 1 184 ? 118.215 -3.024  193.312 1 154.778 ? 389 ALA   B HA   1 c 
ATOM   8088  H HB1  . ALA   B 1 184 ? 118.43  -5.368  193.01  1 165.796 ? 389 ALA   B HB1  1 c 
ATOM   8089  H HB2  . ALA   B 1 184 ? 119.748 -5.136  192.162 1 165.641 ? 389 ALA   B HB2  1 c 
ATOM   8090  H HB3  . ALA   B 1 184 ? 119.727 -4.778  193.705 1 165.354 ? 389 ALA   B HB3  1 c 
ATOM   8091  N N    . GLU   B 1 185 ? 120.612 -2.057  193.339 1 130.487 ? 390 GLU   B N    1 ? 
ATOM   8092  C CA   . GLU   B 1 185 ? 121.83  -1.28   193.192 1 145.622 ? 390 GLU   B CA   1 ? 
ATOM   8093  C C    . GLU   B 1 185 ? 123.011 -2.064  193.773 1 165.287 ? 390 GLU   B C    1 ? 
ATOM   8094  O O    . GLU   B 1 185 ? 122.921 -2.633  194.86  1 168.807 ? 390 GLU   B O    1 ? 
ATOM   8095  C CB   . GLU   B 1 185 ? 121.653 0.127   193.769 1 136.682 ? 390 GLU   B CB   1 ? 
ATOM   8096  C CG   . GLU   B 1 185 ? 121.38  0.201   195.27  1 145.408 ? 390 GLU   B CG   1 ? 
ATOM   8097  C CD   . GLU   B 1 185 ? 121.276 1.617   195.832 1 145.006 ? 390 GLU   B CD   1 ? 
ATOM   8098  O OE1  . GLU   B 1 185 ? 120.558 2.442   195.218 1 128.513 ? 390 GLU   B OE1  1 ? 
ATOM   8099  O OE2  . GLU   B 1 185 ? 121.91  1.91    196.877 1 122.377 ? 390 GLU   B OE2  1 ? 
ATOM   8100  H H    . GLU   B 1 185 ? 120.32  -2.269  194.179 1 134.878 ? 390 GLU   B H    1 c 
ATOM   8101  H HA   . GLU   B 1 185 ? 121.995 -1.165  192.225 1 144.138 ? 390 GLU   B HA   1 c 
ATOM   8102  H HB2  . GLU   B 1 185 ? 122.462 0.64    193.58  1 140.455 ? 390 GLU   B HB2  1 c 
ATOM   8103  H HB3  . GLU   B 1 185 ? 120.912 0.563   193.303 1 140.59  ? 390 GLU   B HB3  1 c 
ATOM   8104  H HG2  . GLU   B 1 185 ? 120.541 -0.27   195.464 1 143.248 ? 390 GLU   B HG2  1 c 
ATOM   8105  H HG3  . GLU   B 1 185 ? 122.096 -0.267  195.748 1 143.358 ? 390 GLU   B HG3  1 c 
ATOM   8106  N N    . LYS   B 1 186 ? 124.101 -2.131  192.993 1 169.761 ? 391 LYS   B N    1 ? 
ATOM   8107  C CA   . LYS   B 1 186 ? 125.386 -2.639  193.45  1 150.731 ? 391 LYS   B CA   1 ? 
ATOM   8108  C C    . LYS   B 1 186 ? 126.259 -1.453  193.848 1 139.166 ? 391 LYS   B C    1 ? 
ATOM   8109  O O    . LYS   B 1 186 ? 126.289 -0.44   193.151 1 139.791 ? 391 LYS   B O    1 ? 
ATOM   8110  C CB   . LYS   B 1 186 ? 126.048 -3.474  192.344 1 154.84  ? 391 LYS   B CB   1 ? 
ATOM   8111  C CG   . LYS   B 1 186 ? 127.578 -3.572  192.391 1 170.112 ? 391 LYS   B CG   1 ? 
ATOM   8112  C CD   . LYS   B 1 186 ? 128.175 -4.754  191.633 1 182.647 ? 391 LYS   B CD   1 ? 
ATOM   8113  C CE   . LYS   B 1 186 ? 127.646 -4.939  190.236 1 183.833 ? 391 LYS   B CE   1 ? 
ATOM   8114  N NZ   . LYS   B 1 186 ? 127.98  -3.846  189.321 1 171.022 ? 391 LYS   B NZ   1 ? 
ATOM   8115  H H    . LYS   B 1 186 ? 124.036 -1.84   192.129 1 163.813 ? 391 LYS   B H    1 c 
ATOM   8116  H HA   . LYS   B 1 186 ? 125.237 -3.213  194.242 1 152.561 ? 391 LYS   B HA   1 c 
ATOM   8117  H HB2  . LYS   B 1 186 ? 125.683 -4.383  192.383 1 157.136 ? 391 LYS   B HB2  1 c 
ATOM   8118  H HB3  . LYS   B 1 186 ? 125.795 -3.094  191.475 1 157.436 ? 391 LYS   B HB3  1 c 
ATOM   8119  H HG2  . LYS   B 1 186 ? 127.953 -2.742  192.024 1 169.049 ? 391 LYS   B HG2  1 c 
ATOM   8120  H HG3  . LYS   B 1 186 ? 127.856 -3.63   193.332 1 169.045 ? 391 LYS   B HG3  1 c 
ATOM   8121  H HD2  . LYS   B 1 186 ? 129.149 -4.636  191.588 1 179.99  ? 391 LYS   B HD2  1 c 
ATOM   8122  H HD3  . LYS   B 1 186 ? 128.002 -5.573  192.146 1 179.989 ? 391 LYS   B HD3  1 c 
ATOM   8123  H HE2  . LYS   B 1 186 ? 128.011 -5.766  189.873 1 180.415 ? 391 LYS   B HE2  1 c 
ATOM   8124  H HE3  . LYS   B 1 186 ? 126.678 -5.036  190.267 1 180.301 ? 391 LYS   B HE3  1 c 
ATOM   8125  H HZ1  . LYS   B 1 186 ? 128.876 -3.708  189.322 1 174.862 ? 391 LYS   B HZ1  1 c 
ATOM   8126  H HZ2  . LYS   B 1 186 ? 127.562 -3.086  189.582 1 174.845 ? 391 LYS   B HZ2  1 c 
ATOM   8127  H HZ3  . LYS   B 1 186 ? 127.713 -4.058  188.481 1 174.862 ? 391 LYS   B HZ3  1 c 
ATOM   8128  N N    . GLY   B 1 187 ? 126.967 -1.597  194.974 1 136.84  ? 392 GLY   B N    1 ? 
ATOM   8129  C CA   . GLY   B 1 187 ? 127.953 -0.617  195.401 1 139.262 ? 392 GLY   B CA   1 ? 
ATOM   8130  C C    . GLY   B 1 187 ? 129.21  -1.295  195.948 1 138.283 ? 392 GLY   B C    1 ? 
ATOM   8131  O O    . GLY   B 1 187 ? 129.245 -2.518  196.103 1 129.849 ? 392 GLY   B O    1 ? 
ATOM   8132  H H    . GLY   B 1 187 ? 126.83  -2.334  195.496 1 138.143 ? 392 GLY   B H    1 c 
ATOM   8133  H HA2  . GLY   B 1 187 ? 128.197 -0.043  194.637 1 138.487 ? 392 GLY   B HA2  1 c 
ATOM   8134  H HA3  . GLY   B 1 187 ? 127.559 -0.043  196.098 1 138.521 ? 392 GLY   B HA3  1 c 
ATOM   8135  N N    . VAL   B 1 188 ? 130.25  -0.488  196.187 1 132.512 ? 393 VAL   B N    1 ? 
ATOM   8136  C CA   . VAL   B 1 188 ? 131.416 -0.943  196.927 1 119.243 ? 393 VAL   B CA   1 ? 
ATOM   8137  C C    . VAL   B 1 188 ? 131.757 0.112   197.975 1 113.377 ? 393 VAL   B C    1 ? 
ATOM   8138  O O    . VAL   B 1 188 ? 131.437 1.288   197.803 1 109.855 ? 393 VAL   B O    1 ? 
ATOM   8139  C CB   . VAL   B 1 188 ? 132.6   -1.256  195.993 1 104.527 ? 393 VAL   B CB   1 ? 
ATOM   8140  C CG1  . VAL   B 1 188 ? 133.854 -1.645  196.766 1 102.843 ? 393 VAL   B CG1  1 ? 
ATOM   8141  C CG2  . VAL   B 1 188 ? 132.238 -2.36   195.008 1 122.56  ? 393 VAL   B CG2  1 ? 
ATOM   8142  H H    . VAL   B 1 188 ? 130.232 0.372   195.878 1 130.655 ? 393 VAL   B H    1 c 
ATOM   8143  H HA   . VAL   B 1 188 ? 131.175 -1.766  197.394 1 117.803 ? 393 VAL   B HA   1 c 
ATOM   8144  H HB   . VAL   B 1 188 ? 132.795 -0.436  195.48  1 110     ? 393 VAL   B HB   1 c 
ATOM   8145  H HG11 . VAL   B 1 188 ? 133.636 -2.338  197.412 1 103.384 ? 393 VAL   B HG11 1 c 
ATOM   8146  H HG12 . VAL   B 1 188 ? 134.207 -0.868  197.231 1 103.392 ? 393 VAL   B HG12 1 c 
ATOM   8147  H HG13 . VAL   B 1 188 ? 134.526 -1.981  196.148 1 103.53  ? 393 VAL   B HG13 1 c 
ATOM   8148  H HG21 . VAL   B 1 188 ? 133.024 -2.605  194.491 1 116.93  ? 393 VAL   B HG21 1 c 
ATOM   8149  H HG22 . VAL   B 1 188 ? 131.542 -2.046  194.408 1 117.137 ? 393 VAL   B HG22 1 c 
ATOM   8150  H HG23 . VAL   B 1 188 ? 131.918 -3.137  195.496 1 117.17  ? 393 VAL   B HG23 1 c 
ATOM   8151  N N    . LYS   B 1 189 ? 132.37  -0.326  199.085 1 96.633  ? 394 LYS   B N    1 ? 
ATOM   8152  C CA   . LYS   B 1 189 ? 132.904 0.586   200.084 1 110.69  ? 394 LYS   B CA   1 ? 
ATOM   8153  C C    . LYS   B 1 189 ? 134.149 -0.018  200.727 1 114.146 ? 394 LYS   B C    1 ? 
ATOM   8154  O O    . LYS   B 1 189 ? 134.372 -1.231  200.692 1 99.044  ? 394 LYS   B O    1 ? 
ATOM   8155  C CB   . LYS   B 1 189 ? 131.84  0.983   201.115 1 146.402 ? 394 LYS   B CB   1 ? 
ATOM   8156  C CG   . LYS   B 1 189 ? 130.946 -0.13   201.662 1 175.041 ? 394 LYS   B CG   1 ? 
ATOM   8157  C CD   . LYS   B 1 189 ? 129.582 0.386   202.122 1 178.285 ? 394 LYS   B CD   1 ? 
ATOM   8158  C CE   . LYS   B 1 189 ? 128.745 -0.651  202.798 1 183.775 ? 394 LYS   B CE   1 ? 
ATOM   8159  N NZ   . LYS   B 1 189 ? 127.385 -0.154  203.008 1 192.623 ? 394 LYS   B NZ   1 ? 
ATOM   8160  H H    . LYS   B 1 189 ? 132.454 -1.226  199.224 1 103.777 ? 394 LYS   B H    1 c 
ATOM   8161  H HA   . LYS   B 1 189 ? 133.181 1.415   199.617 1 114.145 ? 394 LYS   B HA   1 c 
ATOM   8162  H HB2  . LYS   B 1 189 ? 132.296 1.405   201.875 1 142.929 ? 394 LYS   B HB2  1 c 
ATOM   8163  H HB3  . LYS   B 1 189 ? 131.263 1.663   200.709 1 143.209 ? 394 LYS   B HB3  1 c 
ATOM   8164  H HG2  . LYS   B 1 189 ? 130.815 -0.806  200.963 1 168.171 ? 394 LYS   B HG2  1 c 
ATOM   8165  H HG3  . LYS   B 1 189 ? 131.401 -0.558  202.419 1 168.637 ? 394 LYS   B HG3  1 c 
ATOM   8166  H HD2  . LYS   B 1 189 ? 129.719 1.136   202.74  1 178.725 ? 394 LYS   B HD2  1 c 
ATOM   8167  H HD3  . LYS   B 1 189 ? 129.095 0.728   201.342 1 178.855 ? 394 LYS   B HD3  1 c 
ATOM   8168  H HE2  . LYS   B 1 189 ? 128.712 -1.455  202.25  1 184.545 ? 394 LYS   B HE2  1 c 
ATOM   8169  H HE3  . LYS   B 1 189 ? 129.138 -0.881  203.659 1 184.545 ? 394 LYS   B HE3  1 c 
ATOM   8170  H HZ1  . LYS   B 1 189 ? 126.997 0.026   202.209 1 189.763 ? 394 LYS   B HZ1  1 c 
ATOM   8171  H HZ2  . LYS   B 1 189 ? 127.408 0.603   203.505 1 189.77  ? 394 LYS   B HZ2  1 c 
ATOM   8172  H HZ3  . LYS   B 1 189 ? 126.894 -0.78   203.442 1 189.822 ? 394 LYS   B HZ3  1 c 
ATOM   8173  N N    . PHE   B 1 190 ? 134.965 0.875   201.301 1 113.634 ? 395 PHE   B N    1 ? 
ATOM   8174  C CA   . PHE   B 1 190 ? 136.273 0.527   201.83  1 113.182 ? 395 PHE   B CA   1 ? 
ATOM   8175  C C    . PHE   B 1 190 ? 136.194 0.312   203.334 1 107.204 ? 395 PHE   B C    1 ? 
ATOM   8176  O O    . PHE   B 1 190 ? 135.767 1.202   204.061 1 118.967 ? 395 PHE   B O    1 ? 
ATOM   8177  C CB   . PHE   B 1 190 ? 137.258 1.656   201.515 1 117.281 ? 395 PHE   B CB   1 ? 
ATOM   8178  C CG   . PHE   B 1 190 ? 137.757 1.66    200.075 1 115.657 ? 395 PHE   B CG   1 ? 
ATOM   8179  C CD1  . PHE   B 1 190 ? 138.875 0.912   199.701 1 113.853 ? 395 PHE   B CD1  1 ? 
ATOM   8180  C CD2  . PHE   B 1 190 ? 137.11  2.398   199.094 1 105.106 ? 395 PHE   B CD2  1 ? 
ATOM   8181  C CE1  . PHE   B 1 190 ? 139.327 0.905   198.39  1 97.68   ? 395 PHE   B CE1  1 ? 
ATOM   8182  C CE2  . PHE   B 1 190 ? 137.57  2.387   197.788 1 101.981 ? 395 PHE   B CE2  1 ? 
ATOM   8183  C CZ   . PHE   B 1 190 ? 138.671 1.641   197.435 1 95.721  ? 395 PHE   B CZ   1 ? 
ATOM   8184  H H    . PHE   B 1 190 ? 134.686 1.743   201.369 1 113.677 ? 395 PHE   B H    1 c 
ATOM   8185  H HA   . PHE   B 1 190 ? 136.59  -0.309  201.394 1 112.587 ? 395 PHE   B HA   1 c 
ATOM   8186  H HB2  . PHE   B 1 190 ? 136.82  2.515   201.703 1 115.942 ? 395 PHE   B HB2  1 c 
ATOM   8187  H HB3  . PHE   B 1 190 ? 138.031 1.574   202.118 1 115.913 ? 395 PHE   B HB3  1 c 
ATOM   8188  H HD1  . PHE   B 1 190 ? 139.327 0.4     200.353 1 110.057 ? 395 PHE   B HD1  1 c 
ATOM   8189  H HD2  . PHE   B 1 190 ? 136.351 2.911   199.32  1 106.655 ? 395 PHE   B HD2  1 c 
ATOM   8190  H HE1  . PHE   B 1 190 ? 140.085 0.393   198.155 1 101.054 ? 395 PHE   B HE1  1 c 
ATOM   8191  H HE2  . PHE   B 1 190 ? 137.12  2.895   197.132 1 101.327 ? 395 PHE   B HE2  1 c 
ATOM   8192  H HZ   . PHE   B 1 190 ? 138.979 1.643   196.543 1 97.877  ? 395 PHE   B HZ   1 c 
ATOM   8193  N N    . LEU   B 1 191 ? 136.643 -0.859  203.789 1 95.087  ? 396 LEU   B N    1 ? 
ATOM   8194  C CA   . LEU   B 1 191 ? 136.76  -1.096  205.213 1 100.262 ? 396 LEU   B CA   1 ? 
ATOM   8195  C C    . LEU   B 1 191 ? 138.132 -0.624  205.666 1 101.161 ? 396 LEU   B C    1 ? 
ATOM   8196  O O    . LEU   B 1 191 ? 138.231 0.116   206.635 1 111.181 ? 396 LEU   B O    1 ? 
ATOM   8197  C CB   . LEU   B 1 191 ? 136.512 -2.549  205.594 1 112.87  ? 396 LEU   B CB   1 ? 
ATOM   8198  C CG   . LEU   B 1 191 ? 135.088 -3.068  205.362 1 115.678 ? 396 LEU   B CG   1 ? 
ATOM   8199  C CD1  . LEU   B 1 191 ? 134.945 -4.42   206.046 1 113.434 ? 396 LEU   B CD1  1 ? 
ATOM   8200  C CD2  . LEU   B 1 191 ? 134.004 -2.103  205.827 1 113.323 ? 396 LEU   B CD2  1 ? 
ATOM   8201  H H    . LEU   B 1 191 ? 136.879 -1.521  203.205 1 99.306  ? 396 LEU   B H    1 c 
ATOM   8202  H HA   . LEU   B 1 191 ? 136.087 -0.532  205.672 1 101.896 ? 396 LEU   B HA   1 c 
ATOM   8203  H HB2  . LEU   B 1 191 ? 137.136 -3.112  205.08  1 110.457 ? 396 LEU   B HB2  1 c 
ATOM   8204  H HB3  . LEU   B 1 191 ? 136.731 -2.658  206.549 1 110.447 ? 396 LEU   B HB3  1 c 
ATOM   8205  H HG   . LEU   B 1 191 ? 134.972 -3.207  204.387 1 114.329 ? 396 LEU   B HG   1 c 
ATOM   8206  H HD11 . LEU   B 1 191 ? 135.545 -5.062  205.63  1 114.222 ? 396 LEU   B HD11 1 c 
ATOM   8207  H HD12 . LEU   B 1 191 ? 134.031 -4.73   205.96  1 114.664 ? 396 LEU   B HD12 1 c 
ATOM   8208  H HD13 . LEU   B 1 191 ? 135.168 -4.334  206.989 1 114.202 ? 396 LEU   B HD13 1 c 
ATOM   8209  H HD21 . LEU   B 1 191 ? 133.985 -1.327  205.241 1 114.031 ? 396 LEU   B HD21 1 c 
ATOM   8210  H HD22 . LEU   B 1 191 ? 134.191 -1.817  206.737 1 114.017 ? 396 LEU   B HD22 1 c 
ATOM   8211  H HD23 . LEU   B 1 191 ? 133.139 -2.547  205.799 1 114.02  ? 396 LEU   B HD23 1 c 
ATOM   8212  N N    . THR   B 1 192 ? 139.195 -1.061  204.989 1 113.941 ? 397 THR   B N    1 ? 
ATOM   8213  C CA   . THR   B 1 192 ? 140.522 -0.547  205.314 1 125.21  ? 397 THR   B CA   1 ? 
ATOM   8214  C C    . THR   B 1 192 ? 141.294 -0.183  204.049 1 121.438 ? 397 THR   B C    1 ? 
ATOM   8215  O O    . THR   B 1 192 ? 140.942 -0.601  202.947 1 128.539 ? 397 THR   B O    1 ? 
ATOM   8216  C CB   . THR   B 1 192 ? 141.316 -1.519  206.191 1 115.657 ? 397 THR   B CB   1 ? 
ATOM   8217  O OG1  . THR   B 1 192 ? 141.644 -2.711  205.475 1 94.101  ? 397 THR   B OG1  1 ? 
ATOM   8218  C CG2  . THR   B 1 192 ? 140.57  -1.828  207.478 1 113.369 ? 397 THR   B CG2  1 ? 
ATOM   8219  H H    . THR   B 1 192 ? 139.102 -1.681  204.324 1 112.855 ? 397 THR   B H    1 c 
ATOM   8220  H HA   . THR   B 1 192 ? 140.4   0.279   205.83  1 120.149 ? 397 THR   B HA   1 c 
ATOM   8221  H HB   . THR   B 1 192 ? 142.158 -1.072  206.448 1 112.314 ? 397 THR   B HB   1 c 
ATOM   8222  H HG1  . THR   B 1 192 ? 140.926 -3.106  205.223 0 62.25   ? 397 THR   B HG1  1 c 
ATOM   8223  H HG21 . THR   B 1 192 ? 141.136 -2.36   208.062 1 114.025 ? 397 THR   B HG21 1 c 
ATOM   8224  H HG22 . THR   B 1 192 ? 139.76  -2.325  207.274 1 113.974 ? 397 THR   B HG22 1 c 
ATOM   8225  H HG23 . THR   B 1 192 ? 140.335 -0.997  207.925 1 114.025 ? 397 THR   B HG23 1 c 
ATOM   8226  N N    . LEU   B 1 193 ? 142.319 0.65    204.259 1 101.169 ? 398 LEU   B N    1 ? 
ATOM   8227  C CA   . LEU   B 1 193 ? 143.309 1.004   203.26  1 87.826  ? 398 LEU   B CA   1 ? 
ATOM   8228  C C    . LEU   B 1 193 ? 144.649 0.593   203.832 1 78.636  ? 398 LEU   B C    1 ? 
ATOM   8229  O O    . LEU   B 1 193 ? 144.999 1.021   204.913 1 92.408  ? 398 LEU   B O    1 ? 
ATOM   8230  C CB   . LEU   B 1 193 ? 143.303 2.501   202.971 1 78.896  ? 398 LEU   B CB   1 ? 
ATOM   8231  C CG   . LEU   B 1 193 ? 141.973 3.059   202.458 1 94.726  ? 398 LEU   B CG   1 ? 
ATOM   8232  C CD1  . LEU   B 1 193 ? 141.779 4.485   202.887 1 98.18   ? 398 LEU   B CD1  1 ? 
ATOM   8233  C CD2  . LEU   B 1 193 ? 141.891 2.965   200.949 1 107.442 ? 398 LEU   B CD2  1 ? 
ATOM   8234  H H    . LEU   B 1 193 ? 142.402 1.024   205.089 1 102.423 ? 398 LEU   B H    1 c 
ATOM   8235  H HA   . LEU   B 1 193 ? 143.127 0.501   202.43  1 87.115  ? 398 LEU   B HA   1 c 
ATOM   8236  H HB2  . LEU   B 1 193 ? 143.543 2.976   203.8   1 84.485  ? 398 LEU   B HB2  1 c 
ATOM   8237  H HB3  . LEU   B 1 193 ? 144.001 2.688   202.301 1 84.541  ? 398 LEU   B HB3  1 c 
ATOM   8238  H HG   . LEU   B 1 193 ? 141.237 2.517   202.843 1 94.408  ? 398 LEU   B HG   1 c 
ATOM   8239  H HD11 . LEU   B 1 193 ? 141.768 4.535   203.857 1 97.042  ? 398 LEU   B HD11 1 c 
ATOM   8240  H HD12 . LEU   B 1 193 ? 140.935 4.818   202.538 1 97.114  ? 398 LEU   B HD12 1 c 
ATOM   8241  H HD13 . LEU   B 1 193 ? 142.507 5.03    202.543 1 97.114  ? 398 LEU   B HD13 1 c 
ATOM   8242  H HD21 . LEU   B 1 193 ? 141.984 2.037   200.676 1 103.408 ? 398 LEU   B HD21 1 c 
ATOM   8243  H HD22 . LEU   B 1 193 ? 142.604 3.492   200.551 1 103.344 ? 398 LEU   B HD22 1 c 
ATOM   8244  H HD23 . LEU   B 1 193 ? 141.031 3.305   200.649 1 103.454 ? 398 LEU   B HD23 1 c 
ATOM   8245  N N    . PRO   B 1 194 ? 145.467 -0.202  203.128 1 81.085  ? 399 PRO   B N    1 ? 
ATOM   8246  C CA   . PRO   B 1 194 ? 146.64  -0.787  203.767 1 82.368  ? 399 PRO   B CA   1 ? 
ATOM   8247  C C    . PRO   B 1 194 ? 147.753 0.246   203.912 1 80.037  ? 399 PRO   B C    1 ? 
ATOM   8248  O O    . PRO   B 1 194 ? 147.658 1.33    203.354 1 73.273  ? 399 PRO   B O    1 ? 
ATOM   8249  C CB   . PRO   B 1 194 ? 146.958 -1.903  202.785 1 86.319  ? 399 PRO   B CB   1 ? 
ATOM   8250  C CG   . PRO   B 1 194 ? 146.612 -1.304  201.439 1 91.784  ? 399 PRO   B CG   1 ? 
ATOM   8251  C CD   . PRO   B 1 194 ? 145.356 -0.507  201.695 1 84.885  ? 399 PRO   B CD   1 ? 
ATOM   8252  H HA   . PRO   B 1 194 ? 146.393 -1.165  204.648 1 82.51   ? 399 PRO   B HA   1 c 
ATOM   8253  H HB2  . PRO   B 1 194 ? 147.912 -2.149  202.828 1 86.61   ? 399 PRO   B HB2  1 c 
ATOM   8254  H HB3  . PRO   B 1 194 ? 146.411 -2.697  202.969 1 86.8    ? 399 PRO   B HB3  1 c 
ATOM   8255  H HG2  . PRO   B 1 194 ? 147.331 -0.723  201.119 1 88.956  ? 399 PRO   B HG2  1 c 
ATOM   8256  H HG3  . PRO   B 1 194 ? 146.449 -2.004  200.774 1 88.98   ? 399 PRO   B HG3  1 c 
ATOM   8257  H HD2  . PRO   B 1 194 ? 145.34  0.315   201.155 1 85.475  ? 399 PRO   B HD2  1 c 
ATOM   8258  H HD3  . PRO   B 1 194 ? 144.552 -1.04   201.504 1 85.485  ? 399 PRO   B HD3  1 c 
ATOM   8259  N N    . PRO   B 1 195 ? 148.803 -0.037  204.716 1 85.148  ? 400 PRO   B N    1 ? 
ATOM   8260  C CA   . PRO   B 1 195 ? 149.998 0.808   204.801 1 78.666  ? 400 PRO   B CA   1 ? 
ATOM   8261  C C    . PRO   B 1 195 ? 150.591 1.206   203.46  1 81.256  ? 400 PRO   B C    1 ? 
ATOM   8262  O O    . PRO   B 1 195 ? 151.049 2.333   203.312 1 73.982  ? 400 PRO   B O    1 ? 
ATOM   8263  C CB   . PRO   B 1 195 ? 151.01  -0.039  205.581 1 78.538  ? 400 PRO   B CB   1 ? 
ATOM   8264  C CG   . PRO   B 1 195 ? 150.158 -0.96   206.411 1 87.345  ? 400 PRO   B CG   1 ? 
ATOM   8265  C CD   . PRO   B 1 195 ? 148.865 -1.178  205.64  1 91.38   ? 400 PRO   B CD   1 ? 
ATOM   8266  H HA   . PRO   B 1 195 ? 149.778 1.62    205.323 1 80.332  ? 400 PRO   B HA   1 c 
ATOM   8267  H HB2  . PRO   B 1 195 ? 151.588 -0.552  204.968 1 80.498  ? 400 PRO   B HB2  1 c 
ATOM   8268  H HB3  . PRO   B 1 195 ? 151.576 0.529   206.155 1 80.494  ? 400 PRO   B HB3  1 c 
ATOM   8269  H HG2  . PRO   B 1 195 ? 150.617 -1.813  206.556 1 86.272  ? 400 PRO   B HG2  1 c 
ATOM   8270  H HG3  . PRO   B 1 195 ? 149.969 -0.558  207.284 1 86.151  ? 400 PRO   B HG3  1 c 
ATOM   8271  H HD2  . PRO   B 1 195 ? 148.889 -2.028  205.147 1 89.115  ? 400 PRO   B HD2  1 c 
ATOM   8272  H HD3  . PRO   B 1 195 ? 148.092 -1.182  206.247 1 88.971  ? 400 PRO   B HD3  1 c 
ATOM   8273  N N    . VAL   B 1 196 ? 150.591 0.253   202.514 1 92.337  ? 401 VAL   B N    1 ? 
ATOM   8274  C CA   . VAL   B 1 196 ? 151.157 0.459   201.188 1 88.79   ? 401 VAL   B CA   1 ? 
ATOM   8275  C C    . VAL   B 1 196 ? 150.074 0.257   200.125 1 86.601  ? 401 VAL   B C    1 ? 
ATOM   8276  O O    . VAL   B 1 196 ? 149.488 -0.821  199.98  1 91.94   ? 401 VAL   B O    1 ? 
ATOM   8277  C CB   . VAL   B 1 196 ? 152.377 -0.455  200.961 1 87.762  ? 401 VAL   B CB   1 ? 
ATOM   8278  C CG1  . VAL   B 1 196 ? 153.037 -0.193  199.617 1 101.72  ? 401 VAL   B CG1  1 ? 
ATOM   8279  C CG2  . VAL   B 1 196 ? 153.408 -0.323  202.071 1 76.081  ? 401 VAL   B CG2  1 ? 
ATOM   8280  H H    . VAL   B 1 196 ? 150.23  -0.564  202.708 1 88.631  ? 401 VAL   B H    1 c 
ATOM   8281  H HA   . VAL   B 1 196 ? 151.465 1.384   201.134 1 88.653  ? 401 VAL   B HA   1 c 
ATOM   8282  H HB   . VAL   B 1 196 ? 152.049 -1.384  200.96  1 88      ? 401 VAL   B HB   1 c 
ATOM   8283  H HG11 . VAL   B 1 196 ? 153.258 0.751   199.542 1 97.276  ? 401 VAL   B HG11 1 c 
ATOM   8284  H HG12 . VAL   B 1 196 ? 152.428 -0.44   198.9   1 97.234  ? 401 VAL   B HG12 1 c 
ATOM   8285  H HG13 . VAL   B 1 196 ? 153.85  -0.722  199.546 1 96.99   ? 401 VAL   B HG13 1 c 
ATOM   8286  H HG21 . VAL   B 1 196 ? 154.179 -0.879  201.866 1 79.49   ? 401 VAL   B HG21 1 c 
ATOM   8287  H HG22 . VAL   B 1 196 ? 153.018 -0.612  202.914 1 79.456  ? 401 VAL   B HG22 1 c 
ATOM   8288  H HG23 . VAL   B 1 196 ? 153.688 0.604   202.146 1 79.405  ? 401 VAL   B HG23 1 c 
ATOM   8289  N N    . LEU   B 1 197 ? 149.84  1.322   199.353 1 81.832  ? 402 LEU   B N    1 ? 
ATOM   8290  C CA   . LEU   B 1 197 ? 148.699 1.399   198.461 1 91.176  ? 402 LEU   B CA   1 ? 
ATOM   8291  C C    . LEU   B 1 197 ? 149.159 1.34    197.002 1 99.076  ? 402 LEU   B C    1 ? 
ATOM   8292  O O    . LEU   B 1 197 ? 149.763 2.28    196.499 1 104.339 ? 402 LEU   B O    1 ? 
ATOM   8293  C CB   . LEU   B 1 197 ? 148.006 2.719   198.775 1 82.624  ? 402 LEU   B CB   1 ? 
ATOM   8294  C CG   . LEU   B 1 197 ? 146.483 2.682   198.863 1 81.748  ? 402 LEU   B CG   1 ? 
ATOM   8295  C CD1  . LEU   B 1 197 ? 145.959 4.056   198.495 1 82.335  ? 402 LEU   B CD1  1 ? 
ATOM   8296  C CD2  . LEU   B 1 197 ? 145.824 1.616   198.032 1 88.458  ? 402 LEU   B CD2  1 ? 
ATOM   8297  H H    . LEU   B 1 197 ? 150.422 2.026   199.377 1 85.038  ? 402 LEU   B H    1 c 
ATOM   8298  H HA   . LEU   B 1 197 ? 148.09  0.644   198.651 1 89.073  ? 402 LEU   B HA   1 c 
ATOM   8299  H HB2  . LEU   B 1 197 ? 148.355 3.052   199.634 1 84.315  ? 402 LEU   B HB2  1 c 
ATOM   8300  H HB3  . LEU   B 1 197 ? 148.262 3.373   198.086 1 84.435  ? 402 LEU   B HB3  1 c 
ATOM   8301  H HG   . LEU   B 1 197 ? 146.239 2.514   199.81  1 83.25   ? 402 LEU   B HG   1 c 
ATOM   8302  H HD11 . LEU   B 1 197 ? 146.365 4.724   199.073 1 82.172  ? 402 LEU   B HD11 1 c 
ATOM   8303  H HD12 . LEU   B 1 197 ? 144.994 4.076   198.607 1 82.194  ? 402 LEU   B HD12 1 c 
ATOM   8304  H HD13 . LEU   B 1 197 ? 146.181 4.252   197.569 1 82.184  ? 402 LEU   B HD13 1 c 
ATOM   8305  H HD21 . LEU   B 1 197 ? 145.968 0.746   198.441 1 86.491  ? 402 LEU   B HD21 1 c 
ATOM   8306  H HD22 . LEU   B 1 197 ? 146.203 1.62    197.136 1 86.496  ? 402 LEU   B HD22 1 c 
ATOM   8307  H HD23 . LEU   B 1 197 ? 144.87  1.792   197.979 1 86.555  ? 402 LEU   B HD23 1 c 
ATOM   8308  N N    . HIS   B 1 198 ? 148.868 0.231   196.325 1 95.426  ? 403 HIS   B N    1 ? 
ATOM   8309  C CA   . HIS   B 1 198 ? 149.192 0.1     194.915 1 92.627  ? 403 HIS   B CA   1 ? 
ATOM   8310  C C    . HIS   B 1 198 ? 147.96  0.491   194.094 1 87.433  ? 403 HIS   B C    1 ? 
ATOM   8311  O O    . HIS   B 1 198 ? 146.968 -0.234  194.081 1 91.594  ? 403 HIS   B O    1 ? 
ATOM   8312  C CB   . HIS   B 1 198 ? 149.694 -1.325  194.625 1 96.775  ? 403 HIS   B CB   1 ? 
ATOM   8313  C CG   . HIS   B 1 198 ? 151.123 -1.593  194.983 1 91.561  ? 403 HIS   B CG   1 ? 
ATOM   8314  N ND1  . HIS   B 1 198 ? 151.726 -2.799  194.694 1 88.572  ? 403 HIS   B ND1  1 ? 
ATOM   8315  C CD2  . HIS   B 1 198 ? 152.062 -0.848  195.591 1 98.408  ? 403 HIS   B CD2  1 ? 
ATOM   8316  C CE1  . HIS   B 1 198 ? 152.982 -2.773  195.121 1 95.132  ? 403 HIS   B CE1  1 ? 
ATOM   8317  N NE2  . HIS   B 1 198 ? 153.211 -1.596  195.671 1 100.011 ? 403 HIS   B NE2  1 ? 
ATOM   8318  H H    . HIS   B 1 198 ? 148.456 -0.465  196.75  1 95.542  ? 403 HIS   B H    1 c 
ATOM   8319  H HA   . HIS   B 1 198 ? 149.921 0.732   194.701 1 92.872  ? 403 HIS   B HA   1 c 
ATOM   8320  H HB2  . HIS   B 1 198 ? 149.124 -1.96   195.112 1 94.598  ? 403 HIS   B HB2  1 c 
ATOM   8321  H HB3  . HIS   B 1 198 ? 149.571 -1.508  193.668 1 94.56   ? 403 HIS   B HB3  1 c 
ATOM   8322  H HD1  . HIS   B 1 198 ? 151.341 -3.483  194.301 0 64.07   ? 403 HIS   B HD1  1 c 
ATOM   8323  H HD2  . HIS   B 1 198 ? 151.959 0.026   195.912 1 97.081  ? 403 HIS   B HD2  1 c 
ATOM   8324  H HE1  . HIS   B 1 198 ? 153.604 -3.475  195.041 1 94.743  ? 403 HIS   B HE1  1 c 
ATOM   8325  H HE2  . HIS   B 1 198 ? 153.984 -1.32   196.012 0 75      ? 403 HIS   B HE2  1 c 
ATOM   8326  N N    . LEU   B 1 199 ? 148.04  1.627   193.389 1 79.83   ? 404 LEU   B N    1 ? 
ATOM   8327  C CA   . LEU   B 1 199 ? 146.974 2.086   192.514 1 77.367  ? 404 LEU   B CA   1 ? 
ATOM   8328  C C    . LEU   B 1 199 ? 147.415 2.021   191.055 1 83.11   ? 404 LEU   B C    1 ? 
ATOM   8329  O O    . LEU   B 1 199 ? 148.36  2.702   190.676 1 92.559  ? 404 LEU   B O    1 ? 
ATOM   8330  C CB   . LEU   B 1 199 ? 146.608 3.525   192.863 1 80.798  ? 404 LEU   B CB   1 ? 
ATOM   8331  C CG   . LEU   B 1 199 ? 146.291 3.822   194.327 1 81.471  ? 404 LEU   B CG   1 ? 
ATOM   8332  C CD1  . LEU   B 1 199 ? 145.899 5.28    194.433 1 83.553  ? 404 LEU   B CD1  1 ? 
ATOM   8333  C CD2  . LEU   B 1 199 ? 145.181 2.961   194.838 1 92.994  ? 404 LEU   B CD2  1 ? 
ATOM   8334  H H    . LEU   B 1 199 ? 148.794 2.139   193.46  1 81.176  ? 404 LEU   B H    1 c 
ATOM   8335  H HA   . LEU   B 1 199 ? 146.183 1.507   192.641 1 79.905  ? 404 LEU   B HA   1 c 
ATOM   8336  H HB2  . LEU   B 1 199 ? 147.354 4.106   192.588 1 80.24   ? 404 LEU   B HB2  1 c 
ATOM   8337  H HB3  . LEU   B 1 199 ? 145.827 3.781   192.321 1 80.203  ? 404 LEU   B HB3  1 c 
ATOM   8338  H HG   . LEU   B 1 199 ? 147.105 3.664   194.872 1 83.768  ? 404 LEU   B HG   1 c 
ATOM   8339  H HD11 . LEU   B 1 199 ? 146.633 5.838   194.125 1 82.926  ? 404 LEU   B HD11 1 c 
ATOM   8340  H HD12 . LEU   B 1 199 ? 145.696 5.496   195.358 1 82.926  ? 404 LEU   B HD12 1 c 
ATOM   8341  H HD13 . LEU   B 1 199 ? 145.114 5.447   193.883 1 82.912  ? 404 LEU   B HD13 1 c 
ATOM   8342  H HD21 . LEU   B 1 199 ? 145.478 2.036   194.876 1 89.254  ? 404 LEU   B HD21 1 c 
ATOM   8343  H HD22 . LEU   B 1 199 ? 144.415 3.031   194.244 1 89.353  ? 404 LEU   B HD22 1 c 
ATOM   8344  H HD23 . LEU   B 1 199 ? 144.927 3.254   195.73  1 89.347  ? 404 LEU   B HD23 1 c 
ATOM   8345  N N    . GLN   B 1 200 ? 146.674 1.257   190.24  1 92.343  ? 405 GLN   B N    1 ? 
ATOM   8346  C CA   . GLN   B 1 200 ? 146.873 1.21    188.799 1 96.503  ? 405 GLN   B CA   1 ? 
ATOM   8347  C C    . GLN   B 1 200 ? 145.861 2.117   188.093 1 96.974  ? 405 GLN   B C    1 ? 
ATOM   8348  O O    . GLN   B 1 200 ? 144.674 2.09    188.411 1 102.447 ? 405 GLN   B O    1 ? 
ATOM   8349  C CB   . GLN   B 1 200 ? 146.729 -0.208  188.248 1 96.588  ? 405 GLN   B CB   1 ? 
ATOM   8350  C CG   . GLN   B 1 200 ? 147.917 -1.122  188.535 1 98.081  ? 405 GLN   B CG   1 ? 
ATOM   8351  C CD   . GLN   B 1 200 ? 147.8   -1.884  189.838 1 95.986  ? 405 GLN   B CD   1 ? 
ATOM   8352  O OE1  . GLN   B 1 200 ? 146.752 -2.462  190.164 1 84.946  ? 405 GLN   B OE1  1 ? 
ATOM   8353  N NE2  . GLN   B 1 200 ? 148.891 -1.906  190.594 1 92.201  ? 405 GLN   B NE2  1 ? 
ATOM   8354  H H    . GLN   B 1 200 ? 146.014 0.738   190.602 1 90.795  ? 405 GLN   B H    1 c 
ATOM   8355  H HA   . GLN   B 1 200 ? 147.787 1.535   188.598 1 95.739  ? 405 GLN   B HA   1 c 
ATOM   8356  H HB2  . GLN   B 1 200 ? 145.92  -0.609  188.628 1 96.789  ? 405 GLN   B HB2  1 c 
ATOM   8357  H HB3  . GLN   B 1 200 ? 146.603 -0.154  187.278 1 96.885  ? 405 GLN   B HB3  1 c 
ATOM   8358  H HG2  . GLN   B 1 200 ? 148.01  -1.763  187.802 1 97.176  ? 405 GLN   B HG2  1 c 
ATOM   8359  H HG3  . GLN   B 1 200 ? 148.736 -0.582  188.559 1 97.168  ? 405 GLN   B HG3  1 c 
ATOM   8360  H HE21 . GLN   B 1 200 ? 148.841 -2.204  191.429 1 93.278  ? 405 GLN   B HE21 1 c 
ATOM   8361  H HE22 . GLN   B 1 200 ? 149.668 -1.626  190.268 1 93.312  ? 405 GLN   B HE22 1 c 
ATOM   8362  N N    . LEU   B 1 201 ? 146.348 2.88    187.103 1 99.594  ? 406 LEU   B N    1 ? 
ATOM   8363  C CA   . LEU   B 1 201 ? 145.517 3.75    186.281 1 100.982 ? 406 LEU   B CA   1 ? 
ATOM   8364  C C    . LEU   B 1 201 ? 145.124 3.037   184.987 1 99.901  ? 406 LEU   B C    1 ? 
ATOM   8365  O O    . LEU   B 1 201 ? 145.977 2.63    184.196 1 97.777  ? 406 LEU   B O    1 ? 
ATOM   8366  C CB   . LEU   B 1 201 ? 146.273 5.045   185.995 1 93.326  ? 406 LEU   B CB   1 ? 
ATOM   8367  C CG   . LEU   B 1 201 ? 146.813 5.781   187.223 1 93.871  ? 406 LEU   B CG   1 ? 
ATOM   8368  C CD1  . LEU   B 1 201 ? 147.39  7.145   186.879 1 87.074  ? 406 LEU   B CD1  1 ? 
ATOM   8369  C CD2  . LEU   B 1 201 ? 145.715 5.929   188.26  1 97.602  ? 406 LEU   B CD2  1 ? 
ATOM   8370  H H    . LEU   B 1 201 ? 147.245 2.854   186.932 1 99.173  ? 406 LEU   B H    1 c 
ATOM   8371  H HA   . LEU   B 1 201 ? 144.692 3.962   186.785 1 99.034  ? 406 LEU   B HA   1 c 
ATOM   8372  H HB2  . LEU   B 1 201 ? 147.03  4.835   185.401 1 95.148  ? 406 LEU   B HB2  1 c 
ATOM   8373  H HB3  . LEU   B 1 201 ? 145.669 5.653   185.508 1 95.148  ? 406 LEU   B HB3  1 c 
ATOM   8374  H HG   . LEU   B 1 201 ? 147.538 5.233   187.619 1 93.173  ? 406 LEU   B HG   1 c 
ATOM   8375  H HD11 . LEU   B 1 201 ? 148.134 7.037   186.265 1 89.035  ? 406 LEU   B HD11 1 c 
ATOM   8376  H HD12 . LEU   B 1 201 ? 147.701 7.581   187.69  1 89.076  ? 406 LEU   B HD12 1 c 
ATOM   8377  H HD13 . LEU   B 1 201 ? 146.703 7.692   186.461 1 89.039  ? 406 LEU   B HD13 1 c 
ATOM   8378  H HD21 . LEU   B 1 201 ? 145.516 5.061   188.651 1 96.5    ? 406 LEU   B HD21 1 c 
ATOM   8379  H HD22 . LEU   B 1 201 ? 144.915 6.286   187.839 1 96.467  ? 406 LEU   B HD22 1 c 
ATOM   8380  H HD23 . LEU   B 1 201 ? 146.01  6.536   188.961 1 96.383  ? 406 LEU   B HD23 1 c 
ATOM   8381  N N    . MET   B 1 202 ? 143.813 2.914   184.763 1 96.519  ? 407 MET   B N    1 ? 
ATOM   8382  C CA   . MET   B 1 202 ? 143.321 2.105   183.664 1 96.564  ? 407 MET   B CA   1 ? 
ATOM   8383  C C    . MET   B 1 202 ? 143.415 2.913   182.373 1 100.462 ? 407 MET   B C    1 ? 
ATOM   8384  O O    . MET   B 1 202 ? 142.436 3.528   181.952 1 123.681 ? 407 MET   B O    1 ? 
ATOM   8385  C CB   . MET   B 1 202 ? 141.891 1.637   183.951 1 93.753  ? 407 MET   B CB   1 ? 
ATOM   8386  C CG   . MET   B 1 202 ? 141.818 0.607   185.056 1 92.54   ? 407 MET   B CG   1 ? 
ATOM   8387  S SD   . MET   B 1 202 ? 140.143 0.213   185.573 1 99.061  ? 407 MET   B SD   1 ? 
ATOM   8388  C CE   . MET   B 1 202 ? 139.194 0.009   184.055 1 113.078 ? 407 MET   B CE   1 ? 
ATOM   8389  H H    . MET   B 1 202 ? 143.213 3.346   185.302 1 97.316  ? 407 MET   B H    1 c 
ATOM   8390  H HA   . MET   B 1 202 ? 143.905 1.316   183.581 1 96.889  ? 407 MET   B HA   1 c 
ATOM   8391  H HB2  . MET   B 1 202 ? 141.346 2.415   184.198 1 94.205  ? 407 MET   B HB2  1 c 
ATOM   8392  H HB3  . MET   B 1 202 ? 141.514 1.255   183.13  1 94.233  ? 407 MET   B HB3  1 c 
ATOM   8393  H HG2  . MET   B 1 202 ? 142.253 -0.211  184.763 1 94.396  ? 407 MET   B HG2  1 c 
ATOM   8394  H HG3  . MET   B 1 202 ? 142.31  0.939   185.833 1 94.186  ? 407 MET   B HG3  1 c 
ATOM   8395  H HE1  . MET   B 1 202 ? 138.282 -0.255  184.276 1 109.419 ? 407 MET   B HE1  1 c 
ATOM   8396  H HE2  . MET   B 1 202 ? 139.179 0.852   183.565 1 109.356 ? 407 MET   B HE2  1 c 
ATOM   8397  H HE3  . MET   B 1 202 ? 139.607 -0.681  183.504 1 109.513 ? 407 MET   B HE3  1 c 
ATOM   8398  N N    . ARG   B 1 203 ? 144.617 2.935   181.777 1 92.558  ? 408 ARG   B N    1 ? 
ATOM   8399  C CA   . ARG   B 1 203 ? 144.859 3.743   180.59  1 90.439  ? 408 ARG   B CA   1 ? 
ATOM   8400  C C    . ARG   B 1 203 ? 144.641 2.92    179.32  1 94.508  ? 408 ARG   B C    1 ? 
ATOM   8401  O O    . ARG   B 1 203 ? 144.565 3.485   178.235 1 98.304  ? 408 ARG   B O    1 ? 
ATOM   8402  C CB   . ARG   B 1 203 ? 146.219 4.445   180.67  1 84.809  ? 408 ARG   B CB   1 ? 
ATOM   8403  C CG   . ARG   B 1 203 ? 146.17  5.708   181.523 1 85.698  ? 408 ARG   B CG   1 ? 
ATOM   8404  C CD   . ARG   B 1 203 ? 147.392 6.588   181.368 1 88.769  ? 408 ARG   B CD   1 ? 
ATOM   8405  N NE   . ARG   B 1 203 ? 147.44  7.751   182.263 1 93.707  ? 408 ARG   B NE   1 ? 
ATOM   8406  C CZ   . ARG   B 1 203 ? 147.121 9.015   181.957 1 109.107 ? 408 ARG   B CZ   1 ? 
ATOM   8407  N NH1  . ARG   B 1 203 ? 147.521 9.995   182.752 1 106.44  ? 408 ARG   B NH1  1 ? 
ATOM   8408  N NH2  . ARG   B 1 203 ? 146.472 9.304   180.839 1 118.363 ? 408 ARG   B NH2  1 ? 
ATOM   8409  H H    . ARG   B 1 203 ? 145.303 2.44    182.124 1 93.916  ? 408 ARG   B H    1 c 
ATOM   8410  H HA   . ARG   B 1 203 ? 144.182 4.466   180.582 1 90.668  ? 408 ARG   B HA   1 c 
ATOM   8411  H HB2  . ARG   B 1 203 ? 146.879 3.827   181.051 1 86.406  ? 408 ARG   B HB2  1 c 
ATOM   8412  H HB3  . ARG   B 1 203 ? 146.513 4.681   179.764 1 86.325  ? 408 ARG   B HB3  1 c 
ATOM   8413  H HG2  . ARG   B 1 203 ? 145.38  6.226   181.271 1 86.696  ? 408 ARG   B HG2  1 c 
ATOM   8414  H HG3  . ARG   B 1 203 ? 146.076 5.456   182.467 1 86.287  ? 408 ARG   B HG3  1 c 
ATOM   8415  H HD2  . ARG   B 1 203 ? 148.182 6.034   181.531 1 89.479  ? 408 ARG   B HD2  1 c 
ATOM   8416  H HD3  . ARG   B 1 203 ? 147.441 6.897   180.442 1 89.88   ? 408 ARG   B HD3  1 c 
ATOM   8417  H HE   . ARG   B 1 203 ? 147.7   7.605   183.082 1 96.088  ? 408 ARG   B HE   1 c 
ATOM   8418  H HH11 . ARG   B 1 203 ? 148.064 9.824   183.429 1 107.076 ? 408 ARG   B HH11 1 c 
ATOM   8419  H HH12 . ARG   B 1 203 ? 147.243 10.822  182.604 1 107.347 ? 408 ARG   B HH12 1 c 
ATOM   8420  H HH21 . ARG   B 1 203 ? 145.914 8.717   180.484 1 114.963 ? 408 ARG   B HH21 1 c 
ATOM   8421  H HH22 . ARG   B 1 203 ? 146.598 10.091  180.454 1 115.14  ? 408 ARG   B HH22 1 c 
ATOM   8422  N N    . ALA   B 1 204 ? 144.503 1.599   179.469 1 95.316  ? 409 ALA   B N    1 ? 
ATOM   8423  C CA   . ALA   B 1 204 ? 144.062 0.726   178.397 1 95.893  ? 409 ALA   B CA   1 ? 
ATOM   8424  C C    . ALA   B 1 204 ? 142.548 0.529   178.486 1 116.643 ? 409 ALA   B C    1 ? 
ATOM   8425  O O    . ALA   B 1 204 ? 142.005 0.393   179.577 1 128.672 ? 409 ALA   B O    1 ? 
ATOM   8426  C CB   . ALA   B 1 204 ? 144.8   -0.591  178.51  1 88.402  ? 409 ALA   B CB   1 ? 
ATOM   8427  H H    . ALA   B 1 204 ? 144.703 1.222   180.277 1 95.106  ? 409 ALA   B H    1 c 
ATOM   8428  H HA   . ALA   B 1 204 ? 144.279 1.153   177.526 1 98.316  ? 409 ALA   B HA   1 c 
ATOM   8429  H HB1  . ALA   B 1 204 ? 145.756 -0.438  178.425 1 90.564  ? 409 ALA   B HB1  1 c 
ATOM   8430  H HB2  . ALA   B 1 204 ? 144.615 -0.996  179.374 1 90.587  ? 409 ALA   B HB2  1 c 
ATOM   8431  H HB3  . ALA   B 1 204 ? 144.507 -1.192  177.805 1 90.564  ? 409 ALA   B HB3  1 c 
ATOM   8432  N N    . MET   B 1 205 ? 141.854 0.476   177.342 1 135.819 ? 410 MET   B N    1 ? 
ATOM   8433  C CA   . MET   B 1 205 ? 140.453 0.071   177.353 1 152.471 ? 410 MET   B CA   1 ? 
ATOM   8434  C C    . MET   B 1 205 ? 140.08  -0.671  176.047 1 158.814 ? 410 MET   B C    1 ? 
ATOM   8435  O O    . MET   B 1 205 ? 140.422 -0.18   174.942 1 147.506 ? 410 MET   B O    1 ? 
ATOM   8436  C CB   . MET   B 1 205 ? 139.526 1.271   177.6   1 149.734 ? 410 MET   B CB   1 ? 
ATOM   8437  C CG   . MET   B 1 205 ? 139.652 2.391   176.576 1 167.285 ? 410 MET   B CG   1 ? 
ATOM   8438  S SD   . MET   B 1 205 ? 138.093 3.199   176.16  1 187.867 ? 410 MET   B SD   1 ? 
ATOM   8439  C CE   . MET   B 1 205 ? 137.185 1.901   175.31  1 176.155 ? 410 MET   B CE   1 ? 
ATOM   8440  H H    . MET   B 1 205 ? 142.253 0.693   176.549 1 133.897 ? 410 MET   B H    1 c 
ATOM   8441  H HA   . MET   B 1 205 ? 140.334 -0.574  178.096 1 149.336 ? 410 MET   B HA   1 c 
ATOM   8442  H HB2  . MET   B 1 205 ? 138.599 0.95    177.608 1 154.605 ? 410 MET   B HB2  1 c 
ATOM   8443  H HB3  . MET   B 1 205 ? 139.721 1.634   178.49  1 154.285 ? 410 MET   B HB3  1 c 
ATOM   8444  H HG2  . MET   B 1 205 ? 140.266 3.067   176.922 1 165.791 ? 410 MET   B HG2  1 c 
ATOM   8445  H HG3  . MET   B 1 205 ? 140.042 2.035   175.756 1 166.166 ? 410 MET   B HG3  1 c 
ATOM   8446  H HE1  . MET   B 1 205 ? 136.333 2.254   174.995 1 178.958 ? 410 MET   B HE1  1 c 
ATOM   8447  H HE2  . MET   B 1 205 ? 137.707 1.586   174.548 1 178.957 ? 410 MET   B HE2  1 c 
ATOM   8448  H HE3  . MET   B 1 205 ? 137.024 1.161   175.923 1 178.807 ? 410 MET   B HE3  1 c 
ATOM   8449  N N    . PRO   B 1 208 ? 137.327 -2.756  171.738 1 184.597 ? 413 PRO   B N    1 ? 
ATOM   8450  C CA   . PRO   B 1 208 ? 136.437 -1.6    171.724 1 180.409 ? 413 PRO   B CA   1 ? 
ATOM   8451  C C    . PRO   B 1 208 ? 135.966 -1.316  170.3   1 188.072 ? 413 PRO   B C    1 ? 
ATOM   8452  O O    . PRO   B 1 208 ? 135.979 -2.208  169.46  1 193.009 ? 413 PRO   B O    1 ? 
ATOM   8453  C CB   . PRO   B 1 208 ? 137.301 -0.478  172.322 1 166.882 ? 413 PRO   B CB   1 ? 
ATOM   8454  C CG   . PRO   B 1 208 ? 138.708 -0.9    172.008 1 170.096 ? 413 PRO   B CG   1 ? 
ATOM   8455  C CD   . PRO   B 1 208 ? 138.631 -2.398  172.262 1 181.46  ? 413 PRO   B CD   1 ? 
ATOM   8456  H H    . PRO   B 1 208 ? 137.104 -3.541  171.469 1 182.926 ? 413 PRO   B H    1 c 
ATOM   8457  H HA   . PRO   B 1 208 ? 135.66  -1.776  172.311 1 180.035 ? 413 PRO   B HA   1 c 
ATOM   8458  H HB2  . PRO   B 1 208 ? 137.094 0.383   171.918 1 170.553 ? 413 PRO   B HB2  1 c 
ATOM   8459  H HB3  . PRO   B 1 208 ? 137.164 -0.412  173.296 1 170.538 ? 413 PRO   B HB3  1 c 
ATOM   8460  H HG2  . PRO   B 1 208 ? 138.941 -0.706  171.076 1 172.208 ? 413 PRO   B HG2  1 c 
ATOM   8461  H HG3  . PRO   B 1 208 ? 139.355 -0.469  172.604 1 171.764 ? 413 PRO   B HG3  1 c 
ATOM   8462  H HD2  . PRO   B 1 208 ? 139.343 -2.879  171.793 1 180.095 ? 413 PRO   B HD2  1 c 
ATOM   8463  H HD3  . PRO   B 1 208 ? 138.691 -2.594  173.223 1 179.695 ? 413 PRO   B HD3  1 c 
ATOM   8464  N N    . GLN   B 1 209 ? 135.554 -0.078  170.038 1 187.338 ? 414 GLN   B N    1 ? 
ATOM   8465  C CA   . GLN   B 1 209 ? 135.116 0.332   168.711 1 182.257 ? 414 GLN   B CA   1 ? 
ATOM   8466  C C    . GLN   B 1 209 ? 136.194 0.043   167.663 1 182.171 ? 414 GLN   B C    1 ? 
ATOM   8467  O O    . GLN   B 1 209 ? 135.908 -0.548  166.626 1 170.24  ? 414 GLN   B O    1 ? 
ATOM   8468  C CB   . GLN   B 1 209 ? 134.71  1.805   168.73  1 170.501 ? 414 GLN   B CB   1 ? 
ATOM   8469  C CG   . GLN   B 1 209 ? 135.114 2.559   169.992 1 172.48  ? 414 GLN   B CG   1 ? 
ATOM   8470  C CD   . GLN   B 1 209 ? 136.528 3.098   169.956 1 173.031 ? 414 GLN   B CD   1 ? 
ATOM   8471  O OE1  . GLN   B 1 209 ? 136.772 4.18    169.411 1 181.495 ? 414 GLN   B OE1  1 ? 
ATOM   8472  N NE2  . GLN   B 1 209 ? 137.475 2.381   170.547 1 147.001 ? 414 GLN   B NE2  1 ? 
ATOM   8473  H H    . GLN   B 1 209 ? 135.502 0.518   170.725 1 185.043 ? 414 GLN   B H    1 c 
ATOM   8474  H HA   . GLN   B 1 209 ? 134.313 -0.201  168.479 1 180.993 ? 414 GLN   B HA   1 c 
ATOM   8475  H HB2  . GLN   B 1 209 ? 135.111 2.25    167.955 1 173.613 ? 414 GLN   B HB2  1 c 
ATOM   8476  H HB3  . GLN   B 1 209 ? 133.737 1.859   168.629 1 173.578 ? 414 GLN   B HB3  1 c 
ATOM   8477  H HG2  . GLN   B 1 209 ? 134.506 3.32    170.11  1 172.174 ? 414 GLN   B HG2  1 c 
ATOM   8478  H HG3  . GLN   B 1 209 ? 135.007 1.983   170.774 1 172.253 ? 414 GLN   B HG3  1 c 
ATOM   8479  H HE21 . GLN   B 1 209 ? 138.323 2.432   170.245 1 154.977 ? 414 GLN   B HE21 1 c 
ATOM   8480  H HE22 . GLN   B 1 209 ? 137.262 1.862   171.239 1 155.546 ? 414 GLN   B HE22 1 c 
ATOM   8481  N N    . THR   B 1 210 ? 137.428 0.474   167.935 1 190.87  ? 415 THR   B N    1 ? 
ATOM   8482  C CA   . THR   B 1 210 ? 138.538 0.28    167.014 1 176.522 ? 415 THR   B CA   1 ? 
ATOM   8483  C C    . THR   B 1 210 ? 139.176 -1.085  167.252 1 174.213 ? 415 THR   B C    1 ? 
ATOM   8484  O O    . THR   B 1 210 ? 140.019 -1.507  166.46  1 159.184 ? 415 THR   B O    1 ? 
ATOM   8485  C CB   . THR   B 1 210 ? 139.559 1.406   167.19  1 176.915 ? 415 THR   B CB   1 ? 
ATOM   8486  O OG1  . THR   B 1 210 ? 139.909 1.34    168.569 1 199.778 ? 415 THR   B OG1  1 ? 
ATOM   8487  C CG2  . THR   B 1 210 ? 138.973 2.764   166.849 1 152.191 ? 415 THR   B CG2  1 ? 
ATOM   8488  H H    . THR   B 1 210 ? 137.589 0.895   168.729 1 185.047 ? 415 THR   B H    1 c 
ATOM   8489  H HA   . THR   B 1 210 ? 138.193 0.313   166.095 1 178.843 ? 415 THR   B HA   1 c 
ATOM   8490  H HB   . THR   B 1 210 ? 140.357 1.234   166.635 1 176.101 ? 415 THR   B HB   1 c 
ATOM   8491  H HG1  . THR   B 1 210 ? 139.248 1.441   169.043 0 131.52  ? 415 THR   B HG1  1 c 
ATOM   8492  H HG21 . THR   B 1 210 ? 139.659 3.447   166.947 1 159.166 ? 415 THR   B HG21 1 c 
ATOM   8493  H HG22 . THR   B 1 210 ? 138.235 2.961   167.449 1 159.285 ? 415 THR   B HG22 1 c 
ATOM   8494  H HG23 . THR   B 1 210 ? 138.652 2.759   165.932 1 159.165 ? 415 THR   B HG23 1 c 
ATOM   8495  N N    . ASP   B 1 211 ? 138.786 -1.756  168.352 1 196.076 ? 416 ASP   B N    1 ? 
ATOM   8496  C CA   . ASP   B 1 211 ? 139.281 -3.093  168.674 1 206.629 ? 416 ASP   B CA   1 ? 
ATOM   8497  C C    . ASP   B 1 211 ? 140.786 -3.068  168.96  1 227.285 ? 416 ASP   B C    1 ? 
ATOM   8498  O O    . ASP   B 1 211 ? 141.574 -3.531  168.134 1 240.777 ? 416 ASP   B O    1 ? 
ATOM   8499  C CB   . ASP   B 1 211 ? 138.932 -4.108  167.589 1 181.858 ? 416 ASP   B CB   1 ? 
ATOM   8500  C CG   . ASP   B 1 211 ? 137.501 -4.044  167.085 1 179.162 ? 416 ASP   B CG   1 ? 
ATOM   8501  O OD1  . ASP   B 1 211 ? 136.679 -4.826  167.595 1 201.491 ? 416 ASP   B OD1  1 ? 
ATOM   8502  O OD2  . ASP   B 1 211 ? 137.225 -3.217  166.188 1 163.841 ? 416 ASP   B OD2  1 ? 
ATOM   8503  H H    . ASP   B 1 211 ? 138.206 -1.359  168.933 1 192.445 ? 416 ASP   B H    1 c 
ATOM   8504  H HA   . ASP   B 1 211 ? 138.823 -3.391  169.492 1 203.221 ? 416 ASP   B HA   1 c 
ATOM   8505  H HB2  . ASP   B 1 211 ? 139.525 -3.981  166.819 1 186.809 ? 416 ASP   B HB2  1 c 
ATOM   8506  H HB3  . ASP   B 1 211 ? 139.09  -5.008  167.942 1 186.712 ? 416 ASP   B HB3  1 c 
ATOM   8507  N N    . GLN   B 1 212 ? 141.19  -2.563  170.145 1 217.94  ? 417 GLN   B N    1 ? 
ATOM   8508  C CA   . GLN   B 1 212 ? 142.598 -2.567  170.547 1 194.49  ? 417 GLN   B CA   1 ? 
ATOM   8509  C C    . GLN   B 1 212 ? 142.768 -2.116  171.998 1 195.368 ? 417 GLN   B C    1 ? 
ATOM   8510  O O    . GLN   B 1 212 ? 141.988 -1.295  172.466 1 189.416 ? 417 GLN   B O    1 ? 
ATOM   8511  C CB   . GLN   B 1 212 ? 143.425 -1.634  169.661 1 193.762 ? 417 GLN   B CB   1 ? 
ATOM   8512  C CG   . GLN   B 1 212 ? 142.694 -0.361  169.242 1 186.004 ? 417 GLN   B CG   1 ? 
ATOM   8513  C CD   . GLN   B 1 212 ? 142.803 -0.075  167.757 1 165.992 ? 417 GLN   B CD   1 ? 
ATOM   8514  O OE1  . GLN   B 1 212 ? 142.796 -0.982  166.916 1 131.777 ? 417 GLN   B OE1  1 ? 
ATOM   8515  N NE2  . GLN   B 1 212 ? 142.908 1.2     167.417 1 156.983 ? 417 GLN   B NE2  1 ? 
ATOM   8516  H H    . GLN   B 1 212 ? 140.578 -2.173  170.697 1 213.062 ? 417 GLN   B H    1 c 
ATOM   8517  H HA   . GLN   B 1 212 ? 142.945 -3.49   170.456 1 199.187 ? 417 GLN   B HA   1 c 
ATOM   8518  H HB2  . GLN   B 1 212 ? 144.241 -1.384  170.144 1 192.074 ? 417 GLN   B HB2  1 c 
ATOM   8519  H HB3  . GLN   B 1 212 ? 143.698 -2.127  168.86  1 191.744 ? 417 GLN   B HB3  1 c 
ATOM   8520  H HG2  . GLN   B 1 212 ? 141.747 -0.43   169.482 1 183.265 ? 417 GLN   B HG2  1 c 
ATOM   8521  H HG3  . GLN   B 1 212 ? 143.069 0.399   169.734 1 182.169 ? 417 GLN   B HG3  1 c 
ATOM   8522  H HE21 . GLN   B 1 212 ? 143.429 1.435   166.738 1 159.7   ? 417 GLN   B HE21 1 c 
ATOM   8523  H HE22 . GLN   B 1 212 ? 142.456 1.817   167.867 1 159.695 ? 417 GLN   B HE22 1 c 
ATOM   8524  N N    . ASN   B 1 213 ? 143.789 -2.64   172.702 1 223.756 ? 418 ASN   B N    1 ? 
ATOM   8525  C CA   . ASN   B 1 213 ? 144.085 -2.187  174.057 1 239.338 ? 418 ASN   B CA   1 ? 
ATOM   8526  C C    . ASN   B 1 213 ? 144.642 -0.766  173.967 1 237.442 ? 418 ASN   B C    1 ? 
ATOM   8527  O O    . ASN   B 1 213 ? 145.792 -0.524  174.324 1 261.753 ? 418 ASN   B O    1 ? 
ATOM   8528  C CB   . ASN   B 1 213 ? 145.036 -3.126  174.798 1 236.675 ? 418 ASN   B CB   1 ? 
ATOM   8529  C CG   . ASN   B 1 213 ? 144.787 -4.574  174.46  1 222.273 ? 418 ASN   B CG   1 ? 
ATOM   8530  O OD1  . ASN   B 1 213 ? 144.925 -4.948  173.291 1 227.93  ? 418 ASN   B OD1  1 ? 
ATOM   8531  N ND2  . ASN   B 1 213 ? 144.402 -5.375  175.44  1 212.974 ? 418 ASN   B ND2  1 ? 
ATOM   8532  H H    . ASN   B 1 213 ? 144.319 -3.279  172.32  1 219.682 ? 418 ASN   B H    1 c 
ATOM   8533  H HA   . ASN   B 1 213 ? 143.243 -2.16   174.564 1 234.895 ? 418 ASN   B HA   1 c 
ATOM   8534  H HB2  . ASN   B 1 213 ? 145.959 -2.903  174.567 1 233.725 ? 418 ASN   B HB2  1 c 
ATOM   8535  H HB3  . ASN   B 1 213 ? 144.927 -2.997  175.761 1 233.582 ? 418 ASN   B HB3  1 c 
ATOM   8536  H HD21 . ASN   B 1 213 ? 144.333 -6.248  175.292 1 215.951 ? 418 ASN   B HD21 1 c 
ATOM   8537  H HD22 . ASN   B 1 213 ? 144.212 -5.046  176.242 1 216.11  ? 418 ASN   B HD22 1 c 
ATOM   8538  N N    . ILE   B 1 214 ? 143.801 0.16    173.484 1 201.474 ? 419 ILE   B N    1 ? 
ATOM   8539  C CA   . ILE   B 1 214 ? 144.199 1.515   173.124 1 169.353 ? 419 ILE   B CA   1 ? 
ATOM   8540  C C    . ILE   B 1 214 ? 144.53  2.311   174.388 1 156.655 ? 419 ILE   B C    1 ? 
ATOM   8541  O O    . ILE   B 1 214 ? 143.809 2.207   175.386 1 166.527 ? 419 ILE   B O    1 ? 
ATOM   8542  C CB   . ILE   B 1 214 ? 143.089 2.199   172.3   1 142.716 ? 419 ILE   B CB   1 ? 
ATOM   8543  C CG1  . ILE   B 1 214 ? 143.616 3.407   171.53  1 135.509 ? 419 ILE   B CG1  1 ? 
ATOM   8544  C CG2  . ILE   B 1 214 ? 141.886 2.579   173.167 1 139.033 ? 419 ILE   B CG2  1 ? 
ATOM   8545  C CD1  . ILE   B 1 214 ? 144.375 3.042   170.266 1 141.663 ? 419 ILE   B CD1  1 ? 
ATOM   8546  H H    . ILE   B 1 214 ? 142.92  -0.064  173.395 1 199.711 ? 419 ILE   B H    1 c 
ATOM   8547  H HA   . ILE   B 1 214 ? 145.001 1.46    172.572 1 167.21  ? 419 ILE   B HA   1 c 
ATOM   8548  H HB   . ILE   B 1 214 ? 142.778 1.549   171.64  1 145.695 ? 419 ILE   B HB   1 c 
ATOM   8549  H HG12 . ILE   B 1 214 ? 142.861 3.981   171.289 1 138.528 ? 419 ILE   B HG12 1 c 
ATOM   8550  H HG13 . ILE   B 1 214 ? 144.208 3.922   172.115 1 138.562 ? 419 ILE   B HG13 1 c 
ATOM   8551  H HG21 . ILE   B 1 214 ? 141.136 2.815   172.595 1 140.254 ? 419 ILE   B HG21 1 c 
ATOM   8552  H HG22 . ILE   B 1 214 ? 142.114 3.341   173.727 1 140.422 ? 419 ILE   B HG22 1 c 
ATOM   8553  H HG23 . ILE   B 1 214 ? 141.638 1.826   173.729 1 140.563 ? 419 ILE   B HG23 1 c 
ATOM   8554  H HD11 . ILE   B 1 214 ? 145.137 2.476   170.492 1 140.101 ? 419 ILE   B HD11 1 c 
ATOM   8555  H HD12 . ILE   B 1 214 ? 144.694 3.855   169.831 1 139.961 ? 419 ILE   B HD12 1 c 
ATOM   8556  H HD13 . ILE   B 1 214 ? 143.784 2.561   169.657 1 140.275 ? 419 ILE   B HD13 1 c 
ATOM   8557  N N    . LYS   B 1 215 ? 145.605 3.117   174.336 1 131.695 ? 420 LYS   B N    1 ? 
ATOM   8558  C CA   . LYS   B 1 215 ? 146.088 3.84    175.502 1 122.802 ? 420 LYS   B CA   1 ? 
ATOM   8559  C C    . LYS   B 1 215 ? 145.521 5.255   175.511 1 110.942 ? 420 LYS   B C    1 ? 
ATOM   8560  O O    . LYS   B 1 215 ? 145.62  5.982   174.527 1 119.715 ? 420 LYS   B O    1 ? 
ATOM   8561  C CB   . LYS   B 1 215 ? 147.611 3.98    175.597 1 138.267 ? 420 LYS   B CB   1 ? 
ATOM   8562  C CG   . LYS   B 1 215 ? 148.092 4.826   176.795 1 143.764 ? 420 LYS   B CG   1 ? 
ATOM   8563  C CD   . LYS   B 1 215 ? 149.582 5.15    176.825 1 144.225 ? 420 LYS   B CD   1 ? 
ATOM   8564  C CE   . LYS   B 1 215 ? 150.01  6       177.981 1 130.551 ? 420 LYS   B CE   1 ? 
ATOM   8565  N NZ   . LYS   B 1 215 ? 151.384 6.504   177.861 1 119.674 ? 420 LYS   B NZ   1 ? 
ATOM   8566  H H    . LYS   B 1 215 ? 146.049 3.218   173.543 1 135.568 ? 420 LYS   B H    1 c 
ATOM   8567  H HA   . LYS   B 1 215 ? 145.777 3.364   176.309 1 124.655 ? 420 LYS   B HA   1 c 
ATOM   8568  H HB2  . LYS   B 1 215 ? 148.008 3.086   175.667 1 135.78  ? 420 LYS   B HB2  1 c 
ATOM   8569  H HB3  . LYS   B 1 215 ? 147.943 4.392   174.771 1 135.779 ? 420 LYS   B HB3  1 c 
ATOM   8570  H HG2  . LYS   B 1 215 ? 147.593 5.671   176.798 1 142.079 ? 420 LYS   B HG2  1 c 
ATOM   8571  H HG3  . LYS   B 1 215 ? 147.859 4.348   177.62  1 142.503 ? 420 LYS   B HG3  1 c 
ATOM   8572  H HD2  . LYS   B 1 215 ? 150.086 4.308   176.848 1 140.769 ? 420 LYS   B HD2  1 c 
ATOM   8573  H HD3  . LYS   B 1 215 ? 149.816 5.611   175.99  1 140.518 ? 420 LYS   B HD3  1 c 
ATOM   8574  H HE2  . LYS   B 1 215 ? 149.403 6.757   178.065 1 130.766 ? 420 LYS   B HE2  1 c 
ATOM   8575  H HE3  . LYS   B 1 215 ? 149.943 5.476   178.8   1 130.833 ? 420 LYS   B HE3  1 c 
ATOM   8576  H HZ1  . LYS   B 1 215 ? 151.647 6.487   176.975 1 123.053 ? 420 LYS   B HZ1  1 c 
ATOM   8577  H HZ2  . LYS   B 1 215 ? 151.946 5.971   178.361 1 122.691 ? 420 LYS   B HZ2  1 c 
ATOM   8578  H HZ3  . LYS   B 1 215 ? 151.43  7.369   178.17  1 122.817 ? 420 LYS   B HZ3  1 c 
ATOM   8579  N N    . ILE   B 1 216 ? 144.999 5.647   176.676 1 96.048  ? 421 ILE   B N    1 ? 
ATOM   8580  C CA   . ILE   B 1 216 ? 144.468 6.975   176.906 1 98.133  ? 421 ILE   B CA   1 ? 
ATOM   8581  C C    . ILE   B 1 216 ? 145.593 7.841   177.451 1 99.483  ? 421 ILE   B C    1 ? 
ATOM   8582  O O    . ILE   B 1 216 ? 146.139 7.531   178.496 1 112.133 ? 421 ILE   B O    1 ? 
ATOM   8583  C CB   . ILE   B 1 216 ? 143.29  6.909   177.893 1 93.266  ? 421 ILE   B CB   1 ? 
ATOM   8584  C CG1  . ILE   B 1 216 ? 142.228 5.905   177.432 1 94.45   ? 421 ILE   B CG1  1 ? 
ATOM   8585  C CG2  . ILE   B 1 216 ? 142.698 8.297   178.126 1 85.855  ? 421 ILE   B CG2  1 ? 
ATOM   8586  C CD1  . ILE   B 1 216 ? 141.201 5.563   178.493 1 99.181  ? 421 ILE   B CD1  1 ? 
ATOM   8587  H H    . ILE   B 1 216 ? 144.981 5.051   177.369 1 100.095 ? 421 ILE   B H    1 c 
ATOM   8588  H HA   . ILE   B 1 216 ? 144.153 7.345   176.059 1 97.36   ? 421 ILE   B HA   1 c 
ATOM   8589  H HB   . ILE   B 1 216 ? 143.642 6.59    178.748 1 93.008  ? 421 ILE   B HB   1 c 
ATOM   8590  H HG12 . ILE   B 1 216 ? 141.764 6.275   176.653 1 95.255  ? 421 ILE   B HG12 1 c 
ATOM   8591  H HG13 . ILE   B 1 216 ? 142.672 5.08    177.15  1 95.299  ? 421 ILE   B HG13 1 c 
ATOM   8592  H HG21 . ILE   B 1 216 ? 141.877 8.221   178.64  1 88.152  ? 421 ILE   B HG21 1 c 
ATOM   8593  H HG22 . ILE   B 1 216 ? 142.504 8.714   177.27  1 88.149  ? 421 ILE   B HG22 1 c 
ATOM   8594  H HG23 . ILE   B 1 216 ? 143.332 8.844   178.617 1 88.144  ? 421 ILE   B HG23 1 c 
ATOM   8595  H HD11 . ILE   B 1 216 ? 141.655 5.212   179.283 1 97.825  ? 421 ILE   B HD11 1 c 
ATOM   8596  H HD12 . ILE   B 1 216 ? 140.587 4.889   178.147 1 98.147  ? 421 ILE   B HD12 1 c 
ATOM   8597  H HD13 . ILE   B 1 216 ? 140.698 6.362   178.738 1 97.72   ? 421 ILE   B HD13 1 c 
ATOM   8598  N N    . ASN   B 1 217 ? 145.938 8.915   176.738 1 106.189 ? 422 ASN   B N    1 ? 
ATOM   8599  C CA   . ASN   B 1 217 ? 146.98  9.829   177.181 1 113.408 ? 422 ASN   B CA   1 ? 
ATOM   8600  C C    . ASN   B 1 217 ? 146.364 11.066  177.826 1 105.495 ? 422 ASN   B C    1 ? 
ATOM   8601  O O    . ASN   B 1 217 ? 147.092 12.008  178.158 1 118.224 ? 422 ASN   B O    1 ? 
ATOM   8602  C CB   . ASN   B 1 217 ? 147.901 10.232  176.035 1 119.293 ? 422 ASN   B CB   1 ? 
ATOM   8603  C CG   . ASN   B 1 217 ? 148.843 9.117   175.65  1 126.233 ? 422 ASN   B CG   1 ? 
ATOM   8604  O OD1  . ASN   B 1 217 ? 148.695 8.518   174.578 1 137.588 ? 422 ASN   B OD1  1 ? 
ATOM   8605  N ND2  . ASN   B 1 217 ? 149.806 8.826   176.511 1 123.52  ? 422 ASN   B ND2  1 ? 
ATOM   8606  H H    . ASN   B 1 217 ? 145.511 9.086   175.948 1 105.976 ? 422 ASN   B H    1 c 
ATOM   8607  H HA   . ASN   B 1 217 ? 147.529 9.372   177.855 1 111.673 ? 422 ASN   B HA   1 c 
ATOM   8608  H HB2  . ASN   B 1 217 ? 147.36  10.477  175.258 1 119.562 ? 422 ASN   B HB2  1 c 
ATOM   8609  H HB3  . ASN   B 1 217 ? 148.425 11.015  176.299 1 119.41  ? 422 ASN   B HB3  1 c 
ATOM   8610  H HD21 . ASN   B 1 217 ? 150.56  8.464   176.218 1 124.268 ? 422 ASN   B HD21 1 c 
ATOM   8611  H HD22 . ASN   B 1 217 ? 149.701 8.996   177.375 1 124.169 ? 422 ASN   B HD22 1 c 
ATOM   8612  N N    . ASP   B 1 218 ? 145.037 11.051  178.022 1 90.053  ? 423 ASP   B N    1 ? 
ATOM   8613  C CA   . ASP   B 1 218 ? 144.338 12.183  178.611 1 94.198  ? 423 ASP   B CA   1 ? 
ATOM   8614  C C    . ASP   B 1 218 ? 145.051 12.583  179.904 1 95.073  ? 423 ASP   B C    1 ? 
ATOM   8615  O O    . ASP   B 1 218 ? 145.668 11.749  180.574 1 87.603  ? 423 ASP   B O    1 ? 
ATOM   8616  C CB   . ASP   B 1 218 ? 142.865 11.884  178.852 1 104.986 ? 423 ASP   B CB   1 ? 
ATOM   8617  C CG   . ASP   B 1 218 ? 142.068 11.367  177.658 1 113.782 ? 423 ASP   B CG   1 ? 
ATOM   8618  O OD1  . ASP   B 1 218 ? 142.638 11.354  176.544 1 121.023 ? 423 ASP   B OD1  1 ? 
ATOM   8619  O OD2  . ASP   B 1 218 ? 140.892 10.953  177.85  1 106.224 ? 423 ASP   B OD2  1 ? 
ATOM   8620  H H    . ASP   B 1 218 ? 144.553 10.319  177.772 1 94.757  ? 423 ASP   B H    1 c 
ATOM   8621  H HA   . ASP   B 1 218 ? 144.391 12.936  177.979 1 95.456  ? 423 ASP   B HA   1 c 
ATOM   8622  H HB2  . ASP   B 1 218 ? 142.799 11.217  179.567 1 104.324 ? 423 ASP   B HB2  1 c 
ATOM   8623  H HB3  . ASP   B 1 218 ? 142.432 12.703  179.17  1 104.324 ? 423 ASP   B HB3  1 c 
ATOM   8624  N N    . ARG   B 1 219 ? 144.972 13.874  180.239 1 98.03   ? 424 ARG   B N    1 ? 
ATOM   8625  C CA   . ARG   B 1 219 ? 145.532 14.363  181.488 1 103.852 ? 424 ARG   B CA   1 ? 
ATOM   8626  C C    . ARG   B 1 219 ? 144.839 13.671  182.665 1 96.316  ? 424 ARG   B C    1 ? 
ATOM   8627  O O    . ARG   B 1 219 ? 143.618 13.536  182.687 1 104.318 ? 424 ARG   B O    1 ? 
ATOM   8628  C CB   . ARG   B 1 219 ? 145.436 15.896  181.535 1 99.895  ? 424 ARG   B CB   1 ? 
ATOM   8629  C CG   . ARG   B 1 219 ? 146.219 16.553  182.662 1 98.905  ? 424 ARG   B CG   1 ? 
ATOM   8630  C CD   . ARG   B 1 219 ? 146.782 17.915  182.26  1 105.284 ? 424 ARG   B CD   1 ? 
ATOM   8631  N NE   . ARG   B 1 219 ? 147.457 18.664  183.324 1 109.096 ? 424 ARG   B NE   1 ? 
ATOM   8632  C CZ   . ARG   B 1 219 ? 146.896 19.039  184.485 1 124.31  ? 424 ARG   B CZ   1 ? 
ATOM   8633  N NH1  . ARG   B 1 219 ? 145.677 18.631  184.826 1 118.353 ? 424 ARG   B NH1  1 ? 
ATOM   8634  N NH2  . ARG   B 1 219 ? 147.584 19.79   185.331 1 115.674 ? 424 ARG   B NH2  1 ? 
ATOM   8635  H H    . ARG   B 1 219 ? 144.557 14.464  179.678 1 98.557  ? 424 ARG   B H    1 c 
ATOM   8636  H HA   . ARG   B 1 219 ? 146.492 14.12   181.505 1 100.43  ? 424 ARG   B HA   1 c 
ATOM   8637  H HB2  . ARG   B 1 219 ? 145.758 16.253  180.68  1 100.588 ? 424 ARG   B HB2  1 c 
ATOM   8638  H HB3  . ARG   B 1 219 ? 144.492 16.146  181.623 1 100.556 ? 424 ARG   B HB3  1 c 
ATOM   8639  H HG2  . ARG   B 1 219 ? 145.631 16.663  183.439 1 100.846 ? 424 ARG   B HG2  1 c 
ATOM   8640  H HG3  . ARG   B 1 219 ? 146.961 15.967  182.925 1 100.526 ? 424 ARG   B HG3  1 c 
ATOM   8641  H HD2  . ARG   B 1 219 ? 147.412 17.778  181.523 1 104.656 ? 424 ARG   B HD2  1 c 
ATOM   8642  H HD3  . ARG   B 1 219 ? 146.044 18.457  181.914 1 104.677 ? 424 ARG   B HD3  1 c 
ATOM   8643  H HE   . ARG   B 1 219 ? 148.29  18.884  183.194 1 111.681 ? 424 ARG   B HE   1 c 
ATOM   8644  H HH11 . ARG   B 1 219 ? 144.992 18.795  184.29  1 119.892 ? 424 ARG   B HH11 1 c 
ATOM   8645  H HH12 . ARG   B 1 219 ? 145.557 18.2    185.59  1 120.093 ? 424 ARG   B HH12 1 c 
ATOM   8646  H HH21 . ARG   B 1 219 ? 148.394 20.072  185.115 1 118.136 ? 424 ARG   B HH21 1 c 
ATOM   8647  H HH22 . ARG   B 1 219 ? 147.23  20.008  186.111 1 118.237 ? 424 ARG   B HH22 1 c 
ATOM   8648  N N    . PHE   B 1 220 ? 145.635 13.221  183.64  1 95.38   ? 425 PHE   B N    1 ? 
ATOM   8649  C CA   . PHE   B 1 220 ? 145.095 12.694  184.878 1 90.583  ? 425 PHE   B CA   1 ? 
ATOM   8650  C C    . PHE   B 1 220 ? 145.98  13.158  186.03  1 88.235  ? 425 PHE   B C    1 ? 
ATOM   8651  O O    . PHE   B 1 220 ? 147.182 12.93   186.031 1 100.33  ? 425 PHE   B O    1 ? 
ATOM   8652  C CB   . PHE   B 1 220 ? 144.93  11.171  184.817 1 93.227  ? 425 PHE   B CB   1 ? 
ATOM   8653  C CG   . PHE   B 1 220 ? 144.225 10.65   186.06  1 98.608  ? 425 PHE   B CG   1 ? 
ATOM   8654  C CD1  . PHE   B 1 220 ? 142.84  10.67   186.156 1 106.599 ? 425 PHE   B CD1  1 ? 
ATOM   8655  C CD2  . PHE   B 1 220 ? 144.958 10.219  187.161 1 105.22  ? 425 PHE   B CD2  1 ? 
ATOM   8656  C CE1  . PHE   B 1 220 ? 142.206 10.247  187.313 1 108.661 ? 425 PHE   B CE1  1 ? 
ATOM   8657  C CE2  . PHE   B 1 220 ? 144.319 9.802   188.315 1 108.265 ? 425 PHE   B CE2  1 ? 
ATOM   8658  C CZ   . PHE   B 1 220 ? 142.942 9.816   188.39  1 108.613 ? 425 PHE   B CZ   1 ? 
ATOM   8659  H H    . PHE   B 1 220 ? 146.542 13.24   183.527 1 94.593  ? 425 PHE   B H    1 c 
ATOM   8660  H HA   . PHE   B 1 220 ? 144.193 13.089  185.008 1 91.672  ? 425 PHE   B HA   1 c 
ATOM   8661  H HB2  . PHE   B 1 220 ? 144.404 10.937  184.021 1 93.824  ? 425 PHE   B HB2  1 c 
ATOM   8662  H HB3  . PHE   B 1 220 ? 145.818 10.755  184.747 1 93.872  ? 425 PHE   B HB3  1 c 
ATOM   8663  H HD1  . PHE   B 1 220 ? 142.327 10.977  185.426 1 105.087 ? 425 PHE   B HD1  1 c 
ATOM   8664  H HD2  . PHE   B 1 220 ? 145.901 10.22   187.122 1 104.354 ? 425 PHE   B HD2  1 c 
ATOM   8665  H HE1  . PHE   B 1 220 ? 141.263 10.25   187.359 1 108.053 ? 425 PHE   B HE1  1 c 
ATOM   8666  H HE2  . PHE   B 1 220 ? 144.828 9.496   189.049 1 107.547 ? 425 PHE   B HE2  1 c 
ATOM   8667  H HZ   . PHE   B 1 220 ? 142.507 9.509   189.168 1 108.219 ? 425 PHE   B HZ   1 c 
ATOM   8668  N N    . GLU   B 1 221 ? 145.352 13.78   187.026 1 94.433  ? 426 GLU   B N    1 ? 
ATOM   8669  C CA   . GLU   B 1 221 ? 146.049 14.503  188.078 1 102.36  ? 426 GLU   B CA   1 ? 
ATOM   8670  C C    . GLU   B 1 221 ? 146.081 13.651  189.344 1 101.11  ? 426 GLU   B C    1 ? 
ATOM   8671  O O    . GLU   B 1 221 ? 145.163 12.88   189.587 1 112.702 ? 426 GLU   B O    1 ? 
ATOM   8672  C CB   . GLU   B 1 221 ? 145.263 15.795  188.294 1 107.969 ? 426 GLU   B CB   1 ? 
ATOM   8673  C CG   . GLU   B 1 221 ? 146.155 17.004  188.525 1 122.993 ? 426 GLU   B CG   1 ? 
ATOM   8674  C CD   . GLU   B 1 221 ? 145.369 18.282  188.677 1 126.936 ? 426 GLU   B CD   1 ? 
ATOM   8675  O OE1  . GLU   B 1 221 ? 145.241 18.984  187.656 1 130.945 ? 426 GLU   B OE1  1 ? 
ATOM   8676  O OE2  . GLU   B 1 221 ? 144.931 18.573  189.804 1 136.095 ? 426 GLU   B OE2  1 ? 
ATOM   8677  H H    . GLU   B 1 221 ? 144.439 13.745  187.057 1 94.813  ? 426 GLU   B H    1 c 
ATOM   8678  H HA   . GLU   B 1 221 ? 146.973 14.702  187.782 1 101.527 ? 426 GLU   B HA   1 c 
ATOM   8679  H HB2  . GLU   B 1 221 ? 144.698 15.963  187.512 1 109.644 ? 426 GLU   B HB2  1 c 
ATOM   8680  H HB3  . GLU   B 1 221 ? 144.676 15.684  189.069 1 109.696 ? 426 GLU   B HB3  1 c 
ATOM   8681  H HG2  . GLU   B 1 221 ? 146.692 16.864  189.334 1 120.143 ? 426 GLU   B HG2  1 c 
ATOM   8682  H HG3  . GLU   B 1 221 ? 146.763 17.101  187.765 1 120.053 ? 426 GLU   B HG3  1 c 
ATOM   8683  N N    . PHE   B 1 222 ? 147.137 13.786  190.151 1 103.347 ? 427 PHE   B N    1 ? 
ATOM   8684  C CA   . PHE   B 1 222 ? 147.237 13.053  191.404 1 94.746  ? 427 PHE   B CA   1 ? 
ATOM   8685  C C    . PHE   B 1 222 ? 148.11  13.841  192.372 1 86.033  ? 427 PHE   B C    1 ? 
ATOM   8686  O O    . PHE   B 1 222 ? 149.107 14.436  191.968 1 81.467  ? 427 PHE   B O    1 ? 
ATOM   8687  C CB   . PHE   B 1 222 ? 147.815 11.65   191.201 1 97.818  ? 427 PHE   B CB   1 ? 
ATOM   8688  C CG   . PHE   B 1 222 ? 149.145 11.631  190.465 1 102.431 ? 427 PHE   B CG   1 ? 
ATOM   8689  C CD1  . PHE   B 1 222 ? 149.186 11.584  189.078 1 102.643 ? 427 PHE   B CD1  1 ? 
ATOM   8690  C CD2  . PHE   B 1 222 ? 150.348 11.666  191.162 1 106.007 ? 427 PHE   B CD2  1 ? 
ATOM   8691  C CE1  . PHE   B 1 222 ? 150.403 11.565  188.412 1 108.088 ? 427 PHE   B CE1  1 ? 
ATOM   8692  C CE2  . PHE   B 1 222 ? 151.558 11.648  190.491 1 101.747 ? 427 PHE   B CE2  1 ? 
ATOM   8693  C CZ   . PHE   B 1 222 ? 151.586 11.618  189.12  1 105.352 ? 427 PHE   B CZ   1 ? 
ATOM   8694  H H    . PHE   B 1 222 ? 147.808 14.36   189.92  1 100.632 ? 427 PHE   B H    1 c 
ATOM   8695  H HA   . PHE   B 1 222 ? 146.328 12.967  191.788 1 95.379  ? 427 PHE   B HA   1 c 
ATOM   8696  H HB2  . PHE   B 1 222 ? 147.933 11.229  192.082 1 98.081  ? 427 PHE   B HB2  1 c 
ATOM   8697  H HB3  . PHE   B 1 222 ? 147.165 11.114  190.695 1 98.186  ? 427 PHE   B HB3  1 c 
ATOM   8698  H HD1  . PHE   B 1 222 ? 148.38  11.561  188.587 1 103.822 ? 427 PHE   B HD1  1 c 
ATOM   8699  H HD2  . PHE   B 1 222 ? 150.337 11.7    192.106 1 104.143 ? 427 PHE   B HD2  1 c 
ATOM   8700  H HE1  . PHE   B 1 222 ? 150.421 11.539  187.468 1 106.079 ? 427 PHE   B HE1  1 c 
ATOM   8701  H HE2  . PHE   B 1 222 ? 152.366 11.678  190.979 1 103.58  ? 427 PHE   B HE2  1 c 
ATOM   8702  H HZ   . PHE   B 1 222 ? 152.412 11.598  188.664 1 105.086 ? 427 PHE   B HZ   1 c 
ATOM   8703  N N    . PRO   B 1 223 ? 147.77  13.851  193.676 1 86.88   ? 428 PRO   B N    1 ? 
ATOM   8704  C CA   . PRO   B 1 223 ? 148.413 14.74   194.642 1 93.421  ? 428 PRO   B CA   1 ? 
ATOM   8705  C C    . PRO   B 1 223 ? 149.559 14.108  195.417 1 93.049  ? 428 PRO   B C    1 ? 
ATOM   8706  O O    . PRO   B 1 223 ? 149.574 12.901  195.622 1 105.598 ? 428 PRO   B O    1 ? 
ATOM   8707  C CB   . PRO   B 1 223 ? 147.221 15.028  195.55  1 102.404 ? 428 PRO   B CB   1 ? 
ATOM   8708  C CG   . PRO   B 1 223 ? 146.555 13.675  195.67  1 112.584 ? 428 PRO   B CG   1 ? 
ATOM   8709  C CD   . PRO   B 1 223 ? 146.721 13.025  194.29  1 101.353 ? 428 PRO   B CD   1 ? 
ATOM   8710  H HA   . PRO   B 1 223 ? 148.71  15.573  194.197 1 93.53   ? 428 PRO   B HA   1 c 
ATOM   8711  H HB2  . PRO   B 1 223 ? 147.516 15.359  196.43  1 102.444 ? 428 PRO   B HB2  1 c 
ATOM   8712  H HB3  . PRO   B 1 223 ? 146.613 15.687  195.139 1 102.487 ? 428 PRO   B HB3  1 c 
ATOM   8713  H HG2  . PRO   B 1 223 ? 146.989 13.134  196.363 1 107.553 ? 428 PRO   B HG2  1 c 
ATOM   8714  H HG3  . PRO   B 1 223 ? 145.607 13.773  195.895 1 107.616 ? 428 PRO   B HG3  1 c 
ATOM   8715  H HD2  . PRO   B 1 223 ? 147.005 12.088  194.37  1 100.093 ? 428 PRO   B HD2  1 c 
ATOM   8716  H HD3  . PRO   B 1 223 ? 145.883 13.069  193.78  1 100.022 ? 428 PRO   B HD3  1 c 
ATOM   8717  N N    . GLU   B 1 224 ? 150.498 14.941  195.876 1 100.955 ? 429 GLU   B N    1 ? 
ATOM   8718  C CA   . GLU   B 1 224 ? 151.603 14.47   196.692 1 97.314  ? 429 GLU   B CA   1 ? 
ATOM   8719  C C    . GLU   B 1 224 ? 151.007 13.831  197.936 1 101.357 ? 429 GLU   B C    1 ? 
ATOM   8720  O O    . GLU   B 1 224 ? 151.372 12.714  198.286 1 124.244 ? 429 GLU   B O    1 ? 
ATOM   8721  C CB   . GLU   B 1 224 ? 152.545 15.636  197.003 1 114.569 ? 429 GLU   B CB   1 ? 
ATOM   8722  C CG   . GLU   B 1 224 ? 153.697 15.313  197.951 1 118.886 ? 429 GLU   B CG   1 ? 
ATOM   8723  C CD   . GLU   B 1 224 ? 154.628 16.487  198.235 1 122.095 ? 429 GLU   B CD   1 ? 
ATOM   8724  O OE1  . GLU   B 1 224 ? 155.592 16.316  199.008 1 118.179 ? 429 GLU   B OE1  1 ? 
ATOM   8725  O OE2  . GLU   B 1 224 ? 154.419 17.586  197.682 1 138.698 ? 429 GLU   B OE2  1 ? 
ATOM   8726  H H    . GLU   B 1 224 ? 150.446 15.831  195.675 1 98.32   ? 429 GLU   B H    1 c 
ATOM   8727  H HA   . GLU   B 1 224 ? 152.097 13.779  196.182 1 101.837 ? 429 GLU   B HA   1 c 
ATOM   8728  H HB2  . GLU   B 1 224 ? 152.922 15.963  196.16  1 111.455 ? 429 GLU   B HB2  1 c 
ATOM   8729  H HB3  . GLU   B 1 224 ? 152.019 16.365  197.394 1 111.382 ? 429 GLU   B HB3  1 c 
ATOM   8730  H HG2  . GLU   B 1 224 ? 153.33  14.998  198.805 1 118.523 ? 429 GLU   B HG2  1 c 
ATOM   8731  H HG3  . GLU   B 1 224 ? 154.228 14.581  197.571 1 118.595 ? 429 GLU   B HG3  1 c 
ATOM   8732  N N    . GLN   B 1 225 ? 150.061 14.544  198.567 1 107.61  ? 430 GLN   B N    1 ? 
ATOM   8733  C CA   . GLN   B 1 225 ? 149.436 14.087  199.798 1 104.641 ? 430 GLN   B CA   1 ? 
ATOM   8734  C C    . GLN   B 1 225 ? 147.964 13.778  199.532 1 98.238  ? 430 GLN   B C    1 ? 
ATOM   8735  O O    . GLN   B 1 225 ? 147.208 14.633  199.075 1 91.963  ? 430 GLN   B O    1 ? 
ATOM   8736  C CB   . GLN   B 1 225 ? 149.659 15.114  200.908 1 111.726 ? 430 GLN   B CB   1 ? 
ATOM   8737  C CG   . GLN   B 1 225 ? 151.115 15.202  201.358 1 104.965 ? 430 GLN   B CG   1 ? 
ATOM   8738  C CD   . GLN   B 1 225 ? 151.384 16.326  202.33  1 111.054 ? 430 GLN   B CD   1 ? 
ATOM   8739  O OE1  . GLN   B 1 225 ? 152.201 17.216  202.072 1 130.981 ? 430 GLN   B OE1  1 ? 
ATOM   8740  N NE2  . GLN   B 1 225 ? 150.694 16.302  203.459 1 116.055 ? 430 GLN   B NE2  1 ? 
ATOM   8741  H H    . GLN   B 1 225 ? 149.801 15.348  198.219 1 105.329 ? 430 GLN   B H    1 c 
ATOM   8742  H HA   . GLN   B 1 225 ? 149.883 13.25   200.077 1 105.187 ? 430 GLN   B HA   1 c 
ATOM   8743  H HB2  . GLN   B 1 225 ? 149.369 15.994  200.588 1 108.531 ? 430 GLN   B HB2  1 c 
ATOM   8744  H HB3  . GLN   B 1 225 ? 149.1   14.876  201.677 1 108.562 ? 430 GLN   B HB3  1 c 
ATOM   8745  H HG2  . GLN   B 1 225 ? 151.372 14.354  201.78  1 107.874 ? 430 GLN   B HG2  1 c 
ATOM   8746  H HG3  . GLN   B 1 225 ? 151.687 15.327  200.571 1 107.977 ? 430 GLN   B HG3  1 c 
ATOM   8747  H HE21 . GLN   B 1 225 ? 150.716 17      204.006 1 114.579 ? 430 GLN   B HE21 1 c 
ATOM   8748  H HE22 . GLN   B 1 225 ? 150.21  15.589  203.67  1 114.385 ? 430 GLN   B HE22 1 c 
ATOM   8749  N N    . LEU   B 1 226 ? 147.581 12.535  199.843 1 94.6    ? 431 LEU   B N    1 ? 
ATOM   8750  C CA   . LEU   B 1 226 ? 146.298 11.993  199.44  1 108.219 ? 431 LEU   B CA   1 ? 
ATOM   8751  C C    . LEU   B 1 226 ? 145.469 11.631  200.673 1 123.376 ? 431 LEU   B C    1 ? 
ATOM   8752  O O    . LEU   B 1 226 ? 145.779 10.664  201.374 1 115.561 ? 431 LEU   B O    1 ? 
ATOM   8753  C CB   . LEU   B 1 226 ? 146.553 10.78   198.55  1 105.356 ? 431 LEU   B CB   1 ? 
ATOM   8754  C CG   . LEU   B 1 226 ? 145.3   10.046  198.062 1 108.326 ? 431 LEU   B CG   1 ? 
ATOM   8755  C CD1  . LEU   B 1 226 ? 144.431 10.921  197.177 1 100.086 ? 431 LEU   B CD1  1 ? 
ATOM   8756  C CD2  . LEU   B 1 226 ? 145.709 8.789   197.336 1 114.488 ? 431 LEU   B CD2  1 ? 
ATOM   8757  H H    . LEU   B 1 226 ? 148.144 12.004  200.33  1 98.513  ? 431 LEU   B H    1 c 
ATOM   8758  H HA   . LEU   B 1 226 ? 145.818 12.678  198.915 1 107.224 ? 431 LEU   B HA   1 c 
ATOM   8759  H HB2  . LEU   B 1 226 ? 147.066 11.077  197.764 1 106.682 ? 431 LEU   B HB2  1 c 
ATOM   8760  H HB3  . LEU   B 1 226 ? 147.112 10.143  199.052 1 106.715 ? 431 LEU   B HB3  1 c 
ATOM   8761  H HG   . LEU   B 1 226 ? 144.765 9.781   198.854 1 107.365 ? 431 LEU   B HG   1 c 
ATOM   8762  H HD11 . LEU   B 1 226 ? 144.097 11.675  197.691 1 102.549 ? 431 LEU   B HD11 1 c 
ATOM   8763  H HD12 . LEU   B 1 226 ? 143.681 10.402  196.843 1 102.455 ? 431 LEU   B HD12 1 c 
ATOM   8764  H HD13 . LEU   B 1 226 ? 144.956 11.249  196.427 1 102.473 ? 431 LEU   B HD13 1 c 
ATOM   8765  H HD21 . LEU   B 1 226 ? 146.208 8.212   197.939 1 112.62  ? 431 LEU   B HD21 1 c 
ATOM   8766  H HD22 . LEU   B 1 226 ? 146.268 9.02    196.575 1 112.62  ? 431 LEU   B HD22 1 c 
ATOM   8767  H HD23 . LEU   B 1 226 ? 144.916 8.321   197.024 1 112.62  ? 431 LEU   B HD23 1 c 
ATOM   8768  N N    . PRO   B 1 227 ? 144.379 12.389  200.948 1 113.924 ? 432 PRO   B N    1 ? 
ATOM   8769  C CA   . PRO   B 1 227 ? 143.52  12.129  202.102 1 101.348 ? 432 PRO   B CA   1 ? 
ATOM   8770  C C    . PRO   B 1 227 ? 142.337 11.259  201.704 1 109.345 ? 432 PRO   B C    1 ? 
ATOM   8771  O O    . PRO   B 1 227 ? 141.635 11.582  200.749 1 116.534 ? 432 PRO   B O    1 ? 
ATOM   8772  C CB   . PRO   B 1 227 ? 143.1   13.553  202.428 1 113.863 ? 432 PRO   B CB   1 ? 
ATOM   8773  C CG   . PRO   B 1 227 ? 142.883 14.187  201.053 1 114.275 ? 432 PRO   B CG   1 ? 
ATOM   8774  C CD   . PRO   B 1 227 ? 143.899 13.523  200.136 1 103.639 ? 432 PRO   B CD   1 ? 
ATOM   8775  H HA   . PRO   B 1 227 ? 144.03  11.73   202.851 1 107.476 ? 432 PRO   B HA   1 c 
ATOM   8776  H HB2  . PRO   B 1 227 ? 142.268 13.564  202.958 1 111.127 ? 432 PRO   B HB2  1 c 
ATOM   8777  H HB3  . PRO   B 1 227 ? 143.807 14.025  202.926 1 111.676 ? 432 PRO   B HB3  1 c 
ATOM   8778  H HG2  . PRO   B 1 227 ? 141.97  14.026  200.734 1 111.718 ? 432 PRO   B HG2  1 c 
ATOM   8779  H HG3  . PRO   B 1 227 ? 143.034 15.154  201.091 1 111.692 ? 432 PRO   B HG3  1 c 
ATOM   8780  H HD2  . PRO   B 1 227 ? 143.476 13.214  199.304 1 108.223 ? 432 PRO   B HD2  1 c 
ATOM   8781  H HD3  . PRO   B 1 227 ? 144.63  14.143  199.918 1 108.251 ? 432 PRO   B HD3  1 c 
ATOM   8782  N N    . LEU   B 1 228 ? 142.113 10.166  202.433 1 114.159 ? 433 LEU   B N    1 ? 
ATOM   8783  C CA   . LEU   B 1 228 ? 141.106 9.207   202.019 1 114.882 ? 433 LEU   B CA   1 ? 
ATOM   8784  C C    . LEU   B 1 228 ? 140.063 8.933   203.1   1 132.777 ? 433 LEU   B C    1 ? 
ATOM   8785  O O    . LEU   B 1 228 ? 139.041 8.331   202.784 1 131.836 ? 433 LEU   B O    1 ? 
ATOM   8786  C CB   . LEU   B 1 228 ? 141.839 7.943   201.589 1 112.92  ? 433 LEU   B CB   1 ? 
ATOM   8787  C CG   . LEU   B 1 228 ? 142.668 8.046   200.306 1 104.684 ? 433 LEU   B CG   1 ? 
ATOM   8788  C CD1  . LEU   B 1 228 ? 143.51  6.807   200.102 1 102.949 ? 433 LEU   B CD1  1 ? 
ATOM   8789  C CD2  . LEU   B 1 228 ? 141.78  8.263   199.101 1 98.037  ? 433 LEU   B CD2  1 ? 
ATOM   8790  H H    . LEU   B 1 228 ? 142.61  10.002  203.182 1 113.525 ? 433 LEU   B H    1 c 
ATOM   8791  H HA   . LEU   B 1 228 ? 140.629 9.579   201.236 1 117.203 ? 433 LEU   B HA   1 c 
ATOM   8792  H HB2  . LEU   B 1 228 ? 142.437 7.672   202.323 1 111.455 ? 433 LEU   B HB2  1 c 
ATOM   8793  H HB3  . LEU   B 1 228 ? 141.173 7.227   201.471 1 111.54  ? 433 LEU   B HB3  1 c 
ATOM   8794  H HG   . LEU   B 1 228 ? 143.276 8.824   200.389 1 104.614 ? 433 LEU   B HG   1 c 
ATOM   8795  H HD11 . LEU   B 1 228 ? 144.102 6.688   200.864 1 103.387 ? 433 LEU   B HD11 1 c 
ATOM   8796  H HD12 . LEU   B 1 228 ? 144.041 6.904   199.294 1 103.421 ? 433 LEU   B HD12 1 c 
ATOM   8797  H HD13 . LEU   B 1 228 ? 142.932 6.031   200.018 1 103.439 ? 433 LEU   B HD13 1 c 
ATOM   8798  H HD21 . LEU   B 1 228 ? 141.346 9.129   199.167 1 100.159 ? 433 LEU   B HD21 1 c 
ATOM   8799  H HD22 . LEU   B 1 228 ? 141.105 7.564   199.064 1 100.015 ? 433 LEU   B HD22 1 c 
ATOM   8800  H HD23 . LEU   B 1 228 ? 142.319 8.234   198.292 1 100.032 ? 433 LEU   B HD23 1 c 
ATOM   8801  N N    . ASP   B 1 229 ? 140.275 9.403   204.344 1 152.963 ? 434 ASP   B N    1 ? 
ATOM   8802  C CA   . ASP   B 1 229 ? 139.326 9.187   205.434 1 153.501 ? 434 ASP   B CA   1 ? 
ATOM   8803  C C    . ASP   B 1 229 ? 137.884 9.202   204.922 1 147.643 ? 434 ASP   B C    1 ? 
ATOM   8804  O O    . ASP   B 1 229 ? 137.068 8.373   205.311 1 143.428 ? 434 ASP   B O    1 ? 
ATOM   8805  C CB   . ASP   B 1 229 ? 139.479 10.217  206.548 1 160.023 ? 434 ASP   B CB   1 ? 
ATOM   8806  C CG   . ASP   B 1 229 ? 140.16  9.759   207.833 1 163.254 ? 434 ASP   B CG   1 ? 
ATOM   8807  O OD1  . ASP   B 1 229 ? 140.687 8.629   207.873 1 163.747 ? 434 ASP   B OD1  1 ? 
ATOM   8808  O OD2  . ASP   B 1 229 ? 140.141 10.535  208.809 1 156.212 ? 434 ASP   B OD2  1 ? 
ATOM   8809  H H    . ASP   B 1 229 ? 141.039 9.87    204.521 1 146.996 ? 434 ASP   B H    1 c 
ATOM   8810  H HA   . ASP   B 1 229 ? 139.503 8.298   205.816 1 153.311 ? 434 ASP   B HA   1 c 
ATOM   8811  H HB2  . ASP   B 1 229 ? 139.986 10.979  206.2   1 159.103 ? 434 ASP   B HB2  1 c 
ATOM   8812  H HB3  . ASP   B 1 229 ? 138.589 10.547  206.793 1 159.149 ? 434 ASP   B HB3  1 c 
ATOM   8813  N N    . GLU   B 1 230 ? 137.594 10.14   204.012 1 137.482 ? 435 GLU   B N    1 ? 
ATOM   8814  C CA   . GLU   B 1 230 ? 136.245 10.395  203.538 1 118.805 ? 435 GLU   B CA   1 ? 
ATOM   8815  C C    . GLU   B 1 230 ? 135.756 9.339   202.546 1 96.757  ? 435 GLU   B C    1 ? 
ATOM   8816  O O    . GLU   B 1 230 ? 134.7   9.516   201.949 1 98.152  ? 435 GLU   B O    1 ? 
ATOM   8817  C CB   . GLU   B 1 230 ? 136.204 11.771  202.873 1 119.173 ? 435 GLU   B CB   1 ? 
ATOM   8818  C CG   . GLU   B 1 230 ? 136.938 11.817  201.537 1 119.276 ? 435 GLU   B CG   1 ? 
ATOM   8819  C CD   . GLU   B 1 230 ? 137.278 13.234  201.127 1 127.21  ? 435 GLU   B CD   1 ? 
ATOM   8820  O OE1  . GLU   B 1 230 ? 138.451 13.613  201.283 1 141.853 ? 435 GLU   B OE1  1 ? 
ATOM   8821  O OE2  . GLU   B 1 230 ? 136.372 13.958  200.678 1 132.525 ? 435 GLU   B OE2  1 ? 
ATOM   8822  H H    . GLU   B 1 230 ? 138.27  10.666  203.694 1 135.157 ? 435 GLU   B H    1 c 
ATOM   8823  H HA   . GLU   B 1 230 ? 135.636 10.4    204.319 1 118.059 ? 435 GLU   B HA   1 c 
ATOM   8824  H HB2  . GLU   B 1 230 ? 135.268 12.026  202.732 1 119.003 ? 435 GLU   B HB2  1 c 
ATOM   8825  H HB3  . GLU   B 1 230 ? 136.603 12.427  203.482 1 119.134 ? 435 GLU   B HB3  1 c 
ATOM   8826  H HG2  . GLU   B 1 230 ? 137.767 11.297  201.6   1 121.3   ? 435 GLU   B HG2  1 c 
ATOM   8827  H HG3  . GLU   B 1 230 ? 136.376 11.414  200.842 1 120.956 ? 435 GLU   B HG3  1 c 
ATOM   8828  N N    . PHE   B 1 231 ? 136.503 8.254   202.349 1 91.031  ? 436 PHE   B N    1 ? 
ATOM   8829  C CA   . PHE   B 1 231 ? 135.994 7.113   201.603 1 101.839 ? 436 PHE   B CA   1 ? 
ATOM   8830  C C    . PHE   B 1 231 ? 135.808 5.912   202.524 1 123.553 ? 436 PHE   B C    1 ? 
ATOM   8831  O O    . PHE   B 1 231 ? 135.298 4.875   202.089 1 143.672 ? 436 PHE   B O    1 ? 
ATOM   8832  C CB   . PHE   B 1 231 ? 136.921 6.728   200.445 1 106.134 ? 436 PHE   B CB   1 ? 
ATOM   8833  C CG   . PHE   B 1 231 ? 136.979 7.776   199.345 1 102.059 ? 436 PHE   B CG   1 ? 
ATOM   8834  C CD1  . PHE   B 1 231 ? 135.89  7.982   198.501 1 108.329 ? 436 PHE   B CD1  1 ? 
ATOM   8835  C CD2  . PHE   B 1 231 ? 138.111 8.553   199.175 1 94.145  ? 436 PHE   B CD2  1 ? 
ATOM   8836  C CE1  . PHE   B 1 231 ? 135.932 8.949   197.515 1 108.537 ? 436 PHE   B CE1  1 ? 
ATOM   8837  C CE2  . PHE   B 1 231 ? 138.156 9.512   198.181 1 97.254  ? 436 PHE   B CE2  1 ? 
ATOM   8838  C CZ   . PHE   B 1 231 ? 137.068 9.713   197.362 1 106.344 ? 436 PHE   B CZ   1 ? 
ATOM   8839  H H    . PHE   B 1 231 ? 137.364 8.233   202.65  1 95.865  ? 436 PHE   B H    1 c 
ATOM   8840  H HA   . PHE   B 1 231 ? 135.109 7.354   201.223 1 103.945 ? 436 PHE   B HA   1 c 
ATOM   8841  H HB2  . PHE   B 1 231 ? 137.826 6.586   200.801 1 104.156 ? 436 PHE   B HB2  1 c 
ATOM   8842  H HB3  . PHE   B 1 231 ? 136.608 5.879   200.06  1 104.47  ? 436 PHE   B HB3  1 c 
ATOM   8843  H HD1  . PHE   B 1 231 ? 135.109 7.464   198.615 1 106.759 ? 436 PHE   B HD1  1 c 
ATOM   8844  H HD2  . PHE   B 1 231 ? 138.857 8.425   199.74  1 96.957  ? 436 PHE   B HD2  1 c 
ATOM   8845  H HE1  . PHE   B 1 231 ? 135.19  9.08    196.947 1 107.772 ? 436 PHE   B HE1  1 c 
ATOM   8846  H HE2  . PHE   B 1 231 ? 138.932 10.038  198.072 1 98.723  ? 436 PHE   B HE2  1 c 
ATOM   8847  H HZ   . PHE   B 1 231 ? 137.108 10.365  196.681 1 104.573 ? 436 PHE   B HZ   1 c 
ATOM   8848  N N    . LEU   B 1 232 ? 136.246 6.037   203.784 1 114.591 ? 437 LEU   B N    1 ? 
ATOM   8849  C CA   . LEU   B 1 232 ? 136.17  4.924   204.709 1 103.895 ? 437 LEU   B CA   1 ? 
ATOM   8850  C C    . LEU   B 1 232 ? 134.765 4.872   205.295 1 117.591 ? 437 LEU   B C    1 ? 
ATOM   8851  O O    . LEU   B 1 232 ? 134.028 5.853   205.226 1 134.555 ? 437 LEU   B O    1 ? 
ATOM   8852  C CB   . LEU   B 1 232 ? 137.246 5.094   205.778 1 105.782 ? 437 LEU   B CB   1 ? 
ATOM   8853  C CG   . LEU   B 1 232 ? 138.684 4.798   205.339 1 114.281 ? 437 LEU   B CG   1 ? 
ATOM   8854  C CD1  . LEU   B 1 232 ? 139.687 5.129   206.438 1 114.856 ? 437 LEU   B CD1  1 ? 
ATOM   8855  C CD2  . LEU   B 1 232 ? 138.789 3.332   204.928 1 120.249 ? 437 LEU   B CD2  1 ? 
ATOM   8856  H H    . LEU   B 1 232 ? 136.588 6.832   204.075 1 113.672 ? 437 LEU   B H    1 c 
ATOM   8857  H HA   . LEU   B 1 232 ? 136.334 4.086   204.208 1 109.148 ? 437 LEU   B HA   1 c 
ATOM   8858  H HB2  . LEU   B 1 232 ? 137.207 6.018   206.113 1 107.454 ? 437 LEU   B HB2  1 c 
ATOM   8859  H HB3  . LEU   B 1 232 ? 137.025 4.499   206.531 1 107.312 ? 437 LEU   B HB3  1 c 
ATOM   8860  H HG   . LEU   B 1 232 ? 138.891 5.359   204.548 1 113.838 ? 437 LEU   B HG   1 c 
ATOM   8861  H HD11 . LEU   B 1 232 ? 139.624 6.072   206.662 1 114.916 ? 437 LEU   B HD11 1 c 
ATOM   8862  H HD12 . LEU   B 1 232 ? 140.587 4.93    206.127 1 114.741 ? 437 LEU   B HD12 1 c 
ATOM   8863  H HD13 . LEU   B 1 232 ? 139.493 4.595   207.227 1 114.741 ? 437 LEU   B HD13 1 c 
ATOM   8864  H HD21 . LEU   B 1 232 ? 138.307 3.19    204.096 1 118.305 ? 437 LEU   B HD21 1 c 
ATOM   8865  H HD22 . LEU   B 1 232 ? 138.406 2.771   205.624 1 118.424 ? 437 LEU   B HD22 1 c 
ATOM   8866  H HD23 . LEU   B 1 232 ? 139.724 3.097   204.802 1 118.423 ? 437 LEU   B HD23 1 c 
ATOM   8867  N N    . GLN   B 1 233 ? 134.404 3.706   205.841 1 123.903 ? 438 GLN   B N    1 ? 
ATOM   8868  C CA   . GLN   B 1 233 ? 133.161 3.529   206.573 1 125.37  ? 438 GLN   B CA   1 ? 
ATOM   8869  C C    . GLN   B 1 233 ? 133.22  4.331   207.869 1 129.01  ? 438 GLN   B C    1 ? 
ATOM   8870  O O    . GLN   B 1 233 ? 132.429 5.251   208.064 1 131.172 ? 438 GLN   B O    1 ? 
ATOM   8871  C CB   . GLN   B 1 233 ? 132.924 2.041   206.831 1 128.002 ? 438 GLN   B CB   1 ? 
ATOM   8872  C CG   . GLN   B 1 233 ? 132.392 1.301   205.611 1 141.222 ? 438 GLN   B CG   1 ? 
ATOM   8873  C CD   . GLN   B 1 233 ? 130.935 1.609   205.344 1 162.014 ? 438 GLN   B CD   1 ? 
ATOM   8874  O OE1  . GLN   B 1 233 ? 130.584 2.59    204.676 1 175.807 ? 438 GLN   B OE1  1 ? 
ATOM   8875  N NE2  . GLN   B 1 233 ? 130.072 0.774   205.899 1 169.339 ? 438 GLN   B NE2  1 ? 
ATOM   8876  H H    . GLN   B 1 233 ? 134.962 2.987   205.75  1 122.543 ? 438 GLN   B H    1 c 
ATOM   8877  H HA   . GLN   B 1 233 ? 132.422 3.883   206.019 1 126.598 ? 438 GLN   B HA   1 c 
ATOM   8878  H HB2  . GLN   B 1 233 ? 133.766 1.628   207.113 1 130.257 ? 438 GLN   B HB2  1 c 
ATOM   8879  H HB3  . GLN   B 1 233 ? 132.283 1.945   207.566 1 130.424 ? 438 GLN   B HB3  1 c 
ATOM   8880  H HG2  . GLN   B 1 233 ? 132.92  1.551   204.823 1 142.526 ? 438 GLN   B HG2  1 c 
ATOM   8881  H HG3  . GLN   B 1 233 ? 132.496 0.335   205.747 1 142.471 ? 438 GLN   B HG3  1 c 
ATOM   8882  H HE21 . GLN   B 1 233 ? 129.212 0.825   205.687 1 167.013 ? 438 GLN   B HE21 1 c 
ATOM   8883  H HE22 . GLN   B 1 233 ? 130.349 0.164   206.482 1 166.628 ? 438 GLN   B HE22 1 c 
ATOM   8884  N N    . LYS   B 1 234 ? 134.174 3.969   208.74  1 125.513 ? 439 LYS   B N    1 ? 
ATOM   8885  C CA   . LYS   B 1 234 ? 134.43  4.695   209.976 1 140.935 ? 439 LYS   B CA   1 ? 
ATOM   8886  C C    . LYS   B 1 234 ? 135.839 5.271   209.929 1 133.407 ? 439 LYS   B C    1 ? 
ATOM   8887  O O    . LYS   B 1 234 ? 136.807 4.546   209.715 1 125.95  ? 439 LYS   B O    1 ? 
ATOM   8888  C CB   . LYS   B 1 234 ? 134.418 3.845   211.256 1 157.372 ? 439 LYS   B CB   1 ? 
ATOM   8889  C CG   . LYS   B 1 234 ? 133.27  2.875   211.415 1 159.302 ? 439 LYS   B CG   1 ? 
ATOM   8890  C CD   . LYS   B 1 234 ? 133.268 2.207   212.781 1 151.341 ? 439 LYS   B CD   1 ? 
ATOM   8891  C CE   . LYS   B 1 234 ? 132.499 0.933   212.758 1 168.354 ? 439 LYS   B CE   1 ? 
ATOM   8892  N NZ   . LYS   B 1 234 ? 132.427 0.361   214.103 1 193.976 ? 439 LYS   B NZ   1 ? 
ATOM   8893  H H    . LYS   B 1 234 ? 134.691 3.239   208.551 1 129.656 ? 439 LYS   B H    1 c 
ATOM   8894  H HA   . LYS   B 1 234 ? 133.775 5.434   210.059 1 139.01  ? 439 LYS   B HA   1 c 
ATOM   8895  H HB2  . LYS   B 1 234 ? 135.254 3.332   211.296 1 153.623 ? 439 LYS   B HB2  1 c 
ATOM   8896  H HB3  . LYS   B 1 234 ? 134.412 4.452   212.026 1 153.866 ? 439 LYS   B HB3  1 c 
ATOM   8897  H HG2  . LYS   B 1 234 ? 132.425 3.359   211.289 1 157.033 ? 439 LYS   B HG2  1 c 
ATOM   8898  H HG3  . LYS   B 1 234 ? 133.337 2.187   210.717 1 157.084 ? 439 LYS   B HG3  1 c 
ATOM   8899  H HD2  . LYS   B 1 234 ? 134.193 2.021   213.054 1 156.947 ? 439 LYS   B HD2  1 c 
ATOM   8900  H HD3  . LYS   B 1 234 ? 132.867 2.815   213.439 1 156.945 ? 439 LYS   B HD3  1 c 
ATOM   8901  H HE2  . LYS   B 1 234 ? 131.597 1.096   212.429 1 169.883 ? 439 LYS   B HE2  1 c 
ATOM   8902  H HE3  . LYS   B 1 234 ? 132.935 0.296   212.164 1 169.886 ? 439 LYS   B HE3  1 c 
ATOM   8903  H HZ1  . LYS   B 1 234 ? 131.981 0.928   214.652 1 185.644 ? 439 LYS   B HZ1  1 c 
ATOM   8904  H HZ2  . LYS   B 1 234 ? 133.262 0.227   214.428 1 185.476 ? 439 LYS   B HZ2  1 c 
ATOM   8905  H HZ3  . LYS   B 1 234 ? 131.988 -0.431  214.075 1 185.644 ? 439 LYS   B HZ3  1 c 
ATOM   8906  N N    . THR   B 1 235 ? 135.957 6.572   210.194 1 134.852 ? 440 THR   B N    1 ? 
ATOM   8907  C CA   . THR   B 1 235 ? 137.266 7.169   210.376 1 145.14  ? 440 THR   B CA   1 ? 
ATOM   8908  C C    . THR   B 1 235 ? 137.787 6.805   211.766 1 138.668 ? 440 THR   B C    1 ? 
ATOM   8909  O O    . THR   B 1 235 ? 137.013 6.486   212.663 1 151.55  ? 440 THR   B O    1 ? 
ATOM   8910  C CB   . THR   B 1 235 ? 137.154 8.675   210.165 1 148.535 ? 440 THR   B CB   1 ? 
ATOM   8911  O OG1  . THR   B 1 235 ? 136.169 9.099   211.102 1 153.246 ? 440 THR   B OG1  1 ? 
ATOM   8912  C CG2  . THR   B 1 235 ? 136.721 9.018   208.752 1 145.087 ? 440 THR   B CG2  1 ? 
ATOM   8913  H H    . THR   B 1 235 ? 135.212 7.097   210.265 1 136.982 ? 440 THR   B H    1 c 
ATOM   8914  H HA   . THR   B 1 235 ? 137.876 6.802   209.7   1 142.305 ? 440 THR   B HA   1 c 
ATOM   8915  H HB   . THR   B 1 235 ? 138.016 9.112   210.368 1 148.187 ? 440 THR   B HB   1 c 
ATOM   8916  H HG1  . THR   B 1 235 ? 135.408 8.691   210.928 0 95.38   ? 440 THR   B HG1  1 c 
ATOM   8917  H HG21 . THR   B 1 235 ? 136.69  9.984   208.647 1 146.067 ? 440 THR   B HG21 1 c 
ATOM   8918  H HG22 . THR   B 1 235 ? 135.839 8.648   208.582 1 145.968 ? 440 THR   B HG22 1 c 
ATOM   8919  H HG23 . THR   B 1 235 ? 137.356 8.645   208.117 1 146.067 ? 440 THR   B HG23 1 c 
ATOM   8920  N N    . ASP   B 1 236 ? 139.115 6.796   211.906 1 138.035 ? 441 ASP   B N    1 ? 
ATOM   8921  C CA   . ASP   B 1 236 ? 139.773 6.732   213.2   1 132.454 ? 441 ASP   B CA   1 ? 
ATOM   8922  C C    . ASP   B 1 236 ? 140.592 8.013   213.349 1 150.524 ? 441 ASP   B C    1 ? 
ATOM   8923  O O    . ASP   B 1 236 ? 141.546 8.225   212.612 1 154.084 ? 441 ASP   B O    1 ? 
ATOM   8924  C CB   . ASP   B 1 236 ? 140.59  5.456   213.339 1 127.443 ? 441 ASP   B CB   1 ? 
ATOM   8925  C CG   . ASP   B 1 236 ? 141.599 5.418   214.482 1 132.557 ? 441 ASP   B CG   1 ? 
ATOM   8926  O OD1  . ASP   B 1 236 ? 141.681 6.414   215.217 1 138.075 ? 441 ASP   B OD1  1 ? 
ATOM   8927  O OD2  . ASP   B 1 236 ? 142.301 4.394   214.623 1 130.973 ? 441 ASP   B OD2  1 ? 
ATOM   8928  H H    . ASP   B 1 236 ? 139.637 6.831   211.156 1 136.998 ? 441 ASP   B H    1 c 
ATOM   8929  H HA   . ASP   B 1 236 ? 139.086 6.708   213.899 1 136.125 ? 441 ASP   B HA   1 c 
ATOM   8930  H HB2  . ASP   B 1 236 ? 139.972 4.705   213.458 1 129.737 ? 441 ASP   B HB2  1 c 
ATOM   8931  H HB3  . ASP   B 1 236 ? 141.078 5.31    212.502 1 129.737 ? 441 ASP   B HB3  1 c 
ATOM   8932  N N    . PRO   B 1 237 ? 140.224 8.916   214.287 1 155.525 ? 442 PRO   B N    1 ? 
ATOM   8933  C CA   . PRO   B 1 237 ? 140.996 10.142  214.515 1 144.728 ? 442 PRO   B CA   1 ? 
ATOM   8934  C C    . PRO   B 1 237 ? 142.434 9.908   214.977 1 136.353 ? 442 PRO   B C    1 ? 
ATOM   8935  O O    . PRO   B 1 237 ? 143.298 10.741  214.723 1 124.943 ? 442 PRO   B O    1 ? 
ATOM   8936  C CB   . PRO   B 1 237 ? 140.175 10.899  215.572 1 148.451 ? 442 PRO   B CB   1 ? 
ATOM   8937  C CG   . PRO   B 1 237 ? 138.798 10.276  215.518 1 155.94  ? 442 PRO   B CG   1 ? 
ATOM   8938  C CD   . PRO   B 1 237 ? 139.027 8.826   215.137 1 154.137 ? 442 PRO   B CD   1 ? 
ATOM   8939  H HA   . PRO   B 1 237 ? 141.003 10.666  213.675 1 145.893 ? 442 PRO   B HA   1 c 
ATOM   8940  H HB2  . PRO   B 1 237 ? 140.572 10.792  216.469 1 149.197 ? 442 PRO   B HB2  1 c 
ATOM   8941  H HB3  . PRO   B 1 237 ? 140.133 11.861  215.359 1 149.259 ? 442 PRO   B HB3  1 c 
ATOM   8942  H HG2  . PRO   B 1 237 ? 138.355 10.338  216.39  1 153.807 ? 442 PRO   B HG2  1 c 
ATOM   8943  H HG3  . PRO   B 1 237 ? 138.24  10.725  214.849 1 153.808 ? 442 PRO   B HG3  1 c 
ATOM   8944  H HD2  . PRO   B 1 237 ? 139.193 8.27    215.931 1 154.802 ? 442 PRO   B HD2  1 c 
ATOM   8945  H HD3  . PRO   B 1 237 ? 138.258 8.469   214.64  1 154.57  ? 442 PRO   B HD3  1 c 
ATOM   8946  N N    . LYS   B 1 238 ? 142.677 8.771   215.647 1 138.376 ? 443 LYS   B N    1 ? 
ATOM   8947  C CA   . LYS   B 1 238 ? 144.014 8.388   216.093 1 138.613 ? 443 LYS   B CA   1 ? 
ATOM   8948  C C    . LYS   B 1 238 ? 144.895 8.074   214.885 1 139.026 ? 443 LYS   B C    1 ? 
ATOM   8949  O O    . LYS   B 1 238 ? 146.108 8.285   214.92  1 134.412 ? 443 LYS   B O    1 ? 
ATOM   8950  C CB   . LYS   B 1 238 ? 143.987 7.144   216.995 1 126.159 ? 443 LYS   B CB   1 ? 
ATOM   8951  H H    . LYS   B 1 238 ? 141.977 8.217   215.844 1 138.089 ? 443 LYS   B H    1 c 
ATOM   8952  H HA   . LYS   B 1 238 ? 144.41  9.147   216.592 1 136.248 ? 443 LYS   B HA   1 c 
ATOM   8953  H HB2  . LYS   B 1 238 ? 144.93  6.902   217.152 0 77.02   ? 443 LYS   B HB2  1 c 
ATOM   8954  H HB3  . LYS   B 1 238 ? 143.072 6.916   217.142 0 77.02   ? 443 LYS   B HB3  1 c 
ATOM   8955  N N    . ASP   B 1 239 ? 144.268 7.54    213.831 1 148.18  ? 444 ASP   B N    1 ? 
ATOM   8956  C CA   . ASP   B 1 239 ? 144.974 7.192   212.613 1 143.847 ? 444 ASP   B CA   1 ? 
ATOM   8957  C C    . ASP   B 1 239 ? 144.102 7.511   211.405 1 145.591 ? 444 ASP   B C    1 ? 
ATOM   8958  O O    . ASP   B 1 239 ? 143.317 6.676   210.956 1 133.748 ? 444 ASP   B O    1 ? 
ATOM   8959  C CB   . ASP   B 1 239 ? 145.401 5.736   212.605 1 122.697 ? 444 ASP   B CB   1 ? 
ATOM   8960  C CG   . ASP   B 1 239 ? 146.399 5.413   211.506 1 115.228 ? 444 ASP   B CG   1 ? 
ATOM   8961  O OD1  . ASP   B 1 239 ? 146.649 6.3     210.655 1 109.873 ? 444 ASP   B OD1  1 ? 
ATOM   8962  O OD2  . ASP   B 1 239 ? 146.946 4.297   211.534 1 123.225 ? 444 ASP   B OD2  1 ? 
ATOM   8963  H H    . ASP   B 1 239 ? 143.37  7.384   213.875 1 144.789 ? 444 ASP   B H    1 c 
ATOM   8964  H HA   . ASP   B 1 239 ? 145.79  7.737   212.562 1 140.192 ? 444 ASP   B HA   1 c 
ATOM   8965  H HB2  . ASP   B 1 239 ? 145.814 5.523   213.468 1 125.448 ? 444 ASP   B HB2  1 c 
ATOM   8966  H HB3  . ASP   B 1 239 ? 144.615 5.161   212.496 1 125.546 ? 444 ASP   B HB3  1 c 
ATOM   8967  N N    . PRO   B 1 240 ? 144.191 8.744   210.86  1 138.88  ? 445 PRO   B N    1 ? 
ATOM   8968  C CA   . PRO   B 1 240 ? 143.364 9.13    209.723 1 122.168 ? 445 PRO   B CA   1 ? 
ATOM   8969  C C    . PRO   B 1 240 ? 144.119 8.688   208.474 1 123.439 ? 445 PRO   B C    1 ? 
ATOM   8970  O O    . PRO   B 1 240 ? 145.331 8.463   208.534 1 105.702 ? 445 PRO   B O    1 ? 
ATOM   8971  C CB   . PRO   B 1 240 ? 143.282 10.645  209.918 1 122.547 ? 445 PRO   B CB   1 ? 
ATOM   8972  C CG   . PRO   B 1 240 ? 144.67  11.01   210.43  1 120.911 ? 445 PRO   B CG   1 ? 
ATOM   8973  C CD   . PRO   B 1 240 ? 145.128 9.809   211.259 1 131.152 ? 445 PRO   B CD   1 ? 
ATOM   8974  H HA   . PRO   B 1 240 ? 142.467 8.716   209.772 1 125.835 ? 445 PRO   B HA   1 c 
ATOM   8975  H HB2  . PRO   B 1 240 ? 143.088 11.101  209.065 1 122.093 ? 445 PRO   B HB2  1 c 
ATOM   8976  H HB3  . PRO   B 1 240 ? 142.588 10.88   210.577 1 122.093 ? 445 PRO   B HB3  1 c 
ATOM   8977  H HG2  . PRO   B 1 240 ? 145.285 11.169  209.683 1 123.513 ? 445 PRO   B HG2  1 c 
ATOM   8978  H HG3  . PRO   B 1 240 ? 144.634 11.818  210.984 1 123.514 ? 445 PRO   B HG3  1 c 
ATOM   8979  H HD2  . PRO   B 1 240 ? 146.055 9.564   211.042 1 130.617 ? 445 PRO   B HD2  1 c 
ATOM   8980  H HD3  . PRO   B 1 240 ? 145.06  9.999   212.221 1 130.663 ? 445 PRO   B HD3  1 c 
ATOM   8981  N N    . ALA   B 1 241 ? 143.388 8.579   207.357 1 126.536 ? 446 ALA   B N    1 ? 
ATOM   8982  C CA   . ALA   B 1 241 ? 143.9   7.962   206.144 1 119.476 ? 446 ALA   B CA   1 ? 
ATOM   8983  C C    . ALA   B 1 241 ? 144.516 9.02    205.234 1 121.637 ? 446 ALA   B C    1 ? 
ATOM   8984  O O    . ALA   B 1 241 ? 143.931 9.369   204.208 1 122.58  ? 446 ALA   B O    1 ? 
ATOM   8985  C CB   . ALA   B 1 241 ? 142.792 7.216   205.441 1 115.391 ? 446 ALA   B CB   1 ? 
ATOM   8986  H H    . ALA   B 1 241 ? 142.536 8.905   207.354 1 124.32  ? 446 ALA   B H    1 c 
ATOM   8987  H HA   . ALA   B 1 241 ? 144.615 7.316   206.397 1 120.369 ? 446 ALA   B HA   1 c 
ATOM   8988  H HB1  . ALA   B 1 241 ? 142.476 6.492   206.007 1 116.692 ? 446 ALA   B HB1  1 c 
ATOM   8989  H HB2  . ALA   B 1 241 ? 142.056 7.821   205.254 1 116.998 ? 446 ALA   B HB2  1 c 
ATOM   8990  H HB3  . ALA   B 1 241 ? 143.125 6.847   204.605 1 116.715 ? 446 ALA   B HB3  1 c 
ATOM   8991  N N    . ASN   B 1 242 ? 145.69  9.517   205.647 1 112.25  ? 447 ASN   B N    1 ? 
ATOM   8992  C CA   . ASN   B 1 242 ? 146.513 10.391  204.827 1 119.042 ? 447 ASN   B CA   1 ? 
ATOM   8993  C C    . ASN   B 1 242 ? 147.675 9.576   204.271 1 117.477 ? 447 ASN   B C    1 ? 
ATOM   8994  O O    . ASN   B 1 242 ? 148.317 8.83    205.008 1 121.19  ? 447 ASN   B O    1 ? 
ATOM   8995  C CB   . ASN   B 1 242 ? 147.033 11.596  205.604 1 134.783 ? 447 ASN   B CB   1 ? 
ATOM   8996  C CG   . ASN   B 1 242 ? 145.94  12.569  205.981 1 152.389 ? 447 ASN   B CG   1 ? 
ATOM   8997  O OD1  . ASN   B 1 242 ? 145.674 12.779  207.175 1 139.891 ? 447 ASN   B OD1  1 ? 
ATOM   8998  N ND2  . ASN   B 1 242 ? 145.314 13.182  204.985 1 155.378 ? 447 ASN   B ND2  1 ? 
ATOM   8999  H H    . ASN   B 1 242 ? 145.991 9.296   206.481 1 116.013 ? 447 ASN   B H    1 c 
ATOM   9000  H HA   . ASN   B 1 242 ? 145.97  10.727  204.08  1 120.447 ? 447 ASN   B HA   1 c 
ATOM   9001  H HB2  . ASN   B 1 242 ? 147.475 11.283  206.418 1 134.799 ? 447 ASN   B HB2  1 c 
ATOM   9002  H HB3  . ASN   B 1 242 ? 147.699 12.062  205.06  1 134.695 ? 447 ASN   B HB3  1 c 
ATOM   9003  H HD21 . ASN   B 1 242 ? 144.609 13.693  205.154 1 153.744 ? 447 ASN   B HD21 1 c 
ATOM   9004  H HD22 . ASN   B 1 242 ? 145.601 13.082  204.151 1 153.477 ? 447 ASN   B HD22 1 c 
ATOM   9005  N N    . TYR   B 1 243 ? 147.945 9.752   202.972 1 109.283 ? 448 TYR   B N    1 ? 
ATOM   9006  C CA   . TYR   B 1 243 ? 148.883 8.908   202.255 1 92.355  ? 448 TYR   B CA   1 ? 
ATOM   9007  C C    . TYR   B 1 243 ? 149.913 9.741   201.499 1 91.433  ? 448 TYR   B C    1 ? 
ATOM   9008  O O    . TYR   B 1 243 ? 149.586 10.775  200.914 1 95.917  ? 448 TYR   B O    1 ? 
ATOM   9009  C CB   . TYR   B 1 243 ? 148.048 8.046   201.311 1 94.619  ? 448 TYR   B CB   1 ? 
ATOM   9010  C CG   . TYR   B 1 243 ? 147.553 6.765   201.956 1 87.072  ? 448 TYR   B CG   1 ? 
ATOM   9011  C CD1  . TYR   B 1 243 ? 148.345 5.623   201.965 1 81.969  ? 448 TYR   B CD1  1 ? 
ATOM   9012  C CD2  . TYR   B 1 243 ? 146.316 6.7     202.573 1 90.502  ? 448 TYR   B CD2  1 ? 
ATOM   9013  C CE1  . TYR   B 1 243 ? 147.917 4.45    202.561 1 77.356  ? 448 TYR   B CE1  1 ? 
ATOM   9014  C CE2  . TYR   B 1 243 ? 145.868 5.526   203.158 1 93.121  ? 448 TYR   B CE2  1 ? 
ATOM   9015  C CZ   . TYR   B 1 243 ? 146.673 4.401   203.157 1 79.527  ? 448 TYR   B CZ   1 ? 
ATOM   9016  O OH   . TYR   B 1 243 ? 146.25  3.237   203.73  1 74.151  ? 448 TYR   B OH   1 ? 
ATOM   9017  H H    . TYR   B 1 243 ? 147.531 10.429  202.518 1 107.205 ? 448 TYR   B H    1 c 
ATOM   9018  H HA   . TYR   B 1 243 ? 149.353 8.319   202.902 1 95.811  ? 448 TYR   B HA   1 c 
ATOM   9019  H HB2  . TYR   B 1 243 ? 147.275 8.569   201.005 1 92.523  ? 448 TYR   B HB2  1 c 
ATOM   9020  H HB3  . TYR   B 1 243 ? 148.592 7.82    200.526 1 92.259  ? 448 TYR   B HB3  1 c 
ATOM   9021  H HD1  . TYR   B 1 243 ? 149.196 5.648   201.558 1 82.127  ? 448 TYR   B HD1  1 c 
ATOM   9022  H HD2  . TYR   B 1 243 ? 145.758 7.461   202.577 1 90.095  ? 448 TYR   B HD2  1 c 
ATOM   9023  H HE1  . TYR   B 1 243 ? 148.465 3.685   202.548 1 79.056  ? 448 TYR   B HE1  1 c 
ATOM   9024  H HE2  . TYR   B 1 243 ? 145.021 5.497   203.569 1 88.96   ? 448 TYR   B HE2  1 c 
ATOM   9025  H HH   . TYR   B 1 243 ? 146.485 3.208   204.544 0 50.33   ? 448 TYR   B HH   1 c 
ATOM   9026  N N    . ILE   B 1 244 ? 151.145 9.225   201.458 1 90.411  ? 449 ILE   B N    1 ? 
ATOM   9027  C CA   . ILE   B 1 244 ? 152.295 9.934   200.914 1 90.424  ? 449 ILE   B CA   1 ? 
ATOM   9028  C C    . ILE   B 1 244 ? 152.694 9.331   199.574 1 90.557  ? 449 ILE   B C    1 ? 
ATOM   9029  O O    . ILE   B 1 244 ? 152.654 8.119   199.405 1 107.398 ? 449 ILE   B O    1 ? 
ATOM   9030  C CB   . ILE   B 1 244 ? 153.467 9.854   201.9   1 87.226  ? 449 ILE   B CB   1 ? 
ATOM   9031  C CG1  . ILE   B 1 244 ? 153.061 10.321  203.295 1 107.864 ? 449 ILE   B CG1  1 ? 
ATOM   9032  C CG2  . ILE   B 1 244 ? 154.674 10.617  201.369 1 89.206  ? 449 ILE   B CG2  1 ? 
ATOM   9033  C CD1  . ILE   B 1 244 ? 152.328 11.651  203.329 1 115.035 ? 449 ILE   B CD1  1 ? 
ATOM   9034  H H    . ILE   B 1 244 ? 151.275 8.381   201.784 1 90.666  ? 449 ILE   B H    1 c 
ATOM   9035  H HA   . ILE   B 1 244 ? 152.058 10.872  200.781 1 89.985  ? 449 ILE   B HA   1 c 
ATOM   9036  H HB   . ILE   B 1 244 ? 153.723 8.913   201.972 1 91.766  ? 449 ILE   B HB   1 c 
ATOM   9037  H HG12 . ILE   B 1 244 ? 152.488 9.638   203.699 1 104.184 ? 449 ILE   B HG12 1 c 
ATOM   9038  H HG13 . ILE   B 1 244 ? 153.867 10.396  203.846 1 104.156 ? 449 ILE   B HG13 1 c 
ATOM   9039  H HG21 . ILE   B 1 244 ? 155.362 10.657  202.055 1 88.704  ? 449 ILE   B HG21 1 c 
ATOM   9040  H HG22 . ILE   B 1 244 ? 154.408 11.521  201.128 1 88.628  ? 449 ILE   B HG22 1 c 
ATOM   9041  H HG23 . ILE   B 1 244 ? 155.029 10.166  200.585 1 88.581  ? 449 ILE   B HG23 1 c 
ATOM   9042  H HD11 . ILE   B 1 244 ? 152.839 12.317  202.831 1 112.769 ? 449 ILE   B HD11 1 c 
ATOM   9043  H HD12 . ILE   B 1 244 ? 152.234 11.943  204.256 1 112.767 ? 449 ILE   B HD12 1 c 
ATOM   9044  H HD13 . ILE   B 1 244 ? 151.442 11.558  202.93  1 112.445 ? 449 ILE   B HD13 1 c 
ATOM   9045  N N    . LEU   B 1 245 ? 153.119 10.172  198.631 1 75.86   ? 450 LEU   B N    1 ? 
ATOM   9046  C CA   . LEU   B 1 245 ? 153.501 9.645   197.337 1 81.536  ? 450 LEU   B CA   1 ? 
ATOM   9047  C C    . LEU   B 1 245 ? 154.902 9.062   197.448 1 85.381  ? 450 LEU   B C    1 ? 
ATOM   9048  O O    . LEU   B 1 245 ? 155.821 9.738   197.912 1 92.171  ? 450 LEU   B O    1 ? 
ATOM   9049  C CB   . LEU   B 1 245 ? 153.431 10.687  196.227 1 86.77   ? 450 LEU   B CB   1 ? 
ATOM   9050  C CG   . LEU   B 1 245 ? 153.646 10.138  194.813 1 85.115  ? 450 LEU   B CG   1 ? 
ATOM   9051  C CD1  . LEU   B 1 245 ? 152.57  9.146   194.444 1 96.707  ? 450 LEU   B CD1  1 ? 
ATOM   9052  C CD2  . LEU   B 1 245 ? 153.683 11.251  193.801 1 84.754  ? 450 LEU   B CD2  1 ? 
ATOM   9053  H H    . LEU   B 1 245 ? 153.173 11.071  198.791 1 80.567  ? 450 LEU   B H    1 c 
ATOM   9054  H HA   . LEU   B 1 245 ? 152.876 8.909   197.118 1 82.325  ? 450 LEU   B HA   1 c 
ATOM   9055  H HB2  . LEU   B 1 245 ? 152.546 11.119  196.264 1 85.172  ? 450 LEU   B HB2  1 c 
ATOM   9056  H HB3  . LEU   B 1 245 ? 154.115 11.373  196.404 1 85.172  ? 450 LEU   B HB3  1 c 
ATOM   9057  H HG   . LEU   B 1 245 ? 154.518 9.669   194.79  1 87.444  ? 450 LEU   B HG   1 c 
ATOM   9058  H HD11 . LEU   B 1 245 ? 152.629 8.368   195.023 1 92.937  ? 450 LEU   B HD11 1 c 
ATOM   9059  H HD12 . LEU   B 1 245 ? 152.689 8.869   193.52  1 93.007  ? 450 LEU   B HD12 1 c 
ATOM   9060  H HD13 . LEU   B 1 245 ? 151.699 9.561   194.546 1 93.04   ? 450 LEU   B HD13 1 c 
ATOM   9061  H HD21 . LEU   B 1 245 ? 154.431 11.842  193.994 1 84.889  ? 450 LEU   B HD21 1 c 
ATOM   9062  H HD22 . LEU   B 1 245 ? 152.854 11.755  193.842 1 84.889  ? 450 LEU   B HD22 1 c 
ATOM   9063  H HD23 . LEU   B 1 245 ? 153.789 10.877  192.911 1 84.977  ? 450 LEU   B HD23 1 c 
ATOM   9064  N N    . HIS   B 1 246 ? 155.044 7.806   197.005 1 81.026  ? 451 HIS   B N    1 ? 
ATOM   9065  C CA   . HIS   B 1 246 ? 156.325 7.121   197.019 1 84.212  ? 451 HIS   B CA   1 ? 
ATOM   9066  C C    . HIS   B 1 246 ? 156.869 6.917   195.608 1 82.364  ? 451 HIS   B C    1 ? 
ATOM   9067  O O    . HIS   B 1 246 ? 158.053 7.123   195.37  1 96.339  ? 451 HIS   B O    1 ? 
ATOM   9068  C CB   . HIS   B 1 246 ? 156.226 5.773   197.732 1 94.337  ? 451 HIS   B CB   1 ? 
ATOM   9069  C CG   . HIS   B 1 246 ? 157.548 5.26    198.198 1 101.976 ? 451 HIS   B CG   1 ? 
ATOM   9070  N ND1  . HIS   B 1 246 ? 157.866 3.917   198.209 1 99.173  ? 451 HIS   B ND1  1 ? 
ATOM   9071  C CD2  . HIS   B 1 246 ? 158.632 5.911   198.673 1 94.752  ? 451 HIS   B CD2  1 ? 
ATOM   9072  C CE1  . HIS   B 1 246 ? 159.104 3.776   198.669 1 106.591 ? 451 HIS   B CE1  1 ? 
ATOM   9073  N NE2  . HIS   B 1 246 ? 159.587 4.973   198.96  1 96.798  ? 451 HIS   B NE2  1 ? 
ATOM   9074  H H    . HIS   B 1 246 ? 154.312 7.359   196.689 1 82.731  ? 451 HIS   B H    1 c 
ATOM   9075  H HA   . HIS   B 1 246 ? 156.966 7.685   197.514 1 85.367  ? 451 HIS   B HA   1 c 
ATOM   9076  H HB2  . HIS   B 1 246 ? 155.629 5.869   198.507 1 93.613  ? 451 HIS   B HB2  1 c 
ATOM   9077  H HB3  . HIS   B 1 246 ? 155.825 5.119   197.12  1 93.56   ? 451 HIS   B HB3  1 c 
ATOM   9078  H HD1  . HIS   B 1 246 ? 157.344 3.256   197.932 0 64.06   ? 451 HIS   B HD1  1 c 
ATOM   9079  H HD2  . HIS   B 1 246 ? 158.723 6.836   198.787 1 96.832  ? 451 HIS   B HD2  1 c 
ATOM   9080  H HE1  . HIS   B 1 246 ? 159.558 2.957   198.775 1 102.429 ? 451 HIS   B HE1  1 c 
ATOM   9081  H HE2  . HIS   B 1 246 ? 160.393 5.128   199.278 0 59.06   ? 451 HIS   B HE2  1 c 
ATOM   9082  N N    . ALA   B 1 247 ? 156.015 6.515   194.664 1 80.712  ? 452 ALA   B N    1 ? 
ATOM   9083  C CA   . ALA   B 1 247 ? 156.498 6.176   193.336 1 79.274  ? 452 ALA   B CA   1 ? 
ATOM   9084  C C    . ALA   B 1 247 ? 155.473 6.465   192.244 1 75.189  ? 452 ALA   B C    1 ? 
ATOM   9085  O O    . ALA   B 1 247 ? 154.28  6.234   192.418 1 76.693  ? 452 ALA   B O    1 ? 
ATOM   9086  C CB   . ALA   B 1 247 ? 156.877 4.723   193.33  1 91.075  ? 452 ALA   B CB   1 ? 
ATOM   9087  H H    . ALA   B 1 247 ? 155.123 6.442   194.846 1 80.78   ? 452 ALA   B H    1 c 
ATOM   9088  H HA   . ALA   B 1 247 ? 157.308 6.722   193.153 1 80.987  ? 452 ALA   B HA   1 c 
ATOM   9089  H HB1  . ALA   B 1 247 ? 157.449 4.531   194.091 1 87.812  ? 452 ALA   B HB1  1 c 
ATOM   9090  H HB2  . ALA   B 1 247 ? 156.075 4.176   193.386 1 87.449  ? 452 ALA   B HB2  1 c 
ATOM   9091  H HB3  . ALA   B 1 247 ? 157.352 4.513   192.508 1 87.476  ? 452 ALA   B HB3  1 c 
ATOM   9092  N N    . VAL   B 1 248 ? 155.985 6.895   191.085 1 76.623  ? 453 VAL   B N    1 ? 
ATOM   9093  C CA   . VAL   B 1 248 ? 155.188 7.174   189.904 1 72.924  ? 453 VAL   B CA   1 ? 
ATOM   9094  C C    . VAL   B 1 248 ? 155.747 6.406   188.717 1 67.883  ? 453 VAL   B C    1 ? 
ATOM   9095  O O    . VAL   B 1 248 ? 156.765 6.803   188.171 1 68.711  ? 453 VAL   B O    1 ? 
ATOM   9096  C CB   . VAL   B 1 248 ? 155.263 8.681   189.636 1 91.264  ? 453 VAL   B CB   1 ? 
ATOM   9097  C CG1  . VAL   B 1 248 ? 154.488 9.064   188.38  1 103.911 ? 453 VAL   B CG1  1 ? 
ATOM   9098  C CG2  . VAL   B 1 248 ? 154.81  9.485   190.849 1 97.418  ? 453 VAL   B CG2  1 ? 
ATOM   9099  H H    . VAL   B 1 248 ? 156.889 7.019   191.03  1 75.502  ? 453 VAL   B H    1 c 
ATOM   9100  H HA   . VAL   B 1 248 ? 154.26  6.913   190.061 1 75.7    ? 453 VAL   B HA   1 c 
ATOM   9101  H HB   . VAL   B 1 248 ? 156.211 8.899   189.478 1 90.482  ? 453 VAL   B HB   1 c 
ATOM   9102  H HG11 . VAL   B 1 248 ? 153.568 8.76    188.461 1 99.978  ? 453 VAL   B HG11 1 c 
ATOM   9103  H HG12 . VAL   B 1 248 ? 154.897 8.651   187.604 1 99.6    ? 453 VAL   B HG12 1 c 
ATOM   9104  H HG13 . VAL   B 1 248 ? 154.5   10.03   188.275 1 100.044 ? 453 VAL   B HG13 1 c 
ATOM   9105  H HG21 . VAL   B 1 248 ? 154.787 10.43   190.621 1 95.508  ? 453 VAL   B HG21 1 c 
ATOM   9106  H HG22 . VAL   B 1 248 ? 155.431 9.346   191.584 1 95.336  ? 453 VAL   B HG22 1 c 
ATOM   9107  H HG23 . VAL   B 1 248 ? 153.922 9.196   191.117 1 95.509  ? 453 VAL   B HG23 1 c 
ATOM   9108  N N    . LEU   B 1 249 ? 155.058 5.339   188.309 1 75.244  ? 454 LEU   B N    1 ? 
ATOM   9109  C CA   . LEU   B 1 249 ? 155.507 4.472   187.224 1 80.032  ? 454 LEU   B CA   1 ? 
ATOM   9110  C C    . LEU   B 1 249 ? 155.072 5.066   185.886 1 76.581  ? 454 LEU   B C    1 ? 
ATOM   9111  O O    . LEU   B 1 249 ? 153.89  5.195   185.592 1 78.103  ? 454 LEU   B O    1 ? 
ATOM   9112  C CB   . LEU   B 1 249 ? 154.888 3.081   187.365 1 90.156  ? 454 LEU   B CB   1 ? 
ATOM   9113  C CG   . LEU   B 1 249 ? 155.155 2.26    188.631 1 89.42   ? 454 LEU   B CG   1 ? 
ATOM   9114  C CD1  . LEU   B 1 249 ? 156.016 1.083   188.248 1 90.513  ? 454 LEU   B CD1  1 ? 
ATOM   9115  C CD2  . LEU   B 1 249 ? 155.781 3.014   189.784 1 93.691  ? 454 LEU   B CD2  1 ? 
ATOM   9116  H H    . LEU   B 1 249 ? 154.263 5.147   188.716 1 74.767  ? 454 LEU   B H    1 c 
ATOM   9117  H HA   . LEU   B 1 249 ? 156.495 4.403   187.253 1 80.08   ? 454 LEU   B HA   1 c 
ATOM   9118  H HB2  . LEU   B 1 249 ? 153.913 3.178   187.27  1 87.455  ? 454 LEU   B HB2  1 c 
ATOM   9119  H HB3  . LEU   B 1 249 ? 155.181 2.549   186.592 1 87.539  ? 454 LEU   B HB3  1 c 
ATOM   9120  H HG   . LEU   B 1 249 ? 154.287 1.902   188.948 1 90.535  ? 454 LEU   B HG   1 c 
ATOM   9121  H HD11 . LEU   B 1 249 ? 155.548 0.535   187.595 1 90.21   ? 454 LEU   B HD11 1 c 
ATOM   9122  H HD12 . LEU   B 1 249 ? 156.209 0.55    189.037 1 90.236  ? 454 LEU   B HD12 1 c 
ATOM   9123  H HD13 . LEU   B 1 249 ? 156.847 1.403   187.864 1 90.353  ? 454 LEU   B HD13 1 c 
ATOM   9124  H HD21 . LEU   B 1 249 ? 155.127 3.621   190.169 1 92.159  ? 454 LEU   B HD21 1 c 
ATOM   9125  H HD22 . LEU   B 1 249 ? 156.542 3.518   189.466 1 92.444  ? 454 LEU   B HD22 1 c 
ATOM   9126  H HD23 . LEU   B 1 249 ? 156.073 2.383   190.464 1 92.34   ? 454 LEU   B HD23 1 c 
ATOM   9127  N N    . VAL   B 1 250 ? 156.022 5.381   185.024 1 78.366  ? 455 VAL   B N    1 ? 
ATOM   9128  C CA   . VAL   B 1 250 ? 155.687 6.168   183.857 1 81.782  ? 455 VAL   B CA   1 ? 
ATOM   9129  C C    . VAL   B 1 250 ? 155.974 5.378   182.59  1 83.734  ? 455 VAL   B C    1 ? 
ATOM   9130  O O    . VAL   B 1 250 ? 156.767 4.452   182.55  1 87.978  ? 455 VAL   B O    1 ? 
ATOM   9131  C CB   . VAL   B 1 250 ? 156.463 7.491   183.919 1 94.665  ? 455 VAL   B CB   1 ? 
ATOM   9132  C CG1  . VAL   B 1 250 ? 156.487 8.232   182.585 1 101.148 ? 455 VAL   B CG1  1 ? 
ATOM   9133  C CG2  . VAL   B 1 250 ? 155.903 8.367   185.036 1 98.058  ? 455 VAL   B CG2  1 ? 
ATOM   9134  H H    . VAL   B 1 250 ? 156.885 5.107   185.154 1 78.709  ? 455 VAL   B H    1 c 
ATOM   9135  H HA   . VAL   B 1 250 ? 154.733 6.372   183.883 1 83.89   ? 455 VAL   B HA   1 c 
ATOM   9136  H HB   . VAL   B 1 250 ? 157.394 7.269   184.153 1 93.778  ? 455 VAL   B HB   1 c 
ATOM   9137  H HG11 . VAL   B 1 250 ? 155.578 8.359   182.266 1 99.082  ? 455 VAL   B HG11 1 c 
ATOM   9138  H HG12 . VAL   B 1 250 ? 156.992 7.718   181.933 1 99.049  ? 455 VAL   B HG12 1 c 
ATOM   9139  H HG13 . VAL   B 1 250 ? 156.909 9.099   182.706 1 99.144  ? 455 VAL   B HG13 1 c 
ATOM   9140  H HG21 . VAL   B 1 250 ? 156.427 9.182   185.102 1 97.089  ? 455 VAL   B HG21 1 c 
ATOM   9141  H HG22 . VAL   B 1 250 ? 155.949 7.886   185.878 1 96.794  ? 455 VAL   B HG22 1 c 
ATOM   9142  H HG23 . VAL   B 1 250 ? 154.977 8.591   184.842 1 97.007  ? 455 VAL   B HG23 1 c 
ATOM   9143  N N    . HIS   B 1 251 ? 155.273 5.772   181.548 1 93.299  ? 456 HIS   B N    1 ? 
ATOM   9144  C CA   . HIS   B 1 251 ? 155.341 5.1     180.277 1 102.304 ? 456 HIS   B CA   1 ? 
ATOM   9145  C C    . HIS   B 1 251 ? 154.978 6.135   179.228 1 109.236 ? 456 HIS   B C    1 ? 
ATOM   9146  O O    . HIS   B 1 251 ? 153.994 6.851   179.397 1 132.535 ? 456 HIS   B O    1 ? 
ATOM   9147  C CB   . HIS   B 1 251 ? 154.348 3.938   180.27  1 116.534 ? 456 HIS   B CB   1 ? 
ATOM   9148  C CG   . HIS   B 1 251 ? 154.026 3.439   178.904 1 111.316 ? 456 HIS   B CG   1 ? 
ATOM   9149  N ND1  . HIS   B 1 251 ? 153.312 4.161   177.976 1 94.251  ? 456 HIS   B ND1  1 ? 
ATOM   9150  C CD2  . HIS   B 1 251 ? 154.345 2.288   178.31  1 107.012 ? 456 HIS   B CD2  1 ? 
ATOM   9151  C CE1  . HIS   B 1 251 ? 153.189 3.442   176.878 1 101.882 ? 456 HIS   B CE1  1 ? 
ATOM   9152  N NE2  . HIS   B 1 251 ? 153.793 2.289   177.066 1 93.869  ? 456 HIS   B NE2  1 ? 
ATOM   9153  H H    . HIS   B 1 251 ? 154.702 6.481   181.637 1 92.91   ? 456 HIS   B H    1 c 
ATOM   9154  H HA   . HIS   B 1 251 ? 156.261 4.779   180.11  1 103.958 ? 456 HIS   B HA   1 c 
ATOM   9155  H HB2  . HIS   B 1 251 ? 154.723 3.2     180.798 1 111.932 ? 456 HIS   B HB2  1 c 
ATOM   9156  H HB3  . HIS   B 1 251 ? 153.518 4.23    180.707 1 111.833 ? 456 HIS   B HB3  1 c 
ATOM   9157  H HD1  . HIS   B 1 251 ? 153.008 4.979   178.085 0 51.68   ? 456 HIS   B HD1  1 c 
ATOM   9158  H HD2  . HIS   B 1 251 ? 154.822 1.58    178.693 1 104.722 ? 456 HIS   B HD2  1 c 
ATOM   9159  H HE1  . HIS   B 1 251 ? 152.738 3.709   176.095 1 98.305  ? 456 HIS   B HE1  1 c 
ATOM   9160  H HE2  . HIS   B 1 251 ? 153.84  1.648   176.481 0 45.49   ? 456 HIS   B HE2  1 c 
ATOM   9161  N N    . SER   B 1 252 ? 155.786 6.225   178.17  1 109.372 ? 457 SER   B N    1 ? 
ATOM   9162  C CA   . SER   B 1 252 ? 155.588 7.246   177.151 1 116.885 ? 457 SER   B CA   1 ? 
ATOM   9163  C C    . SER   B 1 252 ? 155.393 6.601   175.784 1 116.202 ? 457 SER   B C    1 ? 
ATOM   9164  O O    . SER   B 1 252 ? 156.355 6.07    175.242 1 95.713  ? 457 SER   B O    1 ? 
ATOM   9165  C CB   . SER   B 1 252 ? 156.756 8.187   177.107 1 114.78  ? 457 SER   B CB   1 ? 
ATOM   9166  O OG   . SER   B 1 252 ? 157.909 7.528   176.6   1 127.727 ? 457 SER   B OG   1 ? 
ATOM   9167  H H    . SER   B 1 252 ? 156.479 5.637   178.078 1 110.86  ? 457 SER   B H    1 c 
ATOM   9168  H HA   . SER   B 1 252 ? 154.778 7.757   177.372 1 115.45  ? 457 SER   B HA   1 c 
ATOM   9169  H HB2  . SER   B 1 252 ? 156.539 8.951   176.54  1 118.39  ? 457 SER   B HB2  1 c 
ATOM   9170  H HB3  . SER   B 1 252 ? 156.942 8.509   178.007 1 118.477 ? 457 SER   B HB3  1 c 
ATOM   9171  H HG   . SER   B 1 252 ? 158.562 8.084   176.594 0 72.16   ? 457 SER   B HG   1 c 
ATOM   9172  N N    . GLY   B 1 253 ? 154.171 6.661   175.232 1 116.795 ? 458 GLY   B N    1 ? 
ATOM   9173  C CA   . GLY   B 1 253 ? 153.931 6.122   173.901 1 123.734 ? 458 GLY   B CA   1 ? 
ATOM   9174  C C    . GLY   B 1 253 ? 152.532 5.535   173.756 1 112.905 ? 458 GLY   B C    1 ? 
ATOM   9175  O O    . GLY   B 1 253 ? 151.584 6.19    174.148 1 111.014 ? 458 GLY   B O    1 ? 
ATOM   9176  H H    . GLY   B 1 253 ? 153.479 7.045   175.689 1 118.147 ? 458 GLY   B H    1 c 
ATOM   9177  H HA2  . GLY   B 1 253 ? 154.053 6.842   173.239 1 119.537 ? 458 GLY   B HA2  1 c 
ATOM   9178  H HA3  . GLY   B 1 253 ? 154.599 5.423   173.711 1 119.379 ? 458 GLY   B HA3  1 c 
ATOM   9179  N N    . ASP   B 1 254 ? 152.42  4.331   173.178 1 109.156 ? 459 ASP   B N    1 ? 
ATOM   9180  C CA   . ASP   B 1 254 ? 151.129 3.707   172.91  1 125.009 ? 459 ASP   B CA   1 ? 
ATOM   9181  C C    . ASP   B 1 254 ? 151.28  2.188   172.941 1 150.633 ? 459 ASP   B C    1 ? 
ATOM   9182  O O    . ASP   B 1 254 ? 152.397 1.69    173.063 1 182.424 ? 459 ASP   B O    1 ? 
ATOM   9183  C CB   . ASP   B 1 254 ? 150.59  4.178   171.573 1 141.565 ? 459 ASP   B CB   1 ? 
ATOM   9184  C CG   . ASP   B 1 254 ? 151.584 4.132   170.42  1 170.136 ? 459 ASP   B CG   1 ? 
ATOM   9185  O OD1  . ASP   B 1 254 ? 152.532 3.32    170.476 1 188.273 ? 459 ASP   B OD1  1 ? 
ATOM   9186  O OD2  . ASP   B 1 254 ? 151.44  4.951   169.49  1 183.925 ? 459 ASP   B OD2  1 ? 
ATOM   9187  H H    . ASP   B 1 254 ? 153.18  3.882   172.939 1 113.782 ? 459 ASP   B H    1 c 
ATOM   9188  H HA   . ASP   B 1 254 ? 150.498 3.976   173.615 1 128.71  ? 459 ASP   B HA   1 c 
ATOM   9189  H HB2  . ASP   B 1 254 ? 149.815 3.631   171.328 1 143.634 ? 459 ASP   B HB2  1 c 
ATOM   9190  H HB3  . ASP   B 1 254 ? 150.283 5.104   171.671 1 143.544 ? 459 ASP   B HB3  1 c 
ATOM   9191  N N    . ASN   B 1 255 ? 150.162 1.456   172.833 1 146.584 ? 460 ASN   B N    1 ? 
ATOM   9192  C CA   . ASN   B 1 255 ? 150.199 -0      172.819 1 147.715 ? 460 ASN   B CA   1 ? 
ATOM   9193  C C    . ASN   B 1 255 ? 151.463 -0.555  172.195 1 172.465 ? 460 ASN   B C    1 ? 
ATOM   9194  O O    . ASN   B 1 255 ? 152.065 -1.469  172.739 1 188.852 ? 460 ASN   B O    1 ? 
ATOM   9195  C CB   . ASN   B 1 255 ? 149.299 -0.662  171.797 1 151.97  ? 460 ASN   B CB   1 ? 
ATOM   9196  C CG   . ASN   B 1 255 ? 147.869 -0.576  172.228 1 189.899 ? 460 ASN   B CG   1 ? 
ATOM   9197  O OD1  . ASN   B 1 255 ? 147.306 0.52    172.209 1 228.752 ? 460 ASN   B OD1  1 ? 
ATOM   9198  N ND2  . ASN   B 1 255 ? 147.264 -1.701  172.59  1 217.818 ? 460 ASN   B ND2  1 ? 
ATOM   9199  H H    . ASN   B 1 255 ? 149.353 1.877   172.771 1 147.753 ? 460 ASN   B H    1 c 
ATOM   9200  H HA   . ASN   B 1 255 ? 150.031 -0.376  173.711 1 152.015 ? 460 ASN   B HA   1 c 
ATOM   9201  H HB2  . ASN   B 1 255 ? 149.398 -0.22   170.931 1 159.498 ? 460 ASN   B HB2  1 c 
ATOM   9202  H HB3  . ASN   B 1 255 ? 149.551 -1.602  171.695 1 159.493 ? 460 ASN   B HB3  1 c 
ATOM   9203  H HD21 . ASN   B 1 255 ? 146.487 -1.924  172.224 1 209.017 ? 460 ASN   B HD21 1 c 
ATOM   9204  H HD22 . ASN   B 1 255 ? 147.646 -2.233  173.189 1 209.049 ? 460 ASN   B HD22 1 c 
ATOM   9205  N N    . HIS   B 1 256 ? 151.783 -0.049  171.003 1 181.777 ? 461 HIS   B N    1 ? 
ATOM   9206  C CA   . HIS   B 1 256 ? 152.934 -0.554  170.286 1 188.83  ? 461 HIS   B CA   1 ? 
ATOM   9207  C C    . HIS   B 1 256 ? 154.086 -0.597  171.285 1 167.817 ? 461 HIS   B C    1 ? 
ATOM   9208  O O    . HIS   B 1 256 ? 154.537 -1.671  171.67  1 188.566 ? 461 HIS   B O    1 ? 
ATOM   9209  C CB   . HIS   B 1 256 ? 153.229 0.304   169.049 1 224.303 ? 461 HIS   B CB   1 ? 
ATOM   9210  C CG   . HIS   B 1 256 ? 152.008 0.863   168.412 1 246.737 ? 461 HIS   B CG   1 ? 
ATOM   9211  N ND1  . HIS   B 1 256 ? 151.949 2.169   167.975 1 251.084 ? 461 HIS   B ND1  1 ? 
ATOM   9212  C CD2  . HIS   B 1 256 ? 150.804 0.323   168.161 1 239.294 ? 461 HIS   B CD2  1 ? 
ATOM   9213  C CE1  . HIS   B 1 256 ? 150.747 2.401   167.467 1 250.553 ? 461 HIS   B CE1  1 ? 
ATOM   9214  N NE2  . HIS   B 1 256 ? 150.037 1.292   167.572 1 243.745 ? 461 HIS   B NE2  1 ? 
ATOM   9215  H H    . HIS   B 1 256 ? 151.304 0.646   170.653 1 180.992 ? 461 HIS   B H    1 c 
ATOM   9216  H HA   . HIS   B 1 256 ? 152.737 -1.479  169.998 1 189.23  ? 461 HIS   B HA   1 c 
ATOM   9217  H HB2  . HIS   B 1 256 ? 153.818 1.043   169.308 1 218.652 ? 461 HIS   B HB2  1 c 
ATOM   9218  H HB3  . HIS   B 1 256 ? 153.698 -0.243  168.394 1 219.246 ? 461 HIS   B HB3  1 c 
ATOM   9219  H HD1  . HIS   B 1 256 ? 152.624 2.765   168.014 0 187.34  ? 461 HIS   B HD1  1 c 
ATOM   9220  H HD2  . HIS   B 1 256 ? 150.532 -0.554  168.348 1 242.002 ? 461 HIS   B HD2  1 c 
ATOM   9221  H HE1  . HIS   B 1 256 ? 150.453 3.215   167.095 1 248.945 ? 461 HIS   B HE1  1 c 
ATOM   9222  H HE2  . HIS   B 1 256 ? 149.225 1.214   167.299 0 188.75  ? 461 HIS   B HE2  1 c 
ATOM   9223  N N    . GLY   B 1 257 ? 154.514 0.571   171.763 1 153.871 ? 462 GLY   B N    1 ? 
ATOM   9224  C CA   . GLY   B 1 257 ? 155.67  0.616   172.643 1 148.147 ? 462 GLY   B CA   1 ? 
ATOM   9225  C C    . GLY   B 1 257 ? 155.712 1.91    173.444 1 147.638 ? 462 GLY   B C    1 ? 
ATOM   9226  O O    . GLY   B 1 257 ? 154.943 2.827   173.17  1 139.602 ? 462 GLY   B O    1 ? 
ATOM   9227  H H    . GLY   B 1 257 ? 154.083 1.347   171.547 1 156.791 ? 462 GLY   B H    1 c 
ATOM   9228  H HA2  . GLY   B 1 257 ? 155.64  -0.147  173.256 1 148.91  ? 462 GLY   B HA2  1 c 
ATOM   9229  H HA3  . GLY   B 1 257 ? 156.49  0.538   172.101 1 149.286 ? 462 GLY   B HA3  1 c 
ATOM   9230  N N    . GLY   B 1 258 ? 156.615 1.964   174.427 1 140.581 ? 463 GLY   B N    1 ? 
ATOM   9231  C CA   . GLY   B 1 258 ? 156.803 3.159   175.229 1 131.726 ? 463 GLY   B CA   1 ? 
ATOM   9232  C C    . GLY   B 1 258 ? 158.097 3.032   176.021 1 123.728 ? 463 GLY   B C    1 ? 
ATOM   9233  O O    . GLY   B 1 258 ? 158.599 1.925   176.187 1 130.777 ? 463 GLY   B O    1 ? 
ATOM   9234  H H    . GLY   B 1 258 ? 157.13  1.23    174.603 1 140.089 ? 463 GLY   B H    1 c 
ATOM   9235  H HA2  . GLY   B 1 258 ? 156.848 3.944   174.638 1 131.704 ? 463 GLY   B HA2  1 c 
ATOM   9236  H HA3  . GLY   B 1 258 ? 156.04  3.272   175.842 1 131.67  ? 463 GLY   B HA3  1 c 
ATOM   9237  N N    . HIS   B 1 259 ? 158.639 4.16    176.482 1 113.041 ? 464 HIS   B N    1 ? 
ATOM   9238  C CA   . HIS   B 1 259 ? 159.829 4.104   177.312 1 110.918 ? 464 HIS   B CA   1 ? 
ATOM   9239  C C    . HIS   B 1 259 ? 159.383 3.946   178.758 1 114.841 ? 464 HIS   B C    1 ? 
ATOM   9240  O O    . HIS   B 1 259 ? 158.925 4.902   179.373 1 129.006 ? 464 HIS   B O    1 ? 
ATOM   9241  C CB   . HIS   B 1 259 ? 160.743 5.316   177.101 1 117.617 ? 464 HIS   B CB   1 ? 
ATOM   9242  C CG   . HIS   B 1 259 ? 162.13  5.047   177.563 1 129.725 ? 464 HIS   B CG   1 ? 
ATOM   9243  N ND1  . HIS   B 1 259 ? 162.525 3.787   177.959 1 136.796 ? 464 HIS   B ND1  1 ? 
ATOM   9244  C CD2  . HIS   B 1 259 ? 163.187 5.841   177.729 1 151.651 ? 464 HIS   B CD2  1 ? 
ATOM   9245  C CE1  . HIS   B 1 259 ? 163.797 3.826   178.312 1 154.526 ? 464 HIS   B CE1  1 ? 
ATOM   9246  N NE2  . HIS   B 1 259 ? 164.218 5.063   178.183 1 165.428 ? 464 HIS   B NE2  1 ? 
ATOM   9247  H H    . HIS   B 1 259 ? 158.267 4.971   176.28  1 115.122 ? 464 HIS   B H    1 c 
ATOM   9248  H HA   . HIS   B 1 259 ? 160.332 3.294   177.054 1 113.638 ? 464 HIS   B HA   1 c 
ATOM   9249  H HB2  . HIS   B 1 259 ? 160.759 5.541   176.146 1 118.771 ? 464 HIS   B HB2  1 c 
ATOM   9250  H HB3  . HIS   B 1 259 ? 160.381 6.082   177.597 1 118.799 ? 464 HIS   B HB3  1 c 
ATOM   9251  H HD1  . HIS   B 1 259 ? 162.026 3.11    177.988 0 111.2   ? 464 HIS   B HD1  1 c 
ATOM   9252  H HD2  . HIS   B 1 259 ? 163.233 6.758   177.543 1 148.938 ? 464 HIS   B HD2  1 c 
ATOM   9253  H HE1  . HIS   B 1 259 ? 164.303 3.096   178.62  1 151.549 ? 464 HIS   B HE1  1 c 
ATOM   9254  H HE2  . HIS   B 1 259 ? 165.066 5.362   178.344 0 111.7   ? 464 HIS   B HE2  1 c 
ATOM   9255  N N    . TYR   B 1 260 ? 159.485 2.731   179.291 1 114.912 ? 465 TYR   B N    1 ? 
ATOM   9256  C CA   . TYR   B 1 260 ? 159.124 2.534   180.68  1 116.453 ? 465 TYR   B CA   1 ? 
ATOM   9257  C C    . TYR   B 1 260 ? 160.168 3.208   181.558 1 105.488 ? 465 TYR   B C    1 ? 
ATOM   9258  O O    . TYR   B 1 260 ? 161.359 3.155   181.276 1 106.536 ? 465 TYR   B O    1 ? 
ATOM   9259  C CB   . TYR   B 1 260 ? 158.994 1.063   181.048 1 114.835 ? 465 TYR   B CB   1 ? 
ATOM   9260  C CG   . TYR   B 1 260 ? 157.825 0.37    180.364 1 111.265 ? 465 TYR   B CG   1 ? 
ATOM   9261  C CD1  . TYR   B 1 260 ? 157.982 -0.218  179.12  1 116.386 ? 465 TYR   B CD1  1 ? 
ATOM   9262  C CD2  . TYR   B 1 260 ? 156.575 0.284   180.963 1 108.046 ? 465 TYR   B CD2  1 ? 
ATOM   9263  C CE1  . TYR   B 1 260 ? 156.933 -0.862  178.486 1 104.345 ? 465 TYR   B CE1  1 ? 
ATOM   9264  C CE2  . TYR   B 1 260 ? 155.522 -0.368  180.346 1 103.659 ? 465 TYR   B CE2  1 ? 
ATOM   9265  C CZ   . TYR   B 1 260 ? 155.699 -0.931  179.095 1 95.13   ? 465 TYR   B CZ   1 ? 
ATOM   9266  O OH   . TYR   B 1 260 ? 154.71  -1.602  178.447 1 95.73   ? 465 TYR   B OH   1 ? 
ATOM   9267  H H    . TYR   B 1 260 ? 159.778 2.022   178.793 1 115.177 ? 465 TYR   B H    1 c 
ATOM   9268  H HA   . TYR   B 1 260 ? 158.246 2.972   180.838 1 113.423 ? 465 TYR   B HA   1 c 
ATOM   9269  H HB2  . TYR   B 1 260 ? 159.827 0.603   180.801 1 114.368 ? 465 TYR   B HB2  1 c 
ATOM   9270  H HB3  . TYR   B 1 260 ? 158.883 0.991   182.022 1 114.327 ? 465 TYR   B HB3  1 c 
ATOM   9271  H HD1  . TYR   B 1 260 ? 158.822 -0.174  178.691 1 112.068 ? 465 TYR   B HD1  1 c 
ATOM   9272  H HD2  . TYR   B 1 260 ? 156.444 0.668   181.815 1 107.684 ? 465 TYR   B HD2  1 c 
ATOM   9273  H HE1  . TYR   B 1 260 ? 157.062 -1.257  177.641 1 104.824 ? 465 TYR   B HE1  1 c 
ATOM   9274  H HE2  . TYR   B 1 260 ? 154.682 -0.414  180.769 1 102.593 ? 465 TYR   B HE2  1 c 
ATOM   9275  H HH   . TYR   B 1 260 ? 154.719 -2.421  178.701 0 56.98   ? 465 TYR   B HH   1 c 
ATOM   9276  N N    . VAL   B 1 261 ? 159.669 3.85    182.611 1 92.437  ? 466 VAL   B N    1 ? 
ATOM   9277  C CA   . VAL   B 1 261 ? 160.485 4.532   183.59  1 87.809  ? 466 VAL   B CA   1 ? 
ATOM   9278  C C    . VAL   B 1 261 ? 159.758 4.467   184.931 1 92.366  ? 466 VAL   B C    1 ? 
ATOM   9279  O O    . VAL   B 1 261 ? 158.622 3.997   184.998 1 107.626 ? 466 VAL   B O    1 ? 
ATOM   9280  C CB   . VAL   B 1 261 ? 160.658 5.95    183.031 1 88.615  ? 466 VAL   B CB   1 ? 
ATOM   9281  C CG1  . VAL   B 1 261 ? 160.822 6.995   184.125 1 113.561 ? 466 VAL   B CG1  1 ? 
ATOM   9282  C CG2  . VAL   B 1 261 ? 161.817 6.024   182.048 1 88.099  ? 466 VAL   B CG2  1 ? 
ATOM   9283  H H    . VAL   B 1 261 ? 158.762 3.863   182.724 1 94.567  ? 466 VAL   B H    1 c 
ATOM   9284  H HA   . VAL   B 1 261 ? 161.354 4.091   183.662 1 89.812  ? 466 VAL   B HA   1 c 
ATOM   9285  H HB   . VAL   B 1 261 ? 159.834 6.17    182.536 1 92.591  ? 466 VAL   B HB   1 c 
ATOM   9286  H HG11 . VAL   B 1 261 ? 161.578 6.762   184.689 1 105.181 ? 466 VAL   B HG11 1 c 
ATOM   9287  H HG12 . VAL   B 1 261 ? 160.014 7.038   184.663 1 105.254 ? 466 VAL   B HG12 1 c 
ATOM   9288  H HG13 . VAL   B 1 261 ? 160.982 7.864   183.719 1 105.282 ? 466 VAL   B HG13 1 c 
ATOM   9289  H HG21 . VAL   B 1 261 ? 162.031 6.955   181.868 1 88.541  ? 466 VAL   B HG21 1 c 
ATOM   9290  H HG22 . VAL   B 1 261 ? 161.568 5.586   181.217 1 88.502  ? 466 VAL   B HG22 1 c 
ATOM   9291  H HG23 . VAL   B 1 261 ? 162.596 5.582   182.428 1 88.365  ? 466 VAL   B HG23 1 c 
ATOM   9292  N N    . VAL   B 1 262 ? 160.438 4.863   186.01  1 88.707  ? 467 VAL   B N    1 ? 
ATOM   9293  C CA   . VAL   B 1 262 ? 159.784 5.081   187.291 1 101.743 ? 467 VAL   B CA   1 ? 
ATOM   9294  C C    . VAL   B 1 262 ? 160.499 6.204   188.032 1 97.242  ? 467 VAL   B C    1 ? 
ATOM   9295  O O    . VAL   B 1 262 ? 161.716 6.307   187.957 1 95.305  ? 467 VAL   B O    1 ? 
ATOM   9296  C CB   . VAL   B 1 262 ? 159.73  3.824   188.179 1 109.427 ? 467 VAL   B CB   1 ? 
ATOM   9297  C CG1  . VAL   B 1 262 ? 161.111 3.256   188.465 1 103.309 ? 467 VAL   B CG1  1 ? 
ATOM   9298  C CG2  . VAL   B 1 262 ? 159.001 4.092   189.487 1 110.456 ? 467 VAL   B CG2  1 ? 
ATOM   9299  H H    . VAL   B 1 262 ? 161.342 4.978   185.953 1 92.591  ? 467 VAL   B H    1 c 
ATOM   9300  H HA   . VAL   B 1 262 ? 158.866 5.368   187.117 1 99.483  ? 467 VAL   B HA   1 c 
ATOM   9301  H HB   . VAL   B 1 262 ? 159.22  3.143   187.685 1 106.97  ? 467 VAL   B HB   1 c 
ATOM   9302  H HG11 . VAL   B 1 262 ? 161.604 3.87    189.035 1 104.83  ? 467 VAL   B HG11 1 c 
ATOM   9303  H HG12 . VAL   B 1 262 ? 161.592 3.132   187.63  1 104.926 ? 467 VAL   B HG12 1 c 
ATOM   9304  H HG13 . VAL   B 1 262 ? 161.021 2.399   188.916 1 105.003 ? 467 VAL   B HG13 1 c 
ATOM   9305  H HG21 . VAL   B 1 262 ? 158.723 3.247   189.883 1 109.944 ? 467 VAL   B HG21 1 c 
ATOM   9306  H HG22 . VAL   B 1 262 ? 158.219 4.644   189.314 1 109.913 ? 467 VAL   B HG22 1 c 
ATOM   9307  H HG23 . VAL   B 1 262 ? 159.595 4.556   190.101 1 110.003 ? 467 VAL   B HG23 1 c 
ATOM   9308  N N    . TYR   B 1 263 ? 159.719 7.035   188.734 1 93.7    ? 468 TYR   B N    1 ? 
ATOM   9309  C CA   . TYR   B 1 263 ? 160.236 8.05    189.633 1 93.235  ? 468 TYR   B CA   1 ? 
ATOM   9310  C C    . TYR   B 1 263 ? 159.922 7.654   191.071 1 93.374  ? 468 TYR   B C    1 ? 
ATOM   9311  O O    . TYR   B 1 263 ? 158.835 7.17    191.362 1 103.24  ? 468 TYR   B O    1 ? 
ATOM   9312  C CB   . TYR   B 1 263 ? 159.594 9.4     189.321 1 102.451 ? 468 TYR   B CB   1 ? 
ATOM   9313  C CG   . TYR   B 1 263 ? 159.849 9.912   187.911 1 103.937 ? 468 TYR   B CG   1 ? 
ATOM   9314  C CD1  . TYR   B 1 263 ? 159.114 9.426   186.836 1 108.129 ? 468 TYR   B CD1  1 ? 
ATOM   9315  C CD2  . TYR   B 1 263 ? 160.778 10.913  187.661 1 97.916  ? 468 TYR   B CD2  1 ? 
ATOM   9316  C CE1  . TYR   B 1 263 ? 159.314 9.901   185.55  1 102.559 ? 468 TYR   B CE1  1 ? 
ATOM   9317  C CE2  . TYR   B 1 263 ? 160.987 11.396  186.379 1 100.145 ? 468 TYR   B CE2  1 ? 
ATOM   9318  C CZ   . TYR   B 1 263 ? 160.252 10.888  185.32  1 94.149  ? 468 TYR   B CZ   1 ? 
ATOM   9319  O OH   . TYR   B 1 263 ? 160.4   11.319  184.037 1 92.297  ? 468 TYR   B OH   1 ? 
ATOM   9320  H H    . TYR   B 1 263 ? 158.812 6.962   188.646 1 94.516  ? 468 TYR   B H    1 c 
ATOM   9321  H HA   . TYR   B 1 263 ? 161.22  8.121   189.517 1 95.039  ? 468 TYR   B HA   1 c 
ATOM   9322  H HB2  . TYR   B 1 263 ? 158.624 9.322   189.459 1 100.594 ? 468 TYR   B HB2  1 c 
ATOM   9323  H HB3  . TYR   B 1 263 ? 159.934 10.062  189.964 1 100.55  ? 468 TYR   B HB3  1 c 
ATOM   9324  H HD1  . TYR   B 1 263 ? 158.468 8.754   186.984 1 105.614 ? 468 TYR   B HD1  1 c 
ATOM   9325  H HD2  . TYR   B 1 263 ? 161.281 11.265  188.375 1 99.892  ? 468 TYR   B HD2  1 c 
ATOM   9326  H HE1  . TYR   B 1 263 ? 158.811 9.553   184.834 1 101.718 ? 468 TYR   B HE1  1 c 
ATOM   9327  H HE2  . TYR   B 1 263 ? 161.628 12.068  186.227 1 98.581  ? 468 TYR   B HE2  1 c 
ATOM   9328  H HH   . TYR   B 1 263 ? 159.859 11.97   183.889 0 58.39   ? 468 TYR   B HH   1 c 
ATOM   9329  N N    . LEU   B 1 264 ? 160.868 7.911   191.975 1 99.124  ? 469 LEU   B N    1 ? 
ATOM   9330  C CA   . LEU   B 1 264 ? 160.768 7.505   193.368 1 108.999 ? 469 LEU   B CA   1 ? 
ATOM   9331  C C    . LEU   B 1 264 ? 161.445 8.551   194.247 1 112.894 ? 469 LEU   B C    1 ? 
ATOM   9332  O O    . LEU   B 1 264 ? 162.442 9.161   193.857 1 118.312 ? 469 LEU   B O    1 ? 
ATOM   9333  C CB   . LEU   B 1 264 ? 161.443 6.152   193.586 1 119.567 ? 469 LEU   B CB   1 ? 
ATOM   9334  C CG   . LEU   B 1 264 ? 160.604 4.894   193.339 1 119.618 ? 469 LEU   B CG   1 ? 
ATOM   9335  C CD1  . LEU   B 1 264 ? 161.442 3.877   192.603 1 128.02  ? 469 LEU   B CD1  1 ? 
ATOM   9336  C CD2  . LEU   B 1 264 ? 160.093 4.275   194.628 1 114.491 ? 469 LEU   B CD2  1 ? 
ATOM   9337  H H    . LEU   B 1 264 ? 161.616 8.365   191.71  1 99.842  ? 469 LEU   B H    1 c 
ATOM   9338  H HA   . LEU   B 1 264 ? 159.812 7.442   193.614 1 109.347 ? 469 LEU   B HA   1 c 
ATOM   9339  H HB2  . LEU   B 1 264 ? 162.237 6.114   193.005 1 117.067 ? 469 LEU   B HB2  1 c 
ATOM   9340  H HB3  . LEU   B 1 264 ? 161.773 6.123   194.514 1 117.028 ? 469 LEU   B HB3  1 c 
ATOM   9341  H HG   . LEU   B 1 264 ? 159.828 5.137   192.772 1 120.063 ? 469 LEU   B HG   1 c 
ATOM   9342  H HD11 . LEU   B 1 264 ? 161.695 4.231   191.734 1 125.402 ? 469 LEU   B HD11 1 c 
ATOM   9343  H HD12 . LEU   B 1 264 ? 160.929 3.06    192.482 1 125.448 ? 469 LEU   B HD12 1 c 
ATOM   9344  H HD13 . LEU   B 1 264 ? 162.243 3.682   193.118 1 125.449 ? 469 LEU   B HD13 1 c 
ATOM   9345  H HD21 . LEU   B 1 264 ? 159.548 4.922   195.106 1 115.589 ? 469 LEU   B HD21 1 c 
ATOM   9346  H HD22 . LEU   B 1 264 ? 160.847 4.014   195.184 1 115.856 ? 469 LEU   B HD22 1 c 
ATOM   9347  H HD23 . LEU   B 1 264 ? 159.558 3.491   194.422 1 115.678 ? 469 LEU   B HD23 1 c 
ATOM   9348  N N    . ASN   B 1 265 ? 160.905 8.704   195.458 1 113.632 ? 470 ASN   B N    1 ? 
ATOM   9349  C CA   . ASN   B 1 265 ? 161.598 9.366   196.548 1 113.982 ? 470 ASN   B CA   1 ? 
ATOM   9350  C C    . ASN   B 1 265 ? 161.796 8.288   197.603 1 111.898 ? 470 ASN   B C    1 ? 
ATOM   9351  O O    . ASN   B 1 265 ? 160.967 8.161   198.5   1 103.989 ? 470 ASN   B O    1 ? 
ATOM   9352  C CB   . ASN   B 1 265 ? 160.912 10.668  196.974 1 126.174 ? 470 ASN   B CB   1 ? 
ATOM   9353  C CG   . ASN   B 1 265 ? 159.528 10.542  197.596 1 110.272 ? 470 ASN   B CG   1 ? 
ATOM   9354  O OD1  . ASN   B 1 265 ? 159.283 11.113  198.671 1 90.723  ? 470 ASN   B OD1  1 ? 
ATOM   9355  N ND2  . ASN   B 1 265 ? 158.571 9.933   196.903 1 91.063  ? 470 ASN   B ND2  1 ? 
ATOM   9356  H H    . ASN   B 1 265 ? 160.077 8.352   195.618 1 113.104 ? 470 ASN   B H    1 c 
ATOM   9357  H HA   . ASN   B 1 265 ? 162.488 9.621   196.221 1 115.316 ? 470 ASN   B HA   1 c 
ATOM   9358  H HB2  . ASN   B 1 265 ? 161.494 11.122  197.616 1 119.284 ? 470 ASN   B HB2  1 c 
ATOM   9359  H HB3  . ASN   B 1 265 ? 160.842 11.246  196.189 1 119.272 ? 470 ASN   B HB3  1 c 
ATOM   9360  H HD21 . ASN   B 1 265 ? 157.8   9.74    197.296 1 96.541  ? 470 ASN   B HD21 1 c 
ATOM   9361  H HD22 . ASN   B 1 265 ? 158.695 9.731   196.053 1 96.98   ? 470 ASN   B HD22 1 c 
ATOM   9362  N N    . PRO   B 1 266 ? 162.861 7.451   197.48  1 112.106 ? 471 PRO   B N    1 ? 
ATOM   9363  C CA   . PRO   B 1 266 ? 163.003 6.222   198.277 1 114.169 ? 471 PRO   B CA   1 ? 
ATOM   9364  C C    . PRO   B 1 266 ? 162.82  6.336   199.793 1 103.802 ? 471 PRO   B C    1 ? 
ATOM   9365  O O    . PRO   B 1 266 ? 162.358 5.395   200.44  1 79.764  ? 471 PRO   B O    1 ? 
ATOM   9366  C CB   . PRO   B 1 266 ? 164.431 5.766   197.938 1 101.709 ? 471 PRO   B CB   1 ? 
ATOM   9367  C CG   . PRO   B 1 266 ? 164.674 6.282   196.554 1 100.734 ? 471 PRO   B CG   1 ? 
ATOM   9368  C CD   . PRO   B 1 266 ? 163.993 7.641   196.56  1 103.741 ? 471 PRO   B CD   1 ? 
ATOM   9369  H HA   . PRO   B 1 266 ? 162.362 5.555   197.924 1 109.486 ? 471 PRO   B HA   1 c 
ATOM   9370  H HB2  . PRO   B 1 266 ? 165.082 6.146   198.573 1 104.136 ? 471 PRO   B HB2  1 c 
ATOM   9371  H HB3  . PRO   B 1 266 ? 164.499 4.79    197.964 1 104.223 ? 471 PRO   B HB3  1 c 
ATOM   9372  H HG2  . PRO   B 1 266 ? 165.633 6.37    196.373 1 101.615 ? 471 PRO   B HG2  1 c 
ATOM   9373  H HG3  . PRO   B 1 266 ? 164.274 5.691   195.881 1 101.622 ? 471 PRO   B HG3  1 c 
ATOM   9374  H HD2  . PRO   B 1 266 ? 164.603 8.339   196.887 1 104.98  ? 471 PRO   B HD2  1 c 
ATOM   9375  H HD3  . PRO   B 1 266 ? 163.687 7.878   195.659 1 105.158 ? 471 PRO   B HD3  1 c 
ATOM   9376  N N    . LYS   B 1 267 ? 163.161 7.512   200.327 1 94.273  ? 472 LYS   B N    1 ? 
ATOM   9377  C CA   . LYS   B 1 267 ? 163.067 7.775   201.746 1 92.484  ? 472 LYS   B CA   1 ? 
ATOM   9378  C C    . LYS   B 1 267 ? 161.715 8.388   202.113 1 102.585 ? 472 LYS   B C    1 ? 
ATOM   9379  O O    . LYS   B 1 267 ? 161.322 8.3     203.271 1 116.871 ? 472 LYS   B O    1 ? 
ATOM   9380  C CB   . LYS   B 1 267 ? 164.267 8.641   202.126 1 102.038 ? 472 LYS   B CB   1 ? 
ATOM   9381  C CG   . LYS   B 1 267 ? 165.557 7.837   202.192 1 119.132 ? 472 LYS   B CG   1 ? 
ATOM   9382  C CD   . LYS   B 1 267 ? 166.772 8.6     202.705 1 130.989 ? 472 LYS   B CD   1 ? 
ATOM   9383  C CE   . LYS   B 1 267 ? 167.838 7.651   203.139 1 135.432 ? 472 LYS   B CE   1 ? 
ATOM   9384  N NZ   . LYS   B 1 267 ? 169.124 8.319   203.352 1 137.713 ? 472 LYS   B NZ   1 ? 
ATOM   9385  H H    . LYS   B 1 267 ? 163.477 8.174   199.782 1 96.502  ? 472 LYS   B H    1 c 
ATOM   9386  H HA   . LYS   B 1 267 ? 163.153 6.913   202.226 1 96.503  ? 472 LYS   B HA   1 c 
ATOM   9387  H HB2  . LYS   B 1 267 ? 164.373 9.361   201.467 1 103.289 ? 472 LYS   B HB2  1 c 
ATOM   9388  H HB3  . LYS   B 1 267 ? 164.105 9.052   203.002 1 103.371 ? 472 LYS   B HB3  1 c 
ATOM   9389  H HG2  . LYS   B 1 267 ? 165.406 7.058   202.771 1 117.423 ? 472 LYS   B HG2  1 c 
ATOM   9390  H HG3  . LYS   B 1 267 ? 165.755 7.499   201.291 1 117.472 ? 472 LYS   B HG3  1 c 
ATOM   9391  H HD2  . LYS   B 1 267 ? 167.122 9.178   201.991 1 129.216 ? 472 LYS   B HD2  1 c 
ATOM   9392  H HD3  . LYS   B 1 267 ? 166.509 9.164   203.464 1 129.216 ? 472 LYS   B HD3  1 c 
ATOM   9393  H HE2  . LYS   B 1 267 ? 167.566 7.219   203.969 1 134.913 ? 472 LYS   B HE2  1 c 
ATOM   9394  H HE3  . LYS   B 1 267 ? 167.95  6.959   202.463 1 134.839 ? 472 LYS   B HE3  1 c 
ATOM   9395  H HZ1  . LYS   B 1 267 ? 169.038 8.952   203.994 1 137.007 ? 472 LYS   B HZ1  1 c 
ATOM   9396  H HZ2  . LYS   B 1 267 ? 169.398 8.71    202.582 1 137.007 ? 472 LYS   B HZ2  1 c 
ATOM   9397  H HZ3  . LYS   B 1 267 ? 169.744 7.712   203.615 1 137.007 ? 472 LYS   B HZ3  1 c 
ATOM   9398  N N    . GLY   B 1 268 ? 160.983 8.947   201.141 1 107.49  ? 473 GLY   B N    1 ? 
ATOM   9399  C CA   . GLY   B 1 268 ? 159.684 9.544   201.429 1 108.214 ? 473 GLY   B CA   1 ? 
ATOM   9400  C C    . GLY   B 1 268 ? 159.823 10.989  201.908 1 113.752 ? 473 GLY   B C    1 ? 
ATOM   9401  O O    . GLY   B 1 268 ? 158.894 11.561  202.473 1 104.825 ? 473 GLY   B O    1 ? 
ATOM   9402  H H    . GLY   B 1 268 ? 161.297 8.962   200.283 1 106.218 ? 473 GLY   B H    1 c 
ATOM   9403  H HA2  . GLY   B 1 268 ? 159.132 9.52    200.614 1 109.131 ? 473 GLY   B HA2  1 c 
ATOM   9404  H HA3  . GLY   B 1 268 ? 159.227 9.01    202.12  1 109.232 ? 473 GLY   B HA3  1 c 
ATOM   9405  N N    . ASP   B 1 269 ? 160.992 11.573  201.631 1 109.023 ? 474 ASP   B N    1 ? 
ATOM   9406  C CA   . ASP   B 1 269 ? 161.364 12.909  202.055 1 94.79   ? 474 ASP   B CA   1 ? 
ATOM   9407  C C    . ASP   B 1 269 ? 161.112 13.918  200.933 1 107.674 ? 474 ASP   B C    1 ? 
ATOM   9408  O O    . ASP   B 1 269 ? 161.372 15.101  201.111 1 103.858 ? 474 ASP   B O    1 ? 
ATOM   9409  C CB   . ASP   B 1 269 ? 162.842 12.931  202.396 1 104.332 ? 474 ASP   B CB   1 ? 
ATOM   9410  C CG   . ASP   B 1 269 ? 163.789 12.551  201.258 1 107.119 ? 474 ASP   B CG   1 ? 
ATOM   9411  O OD1  . ASP   B 1 269 ? 163.287 12.277  200.144 1 110.296 ? 474 ASP   B OD1  1 ? 
ATOM   9412  O OD2  . ASP   B 1 269 ? 165.023 12.544  201.482 1 99.397  ? 474 ASP   B OD2  1 ? 
ATOM   9413  H H    . ASP   B 1 269 ? 161.596 11.104  201.131 1 106.712 ? 474 ASP   B H    1 c 
ATOM   9414  H HA   . ASP   B 1 269 ? 160.834 13.157  202.846 1 101.539 ? 474 ASP   B HA   1 c 
ATOM   9415  H HB2  . ASP   B 1 269 ? 163.081 13.831  202.702 1 102.714 ? 474 ASP   B HB2  1 c 
ATOM   9416  H HB3  . ASP   B 1 269 ? 162.999 12.312  203.139 1 102.685 ? 474 ASP   B HB3  1 c 
ATOM   9417  N N    . GLY   B 1 270 ? 160.657 13.436  199.771 1 120.316 ? 475 GLY   B N    1 ? 
ATOM   9418  C CA   . GLY   B 1 270 ? 160.396 14.28   198.619 1 115.121 ? 475 GLY   B CA   1 ? 
ATOM   9419  C C    . GLY   B 1 270 ? 161.66  14.553  197.805 1 104.303 ? 475 GLY   B C    1 ? 
ATOM   9420  O O    . GLY   B 1 270 ? 161.669 15.444  196.963 1 102.512 ? 475 GLY   B O    1 ? 
ATOM   9421  H H    . GLY   B 1 270 ? 160.503 12.539  199.69  1 115.706 ? 475 GLY   B H    1 c 
ATOM   9422  H HA2  . GLY   B 1 270 ? 159.727 13.839  198.044 1 113.795 ? 475 GLY   B HA2  1 c 
ATOM   9423  H HA3  . GLY   B 1 270 ? 160.012 15.135  198.925 1 113.72  ? 475 GLY   B HA3  1 c 
ATOM   9424  N N    . LYS   B 1 271 ? 162.726 13.791  198.054 1 100.702 ? 476 LYS   B N    1 ? 
ATOM   9425  C CA   . LYS   B 1 271 ? 163.927 13.895  197.248 1 108.904 ? 476 LYS   B CA   1 ? 
ATOM   9426  C C    . LYS   B 1 271 ? 163.882 12.819  196.171 1 99.178  ? 476 LYS   B C    1 ? 
ATOM   9427  O O    . LYS   B 1 271 ? 164.175 11.654  196.432 1 79.493  ? 476 LYS   B O    1 ? 
ATOM   9428  C CB   . LYS   B 1 271 ? 165.173 13.843  198.138 1 123.478 ? 476 LYS   B CB   1 ? 
ATOM   9429  C CG   . LYS   B 1 271 ? 165.3   15.066  199.045 1 130.374 ? 476 LYS   B CG   1 ? 
ATOM   9430  C CD   . LYS   B 1 271 ? 165.538 16.362  198.268 1 134.703 ? 476 LYS   B CD   1 ? 
ATOM   9431  C CE   . LYS   B 1 271 ? 164.744 17.525  198.755 1 134.949 ? 476 LYS   B CE   1 ? 
ATOM   9432  N NZ   . LYS   B 1 271 ? 165.321 18.013  200.004 1 144.161 ? 476 LYS   B NZ   1 ? 
ATOM   9433  H H    . LYS   B 1 271 ? 162.704 13.182  198.735 1 103.604 ? 476 LYS   B H    1 c 
ATOM   9434  H HA   . LYS   B 1 271 ? 163.919 14.775  196.799 1 108.037 ? 476 LYS   B HA   1 c 
ATOM   9435  H HB2  . LYS   B 1 271 ? 165.142 13.036  198.694 1 121.379 ? 476 LYS   B HB2  1 c 
ATOM   9436  H HB3  . LYS   B 1 271 ? 165.971 13.787  197.569 1 121.485 ? 476 LYS   B HB3  1 c 
ATOM   9437  H HG2  . LYS   B 1 271 ? 164.479 15.152  199.577 1 129.635 ? 476 LYS   B HG2  1 c 
ATOM   9438  H HG3  . LYS   B 1 271 ? 166.049 14.921  199.665 1 129.708 ? 476 LYS   B HG3  1 c 
ATOM   9439  H HD2  . LYS   B 1 271 ? 166.492 16.586  198.325 1 133.734 ? 476 LYS   B HD2  1 c 
ATOM   9440  H HD3  . LYS   B 1 271 ? 165.332 16.213  197.321 1 133.345 ? 476 LYS   B HD3  1 c 
ATOM   9441  H HE2  . LYS   B 1 271 ? 164.753 18.243  198.099 1 137.015 ? 476 LYS   B HE2  1 c 
ATOM   9442  H HE3  . LYS   B 1 271 ? 163.819 17.259  198.909 1 136.967 ? 476 LYS   B HE3  1 c 
ATOM   9443  H HZ1  . LYS   B 1 271 ? 166.174 18.287  199.866 1 141.147 ? 476 LYS   B HZ1  1 c 
ATOM   9444  H HZ2  . LYS   B 1 271 ? 165.316 17.356  200.627 1 141.146 ? 476 LYS   B HZ2  1 c 
ATOM   9445  H HZ3  . LYS   B 1 271 ? 164.833 18.713  200.311 1 141.218 ? 476 LYS   B HZ3  1 c 
ATOM   9446  N N    . TRP   B 1 272 ? 163.501 13.253  194.967 1 100.289 ? 477 TRP   B N    1 ? 
ATOM   9447  C CA   . TRP   B 1 272 ? 163.083 12.348  193.91  1 103.913 ? 477 TRP   B CA   1 ? 
ATOM   9448  C C    . TRP   B 1 272 ? 164.258 11.958  193.014 1 100.861 ? 477 TRP   B C    1 ? 
ATOM   9449  O O    . TRP   B 1 272 ? 165.132 12.77   192.706 1 94.714  ? 477 TRP   B O    1 ? 
ATOM   9450  C CB   . TRP   B 1 272 ? 161.953 12.981  193.084 1 99.18   ? 477 TRP   B CB   1 ? 
ATOM   9451  C CG   . TRP   B 1 272 ? 160.624 13.009  193.789 1 90.953  ? 477 TRP   B CG   1 ? 
ATOM   9452  C CD1  . TRP   B 1 272 ? 160.156 13.966  194.64  1 105.33  ? 477 TRP   B CD1  1 ? 
ATOM   9453  C CD2  . TRP   B 1 272 ? 159.588 12.012  193.705 1 79.862  ? 477 TRP   B CD2  1 ? 
ATOM   9454  N NE1  . TRP   B 1 272 ? 158.9   13.644  195.082 1 101.409 ? 477 TRP   B NE1  1 ? 
ATOM   9455  C CE2  . TRP   B 1 272 ? 158.531 12.447  194.528 1 90.008  ? 477 TRP   B CE2  1 ? 
ATOM   9456  C CE3  . TRP   B 1 272 ? 159.458 10.803  193.022 1 79.077  ? 477 TRP   B CE3  1 ? 
ATOM   9457  C CZ2  . TRP   B 1 272 ? 157.368 11.707  194.688 1 92.746  ? 477 TRP   B CZ2  1 ? 
ATOM   9458  C CZ3  . TRP   B 1 272 ? 158.307 10.075  193.179 1 86.969  ? 477 TRP   B CZ3  1 ? 
ATOM   9459  C CH2  . TRP   B 1 272 ? 157.28  10.518  194.005 1 94.759  ? 477 TRP   B CH2  1 ? 
ATOM   9460  H H    . TRP   B 1 272 ? 163.494 14.151  194.798 1 101.471 ? 477 TRP   B H    1 c 
ATOM   9461  H HA   . TRP   B 1 272 ? 162.725 11.526  194.335 1 101.668 ? 477 TRP   B HA   1 c 
ATOM   9462  H HB2  . TRP   B 1 272 ? 162.211 13.899  192.854 1 98.278  ? 477 TRP   B HB2  1 c 
ATOM   9463  H HB3  . TRP   B 1 272 ? 161.857 12.476  192.249 1 98.312  ? 477 TRP   B HB3  1 c 
ATOM   9464  H HD1  . TRP   B 1 272 ? 160.618 14.752  194.878 1 100.74  ? 477 TRP   B HD1  1 c 
ATOM   9465  H HE1  . TRP   B 1 272 ? 158.419 14.119  195.635 1 99.473  ? 477 TRP   B HE1  1 c 
ATOM   9466  H HE3  . TRP   B 1 272 ? 160.152 10.492  192.467 1 81.565  ? 477 TRP   B HE3  1 c 
ATOM   9467  H HZ2  . TRP   B 1 272 ? 156.67  12.008  195.243 1 92.453  ? 477 TRP   B HZ2  1 c 
ATOM   9468  H HZ3  . TRP   B 1 272 ? 158.211 9.257   192.723 1 86.929  ? 477 TRP   B HZ3  1 c 
ATOM   9469  H HH2  . TRP   B 1 272 ? 156.501 10      194.086 1 92.213  ? 477 TRP   B HH2  1 c 
ATOM   9470  N N    . CYS   B 1 273 ? 164.247 10.694  192.588 1 102.309 ? 478 CYS   B N    1 ? 
ATOM   9471  C CA   . CYS   B 1 273 ? 165.181 10.199  191.594 1 111.684 ? 478 CYS   B CA   1 ? 
ATOM   9472  C C    . CYS   B 1 273 ? 164.389 9.539   190.481 1 99.243  ? 478 CYS   B C    1 ? 
ATOM   9473  O O    . CYS   B 1 273 ? 163.344 8.966   190.74  1 95.29   ? 478 CYS   B O    1 ? 
ATOM   9474  C CB   . CYS   B 1 273 ? 166.14  9.163   192.168 1 121.273 ? 478 CYS   B CB   1 ? 
ATOM   9475  S SG   . CYS   B 1 273 ? 167.476 9.893   193.146 1 133.478 ? 478 CYS   B SG   1 ? 
ATOM   9476  H H    . CYS   B 1 273 ? 163.631 10.113  192.933 1 103.957 ? 478 CYS   B H    1 c 
ATOM   9477  H HA   . CYS   B 1 273 ? 165.685 10.965  191.221 1 108.893 ? 478 CYS   B HA   1 c 
ATOM   9478  H HB2  . CYS   B 1 273 ? 165.639 8.543   192.741 1 120.784 ? 478 CYS   B HB2  1 c 
ATOM   9479  H HB3  . CYS   B 1 273 ? 166.538 8.646   191.433 1 120.897 ? 478 CYS   B HB3  1 c 
ATOM   9480  H HG   . CYS   B 1 273 ? 168.031 8.873   193.46  0 94.59   ? 478 CYS   B HG   1 c 
ATOM   9481  N N    . LYS   B 1 274 ? 164.908 9.64    189.259 1 97.739  ? 479 LYS   B N    1 ? 
ATOM   9482  C CA   . LYS   B 1 274 ? 164.365 8.939   188.113 1 98.059  ? 479 LYS   B CA   1 ? 
ATOM   9483  C C    . LYS   B 1 274 ? 165.179 7.662   187.923 1 98.021  ? 479 LYS   B C    1 ? 
ATOM   9484  O O    . LYS   B 1 274 ? 166.372 7.651   188.198 1 123.215 ? 479 LYS   B O    1 ? 
ATOM   9485  C CB   . LYS   B 1 274 ? 164.409 9.89    186.913 1 101.509 ? 479 LYS   B CB   1 ? 
ATOM   9486  C CG   . LYS   B 1 274 ? 163.834 9.319   185.631 1 107.002 ? 479 LYS   B CG   1 ? 
ATOM   9487  C CD   . LYS   B 1 274 ? 164.072 10.201  184.415 1 120.732 ? 479 LYS   B CD   1 ? 
ATOM   9488  C CE   . LYS   B 1 274 ? 163.49  9.572   183.192 1 132.599 ? 479 LYS   B CE   1 ? 
ATOM   9489  N NZ   . LYS   B 1 274 ? 163.963 10.187  181.949 1 145.656 ? 479 LYS   B NZ   1 ? 
ATOM   9490  H H    . LYS   B 1 274 ? 165.639 10.173  189.134 1 98.364  ? 479 LYS   B H    1 c 
ATOM   9491  H HA   . LYS   B 1 274 ? 163.423 8.698   188.303 1 98.547  ? 479 LYS   B HA   1 c 
ATOM   9492  H HB2  . LYS   B 1 274 ? 163.914 10.706  187.139 1 101.948 ? 479 LYS   B HB2  1 c 
ATOM   9493  H HB3  . LYS   B 1 274 ? 165.342 10.145  186.748 1 101.948 ? 479 LYS   B HB3  1 c 
ATOM   9494  H HG2  . LYS   B 1 274 ? 164.237 8.438   185.471 1 108.751 ? 479 LYS   B HG2  1 c 
ATOM   9495  H HG3  . LYS   B 1 274 ? 162.868 9.192   185.751 1 108.677 ? 479 LYS   B HG3  1 c 
ATOM   9496  H HD2  . LYS   B 1 274 ? 163.656 11.078  184.56  1 120.066 ? 479 LYS   B HD2  1 c 
ATOM   9497  H HD3  . LYS   B 1 274 ? 165.038 10.329  184.286 1 120.066 ? 479 LYS   B HD3  1 c 
ATOM   9498  H HE2  . LYS   B 1 274 ? 163.717 8.625   183.178 1 132.367 ? 479 LYS   B HE2  1 c 
ATOM   9499  H HE3  . LYS   B 1 274 ? 162.519 9.646   183.228 1 132.628 ? 479 LYS   B HE3  1 c 
ATOM   9500  H HZ1  . LYS   B 1 274 ? 164.862 10.097  181.886 1 141.506 ? 479 LYS   B HZ1  1 c 
ATOM   9501  H HZ2  . LYS   B 1 274 ? 163.751 11.068  181.943 1 141.506 ? 479 LYS   B HZ2  1 c 
ATOM   9502  H HZ3  . LYS   B 1 274 ? 163.572 9.781   181.239 1 141.506 ? 479 LYS   B HZ3  1 c 
ATOM   9503  N N    . PHE   B 1 275 ? 164.517 6.582   187.503 1 93.387  ? 480 PHE   B N    1 ? 
ATOM   9504  C CA   . PHE   B 1 275 ? 165.185 5.318   187.241 1 85.063  ? 480 PHE   B CA   1 ? 
ATOM   9505  C C    . PHE   B 1 275 ? 164.824 4.837   185.837 1 97.56   ? 480 PHE   B C    1 ? 
ATOM   9506  O O    . PHE   B 1 275 ? 163.706 4.385   185.612 1 89.9    ? 480 PHE   B O    1 ? 
ATOM   9507  C CB   . PHE   B 1 275 ? 164.715 4.334   188.307 1 86.915  ? 480 PHE   B CB   1 ? 
ATOM   9508  C CG   . PHE   B 1 275 ? 165.116 4.625   189.752 1 96.589  ? 480 PHE   B CG   1 ? 
ATOM   9509  C CD1  . PHE   B 1 275 ? 164.563 5.69    190.462 1 99.81   ? 480 PHE   B CD1  1 ? 
ATOM   9510  C CD2  . PHE   B 1 275 ? 165.982 3.77    190.433 1 94.988  ? 480 PHE   B CD2  1 ? 
ATOM   9511  C CE1  . PHE   B 1 275 ? 164.903 5.921   191.786 1 98.727  ? 480 PHE   B CE1  1 ? 
ATOM   9512  C CE2  . PHE   B 1 275 ? 166.318 3.998   191.756 1 93.08   ? 480 PHE   B CE2  1 ? 
ATOM   9513  C CZ   . PHE   B 1 275 ? 165.776 5.073   192.431 1 104.789 ? 480 PHE   B CZ   1 ? 
ATOM   9514  H H    . PHE   B 1 275 ? 163.614 6.634   187.374 1 92.583  ? 480 PHE   B H    1 c 
ATOM   9515  H HA   . PHE   B 1 275 ? 166.169 5.438   187.311 1 89.591  ? 480 PHE   B HA   1 c 
ATOM   9516  H HB2  . PHE   B 1 275 ? 163.736 4.287   188.264 1 88.79   ? 480 PHE   B HB2  1 c 
ATOM   9517  H HB3  . PHE   B 1 275 ? 165.053 3.443   188.066 1 88.745  ? 480 PHE   B HB3  1 c 
ATOM   9518  H HD1  . PHE   B 1 275 ? 163.958 6.271   190.03  1 98.684  ? 480 PHE   B HD1  1 c 
ATOM   9519  H HD2  . PHE   B 1 275 ? 166.356 3.032   189.979 1 94.92   ? 480 PHE   B HD2  1 c 
ATOM   9520  H HE1  . PHE   B 1 275 ? 164.531 6.655   192.246 1 100.391 ? 480 PHE   B HE1  1 c 
ATOM   9521  H HE2  . PHE   B 1 275 ? 166.923 3.421   192.194 1 96.174  ? 480 PHE   B HE2  1 c 
ATOM   9522  H HZ   . PHE   B 1 275 ? 166.012 5.234   193.331 1 100.426 ? 480 PHE   B HZ   1 c 
ATOM   9523  N N    . ASP   B 1 276 ? 165.773 4.944   184.892 1 109.569 ? 481 ASP   B N    1 ? 
ATOM   9524  C CA   . ASP   B 1 276 ? 165.573 4.5     183.518 1 110.592 ? 481 ASP   B CA   1 ? 
ATOM   9525  C C    . ASP   B 1 276 ? 166.566 3.386   183.186 1 112.059 ? 481 ASP   B C    1 ? 
ATOM   9526  O O    . ASP   B 1 276 ? 167.632 3.651   182.639 1 109.81  ? 481 ASP   B O    1 ? 
ATOM   9527  C CB   . ASP   B 1 276 ? 165.676 5.66    182.538 1 125.026 ? 481 ASP   B CB   1 ? 
ATOM   9528  C CG   . ASP   B 1 276 ? 165.437 5.316   181.071 1 128.911 ? 481 ASP   B CG   1 ? 
ATOM   9529  O OD1  . ASP   B 1 276 ? 165.337 4.113   180.757 1 116.401 ? 481 ASP   B OD1  1 ? 
ATOM   9530  O OD2  . ASP   B 1 276 ? 165.326 6.256   180.254 1 128.976 ? 481 ASP   B OD2  1 ? 
ATOM   9531  H H    . ASP   B 1 276 ? 166.579 5.311   185.116 1 106.475 ? 481 ASP   B H    1 c 
ATOM   9532  H HA   . ASP   B 1 276 ? 164.663 4.138   183.437 1 113.017 ? 481 ASP   B HA   1 c 
ATOM   9533  H HB2  . ASP   B 1 276 ? 165.021 6.342   182.797 1 122.408 ? 481 ASP   B HB2  1 c 
ATOM   9534  H HB3  . ASP   B 1 276 ? 166.567 6.059   182.615 1 122.356 ? 481 ASP   B HB3  1 c 
ATOM   9535  N N    . ASP   B 1 277 ? 166.161 2.151   183.501 1 120.156 ? 482 ASP   B N    1 ? 
ATOM   9536  C CA   . ASP   B 1 277 ? 166.953 0.936   183.364 1 102.097 ? 482 ASP   B CA   1 ? 
ATOM   9537  C C    . ASP   B 1 277 ? 168.271 1.067   184.124 1 103.492 ? 482 ASP   B C    1 ? 
ATOM   9538  O O    . ASP   B 1 277 ? 168.267 1.148   185.349 1 120.001 ? 482 ASP   B O    1 ? 
ATOM   9539  C CB   . ASP   B 1 277 ? 167.003 0.468   181.921 1 105.334 ? 482 ASP   B CB   1 ? 
ATOM   9540  C CG   . ASP   B 1 277 ? 165.651 0.111   181.325 1 114.11  ? 482 ASP   B CG   1 ? 
ATOM   9541  O OD1  . ASP   B 1 277 ? 164.92  -0.691  181.948 1 103.342 ? 482 ASP   B OD1  1 ? 
ATOM   9542  O OD2  . ASP   B 1 277 ? 165.339 0.648   180.243 1 124.896 ? 482 ASP   B OD2  1 ? 
ATOM   9543  H H    . ASP   B 1 277 ? 165.313 2.06    183.832 1 113.84  ? 482 ASP   B H    1 c 
ATOM   9544  H HA   . ASP   B 1 277 ? 166.449 0.221   183.814 1 106.262 ? 482 ASP   B HA   1 c 
ATOM   9545  H HB2  . ASP   B 1 277 ? 167.401 1.175   181.372 1 106.643 ? 482 ASP   B HB2  1 c 
ATOM   9546  H HB3  . ASP   B 1 277 ? 167.58  -0.323  181.864 1 106.563 ? 482 ASP   B HB3  1 c 
ATOM   9547  N N    . ASP   B 1 278 ? 169.398 1.037   183.411 1 108.432 ? 483 ASP   B N    1 ? 
ATOM   9548  C CA   . ASP   B 1 278 ? 170.706 1.027   184.051 1 106.929 ? 483 ASP   B CA   1 ? 
ATOM   9549  C C    . ASP   B 1 278 ? 170.911 2.331   184.819 1 107.341 ? 483 ASP   B C    1 ? 
ATOM   9550  O O    . ASP   B 1 278 ? 171.569 2.321   185.859 1 104.812 ? 483 ASP   B O    1 ? 
ATOM   9551  C CB   . ASP   B 1 278 ? 171.843 0.931   183.045 1 125.327 ? 483 ASP   B CB   1 ? 
ATOM   9552  C CG   . ASP   B 1 278 ? 171.448 0.783   181.582 1 140.503 ? 483 ASP   B CG   1 ? 
ATOM   9553  O OD1  . ASP   B 1 278 ? 170.879 -0.274  181.23  1 143.673 ? 483 ASP   B OD1  1 ? 
ATOM   9554  O OD2  . ASP   B 1 278 ? 171.701 1.742   180.816 1 133.274 ? 483 ASP   B OD2  1 ? 
ATOM   9555  H H    . ASP   B 1 278 ? 169.352 1.038   182.499 1 107.194 ? 483 ASP   B H    1 c 
ATOM   9556  H HA   . ASP   B 1 278 ? 170.748 0.269   184.677 1 110.497 ? 483 ASP   B HA   1 c 
ATOM   9557  H HB2  . ASP   B 1 278 ? 172.419 1.72    183.125 1 124.084 ? 483 ASP   B HB2  1 c 
ATOM   9558  H HB3  . ASP   B 1 278 ? 172.38  0.146   183.275 1 124.26  ? 483 ASP   B HB3  1 c 
ATOM   9559  N N    . VAL   B 1 279 ? 170.301 3.418   184.304 1 120.439 ? 484 VAL   B N    1 ? 
ATOM   9560  C CA   . VAL   B 1 279 ? 170.691 4.791   184.593 1 125.715 ? 484 VAL   B CA   1 ? 
ATOM   9561  C C    . VAL   B 1 279 ? 169.729 5.482   185.558 1 132.249 ? 484 VAL   B C    1 ? 
ATOM   9562  O O    . VAL   B 1 279 ? 168.553 5.658   185.25  1 145.218 ? 484 VAL   B O    1 ? 
ATOM   9563  C CB   . VAL   B 1 279 ? 170.719 5.577   183.274 1 131.978 ? 484 VAL   B CB   1 ? 
ATOM   9564  C CG1  . VAL   B 1 279 ? 170.951 7.065   183.525 1 136.802 ? 484 VAL   B CG1  1 ? 
ATOM   9565  C CG2  . VAL   B 1 279 ? 171.739 5       182.298 1 142.15  ? 484 VAL   B CG2  1 ? 
ATOM   9566  H H    . VAL   B 1 279 ? 169.601 3.29    183.732 1 118.262 ? 484 VAL   B H    1 c 
ATOM   9567  H HA   . VAL   B 1 279 ? 171.588 4.79    184.979 1 126.585 ? 484 VAL   B HA   1 c 
ATOM   9568  H HB   . VAL   B 1 279 ? 169.828 5.482   182.862 1 133.456 ? 484 VAL   B HB   1 c 
ATOM   9569  H HG11 . VAL   B 1 279 ? 171.715 7.179   184.117 1 135.368 ? 484 VAL   B HG11 1 c 
ATOM   9570  H HG12 . VAL   B 1 279 ? 170.162 7.456   183.937 1 135.355 ? 484 VAL   B HG12 1 c 
ATOM   9571  H HG13 . VAL   B 1 279 ? 171.128 7.513   182.68  1 135.386 ? 484 VAL   B HG13 1 c 
ATOM   9572  H HG21 . VAL   B 1 279 ? 171.771 5.551   181.498 1 139.016 ? 484 VAL   B HG21 1 c 
ATOM   9573  H HG22 . VAL   B 1 279 ? 171.483 4.094   182.057 1 138.926 ? 484 VAL   B HG22 1 c 
ATOM   9574  H HG23 . VAL   B 1 279 ? 172.617 4.987   182.716 1 139.036 ? 484 VAL   B HG23 1 c 
ATOM   9575  N N    . VAL   B 1 280 ? 170.281 5.993   186.661 1 116.274 ? 485 VAL   B N    1 ? 
ATOM   9576  C CA   . VAL   B 1 280 ? 169.5   6.638   187.702 1 112.79  ? 485 VAL   B CA   1 ? 
ATOM   9577  C C    . VAL   B 1 280 ? 169.964 8.088   187.828 1 109.2   ? 485 VAL   B C    1 ? 
ATOM   9578  O O    . VAL   B 1 280 ? 171.157 8.342   187.931 1 123.479 ? 485 VAL   B O    1 ? 
ATOM   9579  C CB   . VAL   B 1 280 ? 169.694 5.853   189.017 1 131.232 ? 485 VAL   B CB   1 ? 
ATOM   9580  C CG1  . VAL   B 1 280 ? 168.894 6.445   190.175 1 144.029 ? 485 VAL   B CG1  1 ? 
ATOM   9581  C CG2  . VAL   B 1 280 ? 169.36  4.373   188.845 1 123.171 ? 485 VAL   B CG2  1 ? 
ATOM   9582  H H    . VAL   B 1 280 ? 171.186 5.938   186.77  1 119.184 ? 485 VAL   B H    1 c 
ATOM   9583  H HA   . VAL   B 1 280 ? 168.557 6.621   187.454 1 116.18  ? 485 VAL   B HA   1 c 
ATOM   9584  H HB   . VAL   B 1 280 ? 170.65  5.916   189.253 1 128.312 ? 485 VAL   B HB   1 c 
ATOM   9585  H HG11 . VAL   B 1 280 ? 167.949 6.452   189.948 1 139.918 ? 485 VAL   B HG11 1 c 
ATOM   9586  H HG12 . VAL   B 1 280 ? 169.19  7.354   190.348 1 139.799 ? 485 VAL   B HG12 1 c 
ATOM   9587  H HG13 . VAL   B 1 280 ? 169.029 5.906   190.972 1 139.793 ? 485 VAL   B HG13 1 c 
ATOM   9588  H HG21 . VAL   B 1 280 ? 169.42  3.925   189.706 1 125.568 ? 485 VAL   B HG21 1 c 
ATOM   9589  H HG22 . VAL   B 1 280 ? 169.988 3.966   188.225 1 125.453 ? 485 VAL   B HG22 1 c 
ATOM   9590  H HG23 . VAL   B 1 280 ? 168.457 4.282   188.497 1 125.497 ? 485 VAL   B HG23 1 c 
ATOM   9591  N N    . SER   B 1 281 ? 169.028 9.037   187.849 1 112.806 ? 486 SER   B N    1 ? 
ATOM   9592  C CA   . SER   B 1 281 ? 169.369 10.436  188.033 1 119.721 ? 486 SER   B CA   1 ? 
ATOM   9593  C C    . SER   B 1 281 ? 168.494 11.043  189.122 1 117.108 ? 486 SER   B C    1 ? 
ATOM   9594  O O    . SER   B 1 281 ? 167.354 10.634  189.299 1 118.37  ? 486 SER   B O    1 ? 
ATOM   9595  C CB   . SER   B 1 281 ? 169.224 11.203  186.752 1 129.238 ? 486 SER   B CB   1 ? 
ATOM   9596  O OG   . SER   B 1 281 ? 167.867 11.202  186.341 1 130.926 ? 486 SER   B OG   1 ? 
ATOM   9597  H H    . SER   B 1 281 ? 168.15  8.807   187.746 1 113.49  ? 486 SER   B H    1 c 
ATOM   9598  H HA   . SER   B 1 281 ? 170.313 10.494  188.327 1 119.541 ? 486 SER   B HA   1 c 
ATOM   9599  H HB2  . SER   B 1 281 ? 169.526 12.121  186.884 1 127.402 ? 486 SER   B HB2  1 c 
ATOM   9600  H HB3  . SER   B 1 281 ? 169.776 10.79   186.061 1 127.401 ? 486 SER   B HB3  1 c 
ATOM   9601  H HG   . SER   B 1 281 ? 167.811 11.611  185.614 0 82.99   ? 486 SER   B HG   1 c 
ATOM   9602  N N    . ARG   B 1 282 ? 169.039 12.024  189.845 1 124.564 ? 487 ARG   B N    1 ? 
ATOM   9603  C CA   . ARG   B 1 282 ? 168.226 12.91   190.662 1 120.217 ? 487 ARG   B CA   1 ? 
ATOM   9604  C C    . ARG   B 1 282 ? 167.312 13.669  189.71  1 111.293 ? 487 ARG   B C    1 ? 
ATOM   9605  O O    . ARG   B 1 282 ? 167.636 13.782  188.526 1 99.184  ? 487 ARG   B O    1 ? 
ATOM   9606  C CB   . ARG   B 1 282 ? 169.142 13.806  191.504 1 133.288 ? 487 ARG   B CB   1 ? 
ATOM   9607  C CG   . ARG   B 1 282 ? 169.573 13.206  192.839 1 128.768 ? 487 ARG   B CG   1 ? 
ATOM   9608  C CD   . ARG   B 1 282 ? 168.969 13.924  194.037 1 126.571 ? 487 ARG   B CD   1 ? 
ATOM   9609  N NE   . ARG   B 1 282 ? 167.558 14.283  193.843 1 149.489 ? 487 ARG   B NE   1 ? 
ATOM   9610  C CZ   . ARG   B 1 282 ? 166.899 15.228  194.516 1 156.299 ? 487 ARG   B CZ   1 ? 
ATOM   9611  N NH1  . ARG   B 1 282 ? 167.515 15.931  195.451 1 157.64  ? 487 ARG   B NH1  1 ? 
ATOM   9612  N NH2  . ARG   B 1 282 ? 165.625 15.477  194.253 1 147.464 ? 487 ARG   B NH2  1 ? 
ATOM   9613  H H    . ARG   B 1 282 ? 169.945 12.143  189.829 1 121.873 ? 487 ARG   B H    1 c 
ATOM   9614  H HA   . ARG   B 1 282 ? 167.669 12.356  191.265 1 121.634 ? 487 ARG   B HA   1 c 
ATOM   9615  H HB2  . ARG   B 1 282 ? 169.945 14.013  190.981 1 129.114 ? 487 ARG   B HB2  1 c 
ATOM   9616  H HB3  . ARG   B 1 282 ? 168.677 14.653  191.674 1 129.254 ? 487 ARG   B HB3  1 c 
ATOM   9617  H HG2  . ARG   B 1 282 ? 169.311 12.261  192.868 1 129.18  ? 487 ARG   B HG2  1 c 
ATOM   9618  H HG3  . ARG   B 1 282 ? 170.552 13.246  192.906 1 129.255 ? 487 ARG   B HG3  1 c 
ATOM   9619  H HD2  . ARG   B 1 282 ? 169.047 13.349  194.826 1 132.215 ? 487 ARG   B HD2  1 c 
ATOM   9620  H HD3  . ARG   B 1 282 ? 169.487 14.737  194.207 1 132.44  ? 487 ARG   B HD3  1 c 
ATOM   9621  H HE   . ARG   B 1 282 ? 167.107 13.836  193.246 1 145.104 ? 487 ARG   B HE   1 c 
ATOM   9622  H HH11 . ARG   B 1 282 ? 168.172 15.567  195.927 1 156.726 ? 487 ARG   B HH11 1 c 
ATOM   9623  H HH12 . ARG   B 1 282 ? 167.261 16.77   195.602 1 156.983 ? 487 ARG   B HH12 1 c 
ATOM   9624  H HH21 . ARG   B 1 282 ? 165.251 15.143  193.525 1 149.626 ? 487 ARG   B HH21 1 c 
ATOM   9625  H HH22 . ARG   B 1 282 ? 165.152 15.978  194.808 1 150.116 ? 487 ARG   B HH22 1 c 
ATOM   9626  N N    . CYS   B 1 283 ? 166.148 14.097  190.22  1 118.944 ? 488 CYS   B N    1 ? 
ATOM   9627  C CA   . CYS   B 1 283 ? 165.144 14.781  189.411 1 124.84  ? 488 CYS   B CA   1 ? 
ATOM   9628  C C    . CYS   B 1 283 ? 164.254 15.66   190.288 1 111.264 ? 488 CYS   B C    1 ? 
ATOM   9629  O O    . CYS   B 1 283 ? 164.139 15.464  191.498 1 105.682 ? 488 CYS   B O    1 ? 
ATOM   9630  C CB   . CYS   B 1 283 ? 164.28  13.81   188.604 1 125.568 ? 488 CYS   B CB   1 ? 
ATOM   9631  S SG   . CYS   B 1 283 ? 163.316 12.63   189.592 1 111.879 ? 488 CYS   B SG   1 ? 
ATOM   9632  H H    . CYS   B 1 283 ? 165.975 13.957  191.106 1 118.343 ? 488 CYS   B H    1 c 
ATOM   9633  H HA   . CYS   B 1 283 ? 165.62  15.369  188.771 1 120.943 ? 488 CYS   B HA   1 c 
ATOM   9634  H HB2  . CYS   B 1 283 ? 163.654 14.329  188.052 1 122.927 ? 488 CYS   B HB2  1 c 
ATOM   9635  H HB3  . CYS   B 1 283 ? 164.86  13.3    187.996 1 122.733 ? 488 CYS   B HB3  1 c 
ATOM   9636  H HG   . CYS   B 1 283 ? 162.782 12.039  188.666 0 69.87   ? 488 CYS   B HG   1 c 
ATOM   9637  N N    . THR   B 1 284 ? 163.599 16.627  189.646 1 103.154 ? 489 THR   B N    1 ? 
ATOM   9638  C CA   . THR   B 1 284 ? 162.762 17.584  190.351 1 117.255 ? 489 THR   B CA   1 ? 
ATOM   9639  C C    . THR   B 1 284 ? 161.452 16.919  190.763 1 131.091 ? 489 THR   B C    1 ? 
ATOM   9640  O O    . THR   B 1 284 ? 161.012 15.957  190.132 1 142.768 ? 489 THR   B O    1 ? 
ATOM   9641  C CB   . THR   B 1 284 ? 162.513 18.771  189.428 1 122.463 ? 489 THR   B CB   1 ? 
ATOM   9642  O OG1  . THR   B 1 284 ? 162.334 18.152  188.155 1 107.727 ? 489 THR   B OG1  1 ? 
ATOM   9643  C CG2  . THR   B 1 284 ? 163.679 19.743  189.413 1 131.068 ? 489 THR   B CG2  1 ? 
ATOM   9644  H H    . THR   B 1 284 ? 163.674 16.692  188.738 1 108.406 ? 489 THR   B H    1 c 
ATOM   9645  H HA   . THR   B 1 284 ? 163.236 17.894  191.153 1 117.653 ? 489 THR   B HA   1 c 
ATOM   9646  H HB   . THR   B 1 284 ? 161.686 19.241  189.688 1 119.875 ? 489 THR   B HB   1 c 
ATOM   9647  H HG1  . THR   B 1 284 ? 163.04  17.697  187.931 0 67.22   ? 489 THR   B HG1  1 c 
ATOM   9648  H HG21 . THR   B 1 284 ? 163.475 20.486  188.821 1 128.463 ? 489 THR   B HG21 1 c 
ATOM   9649  H HG22 . THR   B 1 284 ? 164.477 19.287  189.097 1 128.463 ? 489 THR   B HG22 1 c 
ATOM   9650  H HG23 . THR   B 1 284 ? 163.834 20.078  190.31  1 128.462 ? 489 THR   B HG23 1 c 
ATOM   9651  N N    . LYS   B 1 285 ? 160.829 17.461  191.813 1 126.812 ? 490 LYS   B N    1 ? 
ATOM   9652  C CA   . LYS   B 1 285 ? 159.482 17.056  192.189 1 115.589 ? 490 LYS   B CA   1 ? 
ATOM   9653  C C    . LYS   B 1 285 ? 158.586 17.104  190.954 1 108.547 ? 490 LYS   B C    1 ? 
ATOM   9654  O O    . LYS   B 1 285 ? 157.904 16.145  190.627 1 97.316  ? 490 LYS   B O    1 ? 
ATOM   9655  C CB   . LYS   B 1 285 ? 158.983 17.998  193.289 1 112.821 ? 490 LYS   B CB   1 ? 
ATOM   9656  C CG   . LYS   B 1 285 ? 157.63  17.666  193.879 1 110.522 ? 490 LYS   B CG   1 ? 
ATOM   9657  C CD   . LYS   B 1 285 ? 157.484 18.149  195.316 1 122.177 ? 490 LYS   B CD   1 ? 
ATOM   9658  C CE   . LYS   B 1 285 ? 158.417 17.409  196.235 1 130.352 ? 490 LYS   B CE   1 ? 
ATOM   9659  N NZ   . LYS   B 1 285 ? 158.031 17.51   197.642 1 135.434 ? 490 LYS   B NZ   1 ? 
ATOM   9660  H H    . LYS   B 1 285 ? 161.254 18.101  192.309 1 124.878 ? 490 LYS   B H    1 c 
ATOM   9661  H HA   . LYS   B 1 285 ? 159.514 16.127  192.532 1 115.852 ? 490 LYS   B HA   1 c 
ATOM   9662  H HB2  . LYS   B 1 285 ? 159.646 18.004  194.011 1 113.238 ? 490 LYS   B HB2  1 c 
ATOM   9663  H HB3  . LYS   B 1 285 ? 158.942 18.906  192.921 1 112.97  ? 490 LYS   B HB3  1 c 
ATOM   9664  H HG2  . LYS   B 1 285 ? 156.934 18.083  193.326 1 113.619 ? 490 LYS   B HG2  1 c 
ATOM   9665  H HG3  . LYS   B 1 285 ? 157.502 16.693  193.849 1 113.697 ? 490 LYS   B HG3  1 c 
ATOM   9666  H HD2  . LYS   B 1 285 ? 157.682 19.11   195.358 1 121.23  ? 490 LYS   B HD2  1 c 
ATOM   9667  H HD3  . LYS   B 1 285 ? 156.558 18.009  195.613 1 121.23  ? 490 LYS   B HD3  1 c 
ATOM   9668  H HE2  . LYS   B 1 285 ? 158.44  16.468  195.985 1 129.135 ? 490 LYS   B HE2  1 c 
ATOM   9669  H HE3  . LYS   B 1 285 ? 159.317 17.766  196.138 1 129.321 ? 490 LYS   B HE3  1 c 
ATOM   9670  H HZ1  . LYS   B 1 285 ? 157.248 17.078  197.775 1 133.786 ? 490 LYS   B HZ1  1 c 
ATOM   9671  H HZ2  . LYS   B 1 285 ? 157.934 18.382  197.871 1 133.834 ? 490 LYS   B HZ2  1 c 
ATOM   9672  H HZ3  . LYS   B 1 285 ? 158.67  17.134  198.162 1 133.834 ? 490 LYS   B HZ3  1 c 
ATOM   9673  N N    . GLU   B 1 286 ? 158.677 18.22   190.235 1 117.801 ? 491 GLU   B N    1 ? 
ATOM   9674  C CA   . GLU   B 1 286 ? 157.816 18.508  189.106 1 123.957 ? 491 GLU   B CA   1 ? 
ATOM   9675  C C    . GLU   B 1 286 ? 157.937 17.383  188.078 1 121.373 ? 491 GLU   B C    1 ? 
ATOM   9676  O O    . GLU   B 1 286 ? 156.925 16.877  187.592 1 121.98  ? 491 GLU   B O    1 ? 
ATOM   9677  C CB   . GLU   B 1 286 ? 158.174 19.89   188.545 1 132.613 ? 491 GLU   B CB   1 ? 
ATOM   9678  C CG   . GLU   B 1 286 ? 157.927 21.048  189.514 1 137.177 ? 491 GLU   B CG   1 ? 
ATOM   9679  C CD   . GLU   B 1 286 ? 158.841 21.205  190.728 1 118.252 ? 491 GLU   B CD   1 ? 
ATOM   9680  O OE1  . GLU   B 1 286 ? 160.003 20.741  190.756 1 97.104  ? 491 GLU   B OE1  1 ? 
ATOM   9681  O OE2  . GLU   B 1 286 ? 158.347 21.81   191.703 1 111.569 ? 491 GLU   B OE2  1 ? 
ATOM   9682  H H    . GLU   B 1 286 ? 159.323 18.827  190.454 1 117.214 ? 491 GLU   B H    1 c 
ATOM   9683  H HA   . GLU   B 1 286 ? 156.882 18.535  189.429 1 123.676 ? 491 GLU   B HA   1 c 
ATOM   9684  H HB2  . GLU   B 1 286 ? 159.12  19.889  188.288 1 131.628 ? 491 GLU   B HB2  1 c 
ATOM   9685  H HB3  . GLU   B 1 286 ? 157.646 20.049  187.737 1 131.719 ? 491 GLU   B HB3  1 c 
ATOM   9686  H HG2  . GLU   B 1 286 ? 157.968 21.884  189.003 1 131.53  ? 491 GLU   B HG2  1 c 
ATOM   9687  H HG3  . GLU   B 1 286 ? 157.006 20.974  189.845 1 131.422 ? 491 GLU   B HG3  1 c 
ATOM   9688  N N    . GLU   B 1 287 ? 159.174 16.981  187.769 1 124.911 ? 492 GLU   B N    1 ? 
ATOM   9689  C CA   . GLU   B 1 287 ? 159.412 16.005  186.718 1 133.405 ? 492 GLU   B CA   1 ? 
ATOM   9690  C C    . GLU   B 1 287 ? 158.787 14.667  187.111 1 140.341 ? 492 GLU   B C    1 ? 
ATOM   9691  O O    . GLU   B 1 287 ? 158.306 13.93   186.245 1 129.206 ? 492 GLU   B O    1 ? 
ATOM   9692  C CB   . GLU   B 1 287 ? 160.911 15.888  186.436 1 129.083 ? 492 GLU   B CB   1 ? 
ATOM   9693  C CG   . GLU   B 1 287 ? 161.253 14.916  185.308 1 143.633 ? 492 GLU   B CG   1 ? 
ATOM   9694  C CD   . GLU   B 1 287 ? 162.741 14.676  185.125 1 152.635 ? 492 GLU   B CD   1 ? 
ATOM   9695  O OE1  . GLU   B 1 287 ? 163.522 15.416  185.764 1 170.367 ? 492 GLU   B OE1  1 ? 
ATOM   9696  O OE2  . GLU   B 1 287 ? 163.117 13.752  184.36  1 126.304 ? 492 GLU   B OE2  1 ? 
ATOM   9697  H H    . GLU   B 1 287 ? 159.889 17.327  188.22  1 125.863 ? 492 GLU   B H    1 c 
ATOM   9698  H HA   . GLU   B 1 287 ? 158.972 16.327  185.894 1 131.709 ? 492 GLU   B HA   1 c 
ATOM   9699  H HB2  . GLU   B 1 287 ? 161.256 16.774  186.202 1 133.307 ? 492 GLU   B HB2  1 c 
ATOM   9700  H HB3  . GLU   B 1 287 ? 161.363 15.598  187.256 1 133.429 ? 492 GLU   B HB3  1 c 
ATOM   9701  H HG2  . GLU   B 1 287 ? 160.82  14.055  185.483 1 141.489 ? 492 GLU   B HG2  1 c 
ATOM   9702  H HG3  . GLU   B 1 287 ? 160.888 15.264  184.467 1 142.036 ? 492 GLU   B HG3  1 c 
ATOM   9703  N N    . ALA   B 1 288 ? 158.812 14.368  188.421 1 127.354 ? 493 ALA   B N    1 ? 
ATOM   9704  C CA   . ALA   B 1 288 ? 158.261 13.134  188.958 1 120.152 ? 493 ALA   B CA   1 ? 
ATOM   9705  C C    . ALA   B 1 288 ? 156.734 13.137  188.894 1 130.4   ? 493 ALA   B C    1 ? 
ATOM   9706  O O    . ALA   B 1 288 ? 156.147 12.185  188.381 1 127.845 ? 493 ALA   B O    1 ? 
ATOM   9707  C CB   . ALA   B 1 288 ? 158.741 12.937  190.382 1 118.333 ? 493 ALA   B CB   1 ? 
ATOM   9708  H H    . ALA   B 1 288 ? 159.201 14.957  189.002 1 128.519 ? 493 ALA   B H    1 c 
ATOM   9709  H HA   . ALA   B 1 288 ? 158.591 12.381  188.4   1 122.93  ? 493 ALA   B HA   1 c 
ATOM   9710  H HB1  . ALA   B 1 288 ? 159.712 12.919  190.4   1 118.778 ? 493 ALA   B HB1  1 c 
ATOM   9711  H HB2  . ALA   B 1 288 ? 158.423 13.667  190.939 1 118.669 ? 493 ALA   B HB2  1 c 
ATOM   9712  H HB3  . ALA   B 1 288 ? 158.397 12.097  190.729 1 118.597 ? 493 ALA   B HB3  1 c 
ATOM   9713  N N    . ILE   B 1 289 ? 156.119 14.231  189.376 1 119.325 ? 494 ILE   B N    1 ? 
ATOM   9714  C CA   . ILE   B 1 289 ? 154.686 14.289  189.63  1 104.311 ? 494 ILE   B CA   1 ? 
ATOM   9715  C C    . ILE   B 1 289 ? 153.939 14.885  188.435 1 115.039 ? 494 ILE   B C    1 ? 
ATOM   9716  O O    . ILE   B 1 289 ? 153.419 14.153  187.588 1 138.703 ? 494 ILE   B O    1 ? 
ATOM   9717  C CB   . ILE   B 1 289 ? 154.391 15.087  190.912 1 99.449  ? 494 ILE   B CB   1 ? 
ATOM   9718  C CG1  . ILE   B 1 289 ? 155.064 14.473  192.13  1 98.04   ? 494 ILE   B CG1  1 ? 
ATOM   9719  C CG2  . ILE   B 1 289 ? 152.878 15.211  191.118 1 118.002 ? 494 ILE   B CG2  1 ? 
ATOM   9720  C CD1  . ILE   B 1 289 ? 154.768 15.189  193.439 1 99.951  ? 494 ILE   B CD1  1 ? 
ATOM   9721  H H    . ILE   B 1 289 ? 156.62  14.973  189.555 1 118.294 ? 494 ILE   B H    1 c 
ATOM   9722  H HA   . ILE   B 1 289 ? 154.364 13.377  189.765 1 108.287 ? 494 ILE   B HA   1 c 
ATOM   9723  H HB   . ILE   B 1 289 ? 154.755 15.984  190.798 1 103.369 ? 494 ILE   B HB   1 c 
ATOM   9724  H HG12 . ILE   B 1 289 ? 154.774 13.541  192.211 1 98.815  ? 494 ILE   B HG12 1 c 
ATOM   9725  H HG13 . ILE   B 1 289 ? 156.032 14.473  191.987 1 98.896  ? 494 ILE   B HG13 1 c 
ATOM   9726  H HG21 . ILE   B 1 289 ? 152.699 15.735  191.916 1 112.048 ? 494 ILE   B HG21 1 c 
ATOM   9727  H HG22 . ILE   B 1 289 ? 152.49  14.326  191.221 1 112.179 ? 494 ILE   B HG22 1 c 
ATOM   9728  H HG23 . ILE   B 1 289 ? 152.475 15.651  190.353 1 112.171 ? 494 ILE   B HG23 1 c 
ATOM   9729  H HD11 . ILE   B 1 289 ? 154.894 16.151  193.32  1 99.428  ? 494 ILE   B HD11 1 c 
ATOM   9730  H HD12 . ILE   B 1 289 ? 155.378 14.866  194.129 1 99.427  ? 494 ILE   B HD12 1 c 
ATOM   9731  H HD13 . ILE   B 1 289 ? 153.848 15.015  193.715 1 99.566  ? 494 ILE   B HD13 1 c 
ATOM   9732  N N    . GLU   B 1 290 ? 153.892 16.223  188.377 1 106.249 ? 495 GLU   B N    1 ? 
ATOM   9733  C CA   . GLU   B 1 290 ? 152.937 16.927  187.535 1 100.175 ? 495 GLU   B CA   1 ? 
ATOM   9734  C C    . GLU   B 1 290 ? 153.311 16.74   186.066 1 105.802 ? 495 GLU   B C    1 ? 
ATOM   9735  O O    . GLU   B 1 290 ? 152.444 16.828  185.197 1 109.371 ? 495 GLU   B O    1 ? 
ATOM   9736  C CB   . GLU   B 1 290 ? 152.722 18.39   187.937 1 101.389 ? 495 GLU   B CB   1 ? 
ATOM   9737  C CG   . GLU   B 1 290 ? 153.824 19.031  188.788 1 123.581 ? 495 GLU   B CG   1 ? 
ATOM   9738  C CD   . GLU   B 1 290 ? 153.802 18.748  190.298 1 124.596 ? 495 GLU   B CD   1 ? 
ATOM   9739  O OE1  . GLU   B 1 290 ? 154.884 18.533  190.905 1 108.226 ? 495 GLU   B OE1  1 ? 
ATOM   9740  O OE2  . GLU   B 1 290 ? 152.684 18.722  190.877 1 104.164 ? 495 GLU   B OE2  1 ? 
ATOM   9741  H H    . GLU   B 1 290 ? 154.508 16.706  188.845 1 107.076 ? 495 GLU   B H    1 c 
ATOM   9742  H HA   . GLU   B 1 290 ? 152.061 16.487  187.664 1 102.673 ? 495 GLU   B HA   1 c 
ATOM   9743  H HB2  . GLU   B 1 290 ? 152.625 18.925  187.121 1 105.802 ? 495 GLU   B HB2  1 c 
ATOM   9744  H HB3  . GLU   B 1 290 ? 151.88  18.454  188.432 1 105.764 ? 495 GLU   B HB3  1 c 
ATOM   9745  H HG2  . GLU   B 1 290 ? 154.695 18.749  188.438 1 118.191 ? 495 GLU   B HG2  1 c 
ATOM   9746  H HG3  . GLU   B 1 290 ? 153.778 20.004  188.667 1 118.315 ? 495 GLU   B HG3  1 c 
ATOM   9747  N N    . HIS   B 1 291 ? 154.601 16.49   185.797 1 99.708  ? 496 HIS   B N    1 ? 
ATOM   9748  C CA   . HIS   B 1 291 ? 155.071 16.293  184.436 1 101.053 ? 496 HIS   B CA   1 ? 
ATOM   9749  C C    . HIS   B 1 291 ? 154.483 14.998  183.872 1 94.257  ? 496 HIS   B C    1 ? 
ATOM   9750  O O    . HIS   B 1 291 ? 154.415 14.832  182.654 1 90.535  ? 496 HIS   B O    1 ? 
ATOM   9751  C CB   . HIS   B 1 291 ? 156.595 16.473  184.362 1 106.271 ? 496 HIS   B CB   1 ? 
ATOM   9752  C CG   . HIS   B 1 291 ? 156.98  17.92   184.267 1 129.988 ? 496 HIS   B CG   1 ? 
ATOM   9753  N ND1  . HIS   B 1 291 ? 157.184 18.548  183.058 1 132.929 ? 496 HIS   B ND1  1 ? 
ATOM   9754  C CD2  . HIS   B 1 291 ? 157.144 18.878  185.209 1 143.669 ? 496 HIS   B CD2  1 ? 
ATOM   9755  C CE1  . HIS   B 1 291 ? 157.47  19.831  183.274 1 148.229 ? 496 HIS   B CE1  1 ? 
ATOM   9756  N NE2  . HIS   B 1 291 ? 157.449 20.056  184.576 1 135.924 ? 496 HIS   B NE2  1 ? 
ATOM   9757  H H    . HIS   B 1 291 ? 155.207 16.456  186.481 1 101.634 ? 496 HIS   B H    1 c 
ATOM   9758  H HA   . HIS   B 1 291 ? 154.686 17.038  183.911 1 100.662 ? 496 HIS   B HA   1 c 
ATOM   9759  H HB2  . HIS   B 1 291 ? 157.002 16.08   185.162 1 110.351 ? 496 HIS   B HB2  1 c 
ATOM   9760  H HB3  . HIS   B 1 291 ? 156.934 15.997  183.573 1 110.152 ? 496 HIS   B HB3  1 c 
ATOM   9761  H HD1  . HIS   B 1 291 ? 157.081 18.204  182.268 0 81.8    ? 496 HIS   B HD1  1 c 
ATOM   9762  H HD2  . HIS   B 1 291 ? 157.055 18.772  186.134 1 138.141 ? 496 HIS   B HD2  1 c 
ATOM   9763  H HE1  . HIS   B 1 291 ? 157.667 20.467  182.608 1 141.512 ? 496 HIS   B HE1  1 c 
ATOM   9764  H HE2  . HIS   B 1 291 ? 157.553 20.836  184.99  0 80.5    ? 496 HIS   B HE2  1 c 
ATOM   9765  N N    . ASN   B 1 292 ? 154.006 14.102  184.743 1 90.932  ? 497 ASN   B N    1 ? 
ATOM   9766  C CA   . ASN   B 1 292 ? 153.468 12.829  184.288 1 101.565 ? 497 ASN   B CA   1 ? 
ATOM   9767  C C    . ASN   B 1 292 ? 151.961 12.755  184.523 1 103.407 ? 497 ASN   B C    1 ? 
ATOM   9768  O O    . ASN   B 1 292 ? 151.394 11.665  184.672 1 97.312  ? 497 ASN   B O    1 ? 
ATOM   9769  C CB   . ASN   B 1 292 ? 154.244 11.689  184.922 1 107.563 ? 497 ASN   B CB   1 ? 
ATOM   9770  C CG   . ASN   B 1 292 ? 155.697 11.797  184.532 1 120.828 ? 497 ASN   B CG   1 ? 
ATOM   9771  O OD1  . ASN   B 1 292 ? 156.013 11.695  183.335 1 103.463 ? 497 ASN   B OD1  1 ? 
ATOM   9772  N ND2  . ASN   B 1 292 ? 156.557 12.066  185.508 1 125.151 ? 497 ASN   B ND2  1 ? 
ATOM   9773  H H    . ASN   B 1 292 ? 154.034 14.273  185.64  1 94.286  ? 497 ASN   B H    1 c 
ATOM   9774  H HA   . ASN   B 1 292 ? 153.615 12.768  183.318 1 100.82  ? 497 ASN   B HA   1 c 
ATOM   9775  H HB2  . ASN   B 1 292 ? 154.157 11.732  185.895 1 109.216 ? 497 ASN   B HB2  1 c 
ATOM   9776  H HB3  . ASN   B 1 292 ? 153.885 10.833  184.615 1 109.013 ? 497 ASN   B HB3  1 c 
ATOM   9777  H HD21 . ASN   B 1 292 ? 157.339 12.446  185.314 1 123.751 ? 497 ASN   B HD21 1 c 
ATOM   9778  H HD22 . ASN   B 1 292 ? 156.352 11.864  186.351 1 123.578 ? 497 ASN   B HD22 1 c 
ATOM   9779  N N    . TYR   B 1 293 ? 151.322 13.932  184.525 1 94.778  ? 498 TYR   B N    1 ? 
ATOM   9780  C CA   . TYR   B 1 293 ? 149.875 14.015  184.484 1 89.329  ? 498 TYR   B CA   1 ? 
ATOM   9781  C C    . TYR   B 1 293 ? 149.396 13.589  183.096 1 100.707 ? 498 TYR   B C    1 ? 
ATOM   9782  O O    . TYR   B 1 293 ? 148.397 12.88   182.979 1 107.016 ? 498 TYR   B O    1 ? 
ATOM   9783  C CB   . TYR   B 1 293 ? 149.434 15.417  184.91  1 84.078  ? 498 TYR   B CB   1 ? 
ATOM   9784  C CG   . TYR   B 1 293 ? 149.518 15.735  186.401 1 90.568  ? 498 TYR   B CG   1 ? 
ATOM   9785  C CD1  . TYR   B 1 293 ? 149.816 14.765  187.351 1 101.513 ? 498 TYR   B CD1  1 ? 
ATOM   9786  C CD2  . TYR   B 1 293 ? 149.249 17.014  186.872 1 95.461  ? 498 TYR   B CD2  1 ? 
ATOM   9787  C CE1  . TYR   B 1 293 ? 149.873 15.055  188.707 1 96.241  ? 498 TYR   B CE1  1 ? 
ATOM   9788  C CE2  . TYR   B 1 293 ? 149.302 17.321  188.222 1 100.061 ? 498 TYR   B CE2  1 ? 
ATOM   9789  C CZ   . TYR   B 1 293 ? 149.606 16.338  189.15  1 94.971  ? 498 TYR   B CZ   1 ? 
ATOM   9790  O OH   . TYR   B 1 293 ? 149.655 16.635  190.485 1 68.525  ? 498 TYR   B OH   1 ? 
ATOM   9791  H H    . TYR   B 1 293 ? 151.804 14.708  184.553 1 95.364  ? 498 TYR   B H    1 c 
ATOM   9792  H HA   . TYR   B 1 293 ? 149.513 13.366  185.14  1 91.596  ? 498 TYR   B HA   1 c 
ATOM   9793  H HB2  . TYR   B 1 293 ? 149.98  16.072  184.421 1 86.896  ? 498 TYR   B HB2  1 c 
ATOM   9794  H HB3  . TYR   B 1 293 ? 148.505 15.545  184.619 1 86.893  ? 498 TYR   B HB3  1 c 
ATOM   9795  H HD1  . TYR   B 1 293 ? 149.997 13.885  187.068 1 97.399  ? 498 TYR   B HD1  1 c 
ATOM   9796  H HD2  . TYR   B 1 293 ? 149.034 17.695  186.255 1 95.359  ? 498 TYR   B HD2  1 c 
ATOM   9797  H HE1  . TYR   B 1 293 ? 150.084 14.378  189.327 1 96.893  ? 498 TYR   B HE1  1 c 
ATOM   9798  H HE2  . TYR   B 1 293 ? 149.119 18.199  188.513 1 97.48   ? 498 TYR   B HE2  1 c 
ATOM   9799  H HH   . TYR   B 1 293 ? 150.443 16.903  190.699 0 48.97   ? 498 TYR   B HH   1 c 
ATOM   9800  N N    . GLY   B 1 294 ? 150.134 13.987  182.046 1 114.039 ? 499 GLY   B N    1 ? 
ATOM   9801  C CA   . GLY   B 1 294 ? 149.781 13.658  180.673 1 116.797 ? 499 GLY   B CA   1 ? 
ATOM   9802  C C    . GLY   B 1 294 ? 149.135 14.854  179.978 1 145.076 ? 499 GLY   B C    1 ? 
ATOM   9803  O O    . GLY   B 1 294 ? 149.167 15.97   180.506 1 140.136 ? 499 GLY   B O    1 ? 
ATOM   9804  H H    . GLY   B 1 294 ? 150.882 14.49   182.194 1 111.014 ? 499 GLY   B H    1 c 
ATOM   9805  H HA2  . GLY   B 1 294 ? 150.596 13.392  180.185 1 121.851 ? 499 GLY   B HA2  1 c 
ATOM   9806  H HA3  . GLY   B 1 294 ? 149.159 12.893  180.666 1 121.668 ? 499 GLY   B HA3  1 c 
ATOM   9807  N N    . GLY   B 1 295 ? 148.557 14.606  178.793 1 153.952 ? 500 GLY   B N    1 ? 
ATOM   9808  C CA   . GLY   B 1 295 ? 147.886 15.637  178.01  1 152.481 ? 500 GLY   B CA   1 ? 
ATOM   9809  C C    . GLY   B 1 295 ? 148.875 16.514  177.254 1 156.37  ? 500 GLY   B C    1 ? 
ATOM   9810  O O    . GLY   B 1 295 ? 148.566 16.878  176.097 1 167.92  ? 500 GLY   B O    1 ? 
ATOM   9811  H H    . GLY   B 1 295 ? 148.583 13.755  178.459 1 151.188 ? 500 GLY   B H    1 c 
ATOM   9812  H HA2  . GLY   B 1 295 ? 147.274 15.205  177.369 1 153.75  ? 500 GLY   B HA2  1 c 
ATOM   9813  H HA3  . GLY   B 1 295 ? 147.344 16.198  178.614 1 153.585 ? 500 GLY   B HA3  1 c 
ATOM   9814  N N    . CYS   B 1 305 ? 152.966 9.986   173.911 1 141.036 ? 510 CYS   B N    1 ? 
ATOM   9815  C CA   . CYS   B 1 305 ? 152.934 10.868  175.109 1 148.916 ? 510 CYS   B CA   1 ? 
ATOM   9816  C C    . CYS   B 1 305 ? 153.282 10.064  176.361 1 152.19  ? 510 CYS   B C    1 ? 
ATOM   9817  O O    . CYS   B 1 305 ? 153.058 8.854   176.41  1 121.014 ? 510 CYS   B O    1 ? 
ATOM   9818  C CB   . CYS   B 1 305 ? 151.582 11.562  175.278 1 139.127 ? 510 CYS   B CB   1 ? 
ATOM   9819  S SG   . CYS   B 1 305 ? 151.572 13.299  174.754 1 134.597 ? 510 CYS   B SG   1 ? 
ATOM   9820  H H    . CYS   B 1 305 ? 152.75  10.463  173.176 1 143.438 ? 510 CYS   B H    1 c 
ATOM   9821  H HA   . CYS   B 1 305 ? 153.627 11.565  174.987 1 146.102 ? 510 CYS   B HA   1 c 
ATOM   9822  H HB2  . CYS   B 1 305 ? 150.906 11.076  174.756 1 140.532 ? 510 CYS   B HB2  1 c 
ATOM   9823  H HB3  . CYS   B 1 305 ? 151.316 11.523  176.224 1 140.584 ? 510 CYS   B HB3  1 c 
ATOM   9824  H HG   . CYS   B 1 305 ? 150.443 13.563  174.958 0 94.32   ? 510 CYS   B HG   1 c 
ATOM   9825  N N    . THR   B 1 306 ? 153.767 10.803  177.373 1 156.27  ? 511 THR   B N    1 ? 
ATOM   9826  C CA   . THR   B 1 306 ? 154.386 10.27   178.581 1 141.568 ? 511 THR   B CA   1 ? 
ATOM   9827  C C    . THR   B 1 306 ? 153.503 10.555  179.798 1 132.67  ? 511 THR   B C    1 ? 
ATOM   9828  O O    . THR   B 1 306 ? 153.058 11.683  179.993 1 152.086 ? 511 THR   B O    1 ? 
ATOM   9829  C CB   . THR   B 1 306 ? 155.778 10.881  178.752 1 135.707 ? 511 THR   B CB   1 ? 
ATOM   9830  O OG1  . THR   B 1 306 ? 155.994 10.868  180.159 1 136.504 ? 511 THR   B OG1  1 ? 
ATOM   9831  C CG2  . THR   B 1 306 ? 155.894 12.303  178.226 1 135.626 ? 511 THR   B CG2  1 ? 
ATOM   9832  H H    . THR   B 1 306 ? 153.671 11.709  177.311 1 151.387 ? 511 THR   B H    1 c 
ATOM   9833  H HA   . THR   B 1 306 ? 154.48  9.304   178.483 1 140.582 ? 511 THR   B HA   1 c 
ATOM   9834  H HB   . THR   B 1 306 ? 156.462 10.325  178.311 1 136.426 ? 511 THR   B HB   1 c 
ATOM   9835  H HG1  . THR   B 1 306 ? 155.389 11.335  180.556 0 83.17   ? 511 THR   B HG1  1 c 
ATOM   9836  H HG21 . THR   B 1 306 ? 156.742 12.685  178.511 1 135.73  ? 511 THR   B HG21 1 c 
ATOM   9837  H HG22 . THR   B 1 306 ? 155.164 12.841  178.577 1 135.815 ? 511 THR   B HG22 1 c 
ATOM   9838  H HG23 . THR   B 1 306 ? 155.855 12.297  177.254 1 135.904 ? 511 THR   B HG23 1 c 
ATOM   9839  N N    . ASN   B 1 307 ? 153.281 9.538   180.639 1 115.799 ? 512 ASN   B N    1 ? 
ATOM   9840  C CA   . ASN   B 1 307 ? 152.363 9.682   181.755 1 110.276 ? 512 ASN   B CA   1 ? 
ATOM   9841  C C    . ASN   B 1 307 ? 152.274 8.405   182.591 1 116.859 ? 512 ASN   B C    1 ? 
ATOM   9842  O O    . ASN   B 1 307 ? 152.375 7.281   182.079 1 101.349 ? 512 ASN   B O    1 ? 
ATOM   9843  C CB   . ASN   B 1 307 ? 150.946 10.005  181.292 1 117.976 ? 512 ASN   B CB   1 ? 
ATOM   9844  C CG   . ASN   B 1 307 ? 150.505 9.087   180.176 1 122.885 ? 512 ASN   B CG   1 ? 
ATOM   9845  O OD1  . ASN   B 1 307 ? 150.147 9.563   179.094 1 134.904 ? 512 ASN   B OD1  1 ? 
ATOM   9846  N ND2  . ASN   B 1 307 ? 150.539 7.779   180.398 1 115.55  ? 512 ASN   B ND2  1 ? 
ATOM   9847  H H    . ASN   B 1 307 ? 153.712 8.742   180.516 1 118.618 ? 512 ASN   B H    1 c 
ATOM   9848  H HA   . ASN   B 1 307 ? 152.673 10.422  182.324 1 114.086 ? 512 ASN   B HA   1 c 
ATOM   9849  H HB2  . ASN   B 1 307 ? 150.331 9.913   182.046 1 117.333 ? 512 ASN   B HB2  1 c 
ATOM   9850  H HB3  . ASN   B 1 307 ? 150.909 10.932  180.982 1 117.624 ? 512 ASN   B HB3  1 c 
ATOM   9851  H HD21 . ASN   B 1 307 ? 149.777 7.332   180.504 1 117.101 ? 512 ASN   B HD21 1 c 
ATOM   9852  H HD22 . ASN   B 1 307 ? 151.322 7.351   180.428 1 117.603 ? 512 ASN   B HD22 1 c 
ATOM   9853  N N    . ALA   B 1 308 ? 151.934 8.633   183.864 1 115.314 ? 513 ALA   B N    1 ? 
ATOM   9854  C CA   . ALA   B 1 308 ? 151.898 7.619   184.9   1 103.75  ? 513 ALA   B CA   1 ? 
ATOM   9855  C C    . ALA   B 1 308 ? 150.795 6.592   184.648 1 93.783  ? 513 ALA   B C    1 ? 
ATOM   9856  O O    . ALA   B 1 308 ? 149.67  6.942   184.296 1 88.053  ? 513 ALA   B O    1 ? 
ATOM   9857  C CB   . ALA   B 1 308 ? 151.688 8.322   186.224 1 108.033 ? 513 ALA   B CB   1 ? 
ATOM   9858  H H    . ALA   B 1 308 ? 151.703 9.486   184.098 1 112.831 ? 513 ALA   B H    1 c 
ATOM   9859  H HA   . ALA   B 1 308 ? 152.774 7.152   184.909 1 104.273 ? 513 ALA   B HA   1 c 
ATOM   9860  H HB1  . ALA   B 1 308 ? 152.41  8.955   186.376 1 106.696 ? 513 ALA   B HB1  1 c 
ATOM   9861  H HB2  . ALA   B 1 308 ? 150.841 8.799   186.21  1 106.773 ? 513 ALA   B HB2  1 c 
ATOM   9862  H HB3  . ALA   B 1 308 ? 151.676 7.668   186.943 1 106.742 ? 513 ALA   B HB3  1 c 
ATOM   9863  N N    . TYR   B 1 309 ? 151.112 5.322   184.919 1 94.396  ? 514 TYR   B N    1 ? 
ATOM   9864  C CA   . TYR   B 1 309 ? 150.142 4.246   184.836 1 94.133  ? 514 TYR   B CA   1 ? 
ATOM   9865  C C    . TYR   B 1 309 ? 149.952 3.602   186.202 1 97.167  ? 514 TYR   B C    1 ? 
ATOM   9866  O O    . TYR   B 1 309 ? 148.995 2.858   186.376 1 109.201 ? 514 TYR   B O    1 ? 
ATOM   9867  C CB   . TYR   B 1 309 ? 150.549 3.172   183.829 1 87.529  ? 514 TYR   B CB   1 ? 
ATOM   9868  C CG   . TYR   B 1 309 ? 151.932 2.579   184.052 1 89.246  ? 514 TYR   B CG   1 ? 
ATOM   9869  C CD1  . TYR   B 1 309 ? 153.072 3.251   183.614 1 109.224 ? 514 TYR   B CD1  1 ? 
ATOM   9870  C CD2  . TYR   B 1 309 ? 152.105 1.324   184.622 1 84.018  ? 514 TYR   B CD2  1 ? 
ATOM   9871  C CE1  . TYR   B 1 309 ? 154.339 2.718   183.793 1 111.791 ? 514 TYR   B CE1  1 ? 
ATOM   9872  C CE2  . TYR   B 1 309 ? 153.37  0.768   184.786 1 87.379  ? 514 TYR   B CE2  1 ? 
ATOM   9873  C CZ   . TYR   B 1 309 ? 154.494 1.47    184.372 1 100.437 ? 514 TYR   B CZ   1 ? 
ATOM   9874  O OH   . TYR   B 1 309 ? 155.784 1.025   184.512 1 76.729  ? 514 TYR   B OH   1 ? 
ATOM   9875  H H    . TYR   B 1 309 ? 151.972 5.122   185.155 1 94.341  ? 514 TYR   B H    1 c 
ATOM   9876  H HA   . TYR   B 1 309 ? 149.271 4.628   184.547 1 93.448  ? 514 TYR   B HA   1 c 
ATOM   9877  H HB2  . TYR   B 1 309 ? 149.885 2.448   183.862 1 89.519  ? 514 TYR   B HB2  1 c 
ATOM   9878  H HB3  . TYR   B 1 309 ? 150.515 3.564   182.928 1 89.413  ? 514 TYR   B HB3  1 c 
ATOM   9879  H HD1  . TYR   B 1 309 ? 152.982 4.104   183.22  1 104.37  ? 514 TYR   B HD1  1 c 
ATOM   9880  H HD2  . TYR   B 1 309 ? 151.348 0.836   184.906 1 86.288  ? 514 TYR   B HD2  1 c 
ATOM   9881  H HE1  . TYR   B 1 309 ? 155.094 3.195   183.509 1 107.39  ? 514 TYR   B HE1  1 c 
ATOM   9882  H HE2  . TYR   B 1 309 ? 153.465 -0.075  185.196 1 89.53   ? 514 TYR   B HE2  1 c 
ATOM   9883  H HH   . TYR   B 1 309 ? 156.093 1.274   185.274 0 52.71   ? 514 TYR   B HH   1 c 
ATOM   9884  N N    . MET   B 1 310 ? 150.833 3.883   187.168 1 90.323  ? 515 MET   B N    1 ? 
ATOM   9885  C CA   . MET   B 1 310 ? 150.704 3.27    188.481 1 89.404  ? 515 MET   B CA   1 ? 
ATOM   9886  C C    . MET   B 1 310 ? 151.382 4.145   189.532 1 92.239  ? 515 MET   B C    1 ? 
ATOM   9887  O O    . MET   B 1 310 ? 152.466 4.674   189.299 1 92.484  ? 515 MET   B O    1 ? 
ATOM   9888  C CB   . MET   B 1 310 ? 151.299 1.856   188.488 1 86.994  ? 515 MET   B CB   1 ? 
ATOM   9889  C CG   . MET   B 1 310 ? 151.306 1.156   189.83  1 90.835  ? 515 MET   B CG   1 ? 
ATOM   9890  S SD   . MET   B 1 310 ? 152.186 -0.419  189.705 1 91.291  ? 515 MET   B SD   1 ? 
ATOM   9891  C CE   . MET   B 1 310 ? 152.291 -0.987  191.413 1 80.201  ? 515 MET   B CE   1 ? 
ATOM   9892  H H    . MET   B 1 310 ? 151.523 4.461   187.013 1 91.767  ? 515 MET   B H    1 c 
ATOM   9893  H HA   . MET   B 1 310 ? 149.741 3.216   188.698 1 89.817  ? 515 MET   B HA   1 c 
ATOM   9894  H HB2  . MET   B 1 310 ? 150.791 1.308   187.853 1 88.447  ? 515 MET   B HB2  1 c 
ATOM   9895  H HB3  . MET   B 1 310 ? 152.22  1.908   188.157 1 88.425  ? 515 MET   B HB3  1 c 
ATOM   9896  H HG2  . MET   B 1 310 ? 151.746 1.717   190.498 1 90.003  ? 515 MET   B HG2  1 c 
ATOM   9897  H HG3  . MET   B 1 310 ? 150.387 0.99    190.123 1 90.003  ? 515 MET   B HG3  1 c 
ATOM   9898  H HE1  . MET   B 1 310 ? 152.742 -1.851  191.44  1 82.848  ? 515 MET   B HE1  1 c 
ATOM   9899  H HE2  . MET   B 1 310 ? 152.796 -0.341  191.94  1 82.848  ? 515 MET   B HE2  1 c 
ATOM   9900  H HE3  . MET   B 1 310 ? 151.393 -1.077  191.782 1 82.902  ? 515 MET   B HE3  1 c 
ATOM   9901  N N    . LEU   B 1 311 ? 150.716 4.271   190.69  1 90.271  ? 516 LEU   B N    1 ? 
ATOM   9902  C CA   . LEU   B 1 311 ? 151.153 5.14    191.773 1 86.561  ? 516 LEU   B CA   1 ? 
ATOM   9903  C C    . LEU   B 1 311 ? 151.301 4.295   193.026 1 83.708  ? 516 LEU   B C    1 ? 
ATOM   9904  O O    . LEU   B 1 311 ? 150.609 3.289   193.162 1 76.659  ? 516 LEU   B O    1 ? 
ATOM   9905  C CB   . LEU   B 1 311 ? 150.157 6.267   192.011 1 90.293  ? 516 LEU   B CB   1 ? 
ATOM   9906  C CG   . LEU   B 1 311 ? 149.883 7.177   190.808 1 101.574 ? 516 LEU   B CG   1 ? 
ATOM   9907  C CD1  . LEU   B 1 311 ? 148.619 8.025   190.941 1 95.96   ? 516 LEU   B CD1  1 ? 
ATOM   9908  C CD2  . LEU   B 1 311 ? 151.089 8.062   190.572 1 112.146 ? 516 LEU   B CD2  1 ? 
ATOM   9909  H H    . LEU   B 1 311 ? 149.95  3.786   190.809 1 89.835  ? 516 LEU   B H    1 c 
ATOM   9910  H HA   . LEU   B 1 311 ? 152.033 5.523   191.538 1 87.588  ? 516 LEU   B HA   1 c 
ATOM   9911  H HB2  . LEU   B 1 311 ? 149.304 5.867   192.299 1 91.838  ? 516 LEU   B HB2  1 c 
ATOM   9912  H HB3  . LEU   B 1 311 ? 150.492 6.822   192.752 1 92.037  ? 516 LEU   B HB3  1 c 
ATOM   9913  H HG   . LEU   B 1 311 ? 149.772 6.601   190.008 1 100.143 ? 516 LEU   B HG   1 c 
ATOM   9914  H HD11 . LEU   B 1 311 ? 147.846 7.444   191.037 1 97.577  ? 516 LEU   B HD11 1 c 
ATOM   9915  H HD12 . LEU   B 1 311 ? 148.512 8.576   190.147 1 97.577  ? 516 LEU   B HD12 1 c 
ATOM   9916  H HD13 . LEU   B 1 311 ? 148.693 8.597   191.724 1 97.578  ? 516 LEU   B HD13 1 c 
ATOM   9917  H HD21 . LEU   B 1 311 ? 151.859 7.512   190.351 1 108.586 ? 516 LEU   B HD21 1 c 
ATOM   9918  H HD22 . LEU   B 1 311 ? 151.279 8.575   191.375 1 108.71  ? 516 LEU   B HD22 1 c 
ATOM   9919  H HD23 . LEU   B 1 311 ? 150.906 8.671   189.836 1 108.805 ? 516 LEU   B HD23 1 c 
ATOM   9920  N N    . VAL   B 1 312 ? 152.215 4.718   193.91  1 84.072  ? 517 VAL   B N    1 ? 
ATOM   9921  C CA   . VAL   B 1 312 ? 152.484 4.005   195.15  1 84.047  ? 517 VAL   B CA   1 ? 
ATOM   9922  C C    . VAL   B 1 312 ? 152.429 5       196.298 1 82.02   ? 517 VAL   B C    1 ? 
ATOM   9923  O O    . VAL   B 1 312 ? 153.229 5.926   196.368 1 82.814  ? 517 VAL   B O    1 ? 
ATOM   9924  C CB   . VAL   B 1 312 ? 153.828 3.262   195.156 1 90.05   ? 517 VAL   B CB   1 ? 
ATOM   9925  C CG1  . VAL   B 1 312 ? 154.067 2.51    196.453 1 96.486  ? 517 VAL   B CG1  1 ? 
ATOM   9926  C CG2  . VAL   B 1 312 ? 153.923 2.284   193.998 1 104.763 ? 517 VAL   B CG2  1 ? 
ATOM   9927  H H    . VAL   B 1 312 ? 152.688 5.48    193.732 1 84.014  ? 517 VAL   B H    1 c 
ATOM   9928  H HA   . VAL   B 1 312 ? 151.776 3.347   195.281 1 84.707  ? 517 VAL   B HA   1 c 
ATOM   9929  H HB   . VAL   B 1 312 ? 154.539 3.937   195.054 1 92.594  ? 517 VAL   B HB   1 c 
ATOM   9930  H HG11 . VAL   B 1 312 ? 153.315 1.92    196.63  1 94.543  ? 517 VAL   B HG11 1 c 
ATOM   9931  H HG12 . VAL   B 1 312 ? 154.16  3.143   197.186 1 94.489  ? 517 VAL   B HG12 1 c 
ATOM   9932  H HG13 . VAL   B 1 312 ? 154.88  1.984   196.379 1 94.615  ? 517 VAL   B HG13 1 c 
ATOM   9933  H HG21 . VAL   B 1 312 ? 154.778 1.833   194.027 1 100.43  ? 517 VAL   B HG21 1 c 
ATOM   9934  H HG22 . VAL   B 1 312 ? 153.841 2.766   193.158 1 100.147 ? 517 VAL   B HG22 1 c 
ATOM   9935  H HG23 . VAL   B 1 312 ? 153.209 1.629   194.066 1 100.221 ? 517 VAL   B HG23 1 c 
ATOM   9936  N N    . TYR   B 1 313 ? 151.467 4.782   197.191 1 79.228  ? 518 TYR   B N    1 ? 
ATOM   9937  C CA   . TYR   B 1 313 ? 151.248 5.644   198.335 1 81.013  ? 518 TYR   B CA   1 ? 
ATOM   9938  C C    . TYR   B 1 313 ? 151.559 4.824   199.576 1 93.893  ? 518 TYR   B C    1 ? 
ATOM   9939  O O    . TYR   B 1 313 ? 151.335 3.614   199.568 1 105.778 ? 518 TYR   B O    1 ? 
ATOM   9940  C CB   . TYR   B 1 313 ? 149.82  6.197   198.345 1 77.027  ? 518 TYR   B CB   1 ? 
ATOM   9941  C CG   . TYR   B 1 313 ? 149.59  7.331   197.355 1 87.665  ? 518 TYR   B CG   1 ? 
ATOM   9942  C CD1  . TYR   B 1 313 ? 149.879 8.653   197.695 1 86.423  ? 518 TYR   B CD1  1 ? 
ATOM   9943  C CD2  . TYR   B 1 313 ? 149.095 7.077   196.075 1 87.771  ? 518 TYR   B CD2  1 ? 
ATOM   9944  C CE1  . TYR   B 1 313 ? 149.683 9.683   196.79  1 87.284  ? 518 TYR   B CE1  1 ? 
ATOM   9945  C CE2  . TYR   B 1 313 ? 148.903 8.097   195.159 1 81.429  ? 518 TYR   B CE2  1 ? 
ATOM   9946  C CZ   . TYR   B 1 313 ? 149.198 9.4     195.52  1 90.702  ? 518 TYR   B CZ   1 ? 
ATOM   9947  O OH   . TYR   B 1 313 ? 148.993 10.389  194.602 1 106.404 ? 518 TYR   B OH   1 ? 
ATOM   9948  H H    . TYR   B 1 313 ? 150.917 4.059   197.082 1 80.356  ? 518 TYR   B H    1 c 
ATOM   9949  H HA   . TYR   B 1 313 ? 151.881 6.403   198.285 1 82.318  ? 518 TYR   B HA   1 c 
ATOM   9950  H HB2  . TYR   B 1 313 ? 149.199 5.464   198.139 1 80.309  ? 518 TYR   B HB2  1 c 
ATOM   9951  H HB3  . TYR   B 1 313 ? 149.617 6.519   199.25  1 80.417  ? 518 TYR   B HB3  1 c 
ATOM   9952  H HD1  . TYR   B 1 313 ? 150.213 8.849   198.555 1 87.017  ? 518 TYR   B HD1  1 c 
ATOM   9953  H HD2  . TYR   B 1 313 ? 148.902 6.188   195.822 1 86.225  ? 518 TYR   B HD2  1 c 
ATOM   9954  H HE1  . TYR   B 1 313 ? 149.883 10.571  197.032 1 87.899  ? 518 TYR   B HE1  1 c 
ATOM   9955  H HE2  . TYR   B 1 313 ? 148.57  7.908   194.298 1 85.11   ? 518 TYR   B HE2  1 c 
ATOM   9956  H HH   . TYR   B 1 313 ? 149.701 10.514  194.141 0 69.82   ? 518 TYR   B HH   1 c 
ATOM   9957  N N    . ILE   B 1 314 ? 152.121 5.486   200.595 1 85.162  ? 519 ILE   B N    1 ? 
ATOM   9958  C CA   . ILE   B 1 314 ? 152.33  4.888   201.903 1 73.639  ? 519 ILE   B CA   1 ? 
ATOM   9959  C C    . ILE   B 1 314 ? 151.661 5.79    202.928 1 82.284  ? 519 ILE   B C    1 ? 
ATOM   9960  O O    . ILE   B 1 314 ? 151.746 7.012   202.832 1 98.009  ? 519 ILE   B O    1 ? 
ATOM   9961  C CB   . ILE   B 1 314 ? 153.824 4.717   202.215 1 80.004  ? 519 ILE   B CB   1 ? 
ATOM   9962  C CG1  . ILE   B 1 314 ? 154.578 3.98    201.096 1 88.914  ? 519 ILE   B CG1  1 ? 
ATOM   9963  C CG2  . ILE   B 1 314 ? 154.012 4.032   203.565 1 79.449  ? 519 ILE   B CG2  1 ? 
ATOM   9964  C CD1  . ILE   B 1 314 ? 156.093 4.048   201.214 1 89.729  ? 519 ILE   B CD1  1 ? 
ATOM   9965  H H    . ILE   B 1 314 ? 152.386 6.352   200.467 1 84.287  ? 519 ILE   B H    1 c 
ATOM   9966  H HA   . ILE   B 1 314 ? 151.903 4.013   201.921 1 78.839  ? 519 ILE   B HA   1 c 
ATOM   9967  H HB   . ILE   B 1 314 ? 154.211 5.613   202.284 1 80.25   ? 519 ILE   B HB   1 c 
ATOM   9968  H HG12 . ILE   B 1 314 ? 154.304 3.04    201.101 1 87.002  ? 519 ILE   B HG12 1 c 
ATOM   9969  H HG13 . ILE   B 1 314 ? 154.316 4.362   200.234 1 87.019  ? 519 ILE   B HG13 1 c 
ATOM   9970  H HG21 . ILE   B 1 314 ? 154.96  3.913   203.742 1 79.742  ? 519 ILE   B HG21 1 c 
ATOM   9971  H HG22 . ILE   B 1 314 ? 153.576 3.164   203.553 1 79.627  ? 519 ILE   B HG22 1 c 
ATOM   9972  H HG23 . ILE   B 1 314 ? 153.622 4.578   204.267 1 79.711  ? 519 ILE   B HG23 1 c 
ATOM   9973  H HD11 . ILE   B 1 314 ? 156.38  4.98    201.206 1 89.469  ? 519 ILE   B HD11 1 c 
ATOM   9974  H HD12 . ILE   B 1 314 ? 156.496 3.579   200.46  1 89.507  ? 519 ILE   B HD12 1 c 
ATOM   9975  H HD13 . ILE   B 1 314 ? 156.381 3.627   202.046 1 89.37   ? 519 ILE   B HD13 1 c 
ATOM   9976  N N    . ARG   B 1 315 ? 151.002 5.173   203.911 1 92.581  ? 520 ARG   B N    1 ? 
ATOM   9977  C CA   . ARG   B 1 315 ? 150.266 5.916   204.926 1 96.894  ? 520 ARG   B CA   1 ? 
ATOM   9978  C C    . ARG   B 1 315 ? 151.259 6.65    205.817 1 94.745  ? 520 ARG   B C    1 ? 
ATOM   9979  O O    . ARG   B 1 315 ? 152.268 6.072   206.22  1 85.916  ? 520 ARG   B O    1 ? 
ATOM   9980  C CB   . ARG   B 1 315 ? 149.387 4.969   205.749 1 97.679  ? 520 ARG   B CB   1 ? 
ATOM   9981  C CG   . ARG   B 1 315 ? 148.124 5.535   206.378 1 91.16   ? 520 ARG   B CG   1 ? 
ATOM   9982  C CD   . ARG   B 1 315 ? 147.506 4.436   207.217 1 96.441  ? 520 ARG   B CD   1 ? 
ATOM   9983  N NE   . ARG   B 1 315 ? 146.305 4.869   207.933 1 107.48  ? 520 ARG   B NE   1 ? 
ATOM   9984  C CZ   . ARG   B 1 315 ? 145.074 4.422   207.731 1 111.815 ? 520 ARG   B CZ   1 ? 
ATOM   9985  N NH1  . ARG   B 1 315 ? 144.817 3.586   206.756 1 121.944 ? 520 ARG   B NH1  1 ? 
ATOM   9986  N NH2  . ARG   B 1 315 ? 144.08  4.816   208.504 1 127.65  ? 520 ARG   B NH2  1 ? 
ATOM   9987  H H    . ARG   B 1 315 ? 151.016 4.26    203.956 1 90.78   ? 520 ARG   B H    1 c 
ATOM   9988  H HA   . ARG   B 1 315 ? 149.688 6.579   204.471 1 95.954  ? 520 ARG   B HA   1 c 
ATOM   9989  H HB2  . ARG   B 1 315 ? 149.125 4.223   205.168 1 95.814  ? 520 ARG   B HB2  1 c 
ATOM   9990  H HB3  . ARG   B 1 315 ? 149.942 4.593   206.465 1 95.944  ? 520 ARG   B HB3  1 c 
ATOM   9991  H HG2  . ARG   B 1 315 ? 148.346 6.303   206.949 1 93.788  ? 520 ARG   B HG2  1 c 
ATOM   9992  H HG3  . ARG   B 1 315 ? 147.493 5.813   205.679 1 93.788  ? 520 ARG   B HG3  1 c 
ATOM   9993  H HD2  . ARG   B 1 315 ? 147.286 3.679   206.638 1 98.032  ? 520 ARG   B HD2  1 c 
ATOM   9994  H HD3  . ARG   B 1 315 ? 148.169 4.127   207.868 1 97.745  ? 520 ARG   B HD3  1 c 
ATOM   9995  H HE   . ARG   B 1 315 ? 146.408 5.477   208.549 1 106.061 ? 520 ARG   B HE   1 c 
ATOM   9996  H HH11 . ARG   B 1 315 ? 145.183 3.713   205.952 1 118.369 ? 520 ARG   B HH11 1 c 
ATOM   9997  H HH12 . ARG   B 1 315 ? 144.263 2.901   206.904 1 118.737 ? 520 ARG   B HH12 1 c 
ATOM   9998  H HH21 . ARG   B 1 315 ? 144.237 5.351   209.19  1 122.266 ? 520 ARG   B HH21 1 c 
ATOM   9999  H HH22 . ARG   B 1 315 ? 143.256 4.542   208.334 1 122.449 ? 520 ARG   B HH22 1 c 
ATOM   10000 N N    . GLU   B 1 316 ? 150.97  7.928   206.084 1 106.59  ? 521 GLU   B N    1 ? 
ATOM   10001 C CA   . GLU   B 1 316 ? 151.858 8.779   206.862 1 112.926 ? 521 GLU   B CA   1 ? 
ATOM   10002 C C    . GLU   B 1 316 ? 152.229 8.104   208.189 1 105.165 ? 521 GLU   B C    1 ? 
ATOM   10003 O O    . GLU   B 1 316 ? 153.407 8.02    208.536 1 91.916  ? 521 GLU   B O    1 ? 
ATOM   10004 C CB   . GLU   B 1 316 ? 151.188 10.149  206.971 1 120.166 ? 521 GLU   B CB   1 ? 
ATOM   10005 C CG   . GLU   B 1 316 ? 152.12  11.26   207.445 1 130.836 ? 521 GLU   B CG   1 ? 
ATOM   10006 C CD   . GLU   B 1 316 ? 151.563 12.676  207.32  1 146.418 ? 521 GLU   B CD   1 ? 
ATOM   10007 O OE1  . GLU   B 1 316 ? 152.17  13.569  207.965 1 140.245 ? 521 GLU   B OE1  1 ? 
ATOM   10008 O OE2  . GLU   B 1 316 ? 150.562 12.908  206.581 1 136.416 ? 521 GLU   B OE2  1 ? 
ATOM   10009 H H    . GLU   B 1 316 ? 150.185 8.279   205.774 1 105.079 ? 521 GLU   B H    1 c 
ATOM   10010 H HA   . GLU   B 1 316 ? 152.692 8.899   206.341 1 111.492 ? 521 GLU   B HA   1 c 
ATOM   10011 H HB2  . GLU   B 1 316 ? 150.829 10.395  206.093 1 120.668 ? 521 GLU   B HB2  1 c 
ATOM   10012 H HB3  . GLU   B 1 316 ? 150.433 10.081  207.593 1 120.77  ? 521 GLU   B HB3  1 c 
ATOM   10013 H HG2  . GLU   B 1 316 ? 152.348 11.101  208.386 1 131.677 ? 521 GLU   B HG2  1 c 
ATOM   10014 H HG3  . GLU   B 1 316 ? 152.955 11.212  206.932 1 131.677 ? 521 GLU   B HG3  1 c 
ATOM   10015 N N    . SER   B 1 317 ? 151.234 7.571   208.909 1 95.426  ? 522 SER   B N    1 ? 
ATOM   10016 C CA   . SER   B 1 317 ? 151.461 6.933   210.199 1 97.729  ? 522 SER   B CA   1 ? 
ATOM   10017 C C    . SER   B 1 317 ? 152.496 5.806   210.129 1 103.842 ? 522 SER   B C    1 ? 
ATOM   10018 O O    . SER   B 1 317 ? 153.1   5.461   211.145 1 106.998 ? 522 SER   B O    1 ? 
ATOM   10019 C CB   . SER   B 1 317 ? 150.156 6.434   210.785 1 101.349 ? 522 SER   B CB   1 ? 
ATOM   10020 O OG   . SER   B 1 317 ? 149.277 5.952   209.78  1 91.081  ? 522 SER   B OG   1 ? 
ATOM   10021 H H    . SER   B 1 317 ? 150.381 7.611   208.585 1 98.354  ? 522 SER   B H    1 c 
ATOM   10022 H HA   . SER   B 1 317 ? 151.819 7.625   210.811 1 99.033  ? 522 SER   B HA   1 c 
ATOM   10023 H HB2  . SER   B 1 317 ? 150.341 5.719   211.423 1 98.026  ? 522 SER   B HB2  1 c 
ATOM   10024 H HB3  . SER   B 1 317 ? 149.723 7.164   211.268 1 98      ? 522 SER   B HB3  1 c 
ATOM   10025 H HG   . SER   B 1 317 ? 148.573 5.679   210.153 0 53.89   ? 522 SER   B HG   1 c 
ATOM   10026 N N    . LYS   B 1 318 ? 152.699 5.234   208.935 1 105.742 ? 523 LYS   B N    1 ? 
ATOM   10027 C CA   . LYS   B 1 318 ? 153.465 4.004   208.802 1 115.031 ? 523 LYS   B CA   1 ? 
ATOM   10028 C C    . LYS   B 1 318 ? 154.835 4.222   208.156 1 102.348 ? 523 LYS   B C    1 ? 
ATOM   10029 O O    . LYS   B 1 318 ? 155.694 3.354   208.272 1 100.673 ? 523 LYS   B O    1 ? 
ATOM   10030 C CB   . LYS   B 1 318 ? 152.615 3.022   207.993 1 119.803 ? 523 LYS   B CB   1 ? 
ATOM   10031 C CG   . LYS   B 1 318 ? 151.328 2.534   208.654 1 125.006 ? 523 LYS   B CG   1 ? 
ATOM   10032 C CD   . LYS   B 1 318 ? 151.484 1.391   209.654 1 127.47  ? 523 LYS   B CD   1 ? 
ATOM   10033 C CE   . LYS   B 1 318 ? 152.19  1.804   210.909 1 132.546 ? 523 LYS   B CE   1 ? 
ATOM   10034 N NZ   . LYS   B 1 318 ? 151.794 0.979   212.05  1 143.633 ? 523 LYS   B NZ   1 ? 
ATOM   10035 H H    . LYS   B 1 318 ? 152.326 5.6     208.187 1 107.093 ? 523 LYS   B H    1 c 
ATOM   10036 H HA   . LYS   B 1 318 ? 153.609 3.628   209.703 1 111.873 ? 523 LYS   B HA   1 c 
ATOM   10037 H HB2  . LYS   B 1 318 ? 152.378 3.449   207.142 1 119.753 ? 523 LYS   B HB2  1 c 
ATOM   10038 H HB3  . LYS   B 1 318 ? 153.167 2.238   207.784 1 119.741 ? 523 LYS   B HB3  1 c 
ATOM   10039 H HG2  . LYS   B 1 318 ? 150.91  3.295   209.111 1 124.302 ? 523 LYS   B HG2  1 c 
ATOM   10040 H HG3  . LYS   B 1 318 ? 150.712 2.247   207.946 1 124.338 ? 523 LYS   B HG3  1 c 
ATOM   10041 H HD2  . LYS   B 1 318 ? 150.594 1.047   209.884 1 128.234 ? 523 LYS   B HD2  1 c 
ATOM   10042 H HD3  . LYS   B 1 318 ? 151.988 0.663   209.23  1 128.095 ? 523 LYS   B HD3  1 c 
ATOM   10043 H HE2  . LYS   B 1 318 ? 153.152 1.72    210.782 1 133.673 ? 523 LYS   B HE2  1 c 
ATOM   10044 H HE3  . LYS   B 1 318 ? 151.988 2.736   211.109 1 133.593 ? 523 LYS   B HE3  1 c 
ATOM   10045 H HZ1  . LYS   B 1 318 ? 152.229 0.184   212.021 1 140.084 ? 523 LYS   B HZ1  1 c 
ATOM   10046 H HZ2  . LYS   B 1 318 ? 150.9   0.831   212.038 1 139.949 ? 523 LYS   B HZ2  1 c 
ATOM   10047 H HZ3  . LYS   B 1 318 ? 152.005 1.407   212.819 1 140.083 ? 523 LYS   B HZ3  1 c 
ATOM   10048 N N    . LEU   B 1 319 ? 155.034 5.388   207.525 1 100.548 ? 524 LEU   B N    1 ? 
ATOM   10049 C CA   . LEU   B 1 319 ? 156.209 5.704   206.719 1 100.151 ? 524 LEU   B CA   1 ? 
ATOM   10050 C C    . LEU   B 1 319 ? 157.514 5.283   207.404 1 105.878 ? 524 LEU   B C    1 ? 
ATOM   10051 O O    . LEU   B 1 319 ? 158.417 4.741   206.768 1 92.292  ? 524 LEU   B O    1 ? 
ATOM   10052 C CB   . LEU   B 1 319 ? 156.22  7.217   206.486 1 94.492  ? 524 LEU   B CB   1 ? 
ATOM   10053 C CG   . LEU   B 1 319 ? 156.324 7.723   205.044 1 97.916  ? 524 LEU   B CG   1 ? 
ATOM   10054 C CD1  . LEU   B 1 319 ? 156.846 9.145   205.07  1 104.431 ? 524 LEU   B CD1  1 ? 
ATOM   10055 C CD2  . LEU   B 1 319 ? 157.196 6.894   204.13  1 106.933 ? 524 LEU   B CD2  1 ? 
ATOM   10056 H H    . LEU   B 1 319 ? 154.388 6.029   207.603 1 100.969 ? 524 LEU   B H    1 c 
ATOM   10057 H HA   . LEU   B 1 319 ? 156.131 5.232   205.853 1 100.251 ? 524 LEU   B HA   1 c 
ATOM   10058 H HB2  . LEU   B 1 319 ? 155.402 7.595   206.881 1 96.615  ? 524 LEU   B HB2  1 c 
ATOM   10059 H HB3  . LEU   B 1 319 ? 156.971 7.597   206.998 1 96.767  ? 524 LEU   B HB3  1 c 
ATOM   10060 H HG   . LEU   B 1 319 ? 155.41  7.742   204.659 1 100.096 ? 524 LEU   B HG   1 c 
ATOM   10061 H HD11 . LEU   B 1 319 ? 156.261 9.695   205.618 1 102.449 ? 524 LEU   B HD11 1 c 
ATOM   10062 H HD12 . LEU   B 1 319 ? 156.869 9.5     204.165 1 102.458 ? 524 LEU   B HD12 1 c 
ATOM   10063 H HD13 . LEU   B 1 319 ? 157.743 9.155   205.444 1 102.417 ? 524 LEU   B HD13 1 c 
ATOM   10064 H HD21 . LEU   B 1 319 ? 156.739 6.066   203.906 1 104.104 ? 524 LEU   B HD21 1 c 
ATOM   10065 H HD22 . LEU   B 1 319 ? 158.032 6.691   204.582 1 104.084 ? 524 LEU   B HD22 1 c 
ATOM   10066 H HD23 . LEU   B 1 319 ? 157.381 7.392   203.314 1 104.135 ? 524 LEU   B HD23 1 c 
ATOM   10067 N N    . SER   B 1 320 ? 157.61  5.588   208.702 1 115.887 ? 525 SER   B N    1 ? 
ATOM   10068 C CA   . SER   B 1 320 ? 158.797 5.368   209.507 1 109.039 ? 525 SER   B CA   1 ? 
ATOM   10069 C C    . SER   B 1 320 ? 159.182 3.888   209.49  1 100.206 ? 525 SER   B C    1 ? 
ATOM   10070 O O    . SER   B 1 320 ? 160.343 3.524   209.327 1 83.475  ? 525 SER   B O    1 ? 
ATOM   10071 C CB   . SER   B 1 320 ? 158.516 5.833   210.922 1 120.377 ? 525 SER   B CB   1 ? 
ATOM   10072 O OG   . SER   B 1 320 ? 157.215 6.411   211.052 1 115.314 ? 525 SER   B OG   1 ? 
ATOM   10073 H H    . SER   B 1 320 ? 156.885 5.968   209.108 1 111.706 ? 525 SER   B H    1 c 
ATOM   10074 H HA   . SER   B 1 320 ? 159.544 5.901   209.13  1 110.649 ? 525 SER   B HA   1 c 
ATOM   10075 H HB2  . SER   B 1 320 ? 158.592 5.074   211.531 1 116.413 ? 525 SER   B HB2  1 c 
ATOM   10076 H HB3  . SER   B 1 320 ? 159.188 6.493   211.181 1 116.498 ? 525 SER   B HB3  1 c 
ATOM   10077 H HG   . SER   B 1 320 ? 157.115 6.671   211.856 0 62.08   ? 525 SER   B HG   1 c 
ATOM   10078 N N    . GLU   B 1 321 ? 158.163 3.042   209.655 1 102.734 ? 526 GLU   B N    1 ? 
ATOM   10079 C CA   . GLU   B 1 321 ? 158.35  1.614   209.793 1 107.377 ? 526 GLU   B CA   1 ? 
ATOM   10080 C C    . GLU   B 1 321 ? 158.538 0.973   208.422 1 106.025 ? 526 GLU   B C    1 ? 
ATOM   10081 O O    . GLU   B 1 321 ? 159.359 0.081   208.261 1 117.835 ? 526 GLU   B O    1 ? 
ATOM   10082 C CB   . GLU   B 1 321 ? 157.121 1.034   210.49  1 120.964 ? 526 GLU   B CB   1 ? 
ATOM   10083 C CG   . GLU   B 1 321 ? 157.242 -0.468  210.738 1 141.188 ? 526 GLU   B CG   1 ? 
ATOM   10084 C CD   . GLU   B 1 321 ? 155.939 -1.152  211.107 1 151.661 ? 526 GLU   B CD   1 ? 
ATOM   10085 O OE1  . GLU   B 1 321 ? 154.964 -0.426  211.432 1 161.827 ? 526 GLU   B OE1  1 ? 
ATOM   10086 O OE2  . GLU   B 1 321 ? 155.903 -2.409  211.05  1 140.535 ? 526 GLU   B OE2  1 ? 
ATOM   10087 H H    . GLU   B 1 321 ? 157.313 3.374   209.689 1 103.527 ? 526 GLU   B H    1 c 
ATOM   10088 H HA   . GLU   B 1 321 ? 159.156 1.448   210.345 1 108.328 ? 526 GLU   B HA   1 c 
ATOM   10089 H HB2  . GLU   B 1 321 ? 156.994 1.495   211.345 1 121.941 ? 526 GLU   B HB2  1 c 
ATOM   10090 H HB3  . GLU   B 1 321 ? 156.332 1.209   209.935 1 121.984 ? 526 GLU   B HB3  1 c 
ATOM   10091 H HG2  . GLU   B 1 321 ? 157.602 -0.898  209.938 1 138.07  ? 526 GLU   B HG2  1 c 
ATOM   10092 H HG3  . GLU   B 1 321 ? 157.885 -0.618  211.464 1 138.48  ? 526 GLU   B HG3  1 c 
ATOM   10093 N N    . VAL   B 1 322 ? 157.751 1.41    207.442 1 106.368 ? 527 VAL   B N    1 ? 
ATOM   10094 C CA   . VAL   B 1 322 ? 157.815 0.857   206.099 1 97.85   ? 527 VAL   B CA   1 ? 
ATOM   10095 C C    . VAL   B 1 322 ? 159.168 1.171   205.463 1 92.137  ? 527 VAL   B C    1 ? 
ATOM   10096 O O    . VAL   B 1 322 ? 159.739 0.313   204.789 1 85.646  ? 527 VAL   B O    1 ? 
ATOM   10097 C CB   . VAL   B 1 322 ? 156.655 1.388   205.244 1 103.045 ? 527 VAL   B CB   1 ? 
ATOM   10098 C CG1  . VAL   B 1 322 ? 156.825 0.989   203.791 1 112.376 ? 527 VAL   B CG1  1 ? 
ATOM   10099 C CG2  . VAL   B 1 322 ? 155.307 0.919   205.777 1 104.111 ? 527 VAL   B CG2  1 ? 
ATOM   10100 H H    . VAL   B 1 322 ? 157.15  2.077   207.614 1 104.296 ? 527 VAL   B H    1 c 
ATOM   10101 H HA   . VAL   B 1 322 ? 157.725 -0.113  206.166 1 99.396  ? 527 VAL   B HA   1 c 
ATOM   10102 H HB   . VAL   B 1 322 ? 156.68  2.372   205.296 1 103.93  ? 527 VAL   B HB   1 c 
ATOM   10103 H HG11 . VAL   B 1 322 ? 157     0.034   203.735 1 109.495 ? 527 VAL   B HG11 1 c 
ATOM   10104 H HG12 . VAL   B 1 322 ? 157.57  1.479   203.402 1 109.415 ? 527 VAL   B HG12 1 c 
ATOM   10105 H HG13 . VAL   B 1 322 ? 156.012 1.198   203.301 1 109.464 ? 527 VAL   B HG13 1 c 
ATOM   10106 H HG21 . VAL   B 1 322 ? 154.597 1.25    205.201 1 103.833 ? 527 VAL   B HG21 1 c 
ATOM   10107 H HG22 . VAL   B 1 322 ? 155.176 1.258   206.678 1 103.805 ? 527 VAL   B HG22 1 c 
ATOM   10108 H HG23 . VAL   B 1 322 ? 155.284 -0.053  205.791 1 103.805 ? 527 VAL   B HG23 1 c 
ATOM   10109 N N    . LEU   B 1 323 ? 159.663 2.406   205.665 1 87.768  ? 528 LEU   B N    1 ? 
ATOM   10110 C CA   . LEU   B 1 323 ? 160.951 2.826   205.136 1 89.057  ? 528 LEU   B CA   1 ? 
ATOM   10111 C C    . LEU   B 1 323 ? 162.031 2.811   206.218 1 96.299  ? 528 LEU   B C    1 ? 
ATOM   10112 O O    . LEU   B 1 323 ? 162.975 3.594   206.153 1 116.326 ? 528 LEU   B O    1 ? 
ATOM   10113 C CB   . LEU   B 1 323 ? 160.808 4.218   204.525 1 87.077  ? 528 LEU   B CB   1 ? 
ATOM   10114 C CG   . LEU   B 1 323 ? 159.809 4.344   203.373 1 94.817  ? 528 LEU   B CG   1 ? 
ATOM   10115 C CD1  . LEU   B 1 323 ? 159.935 5.727   202.791 1 99.925  ? 528 LEU   B CD1  1 ? 
ATOM   10116 C CD2  . LEU   B 1 323 ? 160.028 3.306   202.293 1 98.503  ? 528 LEU   B CD2  1 ? 
ATOM   10117 H H    . LEU   B 1 323 ? 159.172 3.009   206.146 1 89.248  ? 528 LEU   B H    1 c 
ATOM   10118 H HA   . LEU   B 1 323 ? 161.22  2.189   204.427 1 89.801  ? 528 LEU   B HA   1 c 
ATOM   10119 H HB2  . LEU   B 1 323 ? 160.541 4.841   205.239 1 89.29   ? 528 LEU   B HB2  1 c 
ATOM   10120 H HB3  . LEU   B 1 323 ? 161.693 4.502   204.198 1 89.437  ? 528 LEU   B HB3  1 c 
ATOM   10121 H HG   . LEU   B 1 323 ? 158.893 4.235   203.737 1 94.937  ? 528 LEU   B HG   1 c 
ATOM   10122 H HD11 . LEU   B 1 323 ? 159.863 6.385   203.5   1 98.499  ? 528 LEU   B HD11 1 c 
ATOM   10123 H HD12 . LEU   B 1 323 ? 159.227 5.873   202.14  1 98.402  ? 528 LEU   B HD12 1 c 
ATOM   10124 H HD13 . LEU   B 1 323 ? 160.797 5.817   202.355 1 98.389  ? 528 LEU   B HD13 1 c 
ATOM   10125 H HD21 . LEU   B 1 323 ? 159.801 2.425   202.636 1 97.294  ? 528 LEU   B HD21 1 c 
ATOM   10126 H HD22 . LEU   B 1 323 ? 160.961 3.315   202.017 1 97.371  ? 528 LEU   B HD22 1 c 
ATOM   10127 H HD23 . LEU   B 1 323 ? 159.463 3.509   201.529 1 97.371  ? 528 LEU   B HD23 1 c 
ATOM   10128 N N    . GLN   B 1 324 ? 161.911 1.906   207.195 1 93.11   ? 529 GLN   B N    1 ? 
ATOM   10129 C CA   . GLN   B 1 324 ? 162.961 1.673   208.171 1 92.512  ? 529 GLN   B CA   1 ? 
ATOM   10130 C C    . GLN   B 1 324 ? 164.252 1.309   207.452 1 89.86   ? 529 GLN   B C    1 ? 
ATOM   10131 O O    . GLN   B 1 324 ? 164.256 0.379   206.653 1 83.514  ? 529 GLN   B O    1 ? 
ATOM   10132 C CB   . GLN   B 1 324 ? 162.572 0.507   209.082 1 107.531 ? 529 GLN   B CB   1 ? 
ATOM   10133 C CG   . GLN   B 1 324 ? 162.586 -0.864  208.408 1 108.246 ? 529 GLN   B CG   1 ? 
ATOM   10134 C CD   . GLN   B 1 324 ? 161.869 -1.934  209.203 1 127.924 ? 529 GLN   B CD   1 ? 
ATOM   10135 O OE1  . GLN   B 1 324 ? 162.499 -2.814  209.8   1 158.902 ? 529 GLN   B OE1  1 ? 
ATOM   10136 N NE2  . GLN   B 1 324 ? 160.542 -1.876  209.218 1 125.248 ? 529 GLN   B NE2  1 ? 
ATOM   10137 H H    . GLN   B 1 324 ? 161.145 1.412   207.256 1 93.858  ? 529 GLN   B H    1 c 
ATOM   10138 H HA   . GLN   B 1 324 ? 163.095 2.498   208.703 1 94.665  ? 529 GLN   B HA   1 c 
ATOM   10139 H HB2  . GLN   B 1 324 ? 163.191 0.49    209.842 1 104.079 ? 529 GLN   B HB2  1 c 
ATOM   10140 H HB3  . GLN   B 1 324 ? 161.675 0.676   209.437 1 104.169 ? 529 GLN   B HB3  1 c 
ATOM   10141 H HG2  . GLN   B 1 324 ? 162.166 -0.795  207.524 1 111.971 ? 529 GLN   B HG2  1 c 
ATOM   10142 H HG3  . GLN   B 1 324 ? 163.514 -1.153  208.278 1 111.944 ? 529 GLN   B HG3  1 c 
ATOM   10143 H HE21 . GLN   B 1 324 ? 160.085 -2.359  209.807 1 126.226 ? 529 GLN   B HE21 1 c 
ATOM   10144 H HE22 . GLN   B 1 324 ? 160.115 -1.358  208.638 1 125.855 ? 529 GLN   B HE22 1 c 
ATOM   10145 N N    . ALA   B 1 325 ? 165.353 1.987   207.803 1 94.007  ? 530 ALA   B N    1 ? 
ATOM   10146 C CA   . ALA   B 1 325 ? 166.635 1.793   207.14  1 100.318 ? 530 ALA   B CA   1 ? 
ATOM   10147 C C    . ALA   B 1 325 ? 167.043 0.323   207.177 1 111.169 ? 530 ALA   B C    1 ? 
ATOM   10148 O O    . ALA   B 1 325 ? 166.716 -0.388  208.13  1 104.444 ? 530 ALA   B O    1 ? 
ATOM   10149 C CB   . ALA   B 1 325 ? 167.692 2.651   207.783 1 102.71  ? 530 ALA   B CB   1 ? 
ATOM   10150 H H    . ALA   B 1 325 ? 165.301 2.596   208.482 1 94.42   ? 530 ALA   B H    1 c 
ATOM   10151 H HA   . ALA   B 1 325 ? 166.533 2.064   206.186 1 101.606 ? 530 ALA   B HA   1 c 
ATOM   10152 H HB1  . ALA   B 1 325 ? 167.442 3.588   207.71  1 101.992 ? 530 ALA   B HB1  1 c 
ATOM   10153 H HB2  . ALA   B 1 325 ? 167.779 2.415   208.722 1 101.992 ? 530 ALA   B HB2  1 c 
ATOM   10154 H HB3  . ALA   B 1 325 ? 168.544 2.511   207.336 1 101.992 ? 530 ALA   B HB3  1 c 
ATOM   10155 N N    . VAL   B 1 326 ? 167.743 -0.108  206.117 1 122.973 ? 531 VAL   B N    1 ? 
ATOM   10156 C CA   . VAL   B 1 326 ? 168.193 -1.486  205.983 1 123.761 ? 531 VAL   B CA   1 ? 
ATOM   10157 C C    . VAL   B 1 326 ? 169.715 -1.499  205.871 1 123.694 ? 531 VAL   B C    1 ? 
ATOM   10158 O O    . VAL   B 1 326 ? 170.29  -0.875  204.984 1 140.415 ? 531 VAL   B O    1 ? 
ATOM   10159 C CB   . VAL   B 1 326 ? 167.577 -2.192  204.765 1 130.013 ? 531 VAL   B CB   1 ? 
ATOM   10160 C CG1  . VAL   B 1 326 ? 167.878 -3.683  204.784 1 133.313 ? 531 VAL   B CG1  1 ? 
ATOM   10161 C CG2  . VAL   B 1 326 ? 166.082 -1.929  204.636 1 137.989 ? 531 VAL   B CG2  1 ? 
ATOM   10162 H H    . VAL   B 1 326 ? 167.95  0.483   205.451 1 119.902 ? 531 VAL   B H    1 c 
ATOM   10163 H HA   . VAL   B 1 326 ? 167.935 -1.976  206.787 1 124.434 ? 531 VAL   B HA   1 c 
ATOM   10164 H HB   . VAL   B 1 326 ? 168.01  -1.814  203.964 1 130.893 ? 531 VAL   B HB   1 c 
ATOM   10165 H HG11 . VAL   B 1 326 ? 167.597 -4.061  205.634 1 132.693 ? 531 VAL   B HG11 1 c 
ATOM   10166 H HG12 . VAL   B 1 326 ? 168.833 -3.825  204.667 1 132.378 ? 531 VAL   B HG12 1 c 
ATOM   10167 H HG13 . VAL   B 1 326 ? 167.397 -4.12   204.061 1 132.429 ? 531 VAL   B HG13 1 c 
ATOM   10168 H HG21 . VAL   B 1 326 ? 165.72  -2.462  203.909 1 135.584 ? 531 VAL   B HG21 1 c 
ATOM   10169 H HG22 . VAL   B 1 326 ? 165.932 -0.986  204.45  1 135.268 ? 531 VAL   B HG22 1 c 
ATOM   10170 H HG23 . VAL   B 1 326 ? 165.637 -2.169  205.465 1 135.995 ? 531 VAL   B HG23 1 c 
ATOM   10171 N N    . THR   B 1 327 ? 170.353 -2.26   206.756 1 118.782 ? 532 THR   B N    1 ? 
ATOM   10172 C CA   . THR   B 1 327 ? 171.799 -2.325  206.819 1 121.278 ? 532 THR   B CA   1 ? 
ATOM   10173 C C    . THR   B 1 327 ? 172.234 -3.656  206.222 1 127.846 ? 532 THR   B C    1 ? 
ATOM   10174 O O    . THR   B 1 327 ? 171.412 -4.544  205.987 1 121.649 ? 532 THR   B O    1 ? 
ATOM   10175 C CB   . THR   B 1 327 ? 172.231 -2.195  208.277 1 138.364 ? 532 THR   B CB   1 ? 
ATOM   10176 O OG1  . THR   B 1 327 ? 171.877 -3.431  208.903 1 148.773 ? 532 THR   B OG1  1 ? 
ATOM   10177 C CG2  . THR   B 1 327 ? 171.56  -1.029  208.978 1 138.932 ? 532 THR   B CG2  1 ? 
ATOM   10178 H H    . THR   B 1 327 ? 169.868 -2.763  207.345 1 120.668 ? 532 THR   B H    1 c 
ATOM   10179 H HA   . THR   B 1 327 ? 172.184 -1.587  206.297 1 125.009 ? 532 THR   B HA   1 c 
ATOM   10180 H HB   . THR   B 1 327 ? 173.21  -2.076  208.321 1 137.126 ? 532 THR   B HB   1 c 
ATOM   10181 H HG1  . THR   B 1 327 ? 171.016 -3.541  208.835 0 88.83   ? 532 THR   B HG1  1 c 
ATOM   10182 H HG21 . THR   B 1 327 ? 171.938 -0.925  209.868 1 138.733 ? 532 THR   B HG21 1 c 
ATOM   10183 H HG22 . THR   B 1 327 ? 170.605 -1.197  209.051 1 138.633 ? 532 THR   B HG22 1 c 
ATOM   10184 H HG23 . THR   B 1 327 ? 171.707 -0.214  208.468 1 138.733 ? 532 THR   B HG23 1 c 
ATOM   10185 N N    . ASP   B 1 328 ? 173.55  -3.795  206.053 1 121.934 ? 533 ASP   B N    1 ? 
ATOM   10186 C CA   . ASP   B 1 328 ? 174.129 -5.002  205.488 1 120.807 ? 533 ASP   B CA   1 ? 
ATOM   10187 C C    . ASP   B 1 328 ? 173.898 -6.158  206.463 1 119.9   ? 533 ASP   B C    1 ? 
ATOM   10188 O O    . ASP   B 1 328 ? 173.641 -7.276  206.029 1 114.237 ? 533 ASP   B O    1 ? 
ATOM   10189 C CB   . ASP   B 1 328 ? 175.558 -4.726  205.048 1 116.938 ? 533 ASP   B CB   1 ? 
ATOM   10190 C CG   . ASP   B 1 328 ? 175.752 -3.369  204.375 1 124.651 ? 533 ASP   B CG   1 ? 
ATOM   10191 O OD1  . ASP   B 1 328 ? 174.746 -2.653  204.173 1 123.748 ? 533 ASP   B OD1  1 ? 
ATOM   10192 O OD2  . ASP   B 1 328 ? 176.91  -3.01   204.073 1 137.823 ? 533 ASP   B OD2  1 ? 
ATOM   10193 H H    . ASP   B 1 328 ? 174.107 -3.119  206.316 1 123.091 ? 533 ASP   B H    1 c 
ATOM   10194 H HA   . ASP   B 1 328 ? 173.635 -5.209  204.662 1 120.161 ? 533 ASP   B HA   1 c 
ATOM   10195 H HB2  . ASP   B 1 328 ? 176.145 -4.768  205.832 1 119.54  ? 533 ASP   B HB2  1 c 
ATOM   10196 H HB3  . ASP   B 1 328 ? 175.838 -5.425  204.421 1 119.54  ? 533 ASP   B HB3  1 c 
ATOM   10197 N N    . HIS   B 1 329 ? 173.87  -5.847  207.769 1 130.095 ? 534 HIS   B N    1 ? 
ATOM   10198 C CA   . HIS   B 1 329 ? 173.647 -6.832  208.819 1 138.64  ? 534 HIS   B CA   1 ? 
ATOM   10199 C C    . HIS   B 1 329 ? 172.309 -7.55   208.659 1 134.993 ? 534 HIS   B C    1 ? 
ATOM   10200 O O    . HIS   B 1 329 ? 172.139 -8.65   209.183 1 134.775 ? 534 HIS   B O    1 ? 
ATOM   10201 C CB   . HIS   B 1 329 ? 173.675 -6.171  210.2   1 151.034 ? 534 HIS   B CB   1 ? 
ATOM   10202 C CG   . HIS   B 1 329 ? 175.015 -5.647  210.581 1 162.77  ? 534 HIS   B CG   1 ? 
ATOM   10203 N ND1  . HIS   B 1 329 ? 176.184 -6.383  210.561 1 185.876 ? 534 HIS   B ND1  1 ? 
ATOM   10204 C CD2  . HIS   B 1 329 ? 175.347 -4.438  211.015 1 144.17  ? 534 HIS   B CD2  1 ? 
ATOM   10205 C CE1  . HIS   B 1 329 ? 177.189 -5.619  210.955 1 171.247 ? 534 HIS   B CE1  1 ? 
ATOM   10206 N NE2  . HIS   B 1 329 ? 176.704 -4.431  211.241 1 161.985 ? 534 HIS   B NE2  1 ? 
ATOM   10207 H H    . HIS   B 1 329 ? 174.007 -4.978  208.017 1 129.606 ? 534 HIS   B H    1 c 
ATOM   10208 H HA   . HIS   B 1 329 ? 174.369 -7.505  208.768 1 138.583 ? 534 HIS   B HA   1 c 
ATOM   10209 H HB2  . HIS   B 1 329 ? 173.029 -5.432  210.209 1 150.728 ? 534 HIS   B HB2  1 c 
ATOM   10210 H HB3  . HIS   B 1 329 ? 173.388 -6.829  210.87  1 150.663 ? 534 HIS   B HB3  1 c 
ATOM   10211 H HD1  . HIS   B 1 329 ? 176.158 -7.297  210.415 0 98.61   ? 534 HIS   B HD1  1 c 
ATOM   10212 H HD2  . HIS   B 1 329 ? 174.771 -3.709  211.138 1 152.522 ? 534 HIS   B HD2  1 c 
ATOM   10213 H HE1  . HIS   B 1 329 ? 178.09  -5.883  211.029 1 172     ? 534 HIS   B HE1  1 c 
ATOM   10214 H HE2  . HIS   B 1 329 ? 177.234 -3.808  211.484 0 89.39   ? 534 HIS   B HE2  1 c 
ATOM   10215 N N    . ASP   B 1 330 ? 171.367 -6.947  207.923 1 125.867 ? 535 ASP   B N    1 ? 
ATOM   10216 C CA   . ASP   B 1 330 ? 170.008 -7.458  207.875 1 127.56  ? 535 ASP   B CA   1 ? 
ATOM   10217 C C    . ASP   B 1 330 ? 169.902 -8.66   206.943 1 126.221 ? 535 ASP   B C    1 ? 
ATOM   10218 O O    . ASP   B 1 330 ? 168.836 -9.256  206.836 1 125.223 ? 535 ASP   B O    1 ? 
ATOM   10219 C CB   . ASP   B 1 330 ? 169.033 -6.359  207.501 1 126.365 ? 535 ASP   B CB   1 ? 
ATOM   10220 C CG   . ASP   B 1 330 ? 168.907 -5.27   208.551 1 144.867 ? 535 ASP   B CG   1 ? 
ATOM   10221 O OD1  . ASP   B 1 330 ? 168.395 -5.589  209.64  1 132.616 ? 535 ASP   B OD1  1 ? 
ATOM   10222 O OD2  . ASP   B 1 330 ? 169.381 -4.146  208.288 1 173.531 ? 535 ASP   B OD2  1 ? 
ATOM   10223 H H    . ASP   B 1 330 ? 171.569 -6.19   207.453 1 128.374 ? 535 ASP   B H    1 c 
ATOM   10224 H HA   . ASP   B 1 330 ? 169.763 -7.753  208.782 1 126.956 ? 535 ASP   B HA   1 c 
ATOM   10225 H HB2  . ASP   B 1 330 ? 169.317 -5.95   206.658 1 130.842 ? 535 ASP   B HB2  1 c 
ATOM   10226 H HB3  . ASP   B 1 330 ? 168.146 -6.752  207.363 1 130.665 ? 535 ASP   B HB3  1 c 
ATOM   10227 N N    . ILE   B 1 331 ? 170.998 -9.003  206.264 1 120.571 ? 536 ILE   B N    1 ? 
ATOM   10228 C CA   . ILE   B 1 331 ? 171.006 -10.157 205.383 1 128.176 ? 536 ILE   B CA   1 ? 
ATOM   10229 C C    . ILE   B 1 331 ? 171.734 -11.29  206.1   1 128.804 ? 536 ILE   B C    1 ? 
ATOM   10230 O O    . ILE   B 1 331 ? 172.888 -11.119 206.484 1 140.582 ? 536 ILE   B O    1 ? 
ATOM   10231 C CB   . ILE   B 1 331 ? 171.673 -9.81   204.035 1 138.8   ? 536 ILE   B CB   1 ? 
ATOM   10232 C CG1  . ILE   B 1 331 ? 171.158 -8.484  203.462 1 138.897 ? 536 ILE   B CG1  1 ? 
ATOM   10233 C CG2  . ILE   B 1 331 ? 171.516 -10.96  203.041 1 143.277 ? 536 ILE   B CG2  1 ? 
ATOM   10234 C CD1  . ILE   B 1 331 ? 171.986 -7.934  202.314 1 132.076 ? 536 ILE   B CD1  1 ? 
ATOM   10235 H H    . ILE   B 1 331 ? 171.757 -8.5    206.336 1 123.803 ? 536 ILE   B H    1 c 
ATOM   10236 H HA   . ILE   B 1 331 ? 170.086 -10.427 205.209 1 128.5   ? 536 ILE   B HA   1 c 
ATOM   10237 H HB   . ILE   B 1 331 ? 172.629 -9.698  204.205 1 137.568 ? 536 ILE   B HB   1 c 
ATOM   10238 H HG12 . ILE   B 1 331 ? 170.241 -8.618  203.149 1 136.904 ? 536 ILE   B HG12 1 c 
ATOM   10239 H HG13 . ILE   B 1 331 ? 171.135 -7.817  204.177 1 137.005 ? 536 ILE   B HG13 1 c 
ATOM   10240 H HG21 . ILE   B 1 331 ? 171.943 -10.726 202.2   1 141.825 ? 536 ILE   B HG21 1 c 
ATOM   10241 H HG22 . ILE   B 1 331 ? 170.572 -11.131 202.886 1 141.906 ? 536 ILE   B HG22 1 c 
ATOM   10242 H HG23 . ILE   B 1 331 ? 171.933 -11.762 203.399 1 141.853 ? 536 ILE   B HG23 1 c 
ATOM   10243 H HD11 . ILE   B 1 331 ? 172.927 -7.902  202.573 1 134.223 ? 536 ILE   B HD11 1 c 
ATOM   10244 H HD12 . ILE   B 1 331 ? 171.68  -7.033  202.094 1 134.151 ? 536 ILE   B HD12 1 c 
ATOM   10245 H HD13 . ILE   B 1 331 ? 171.882 -8.51   201.534 1 134.394 ? 536 ILE   B HD13 1 c 
ATOM   10246 N N    . PRO   B 1 332 ? 171.1   -12.47  206.308 1 123.241 ? 537 PRO   B N    1 ? 
ATOM   10247 C CA   . PRO   B 1 332 ? 171.796 -13.629 206.873 1 133.236 ? 537 PRO   B CA   1 ? 
ATOM   10248 C C    . PRO   B 1 332 ? 173.09  -13.912 206.111 1 154.381 ? 537 PRO   B C    1 ? 
ATOM   10249 O O    . PRO   B 1 332 ? 173.083 -13.963 204.881 1 164.807 ? 537 PRO   B O    1 ? 
ATOM   10250 C CB   . PRO   B 1 332 ? 170.789 -14.779 206.751 1 123.249 ? 537 PRO   B CB   1 ? 
ATOM   10251 C CG   . PRO   B 1 332 ? 169.437 -14.1   206.672 1 126.53  ? 537 PRO   B CG   1 ? 
ATOM   10252 C CD   . PRO   B 1 332 ? 169.677 -12.734 206.054 1 123.287 ? 537 PRO   B CD   1 ? 
ATOM   10253 H HA   . PRO   B 1 332 ? 171.993 -13.458 207.828 1 133.148 ? 537 PRO   B HA   1 c 
ATOM   10254 H HB2  . PRO   B 1 332 ? 170.961 -15.313 205.94  1 126.301 ? 537 PRO   B HB2  1 c 
ATOM   10255 H HB3  . PRO   B 1 332 ? 170.838 -15.373 207.537 1 126.184 ? 537 PRO   B HB3  1 c 
ATOM   10256 H HG2  . PRO   B 1 332 ? 168.822 -14.623 206.116 1 125.043 ? 537 PRO   B HG2  1 c 
ATOM   10257 H HG3  . PRO   B 1 332 ? 169.046 -14.007 207.566 1 125.043 ? 537 PRO   B HG3  1 c 
ATOM   10258 H HD2  . PRO   B 1 332 ? 169.488 -12.747 205.09  1 124.003 ? 537 PRO   B HD2  1 c 
ATOM   10259 H HD3  . PRO   B 1 332 ? 169.111 -12.054 206.481 1 124.043 ? 537 PRO   B HD3  1 c 
ATOM   10260 N N    . GLN   B 1 333 ? 174.192 -14.096 206.852 1 152.336 ? 538 GLN   B N    1 ? 
ATOM   10261 C CA   . GLN   B 1 333 ? 175.507 -14.264 206.251 1 151.81  ? 538 GLN   B CA   1 ? 
ATOM   10262 C C    . GLN   B 1 333 ? 175.539 -15.59  205.487 1 163.23  ? 538 GLN   B C    1 ? 
ATOM   10263 O O    . GLN   B 1 333 ? 176.244 -15.711 204.484 1 182.15  ? 538 GLN   B O    1 ? 
ATOM   10264 C CB   . GLN   B 1 333 ? 176.602 -14.124 207.317 1 145.401 ? 538 GLN   B CB   1 ? 
ATOM   10265 C CG   . GLN   B 1 333 ? 177.973 -13.726 206.773 1 146.819 ? 538 GLN   B CG   1 ? 
ATOM   10266 C CD   . GLN   B 1 333 ? 178.693 -14.829 206.018 1 160.86  ? 538 GLN   B CD   1 ? 
ATOM   10267 O OE1  . GLN   B 1 333 ? 178.408 -16.023 206.174 1 174.81  ? 538 GLN   B OE1  1 ? 
ATOM   10268 N NE2  . GLN   B 1 333 ? 179.635 -14.444 205.171 1 158.084 ? 538 GLN   B NE2  1 ? 
ATOM   10269 H H    . GLN   B 1 333 ? 174.119 -14.124 207.762 1 152.291 ? 538 GLN   B H    1 c 
ATOM   10270 H HA   . GLN   B 1 333 ? 175.636 -13.533 205.598 1 152.54  ? 538 GLN   B HA   1 c 
ATOM   10271 H HB2  . GLN   B 1 333 ? 176.317 -13.45  207.969 1 147.264 ? 538 GLN   B HB2  1 c 
ATOM   10272 H HB3  . GLN   B 1 333 ? 176.685 -14.976 207.793 1 147.39  ? 538 GLN   B HB3  1 c 
ATOM   10273 H HG2  . GLN   B 1 333 ? 177.867 -12.958 206.172 1 149.684 ? 538 GLN   B HG2  1 c 
ATOM   10274 H HG3  . GLN   B 1 333 ? 178.542 -13.44  207.519 1 149.621 ? 538 GLN   B HG3  1 c 
ATOM   10275 H HE21 . GLN   B 1 333 ? 180.046 -15.045 204.664 1 159.011 ? 538 GLN   B HE21 1 c 
ATOM   10276 H HE22 . GLN   B 1 333 ? 179.858 -13.587 205.111 1 158.793 ? 538 GLN   B HE22 1 c 
ATOM   10277 N N    . GLN   B 1 334 ? 174.761 -16.574 205.961 1 155.398 ? 539 GLN   B N    1 ? 
ATOM   10278 C CA   . GLN   B 1 334 ? 174.437 -17.768 205.194 1 153.85  ? 539 GLN   B CA   1 ? 
ATOM   10279 C C    . GLN   B 1 334 ? 174.142 -17.387 203.741 1 156.053 ? 539 GLN   B C    1 ? 
ATOM   10280 O O    . GLN   B 1 334 ? 174.829 -17.833 202.815 1 115.577 ? 539 GLN   B O    1 ? 
ATOM   10281 C CB   . GLN   B 1 334 ? 173.242 -18.441 205.88  1 146.465 ? 539 GLN   B CB   1 ? 
ATOM   10282 C CG   . GLN   B 1 334 ? 172.506 -19.479 205.036 1 163.395 ? 539 GLN   B CG   1 ? 
ATOM   10283 C CD   . GLN   B 1 334 ? 170.998 -19.41  205.184 1 177.873 ? 539 GLN   B CD   1 ? 
ATOM   10284 O OE1  . GLN   B 1 334 ? 170.37  -18.382 204.903 1 152.69  ? 539 GLN   B OE1  1 ? 
ATOM   10285 N NE2  . GLN   B 1 334 ? 170.391 -20.509 205.605 1 195.856 ? 539 GLN   B NE2  1 ? 
ATOM   10286 H H    . GLN   B 1 334 ? 174.432 -16.502 206.81  1 156.692 ? 539 GLN   B H    1 c 
ATOM   10287 H HA   . GLN   B 1 334 ? 175.217 -18.379 205.216 1 153.184 ? 539 GLN   B HA   1 c 
ATOM   10288 H HB2  . GLN   B 1 334 ? 173.561 -18.874 206.699 1 151.89  ? 539 GLN   B HB2  1 c 
ATOM   10289 H HB3  . GLN   B 1 334 ? 172.606 -17.744 206.146 1 152.027 ? 539 GLN   B HB3  1 c 
ATOM   10290 H HG2  . GLN   B 1 334 ? 172.732 -19.352 204.091 1 162.533 ? 539 GLN   B HG2  1 c 
ATOM   10291 H HG3  . GLN   B 1 334 ? 172.809 -20.375 205.295 1 162.889 ? 539 GLN   B HG3  1 c 
ATOM   10292 H HE21 . GLN   B 1 334 ? 169.511 -20.512 205.713 1 189.703 ? 539 GLN   B HE21 1 c 
ATOM   10293 H HE22 . GLN   B 1 334 ? 170.859 -21.243 205.779 1 189.581 ? 539 GLN   B HE22 1 c 
ATOM   10294 N N    . LEU   B 1 335 ? 173.11  -16.547 203.582 1 153.502 ? 540 LEU   B N    1 ? 
ATOM   10295 C CA   . LEU   B 1 335 ? 172.66  -16.07  202.287 1 131.145 ? 540 LEU   B CA   1 ? 
ATOM   10296 C C    . LEU   B 1 335 ? 173.821 -15.367 201.596 1 124.707 ? 540 LEU   B C    1 ? 
ATOM   10297 O O    . LEU   B 1 335 ? 174.238 -15.78  200.517 1 141.081 ? 540 LEU   B O    1 ? 
ATOM   10298 C CB   . LEU   B 1 335 ? 171.479 -15.118 202.459 1 129.808 ? 540 LEU   B CB   1 ? 
ATOM   10299 C CG   . LEU   B 1 335 ? 170.382 -15.163 201.387 1 149.176 ? 540 LEU   B CG   1 ? 
ATOM   10300 C CD1  . LEU   B 1 335 ? 169.761 -13.782 201.245 1 157.479 ? 540 LEU   B CD1  1 ? 
ATOM   10301 C CD2  . LEU   B 1 335 ? 170.812 -15.692 200.028 1 141.421 ? 540 LEU   B CD2  1 ? 
ATOM   10302 H H    . LEU   B 1 335 ? 172.67  -16.253 204.328 1 148.503 ? 540 LEU   B H    1 c 
ATOM   10303 H HA   . LEU   B 1 335 ? 172.384 -16.851 201.746 1 133.924 ? 540 LEU   B HA   1 c 
ATOM   10304 H HB2  . LEU   B 1 335 ? 171.06  -15.303 203.33  1 134.526 ? 540 LEU   B HB2  1 c 
ATOM   10305 H HB3  . LEU   B 1 335 ? 171.829 -14.198 202.503 1 134.362 ? 540 LEU   B HB3  1 c 
ATOM   10306 H HG   . LEU   B 1 335 ? 169.67  -15.769 201.719 1 145.414 ? 540 LEU   B HG   1 c 
ATOM   10307 H HD11 . LEU   B 1 335 ? 169.422 -13.488 202.108 1 154.849 ? 540 LEU   B HD11 1 c 
ATOM   10308 H HD12 . LEU   B 1 335 ? 169.029 -13.819 200.607 1 154.542 ? 540 LEU   B HD12 1 c 
ATOM   10309 H HD13 . LEU   B 1 335 ? 170.432 -13.154 200.931 1 154.731 ? 540 LEU   B HD13 1 c 
ATOM   10310 H HD21 . LEU   B 1 335 ? 170.934 -16.655 200.076 1 143.58  ? 540 LEU   B HD21 1 c 
ATOM   10311 H HD22 . LEU   B 1 335 ? 171.647 -15.273 199.767 1 143.756 ? 540 LEU   B HD22 1 c 
ATOM   10312 H HD23 . LEU   B 1 335 ? 170.128 -15.487 199.368 1 143.804 ? 540 LEU   B HD23 1 c 
ATOM   10313 N N    . VAL   B 1 336 ? 174.377 -14.355 202.273 1 106.913 ? 541 VAL   B N    1 ? 
ATOM   10314 C CA   . VAL   B 1 336 ? 175.452 -13.547 201.715 1 124.437 ? 541 VAL   B CA   1 ? 
ATOM   10315 C C    . VAL   B 1 336 ? 176.498 -14.461 201.08  1 125.739 ? 541 VAL   B C    1 ? 
ATOM   10316 O O    . VAL   B 1 336 ? 176.855 -14.282 199.921 1 113.468 ? 541 VAL   B O    1 ? 
ATOM   10317 C CB   . VAL   B 1 336 ? 176.112 -12.627 202.763 1 137.495 ? 541 VAL   B CB   1 ? 
ATOM   10318 C CG1  . VAL   B 1 336 ? 177.212 -11.763 202.145 1 138.333 ? 541 VAL   B CG1  1 ? 
ATOM   10319 C CG2  . VAL   B 1 336 ? 175.099 -11.747 203.483 1 142.445 ? 541 VAL   B CG2  1 ? 
ATOM   10320 H H    . VAL   B 1 336 ? 174.081 -14.17  203.117 1 115.793 ? 541 VAL   B H    1 c 
ATOM   10321 H HA   . VAL   B 1 336 ? 175.071 -12.984 201.013 1 123.201 ? 541 VAL   B HA   1 c 
ATOM   10322 H HB   . VAL   B 1 336 ? 176.534 -13.212 203.436 1 136.124 ? 541 VAL   B HB   1 c 
ATOM   10323 H HG11 . VAL   B 1 336 ? 176.849 -11.265 201.393 1 138.074 ? 541 VAL   B HG11 1 c 
ATOM   10324 H HG12 . VAL   B 1 336 ? 177.939 -12.329 201.838 1 138.021 ? 541 VAL   B HG12 1 c 
ATOM   10325 H HG13 . VAL   B 1 336 ? 177.548 -11.14  202.812 1 138.089 ? 541 VAL   B HG13 1 c 
ATOM   10326 H HG21 . VAL   B 1 336 ? 175.565 -11.129 204.07  1 140.896 ? 541 VAL   B HG21 1 c 
ATOM   10327 H HG22 . VAL   B 1 336 ? 174.5   -12.298 204.009 1 140.748 ? 541 VAL   B HG22 1 c 
ATOM   10328 H HG23 . VAL   B 1 336 ? 174.584 -11.244 202.829 1 140.912 ? 541 VAL   B HG23 1 c 
ATOM   10329 N N    . GLU   B 1 337 ? 176.979 -15.432 201.862 1 132.925 ? 542 GLU   B N    1 ? 
ATOM   10330 C CA   . GLU   B 1 337 ? 177.989 -16.363 201.393 1 134.69  ? 542 GLU   B CA   1 ? 
ATOM   10331 C C    . GLU   B 1 337 ? 177.516 -16.977 200.074 1 148.106 ? 542 GLU   B C    1 ? 
ATOM   10332 O O    . GLU   B 1 337 ? 178.249 -16.952 199.089 1 143.337 ? 542 GLU   B O    1 ? 
ATOM   10333 C CB   . GLU   B 1 337 ? 178.295 -17.372 202.504 1 123.51  ? 542 GLU   B CB   1 ? 
ATOM   10334 H H    . GLU   B 1 337 ? 176.668 -15.511 202.718 1 131.287 ? 542 GLU   B H    1 c 
ATOM   10335 H HA   . GLU   B 1 337 ? 178.816 -15.849 201.214 1 134.596 ? 542 GLU   B HA   1 c 
ATOM   10336 H HB2  . GLU   B 1 337 ? 179.276 -17.443 202.587 0 71.65   ? 542 GLU   B HB2  1 c 
ATOM   10337 H HB3  . GLU   B 1 337 ? 177.458 -17.697 202.867 0 71.65   ? 542 GLU   B HB3  1 c 
ATOM   10338 N N    . ARG   B 1 338 ? 176.272 -17.484 200.054 1 141.849 ? 543 ARG   B N    1 ? 
ATOM   10339 C CA   . ARG   B 1 338 ? 175.716 -18.203 198.914 1 138.037 ? 543 ARG   B CA   1 ? 
ATOM   10340 C C    . ARG   B 1 338 ? 175.684 -17.367 197.632 1 131.397 ? 543 ARG   B C    1 ? 
ATOM   10341 O O    . ARG   B 1 338 ? 175.739 -17.922 196.539 1 115.105 ? 543 ARG   B O    1 ? 
ATOM   10342 C CB   . ARG   B 1 338 ? 174.284 -18.665 199.213 1 132.428 ? 543 ARG   B CB   1 ? 
ATOM   10343 C CG   . ARG   B 1 338 ? 173.587 -19.244 197.991 1 126.929 ? 543 ARG   B CG   1 ? 
ATOM   10344 C CD   . ARG   B 1 338 ? 172.325 -19.983 198.352 1 124.658 ? 543 ARG   B CD   1 ? 
ATOM   10345 N NE   . ARG   B 1 338 ? 171.792 -20.677 197.174 1 117.37  ? 543 ARG   B NE   1 ? 
ATOM   10346 C CZ   . ARG   B 1 338 ? 170.616 -21.285 197.142 1 116.17  ? 543 ARG   B CZ   1 ? 
ATOM   10347 N NH1  . ARG   B 1 338 ? 169.809 -21.235 198.193 1 110.329 ? 543 ARG   B NH1  1 ? 
ATOM   10348 N NH2  . ARG   B 1 338 ? 170.245 -21.928 196.049 1 123.328 ? 543 ARG   B NH2  1 ? 
ATOM   10349 H H    . ARG   B 1 338 ? 175.746 -17.379 200.795 1 142.061 ? 543 ARG   B H    1 c 
ATOM   10350 H HA   . ARG   B 1 338 ? 176.277 -19.003 198.752 1 136.496 ? 543 ARG   B HA   1 c 
ATOM   10351 H HB2  . ARG   B 1 338 ? 174.308 -19.346 199.919 1 132.335 ? 543 ARG   B HB2  1 c 
ATOM   10352 H HB3  . ARG   B 1 338 ? 173.762 -17.905 199.545 1 132.425 ? 543 ARG   B HB3  1 c 
ATOM   10353 H HG2  . ARG   B 1 338 ? 173.36  -18.518 197.37  1 127.545 ? 543 ARG   B HG2  1 c 
ATOM   10354 H HG3  . ARG   B 1 338 ? 174.198 -19.861 197.531 1 127.501 ? 543 ARG   B HG3  1 c 
ATOM   10355 H HD2  . ARG   B 1 338 ? 172.51  -20.635 199.059 1 123.434 ? 543 ARG   B HD2  1 c 
ATOM   10356 H HD3  . ARG   B 1 338 ? 171.66  -19.346 198.685 1 123.272 ? 543 ARG   B HD3  1 c 
ATOM   10357 H HE   . ARG   B 1 338 ? 172.277 -20.689 196.451 1 118.892 ? 543 ARG   B HE   1 c 
ATOM   10358 H HH11 . ARG   B 1 338 ? 170.079 -20.871 198.949 1 113.13  ? 543 ARG   B HH11 1 c 
ATOM   10359 H HH12 . ARG   B 1 338 ? 168.992 -21.566 198.131 1 112.78  ? 543 ARG   B HH12 1 c 
ATOM   10360 H HH21 . ARG   B 1 338 ? 170.796 -21.985 195.359 1 121.01  ? 543 ARG   B HH21 1 c 
ATOM   10361 H HH22 . ARG   B 1 338 ? 169.445 -22.301 196.007 1 120.975 ? 543 ARG   B HH22 1 c 
ATOM   10362 N N    . LEU   B 1 339 ? 175.477 -16.055 197.772 1 136.706 ? 544 LEU   B N    1 ? 
ATOM   10363 C CA   . LEU   B 1 339 ? 175.38  -15.136 196.65  1 132.511 ? 544 LEU   B CA   1 ? 
ATOM   10364 C C    . LEU   B 1 339 ? 176.761 -14.632 196.246 1 131.748 ? 544 LEU   B C    1 ? 
ATOM   10365 O O    . LEU   B 1 339 ? 176.985 -14.274 195.092 1 123.483 ? 544 LEU   B O    1 ? 
ATOM   10366 C CB   . LEU   B 1 339 ? 174.483 -13.968 197.05  1 139.604 ? 544 LEU   B CB   1 ? 
ATOM   10367 C CG   . LEU   B 1 339 ? 173.077 -14.346 197.529 1 154.571 ? 544 LEU   B CG   1 ? 
ATOM   10368 C CD1  . LEU   B 1 339 ? 172.392 -13.134 198.143 1 153.409 ? 544 LEU   B CD1  1 ? 
ATOM   10369 C CD2  . LEU   B 1 339 ? 172.228 -14.95  196.414 1 167.118 ? 544 LEU   B CD2  1 ? 
ATOM   10370 H H    . LEU   B 1 339 ? 175.382 -15.716 198.615 1 134.927 ? 544 LEU   B H    1 c 
ATOM   10371 H HA   . LEU   B 1 339 ? 174.974 -15.613 195.882 1 134.605 ? 544 LEU   B HA   1 c 
ATOM   10372 H HB2  . LEU   B 1 339 ? 174.932 -13.468 197.769 1 141.189 ? 544 LEU   B HB2  1 c 
ATOM   10373 H HB3  . LEU   B 1 339 ? 174.396 -13.368 196.275 1 141.179 ? 544 LEU   B HB3  1 c 
ATOM   10374 H HG   . LEU   B 1 339 ? 173.17  -15.03  198.239 1 153.329 ? 544 LEU   B HG   1 c 
ATOM   10375 H HD11 . LEU   B 1 339 ? 172.885 -12.845 198.929 1 153.733 ? 544 LEU   B HD11 1 c 
ATOM   10376 H HD12 . LEU   B 1 339 ? 171.484 -13.368 198.399 1 153.677 ? 544 LEU   B HD12 1 c 
ATOM   10377 H HD13 . LEU   B 1 339 ? 172.367 -12.411 197.493 1 153.733 ? 544 LEU   B HD13 1 c 
ATOM   10378 H HD21 . LEU   B 1 339 ? 172.638 -15.775 196.103 1 162.941 ? 544 LEU   B HD21 1 c 
ATOM   10379 H HD22 . LEU   B 1 339 ? 172.167 -14.321 195.675 1 163.232 ? 544 LEU   B HD22 1 c 
ATOM   10380 H HD23 . LEU   B 1 339 ? 171.337 -15.14  196.751 1 163.232 ? 544 LEU   B HD23 1 c 
ATOM   10381 N N    . GLN   B 1 340 ? 177.673 -14.569 197.225 1 140.721 ? 545 GLN   B N    1 ? 
ATOM   10382 C CA   . GLN   B 1 340 ? 179.055 -14.195 196.977 1 154.325 ? 545 GLN   B CA   1 ? 
ATOM   10383 C C    . GLN   B 1 340 ? 179.727 -15.272 196.133 1 152.329 ? 545 GLN   B C    1 ? 
ATOM   10384 O O    . GLN   B 1 340 ? 180.404 -14.96  195.155 1 137.645 ? 545 GLN   B O    1 ? 
ATOM   10385 C CB   . GLN   B 1 340 ? 179.802 -14.026 198.3   1 174.962 ? 545 GLN   B CB   1 ? 
ATOM   10386 C CG   . GLN   B 1 340 ? 179.358 -12.816 199.115 1 181.195 ? 545 GLN   B CG   1 ? 
ATOM   10387 C CD   . GLN   B 1 340 ? 179.831 -11.496 198.542 1 183.604 ? 545 GLN   B CD   1 ? 
ATOM   10388 O OE1  . GLN   B 1 340 ? 179.603 -11.179 197.37  1 207.559 ? 545 GLN   B OE1  1 ? 
ATOM   10389 N NE2  . GLN   B 1 340 ? 180.509 -10.707 199.363 1 163.656 ? 545 GLN   B NE2  1 ? 
ATOM   10390 H H    . GLN   B 1 340 ? 177.42  -14.756 198.083 1 141.709 ? 545 GLN   B H    1 c 
ATOM   10391 H HA   . GLN   B 1 340 ? 179.065 -13.344 196.474 1 154.764 ? 545 GLN   B HA   1 c 
ATOM   10392 H HB2  . GLN   B 1 340 ? 179.676 -14.834 198.838 1 170.988 ? 545 GLN   B HB2  1 c 
ATOM   10393 H HB3  . GLN   B 1 340 ? 180.76  -13.945 198.109 1 171.206 ? 545 GLN   B HB3  1 c 
ATOM   10394 H HG2  . GLN   B 1 340 ? 178.381 -12.798 199.156 1 179.435 ? 545 GLN   B HG2  1 c 
ATOM   10395 H HG3  . GLN   B 1 340 ? 179.693 -12.906 200.032 1 179.955 ? 545 GLN   B HG3  1 c 
ATOM   10396 H HE21 . GLN   B 1 340 ? 180.829 -9.934  199.066 1 169.86  ? 545 GLN   B HE21 1 c 
ATOM   10397 H HE22 . GLN   B 1 340 ? 180.645 -10.945 200.207 1 169.791 ? 545 GLN   B HE22 1 c 
ATOM   10398 N N    . GLU   B 1 341 ? 179.533 -16.532 196.55  1 150.33  ? 546 GLU   B N    1 ? 
ATOM   10399 C CA   . GLU   B 1 341 ? 180.049 -17.695 195.845 1 161.21  ? 546 GLU   B CA   1 ? 
ATOM   10400 C C    . GLU   B 1 341 ? 179.521 -17.684 194.414 1 144.017 ? 546 GLU   B C    1 ? 
ATOM   10401 O O    . GLU   B 1 341 ? 180.264 -17.941 193.472 1 156.233 ? 546 GLU   B O    1 ? 
ATOM   10402 C CB   . GLU   B 1 341 ? 179.658 -18.973 196.597 1 168.143 ? 546 GLU   B CB   1 ? 
ATOM   10403 C CG   . GLU   B 1 341 ? 180.117 -20.28  195.951 1 164.102 ? 546 GLU   B CG   1 ? 
ATOM   10404 C CD   . GLU   B 1 341 ? 181.622 -20.501 195.821 1 173.13  ? 546 GLU   B CD   1 ? 
ATOM   10405 O OE1  . GLU   B 1 341 ? 182.439 -19.684 196.298 1 164.492 ? 546 GLU   B OE1  1 ? 
ATOM   10406 O OE2  . GLU   B 1 341 ? 181.989 -21.535 195.221 1 182.823 ? 546 GLU   B OE2  1 ? 
ATOM   10407 H H    . GLU   B 1 341 ? 179.059 -16.669 197.32  1 153.227 ? 546 GLU   B H    1 c 
ATOM   10408 H HA   . GLU   B 1 341 ? 181.036 -17.625 195.817 1 157.061 ? 546 GLU   B HA   1 c 
ATOM   10409 H HB2  . GLU   B 1 341 ? 180.033 -18.929 197.502 1 165.622 ? 546 GLU   B HB2  1 c 
ATOM   10410 H HB3  . GLU   B 1 341 ? 178.682 -18.998 196.682 1 165.622 ? 546 GLU   B HB3  1 c 
ATOM   10411 H HG2  . GLU   B 1 341 ? 179.748 -21.027 196.468 1 167.029 ? 546 GLU   B HG2  1 c 
ATOM   10412 H HG3  . GLU   B 1 341 ? 179.725 -20.339 195.054 1 166.929 ? 546 GLU   B HG3  1 c 
ATOM   10413 N N    . GLU   B 1 342 ? 178.234 -17.382 194.264 1 140.645 ? 547 GLU   B N    1 ? 
ATOM   10414 C CA   . GLU   B 1 342 ? 177.57  -17.409 192.973 1 137.438 ? 547 GLU   B CA   1 ? 
ATOM   10415 C C    . GLU   B 1 342 ? 178.199 -16.38  192.039 1 140.145 ? 547 GLU   B C    1 ? 
ATOM   10416 O O    . GLU   B 1 342 ? 178.38  -16.655 190.854 1 156.451 ? 547 GLU   B O    1 ? 
ATOM   10417 C CB   . GLU   B 1 342 ? 176.081 -17.152 193.198 1 140.331 ? 547 GLU   B CB   1 ? 
ATOM   10418 C CG   . GLU   B 1 342 ? 175.173 -17.938 192.259 1 147.76  ? 547 GLU   B CG   1 ? 
ATOM   10419 C CD   . GLU   B 1 342 ? 173.808 -18.141 192.889 1 152.862 ? 547 GLU   B CD   1 ? 
ATOM   10420 O OE1  . GLU   B 1 342 ? 173.162 -17.114 193.174 1 170.304 ? 547 GLU   B OE1  1 ? 
ATOM   10421 O OE2  . GLU   B 1 342 ? 173.413 -19.296 193.125 1 143.464 ? 547 GLU   B OE2  1 ? 
ATOM   10422 H H    . GLU   B 1 342 ? 177.747 -17.148 195.001 1 140.903 ? 547 GLU   B H    1 c 
ATOM   10423 H HA   . GLU   B 1 342 ? 177.691 -18.31  192.58  1 139.178 ? 547 GLU   B HA   1 c 
ATOM   10424 H HB2  . GLU   B 1 342 ? 175.853 -17.389 194.119 1 141.211 ? 547 GLU   B HB2  1 c 
ATOM   10425 H HB3  . GLU   B 1 342 ? 175.904 -16.195 193.084 1 141.292 ? 547 GLU   B HB3  1 c 
ATOM   10426 H HG2  . GLU   B 1 342 ? 175.069 -17.449 191.415 1 147.171 ? 547 GLU   B HG2  1 c 
ATOM   10427 H HG3  . GLU   B 1 342 ? 175.572 -18.813 192.067 1 147.106 ? 547 GLU   B HG3  1 c 
ATOM   10428 N N    . LYS   B 1 343 ? 178.523 -15.199 192.585 1 140.746 ? 548 LYS   B N    1 ? 
ATOM   10429 C CA   . LYS   B 1 343 ? 179.158 -14.132 191.824 1 158.98  ? 548 LYS   B CA   1 ? 
ATOM   10430 C C    . LYS   B 1 343 ? 180.579 -14.537 191.423 1 155.038 ? 548 LYS   B C    1 ? 
ATOM   10431 O O    . LYS   B 1 343 ? 181.015 -14.287 190.297 1 126.512 ? 548 LYS   B O    1 ? 
ATOM   10432 C CB   . LYS   B 1 343 ? 179.219 -12.822 192.622 1 167.668 ? 548 LYS   B CB   1 ? 
ATOM   10433 C CG   . LYS   B 1 343 ? 179.656 -11.616 191.781 1 177.662 ? 548 LYS   B CG   1 ? 
ATOM   10434 C CD   . LYS   B 1 343 ? 179.961 -10.314 192.516 1 170.187 ? 548 LYS   B CD   1 ? 
ATOM   10435 C CE   . LYS   B 1 343 ? 178.817 -9.74   193.297 1 174.388 ? 548 LYS   B CE   1 ? 
ATOM   10436 N NZ   . LYS   B 1 343 ? 178.834 -10.194 194.69  1 184.709 ? 548 LYS   B NZ   1 ? 
ATOM   10437 H H    . LYS   B 1 343 ? 178.334 -15.051 193.467 1 144.592 ? 548 LYS   B H    1 c 
ATOM   10438 H HA   . LYS   B 1 343 ? 178.628 -13.98  191.001 1 155.943 ? 548 LYS   B HA   1 c 
ATOM   10439 H HB2  . LYS   B 1 343 ? 178.332 -12.637 193     1 167.928 ? 548 LYS   B HB2  1 c 
ATOM   10440 H HB3  . LYS   B 1 343 ? 179.847 -12.93  193.368 1 167.802 ? 548 LYS   B HB3  1 c 
ATOM   10441 H HG2  . LYS   B 1 343 ? 180.456 -11.874 191.275 1 173.228 ? 548 LYS   B HG2  1 c 
ATOM   10442 H HG3  . LYS   B 1 343 ? 178.95  -11.438 191.123 1 173.542 ? 548 LYS   B HG3  1 c 
ATOM   10443 H HD2  . LYS   B 1 343 ? 180.713 -10.471 193.128 1 172.955 ? 548 LYS   B HD2  1 c 
ATOM   10444 H HD3  . LYS   B 1 343 ? 180.256 -9.648  191.857 1 172.855 ? 548 LYS   B HD3  1 c 
ATOM   10445 H HE2  . LYS   B 1 343 ? 178.863 -8.767  193.278 1 175.742 ? 548 LYS   B HE2  1 c 
ATOM   10446 H HE3  . LYS   B 1 343 ? 177.979 -10.014 192.884 1 175.521 ? 548 LYS   B HE3  1 c 
ATOM   10447 H HZ1  . LYS   B 1 343 ? 179.579 -9.886  195.103 1 181.37  ? 548 LYS   B HZ1  1 c 
ATOM   10448 H HZ2  . LYS   B 1 343 ? 178.829 -11.099 194.724 1 181.288 ? 548 LYS   B HZ2  1 c 
ATOM   10449 H HZ3  . LYS   B 1 343 ? 178.104 -9.878  195.122 1 181.416 ? 548 LYS   B HZ3  1 c 
ATOM   10450 N N    . ARG   B 1 344 ? 181.298 -15.127 192.383 1 164.039 ? 549 ARG   B N    1 ? 
ATOM   10451 C CA   . ARG   B 1 344 ? 182.677 -15.548 192.199 1 161.849 ? 549 ARG   B CA   1 ? 
ATOM   10452 C C    . ARG   B 1 344 ? 182.768 -16.592 191.085 1 155.979 ? 549 ARG   B C    1 ? 
ATOM   10453 O O    . ARG   B 1 344 ? 183.588 -16.452 190.177 1 135.518 ? 549 ARG   B O    1 ? 
ATOM   10454 C CB   . ARG   B 1 344 ? 183.216 -16.119 193.515 1 155.201 ? 549 ARG   B CB   1 ? 
ATOM   10455 C CG   . ARG   B 1 344 ? 184.734 -16.192 193.564 1 169.261 ? 549 ARG   B CG   1 ? 
ATOM   10456 C CD   . ARG   B 1 344 ? 185.255 -17.407 194.33  1 191.681 ? 549 ARG   B CD   1 ? 
ATOM   10457 N NE   . ARG   B 1 344 ? 185.885 -18.412 193.462 1 193.951 ? 549 ARG   B NE   1 ? 
ATOM   10458 C CZ   . ARG   B 1 344 ? 185.834 -19.733 193.605 1 171.426 ? 549 ARG   B CZ   1 ? 
ATOM   10459 N NH1  . ARG   B 1 344 ? 185.186 -20.281 194.621 1 167.089 ? 549 ARG   B NH1  1 ? 
ATOM   10460 N NH2  . ARG   B 1 344 ? 186.45  -20.503 192.726 1 165.461 ? 549 ARG   B NH2  1 ? 
ATOM   10461 H H    . ARG   B 1 344 ? 180.907 -15.271 193.196 1 161.132 ? 549 ARG   B H    1 c 
ATOM   10462 H HA   . ARG   B 1 344 ? 183.215 -14.756 191.942 1 159.968 ? 549 ARG   B HA   1 c 
ATOM   10463 H HB2  . ARG   B 1 344 ? 182.904 -15.559 194.257 1 159.855 ? 549 ARG   B HB2  1 c 
ATOM   10464 H HB3  . ARG   B 1 344 ? 182.848 -17.019 193.644 1 159.949 ? 549 ARG   B HB3  1 c 
ATOM   10465 H HG2  . ARG   B 1 344 ? 185.084 -16.219 192.647 1 170.828 ? 549 ARG   B HG2  1 c 
ATOM   10466 H HG3  . ARG   B 1 344 ? 185.077 -15.377 193.987 1 170.721 ? 549 ARG   B HG3  1 c 
ATOM   10467 H HD2  . ARG   B 1 344 ? 185.9   -17.12  195     1 186.776 ? 549 ARG   B HD2  1 c 
ATOM   10468 H HD3  . ARG   B 1 344 ? 184.506 -17.819 194.805 1 186.12  ? 549 ARG   B HD3  1 c 
ATOM   10469 H HE   . ARG   B 1 344 ? 186.344 -18.114 192.784 1 187.351 ? 549 ARG   B HE   1 c 
ATOM   10470 H HH11 . ARG   B 1 344 ? 185.155 -19.858 195.411 1 168.714 ? 549 ARG   B HH11 1 c 
ATOM   10471 H HH12 . ARG   B 1 344 ? 184.791 -21.08  194.507 1 168.453 ? 549 ARG   B HH12 1 c 
ATOM   10472 H HH21 . ARG   B 1 344 ? 186.809 -20.15  191.999 1 167.633 ? 549 ARG   B HH21 1 c 
ATOM   10473 H HH22 . ARG   B 1 344 ? 186.503 -21.375 192.868 1 167.365 ? 549 ARG   B HH22 1 c 
ATOM   10474 N N    . ILE   B 1 345 ? 181.932 -17.643 191.176 1 141.799 ? 550 ILE   B N    1 ? 
ATOM   10475 C CA   . ILE   B 1 345 ? 181.865 -18.713 190.188 1 137.556 ? 550 ILE   B CA   1 ? 
ATOM   10476 C C    . ILE   B 1 345 ? 181.903 -18.105 188.787 1 142.694 ? 550 ILE   B C    1 ? 
ATOM   10477 O O    . ILE   B 1 345 ? 182.518 -18.678 187.887 1 127.793 ? 550 ILE   B O    1 ? 
ATOM   10478 C CB   . ILE   B 1 345 ? 180.623 -19.617 190.385 1 140.595 ? 550 ILE   B CB   1 ? 
ATOM   10479 C CG1  . ILE   B 1 345 ? 180.805 -20.629 191.52  1 132.925 ? 550 ILE   B CG1  1 ? 
ATOM   10480 C CG2  . ILE   B 1 345 ? 180.234 -20.334 189.086 1 154.441 ? 550 ILE   B CG2  1 ? 
ATOM   10481 C CD1  . ILE   B 1 345 ? 179.604 -21.545 191.741 1 115.408 ? 550 ILE   B CD1  1 ? 
ATOM   10482 H H    . ILE   B 1 345 ? 181.377 -17.693 191.9   1 144.358 ? 550 ILE   B H    1 c 
ATOM   10483 H HA   . ILE   B 1 345 ? 182.66  -19.27  190.297 1 139.87  ? 550 ILE   B HA   1 c 
ATOM   10484 H HB   . ILE   B 1 345 ? 179.877 -19.035 190.633 1 141.041 ? 550 ILE   B HB   1 c 
ATOM   10485 H HG12 . ILE   B 1 345 ? 181.589 -21.183 191.323 1 130.37  ? 550 ILE   B HG12 1 c 
ATOM   10486 H HG13 . ILE   B 1 345 ? 180.985 -20.142 192.349 1 130.475 ? 550 ILE   B HG13 1 c 
ATOM   10487 H HG21 . ILE   B 1 345 ? 179.461 -20.9   189.242 1 149.738 ? 550 ILE   B HG21 1 c 
ATOM   10488 H HG22 . ILE   B 1 345 ? 180.977 -20.882 188.781 1 150.088 ? 550 ILE   B HG22 1 c 
ATOM   10489 H HG23 . ILE   B 1 345 ? 180.015 -19.679 188.403 1 150.08  ? 550 ILE   B HG23 1 c 
ATOM   10490 H HD11 . ILE   B 1 345 ? 178.788 -21.01  191.782 1 120.393 ? 550 ILE   B HD11 1 c 
ATOM   10491 H HD12 . ILE   B 1 345 ? 179.718 -22.026 192.583 1 120.399 ? 550 ILE   B HD12 1 c 
ATOM   10492 H HD13 . ILE   B 1 345 ? 179.534 -22.188 191.01  1 120.664 ? 550 ILE   B HD13 1 c 
ATOM   10493 N N    . GLU   B 1 346 ? 181.261 -16.943 188.606 1 145.012 ? 551 GLU   B N    1 ? 
ATOM   10494 C CA   . GLU   B 1 346 ? 181.4   -16.224 187.349 1 157.782 ? 551 GLU   B CA   1 ? 
ATOM   10495 C C    . GLU   B 1 346 ? 182.831 -15.703 187.214 1 154.255 ? 551 GLU   B C    1 ? 
ATOM   10496 O O    . GLU   B 1 346 ? 183.16  -14.618 187.685 1 132.494 ? 551 GLU   B O    1 ? 
ATOM   10497 C CB   . GLU   B 1 346 ? 180.331 -15.164 187.082 1 160.56  ? 551 GLU   B CB   1 ? 
ATOM   10498 C CG   . GLU   B 1 346 ? 179.502 -15.498 185.838 1 180.373 ? 551 GLU   B CG   1 ? 
ATOM   10499 C CD   . GLU   B 1 346 ? 180.279 -15.56  184.518 1 190.961 ? 551 GLU   B CD   1 ? 
ATOM   10500 O OE1  . GLU   B 1 346 ? 180.562 -14.479 183.962 1 180.591 ? 551 GLU   B OE1  1 ? 
ATOM   10501 O OE2  . GLU   B 1 346 ? 180.626 -16.664 184.027 1 177.384 ? 551 GLU   B OE2  1 ? 
ATOM   10502 H H    . GLU   B 1 346 ? 180.718 -16.606 189.259 1 147.294 ? 551 GLU   B H    1 c 
ATOM   10503 H HA   . GLU   B 1 346 ? 181.276 -16.893 186.63  1 155.508 ? 551 GLU   B HA   1 c 
ATOM   10504 H HB2  . GLU   B 1 346 ? 179.74  -15.1   187.861 1 164.011 ? 551 GLU   B HB2  1 c 
ATOM   10505 H HB3  . GLU   B 1 346 ? 180.762 -14.292 186.96  1 163.906 ? 551 GLU   B HB3  1 c 
ATOM   10506 H HG2  . GLU   B 1 346 ? 179.063 -16.364 185.977 1 177.807 ? 551 GLU   B HG2  1 c 
ATOM   10507 H HG3  . GLU   B 1 346 ? 178.792 -14.827 185.744 1 177.934 ? 551 GLU   B HG3  1 c 
ATOM   10508 N N    . ALA   B 1 347 ? 183.666 -16.552 186.595 1 166.953 ? 552 ALA   B N    1 ? 
ATOM   10509 C CA   . ALA   B 1 347 ? 184.85  -16.15  185.858 1 168.63  ? 552 ALA   B CA   1 ? 
ATOM   10510 C C    . ALA   B 1 347 ? 184.745 -16.695 184.427 1 177.828 ? 552 ALA   B C    1 ? 
ATOM   10511 O O    . ALA   B 1 347 ? 184.877 -17.897 184.197 1 167.983 ? 552 ALA   B O    1 ? 
ATOM   10512 C CB   . ALA   B 1 347 ? 186.093 -16.644 186.57  1 145.862 ? 552 ALA   B CB   1 ? 
ATOM   10513 H H    . ALA   B 1 347 ? 183.478 -17.446 186.64  1 163.967 ? 552 ALA   B H    1 c 
ATOM   10514 H HA   . ALA   B 1 347 ? 184.872 -15.154 185.815 1 165.342 ? 552 ALA   B HA   1 c 
ATOM   10515 H HB1  . ALA   B 1 347 ? 186.131 -16.266 187.464 1 152.262 ? 552 ALA   B HB1  1 c 
ATOM   10516 H HB2  . ALA   B 1 347 ? 186.071 -17.614 186.632 1 152.262 ? 552 ALA   B HB2  1 c 
ATOM   10517 H HB3  . ALA   B 1 347 ? 186.884 -16.373 186.073 1 152.262 ? 552 ALA   B HB3  1 c 
ATOM   10518 N N    . GLN   B 1 348 ? 184.476 -15.806 183.461 1 175.557 ? 553 GLN   B N    1 ? 
ATOM   10519 C CA   . GLN   B 1 348 ? 184.421 -16.174 182.052 1 171.401 ? 553 GLN   B CA   1 ? 
ATOM   10520 C C    . GLN   B 1 348 ? 185.409 -15.31  181.261 1 172.614 ? 553 GLN   B C    1 ? 
ATOM   10521 O O    . GLN   B 1 348 ? 185.465 -14.095 181.443 1 148.558 ? 553 GLN   B O    1 ? 
ATOM   10522 C CB   . GLN   B 1 348 ? 182.979 -16.041 181.555 1 154.592 ? 553 GLN   B CB   1 ? 
ATOM   10523 H H    . GLN   B 1 348 ? 184.322 -14.934 183.69  1 174.892 ? 553 GLN   B H    1 c 
ATOM   10524 H HA   . GLN   B 1 348 ? 184.693 -17.122 181.964 1 169.413 ? 553 GLN   B HA   1 c 
ATOM   10525 H HB2  . GLN   B 1 348 ? 182.957 -15.815 180.608 0 86.34   ? 553 GLN   B HB2  1 c 
ATOM   10526 H HB3  . GLN   B 1 348 ? 182.339 -16.244 182.305 0 86.34   ? 553 GLN   B HB3  1 c 
ATOM   10527 N N    . LYS   B 1 349 ? 186.202 -15.945 180.402 1 184.498 ? 554 LYS   B N    1 ? 
ATOM   10528 C CA   . LYS   B 1 349 ? 187.198 -15.27  179.572 1 187.597 ? 554 LYS   B CA   1 ? 
ATOM   10529 C C    . LYS   B 1 349 ? 186.593 -14.07  178.819 1 171.57  ? 554 LYS   B C    1 ? 
ATOM   10530 O O    . LYS   B 1 349 ? 185.544 -14.291 178.192 1 170.611 ? 554 LYS   B O    1 ? 
ATOM   10531 C CB   . LYS   B 1 349 ? 187.893 -16.255 178.626 1 194.612 ? 554 LYS   B CB   1 ? 
ATOM   10532 C CG   . LYS   B 1 349 ? 187.219 -17.614 178.402 1 201.027 ? 554 LYS   B CG   1 ? 
ATOM   10533 C CD   . LYS   B 1 349 ? 186.151 -17.756 177.316 1 199.009 ? 554 LYS   B CD   1 ? 
ATOM   10534 C CE   . LYS   B 1 349 ? 186.434 -16.996 176.058 1 198.942 ? 554 LYS   B CE   1 ? 
ATOM   10535 N NZ   . LYS   B 1 349 ? 187.506 -17.551 175.226 1 191.222 ? 554 LYS   B NZ   1 ? 
ATOM   10536 H H    . LYS   B 1 349 ? 186.127 -16.852 180.343 1 182.461 ? 554 LYS   B H    1 c 
ATOM   10537 H HA   . LYS   B 1 349 ? 187.896 -14.916 180.179 1 185.221 ? 554 LYS   B HA   1 c 
ATOM   10538 H HB2  . LYS   B 1 349 ? 188.005 -15.819 177.756 1 194.325 ? 554 LYS   B HB2  1 c 
ATOM   10539 H HB3  . LYS   B 1 349 ? 188.792 -16.424 178.98  1 194.403 ? 554 LYS   B HB3  1 c 
ATOM   10540 H HG2  . LYS   B 1 349 ? 187.932 -18.259 178.201 1 199.028 ? 554 LYS   B HG2  1 c 
ATOM   10541 H HG3  . LYS   B 1 349 ? 186.828 -17.904 179.251 1 198.827 ? 554 LYS   B HG3  1 c 
ATOM   10542 H HD2  . LYS   B 1 349 ? 186.057 -18.708 177.095 1 199.446 ? 554 LYS   B HD2  1 c 
ATOM   10543 H HD3  . LYS   B 1 349 ? 185.291 -17.454 177.681 1 199.447 ? 554 LYS   B HD3  1 c 
ATOM   10544 H HE2  . LYS   B 1 349 ? 185.619 -16.982 175.525 1 197.096 ? 554 LYS   B HE2  1 c 
ATOM   10545 H HE3  . LYS   B 1 349 ? 186.648 -16.071 176.27  1 197.063 ? 554 LYS   B HE3  1 c 
ATOM   10546 H HZ1  . LYS   B 1 349 ? 187.29  -18.392 174.967 1 193.565 ? 554 LYS   B HZ1  1 c 
ATOM   10547 H HZ2  . LYS   B 1 349 ? 188.279 -17.575 175.699 1 193.565 ? 554 LYS   B HZ2  1 c 
ATOM   10548 H HZ3  . LYS   B 1 349 ? 187.623 -17.034 174.491 1 193.565 ? 554 LYS   B HZ3  1 c 
HETATM 10549 C C10  . A1ICX C 2 .   ? 164.348 2.115   175.419 1 122.008 ? 601 A1ICX A C10  1 ? 
HETATM 10550 C C15  . A1ICX C 2 .   ? 169.466 3.105   173.275 1 124.661 ? 601 A1ICX A C15  1 ? 
HETATM 10551 C C17  . A1ICX C 2 .   ? 170.151 4.813   171.818 1 135.866 ? 601 A1ICX A C17  1 ? 
HETATM 10552 C C20  . A1ICX C 2 .   ? 174.011 6.025   168.396 1 98.971  ? 601 A1ICX A C20  1 ? 
HETATM 10553 C C21  . A1ICX C 2 .   ? 174.715 7.017   167.73  1 92.935  ? 601 A1ICX A C21  1 ? 
HETATM 10554 C C24  . A1ICX C 2 .   ? 171.913 7.086   167.818 1 100.726 ? 601 A1ICX A C24  1 ? 
HETATM 10555 C C28  . A1ICX C 2 .   ? 171.992 3.584   164.663 1 112.471 ? 601 A1ICX A C28  1 ? 
HETATM 10556 C C01  . A1ICX C 2 .   ? 171.26  2.57    169.265 1 123.019 ? 601 A1ICX A C01  1 ? 
HETATM 10557 C C02  . A1ICX C 2 .   ? 171.264 2.79    170.788 1 138.645 ? 601 A1ICX A C02  1 ? 
HETATM 10558 C C05  . A1ICX C 2 .   ? 166.691 3.186   176.993 1 114.287 ? 601 A1ICX A C05  1 ? 
HETATM 10559 C C07  . A1ICX C 2 .   ? 164.901 2.963   172.787 1 130.979 ? 601 A1ICX A C07  1 ? 
HETATM 10560 C C11  . A1ICX C 2 .   ? 165.656 2.4     175.005 1 129.334 ? 601 A1ICX A C11  1 ? 
HETATM 10561 C C14  . A1ICX C 2 .   ? 168.35  2.54    173.77  1 126.056 ? 601 A1ICX A C14  1 ? 
HETATM 10562 C C16  . A1ICX C 2 .   ? 169.214 4.092   172.406 1 127.755 ? 601 A1ICX A C16  1 ? 
HETATM 10563 C C19  . A1ICX C 2 .   ? 172.227 5.021   170.509 1 116.874 ? 601 A1ICX A C19  1 ? 
HETATM 10564 C C25  . A1ICX C 2 .   ? 172.615 6.055   168.434 1 104.142 ? 601 A1ICX A C25  1 ? 
HETATM 10565 C C29  . A1ICX C 2 .   ? 172.895 4.577   163.926 1 111.964 ? 601 A1ICX A C29  1 ? 
HETATM 10566 C C30  . A1ICX C 2 .   ? 176.804 3.246   162.181 1 113.672 ? 601 A1ICX A C30  1 ? 
HETATM 10567 C C33  . A1ICX C 2 .   ? 181.224 1.914   162.351 1 128.14  ? 601 A1ICX A C33  1 ? 
HETATM 10568 N N09  . A1ICX C 2 .   ? 163.297 2.253   174.522 1 118.539 ? 601 A1ICX A N09  1 ? 
HETATM 10569 O O38  . A1ICX C 2 .   ? 177.396 5.791   164.456 1 109.988 ? 601 A1ICX A O38  1 ? 
HETATM 10570 C C39  . A1ICX C 2 .   ? 177.598 4.83    163.724 1 110.329 ? 601 A1ICX A C39  1 ? 
HETATM 10571 C C37  . A1ICX C 2 .   ? 178.816 4.287   163.632 1 122.033 ? 601 A1ICX A C37  1 ? 
HETATM 10572 C C36  . A1ICX C 2 .   ? 179.933 4.621   164.245 1 125.704 ? 601 A1ICX A C36  1 ? 
HETATM 10573 C C35  . A1ICX C 2 .   ? 180.889 3.8     163.837 1 139.845 ? 601 A1ICX A C35  1 ? 
HETATM 10574 N N34  . A1ICX C 2 .   ? 180.37  2.949   162.966 1 128.386 ? 601 A1ICX A N34  1 ? 
HETATM 10575 C C32  . A1ICX C 2 .   ? 179.079 3.24    162.838 1 123.779 ? 601 A1ICX A C32  1 ? 
HETATM 10576 N N31  . A1ICX C 2 .   ? 178.095 2.692   162.105 1 120.361 ? 601 A1ICX A N31  1 ? 
HETATM 10577 N N40  . A1ICX C 2 .   ? 176.578 4.341   163.024 1 103.182 ? 601 A1ICX A N40  1 ? 
HETATM 10578 C C41  . A1ICX C 2 .   ? 175.241 4.944   163.135 1 100.661 ? 601 A1ICX A C41  1 ? 
HETATM 10579 C C43  . A1ICX C 2 .   ? 174.349 4.065   163.984 1 101.306 ? 601 A1ICX A C43  1 ? 
HETATM 10580 C C44  . A1ICX C 2 .   ? 174.805 4.084   165.436 1 101.909 ? 601 A1ICX A C44  1 ? 
HETATM 10581 C C45  . A1ICX C 2 .   ? 173.92  3.128   166.272 1 102.368 ? 601 A1ICX A C45  1 ? 
HETATM 10582 O O42  . A1ICX C 2 .   ? 174.435 2.741   163.447 1 88.429  ? 601 A1ICX A O42  1 ? 
HETATM 10583 N N46  . A1ICX C 2 .   ? 172.476 3.442   166.063 1 105.05  ? 601 A1ICX A N46  1 ? 
HETATM 10584 C C47  . A1ICX C 2 .   ? 171.574 3.668   167.032 1 106.905 ? 601 A1ICX A C47  1 ? 
HETATM 10585 O O27  . A1ICX C 2 .   ? 170.394 3.942   166.773 1 83.046  ? 601 A1ICX A O27  1 ? 
HETATM 10586 C C48  . A1ICX C 2 .   ? 172.069 3.632   168.5   1 109.228 ? 601 A1ICX A C48  1 ? 
HETATM 10587 C C26  . A1ICX C 2 .   ? 171.886 5.055   169.093 1 106.188 ? 601 A1ICX A C26  1 ? 
HETATM 10588 C C22  . A1ICX C 2 .   ? 174.01  8.033   167.117 1 104.217 ? 601 A1ICX A C22  1 ? 
HETATM 10589 C C23  . A1ICX C 2 .   ? 172.615 8.069   167.154 1 107.525 ? 601 A1ICX A C23  1 ? 
HETATM 10590 N N18  . A1ICX C 2 .   ? 171.167 4.225   171.132 1 137.286 ? 601 A1ICX A N18  1 ? 
HETATM 10591 O O03  . A1ICX C 2 .   ? 170.097 6.029   172.031 1 140.901 ? 601 A1ICX A O03  1 ? 
HETATM 10592 S S04  . A1ICX C 2 .   ? 167.629 4.354   172.243 1 127.753 ? 601 A1ICX A S04  1 ? 
HETATM 10593 C C13  . A1ICX C 2 .   ? 167.22  3.102   173.309 1 130.795 ? 601 A1ICX A C13  1 ? 
HETATM 10594 C C12  . A1ICX C 2 .   ? 165.962 2.792   173.678 1 131.774 ? 601 A1ICX A C12  1 ? 
HETATM 10595 C C08  . A1ICX C 2 .   ? 163.593 2.68    173.204 1 136.647 ? 601 A1ICX A C08  1 ? 
HETATM 10596 O O06  . A1ICX C 2 .   ? 166.691 2.258   175.9   1 126.057 ? 601 A1ICX A O06  1 ? 
HETATM 10597 H H10  . A1ICX C 2 .   ? 164.157 1.788   176.439 1 123.121 ? 601 A1ICX A H10  1 c 
HETATM 10598 H H15  . A1ICX C 2 .   ? 170.47  2.767   173.52  1 126.185 ? 601 A1ICX A H15  1 c 
HETATM 10599 H H20  . A1ICX C 2 .   ? 174.554 5.214   168.881 1 99.135  ? 601 A1ICX A H20  1 c 
HETATM 10600 H H21  . A1ICX C 2 .   ? 175.8   7.007   167.692 1 97.319  ? 601 A1ICX A H21  1 c 
HETATM 10601 H H24  . A1ICX C 2 .   ? 170.829 7.11    167.84  1 103.108 ? 601 A1ICX A H24  1 c 
HETATM 10602 H H28  . A1ICX C 2 .   ? 172.026 2.613   164.169 1 110.416 ? 601 A1ICX A H28  1 c 
HETATM 10603 H H29  . A1ICX C 2 .   ? 170.971 3.959   164.628 1 110.385 ? 601 A1ICX A H29  1 c 
HETATM 10604 H H01  . A1ICX C 2 .   ? 171.7   1.594   169.06  1 122.954 ? 601 A1ICX A H01  1 c 
HETATM 10605 H H02  . A1ICX C 2 .   ? 170.229 2.559   168.921 1 122.607 ? 601 A1ICX A H02  1 c 
HETATM 10606 H H03  . A1ICX C 2 .   ? 172.176 2.373   171.215 1 134.813 ? 601 A1ICX A H03  1 c 
HETATM 10607 H H04  . A1ICX C 2 .   ? 170.409 2.265   171.179 1 134.665 ? 601 A1ICX A H04  1 c 
HETATM 10608 H H07  . A1ICX C 2 .   ? 167.717 3.492   177.199 1 117.837 ? 601 A1ICX A H07  1 c 
HETATM 10609 H H05  . A1ICX C 2 .   ? 166.285 2.699   177.876 1 118.162 ? 601 A1ICX A H05  1 c 
HETATM 10610 H H06  . A1ICX C 2 .   ? 166.104 4.066   176.735 1 118.172 ? 601 A1ICX A H06  1 c 
HETATM 10611 H H08  . A1ICX C 2 .   ? 165.08  3.282   171.761 1 132.186 ? 601 A1ICX A H08  1 c 
HETATM 10612 H H14  . A1ICX C 2 .   ? 168.383 1.712   174.477 1 126.814 ? 601 A1ICX A H14  1 c 
HETATM 10613 H H2A  . A1ICX C 2 .   ? 172.262 6.029   170.923 1 118.632 ? 601 A1ICX A H2A  1 c 
HETATM 10614 H H19  . A1ICX C 2 .   ? 173.187 4.527   170.656 1 118.376 ? 601 A1ICX A H19  1 c 
HETATM 10615 H H3A  . A1ICX C 2 .   ? 172.575 4.653   162.887 1 109.328 ? 601 A1ICX A H3A  1 c 
HETATM 10616 H H3B  . A1ICX C 2 .   ? 172.83  5.555   164.402 1 109.616 ? 601 A1ICX A H3B  1 c 
HETATM 10617 H H30  . A1ICX C 2 .   ? 175.995 2.832   161.595 1 112.276 ? 601 A1ICX A H30  1 c 
HETATM 10618 H H35  . A1ICX C 2 .   ? 180.624 1.001   162.158 0 111.77  ? 601 A1ICX A H35  1 c 
HETATM 10619 H H33  . A1ICX C 2 .   ? 182.009 1.638   163.077 0 111.77  ? 601 A1ICX A H33  1 c 
HETATM 10620 H H34  . A1ICX C 2 .   ? 181.664 2.258   161.445 0 111.77  ? 601 A1ICX A H34  1 c 
HETATM 10621 H H37  . A1ICX C 2 .   ? 180.047 5.44    164.946 1 127.654 ? 601 A1ICX A H37  1 c 
HETATM 10622 H H36  . A1ICX C 2 .   ? 181.93  3.831   164.16  1 133.575 ? 601 A1ICX A H36  1 c 
HETATM 10623 H H41  . A1ICX C 2 .   ? 174.79  5.034   162.147 1 101.431 ? 601 A1ICX A H41  1 c 
HETATM 10624 H H42  . A1ICX C 2 .   ? 175.28  5.938   163.579 1 101.471 ? 601 A1ICX A H42  1 c 
HETATM 10625 H H44  . A1ICX C 2 .   ? 174.716 5.095   165.82  1 101.832 ? 601 A1ICX A H44  1 c 
HETATM 10626 H H45  . A1ICX C 2 .   ? 175.839 3.756   165.514 1 101.968 ? 601 A1ICX A H45  1 c 
HETATM 10627 H H47  . A1ICX C 2 .   ? 174.221 3.232   167.304 1 102.934 ? 601 A1ICX A H47  1 c 
HETATM 10628 H H46  . A1ICX C 2 .   ? 174.107 2.101   165.958 1 102.793 ? 601 A1ICX A H46  1 c 
HETATM 10629 H H49  . A1ICX C 2 .   ? 175.371 2.416   163.474 0 91.32   ? 601 A1ICX A H49  1 c 
HETATM 10630 H H48  . A1ICX C 2 .   ? 173.109 3.358   168.583 1 110.462 ? 601 A1ICX A H48  1 c 
HETATM 10631 H H26  . A1ICX C 2 .   ? 170.832 5.306   169.026 1 108.258 ? 601 A1ICX A H26  1 c 
HETATM 10632 H H22  . A1ICX C 2 .   ? 174.549 8.822   166.597 1 102.513 ? 601 A1ICX A H22  1 c 
HETATM 10633 H H23  . A1ICX C 2 .   ? 172.08  8.883   166.664 1 105.145 ? 601 A1ICX A H23  1 c 
HETATM 10634 H H09  . A1ICX C 2 .   ? 162.778 2.788   172.489 1 131.246 ? 601 A1ICX A H09  1 c 
HETATM 10635 C C10  . A1ICX D 2 .   ? 159.657 -5.348  173.289 1 124.403 ? 601 A1ICX B C10  1 ? 
HETATM 10636 C C15  . A1ICX D 2 .   ? 154.324 -3.491  174.182 1 107.283 ? 601 A1ICX B C15  1 ? 
HETATM 10637 C C17  . A1ICX D 2 .   ? 153.601 -1.366  175.152 1 105.974 ? 601 A1ICX B C17  1 ? 
HETATM 10638 C C20  . A1ICX D 2 .   ? 149.531 0.582   178.156 1 101.634 ? 601 A1ICX B C20  1 ? 
HETATM 10639 C C21  . A1ICX D 2 .   ? 148.883 1.619   178.81  1 99.013  ? 601 A1ICX B C21  1 ? 
HETATM 10640 C C24  . A1ICX D 2 .   ? 151.566 1.167   179.299 1 102.352 ? 601 A1ICX B C24  1 ? 
HETATM 10641 C C28  . A1ICX D 2 .   ? 151.035 -2.241  182.154 1 100.186 ? 601 A1ICX B C28  1 ? 
HETATM 10642 C C01  . A1ICX D 2 .   ? 151.831 -3.268  177.501 1 111.43  ? 601 A1ICX B C01  1 ? 
HETATM 10643 C C02  . A1ICX D 2 .   ? 151.874 -3.061  175.983 1 105.096 ? 601 A1ICX B C02  1 ? 
HETATM 10644 C C05  . A1ICX D 2 .   ? 157.524 -5.505  171.178 1 157.096 ? 601 A1ICX B C05  1 ? 
HETATM 10645 C C07  . A1ICX D 2 .   ? 158.838 -3.175  174.814 1 122.292 ? 601 A1ICX B C07  1 ? 
HETATM 10646 C C11  . A1ICX D 2 .   ? 158.311 -4.981  173.313 1 126.199 ? 601 A1ICX B C11  1 ? 
HETATM 10647 C C14  . A1ICX D 2 .   ? 155.469 -4.156  173.893 1 102.183 ? 601 A1ICX B C14  1 ? 
HETATM 10648 C C16  . A1ICX D 2 .   ? 154.509 -2.287  174.746 1 110.414 ? 601 A1ICX B C16  1 ? 
HETATM 10649 C C19  . A1ICX D 2 .   ? 151.485 -0.624  176.21  1 104.787 ? 601 A1ICX B C19  1 ? 
HETATM 10650 C C25  . A1ICX D 2 .   ? 150.881 0.351   178.386 1 110.462 ? 601 A1ICX B C25  1 ? 
HETATM 10651 C C29  . A1ICX D 2 .   ? 150.18  -1.292  182.995 1 92.385  ? 601 A1ICX B C29  1 ? 
HETATM 10652 C C30  . A1ICX D 2 .   ? 146.226 -2.42   184.553 1 114.148 ? 601 A1ICX B C30  1 ? 
HETATM 10653 C C33  . A1ICX D 2 .   ? 141.979 -3.939  184.495 1 107.439 ? 601 A1ICX B C33  1 ? 
HETATM 10654 N N09  . A1ICX D 2 .   ? 160.601 -4.625  174.034 1 127.449 ? 601 A1ICX B N09  1 ? 
HETATM 10655 O O38  . A1ICX D 2 .   ? 145.622 0.135   182.315 1 96.453  ? 601 A1ICX B O38  1 ? 
HETATM 10656 C C39  . A1ICX D 2 .   ? 145.425 -0.847  183.025 1 99.34   ? 601 A1ICX B C39  1 ? 
HETATM 10657 C C37  . A1ICX D 2 .   ? 144.208 -1.424  183.123 1 110.113 ? 601 A1ICX B C37  1 ? 
HETATM 10658 C C36  . A1ICX D 2 .   ? 143.05  -1.129  182.546 1 116.487 ? 601 A1ICX B C36  1 ? 
HETATM 10659 C C35  . A1ICX D 2 .   ? 142.123 -1.985  182.98  1 121.636 ? 601 A1ICX B C35  1 ? 
HETATM 10660 N N34  . A1ICX D 2 .   ? 142.685 -2.825  183.835 1 110.129 ? 601 A1ICX B N34  1 ? 
HETATM 10661 C C32  . A1ICX D 2 .   ? 143.967 -2.484  183.918 1 111.192 ? 601 A1ICX B C32  1 ? 
HETATM 10662 N N31  . A1ICX D 2 .   ? 144.951 -3.006  184.645 1 111.474 ? 601 A1ICX B N31  1 ? 
HETATM 10663 N N40  . A1ICX D 2 .   ? 146.451 -1.326  183.727 1 103.395 ? 601 A1ICX B N40  1 ? 
HETATM 10664 C C41  . A1ICX D 2 .   ? 147.82  -0.74   183.663 1 102.143 ? 601 A1ICX B C41  1 ? 
HETATM 10665 C C43  . A1ICX D 2 .   ? 148.725 -1.612  182.776 1 94.39   ? 601 A1ICX B C43  1 ? 
HETATM 10666 C C44  . A1ICX D 2 .   ? 148.357 -1.37   181.331 1 101.387 ? 601 A1ICX B C44  1 ? 
HETATM 10667 C C45  . A1ICX D 2 .   ? 149.148 -2.323  180.439 1 110.15  ? 601 A1ICX B C45  1 ? 
HETATM 10668 O O42  . A1ICX D 2 .   ? 148.566 -2.992  183.077 1 86.418  ? 601 A1ICX B O42  1 ? 
HETATM 10669 N N46  . A1ICX D 2 .   ? 150.614 -2.223  180.718 1 108.925 ? 601 A1ICX B N46  1 ? 
HETATM 10670 C C47  . A1ICX D 2 .   ? 151.563 -2.145  179.748 1 105.379 ? 601 A1ICX B C47  1 ? 
HETATM 10671 O O27  . A1ICX D 2 .   ? 152.761 -2.05   180.001 1 84.364  ? 601 A1ICX B O27  1 ? 
HETATM 10672 C C48  . A1ICX D 2 .   ? 151.128 -2.096  178.258 1 111.677 ? 601 A1ICX B C48  1 ? 
HETATM 10673 C C26  . A1ICX D 2 .   ? 151.564 -0.701  177.729 1 113.611 ? 601 A1ICX B C26  1 ? 
HETATM 10674 C C22  . A1ICX D 2 .   ? 149.576 2.42    179.709 1 103.814 ? 601 A1ICX B C22  1 ? 
HETATM 10675 C C23  . A1ICX D 2 .   ? 150.922 2.194   179.962 1 101.657 ? 601 A1ICX B C23  1 ? 
HETATM 10676 N N18  . A1ICX D 2 .   ? 152.391 -1.691  175.697 1 101.675 ? 601 A1ICX B N18  1 ? 
HETATM 10677 O O03  . A1ICX D 2 .   ? 153.941 -0.182  175.051 1 100.301 ? 601 A1ICX B O03  1 ? 
HETATM 10678 S S04  . A1ICX D 2 .   ? 156.144 -2.043  174.876 1 115.299 ? 601 A1ICX B S04  1 ? 
HETATM 10679 C C13  . A1ICX D 2 .   ? 156.586 -3.477  174.197 1 103.715 ? 601 A1ICX B C13  1 ? 
HETATM 10680 C C12  . A1ICX D 2 .   ? 157.869 -3.881  174.077 1 117.624 ? 601 A1ICX B C12  1 ? 
HETATM 10681 C C08  . A1ICX D 2 .   ? 160.182 -3.53   174.799 1 121.821 ? 601 A1ICX B C08  1 ? 
HETATM 10682 O O06  . A1ICX D 2 .   ? 157.401 -5.7    172.594 1 146.934 ? 601 A1ICX B O06  1 ? 
HETATM 10683 H H10  . A1ICX D 2 .   ? 159.978 -6.196  172.684 1 125.657 ? 601 A1ICX B H10  1 c 
HETATM 10684 H H15  . A1ICX D 2 .   ? 153.35  -3.915  173.953 1 106.806 ? 601 A1ICX B H15  1 c 
HETATM 10685 H H20  . A1ICX D 2 .   ? 148.979 -0.037  177.449 1 102.977 ? 601 A1ICX B H20  1 c 
HETATM 10686 H H21  . A1ICX D 2 .   ? 147.825 1.803   178.622 1 100.718 ? 601 A1ICX B H21  1 c 
HETATM 10687 H H24  . A1ICX D 2 .   ? 152.616 0.987   179.499 1 104.019 ? 601 A1ICX B H24  1 c 
HETATM 10688 H H28  . A1ICX D 2 .   ? 150.952 -3.256  182.541 1 100.182 ? 601 A1ICX B H28  1 c 
HETATM 10689 H H29  . A1ICX D 2 .   ? 152.072 -1.921  182.246 1 100.141 ? 601 A1ICX B H29  1 c 
HETATM 10690 H H01  . A1ICX D 2 .   ? 151.287 -4.189  177.709 1 110.002 ? 601 A1ICX B H01  1 c 
HETATM 10691 H H02  . A1ICX D 2 .   ? 152.853 -3.378  177.859 1 109.767 ? 601 A1ICX B H02  1 c 
HETATM 10692 H H03  . A1ICX D 2 .   ? 150.865 -3.154  175.582 1 105.674 ? 601 A1ICX B H03  1 c 
HETATM 10693 H H04  . A1ICX D 2 .   ? 152.489 -3.84   175.573 1 105.755 ? 601 A1ICX B H04  1 c 
HETATM 10694 H H07  . A1ICX D 2 .   ? 156.955 -6.281  170.663 1 153.905 ? 601 A1ICX B H07  1 c 
HETATM 10695 H H05  . A1ICX D 2 .   ? 158.567 -5.562  170.863 1 153.495 ? 601 A1ICX B H05  1 c 
HETATM 10696 H H06  . A1ICX D 2 .   ? 157.113 -4.533  170.915 1 153.908 ? 601 A1ICX B H06  1 c 
HETATM 10697 H H08  . A1ICX D 2 .   ? 158.553 -2.328  175.433 1 121.142 ? 601 A1ICX B H08  1 c 
HETATM 10698 H H14  . A1ICX D 2 .   ? 155.45  -5.136  173.431 1 105.611 ? 601 A1ICX B H14  1 c 
HETATM 10699 H H2A  . A1ICX D 2 .   ? 151.788 0.364   175.865 1 105.94  ? 601 A1ICX B H2A  1 c 
HETATM 10700 H H19  . A1ICX D 2 .   ? 150.467 -0.831  175.886 1 106.155 ? 601 A1ICX B H19  1 c 
HETATM 10701 H H3A  . A1ICX D 2 .   ? 150.428 -1.417  184.049 1 94.505  ? 601 A1ICX B H3A  1 c 
HETATM 10702 H H3B  . A1ICX D 2 .   ? 150.375 -0.262  182.695 1 94.471  ? 601 A1ICX B H3B  1 c 
HETATM 10703 H H30  . A1ICX D 2 .   ? 147.048 -2.825  185.125 1 110.327 ? 601 A1ICX B H30  1 c 
HETATM 10704 H H35  . A1ICX D 2 .   ? 142.599 -4.816  184.535 0 108.4   ? 601 A1ICX B H35  1 c 
HETATM 10705 H H33  . A1ICX D 2 .   ? 141.143 -4.305  183.649 0 108.4   ? 601 A1ICX B H33  1 c 
HETATM 10706 H H34  . A1ICX D 2 .   ? 141.473 -3.651  185.271 0 108.4   ? 601 A1ICX B H34  1 c 
HETATM 10707 H H37  . A1ICX D 2 .   ? 142.884 -0.315  181.845 1 115.871 ? 601 A1ICX B H37  1 c 
HETATM 10708 H H36  . A1ICX D 2 .   ? 141.082 -2.003  182.667 1 117.546 ? 601 A1ICX B H36  1 c 
HETATM 10709 H H41  . A1ICX D 2 .   ? 148.255 -0.699  184.661 1 100.63  ? 601 A1ICX B H41  1 c 
HETATM 10710 H H42  . A1ICX D 2 .   ? 147.802 0.271   183.258 1 100.637 ? 601 A1ICX B H42  1 c 
HETATM 10711 H H44  . A1ICX D 2 .   ? 148.59  -0.339  181.062 1 101.62  ? 601 A1ICX B H44  1 c 
HETATM 10712 H H45  . A1ICX D 2 .   ? 147.298 -1.557  181.175 1 101.623 ? 601 A1ICX B H45  1 c 
HETATM 10713 H H47  . A1ICX D 2 .   ? 148.916 -2.049  179.419 1 107.889 ? 601 A1ICX B H47  1 c 
HETATM 10714 H H46  . A1ICX D 2 .   ? 148.818 -3.347  180.608 1 107.783 ? 601 A1ICX B H46  1 c 
HETATM 10715 H H49  . A1ICX D 2 .   ? 147.65  -3.258  182.952 0 91.42   ? 601 A1ICX B H49  1 c 
HETATM 10716 H H48  . A1ICX D 2 .   ? 150.062 -2.208  178.121 1 110.794 ? 601 A1ICX B H48  1 c 
HETATM 10717 H H26  . A1ICX D 2 .   ? 152.616 -0.585  177.959 1 110.533 ? 601 A1ICX B H26  1 c 
HETATM 10718 H H22  . A1ICX D 2 .   ? 149.056 3.228   180.223 1 102.181 ? 601 A1ICX B H22  1 c 
HETATM 10719 H H23  . A1ICX D 2 .   ? 151.465 2.824   180.667 1 102.32  ? 601 A1ICX B H23  1 c 
HETATM 10720 H H09  . A1ICX D 2 .   ? 160.903 -2.955  175.377 1 123.822 ? 601 A1ICX B H09  1 c 
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